Humanistische Betrachtungen und Gegenwart

Does SAMHD1 Approximate Fibonacci, and Lucas Numbers? The human protein SAMHD1 is composed of 626 amino acids (according to UniProt: Q9Y3Z3 · SAMH1_HUMAN). Interestingly, 610 is the 15th Fibonacci number, and this is very close to the length of SAMHD1. The relative difference is only about 2.6%, meaning SAMHD1 approximates the 15th Fibonacci number to approximately 97.4% accuracy. This numerical proximity between a key biological molecule and a well-known mathematical sequence may offer an interesting basis for further discussion and exploration. Sincerely , Stefan Geier, Haidholzen Keywords: SAMHD1 (Sterile Alpha Motif and Histidine-Aspartate Domain-Containing Protein 1), interferon, HIV, virus, SAMHD1-dependent resistance, oncology Reference : 1. UniProt: Q9Y3Z3 · SAMH1_HUMAN 2. Baldauf HM, Pan X, Erikson E, Schmidt S, Daddacha W, Burggraf M, Schenkova K, Ambiel I, Wabnitz G, Gramberg T, Panitz S, Flory E, Landau NR, Sertel S, Rutsch F, Lasitschka F, Kim B, König R, Fackler O...

First comment on  CERN LHCb March 25. 2025: " First observation of CP violation in baryon decays " by Stefan A. Geier Starting point:  " LHCb physicists obtained the numerical value of the CP asymmetry to be  A CP =(2.45±0.46±0.10)% , differing from zero by  5.2 standard deviations . The nonzero value at more than 5 standard deviations implies the observation of CP violation." ( https://lhcb-outreach.web.cern.ch/2025/03/25/observation-of-the-different-behaviour-of-baryonic-matter-and-antimatter/) Premise 1: 2.45% refers to 1 space dimension (LHCb) Premise 2: Space is 10 dimensional (M-Theory, F-Theory, ...) Premise 3: a(antimatter) = 0.75 a(matter) (evidence CERN ALPHAg experiment) Conclusion 1: 0.75 + 0.0245 x 10 = 0.75 + 0.245 = 0.995                               0.0245 x number of relevant space dimensions Conclusion 2: LHCb data fit  CERN ALPHAg experiment with  ...

  Excellent discussion! On 2:23:24 ... : Hi, I have a (developable) hypothesis how AlphaFold 2 could work: Quantum physics' "e² = α 4π ε0 c ħ" allows our equations L(n)e = 𝑘 L(n)α [𝑎𝑟𝑐𝑐𝑜𝑠 𝛷/2 (2 ħ)]^1/2, or F(n)e = 𝑘 F(n)α [𝑎𝑟𝑐𝑐𝑜𝑠 𝛷/2 (2 ħ)]^1/2, or Φe=k Φα √(π/5)(2ħ) = k Φα rad(6°) √2ħ, or rather Φe^2=k^2 Φ^2 (arccos Φ/2) (2 ħ) etc. . With these equations we can explain the periodic table, primary to quaternary structure of proteins and DNA in biochemistry, as well as merosity of flowers. We should "ask" AlphaFold in an appropriare manner if it uses similar equations on a hidden layer. (See: @ResearchGate: https://www.researchgate.net/publication/390605592_NaK_ATPase_Protein_Primary_Structure_Follows_the_15th_LUCAS-number_L15ph15_and_thus_is_related_to_the_equations_Fne_Fna_2_2_h12_or_Lne_Lna_2_2_h12_or_Phek_Pha_p5_2_h_k_Pha_rad6_2_h_or_Lne_k_Fnap_2_h_o?utm_source=twitter&rgutm_meta1=eHNsLW41NDg4L29FODVlUzQzY3lwdnZBM3AzRVdBQTI1Mm5OUC92Mk5FS...