==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYSTEINE MOTIF 26-AUG-97 1HP8 . COMPND 2 MOLECULE: HU-P8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.BARTHE,L.CHICHE,M.P.STRUB,C.ROUMESTAND . 68 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 202 0, 0.0 2,-2.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 87.7 8.6 14.9 -6.7 2 2 A P + 0 0 95 0, 0.0 3,-0.2 0, 0.0 45,-0.1 -0.344 360.0 149.4 -77.0 63.7 10.0 12.3 -4.2 3 3 A Q S S- 0 0 176 -2,-2.5 2,-0.3 1,-0.4 44,-0.1 0.950 88.2 -16.1 -53.6 -53.1 11.7 14.7 -1.8 4 4 A K - 0 0 162 -3,-0.3 -1,-0.4 42,-0.3 0, 0.0 -0.934 68.8-163.4-145.7 149.1 10.9 12.1 0.9 5 5 A D >> - 0 0 27 -2,-0.3 3,-1.0 -3,-0.2 4,-0.6 -0.829 5.1-172.2-140.4 93.8 8.3 9.3 0.4 6 6 A P T 34 S+ 0 0 37 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.705 90.1 46.6 -56.8 -25.3 7.2 7.6 3.8 7 7 A a T 3> S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.611 85.4 85.1-102.1 -14.4 5.3 5.0 1.8 8 8 A Q H <> S+ 0 0 107 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.833 91.4 54.4 -54.7 -37.8 8.0 4.1 -0.8 9 9 A K H X S+ 0 0 127 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.932 109.1 45.6 -60.6 -48.8 9.3 1.7 1.9 10 10 A Q H > S+ 0 0 22 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.946 110.1 54.1 -67.7 -44.5 6.0 -0.0 2.3 11 11 A A H X S+ 0 0 22 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.847 109.0 50.4 -51.6 -37.2 5.5 -0.2 -1.5 12 12 A C H X S+ 0 0 50 -4,-1.8 4,-2.7 -5,-0.2 3,-0.3 0.951 105.8 55.6 -63.3 -48.7 8.9 -1.9 -1.5 13 13 A E H X S+ 0 0 71 -4,-2.4 4,-3.2 2,-0.3 -2,-0.2 0.745 99.3 60.4 -60.4 -27.9 7.6 -4.3 1.2 14 14 A I H X S+ 0 0 19 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.977 111.9 39.7 -57.0 -54.1 4.7 -5.2 -1.1 15 15 A Q H X S+ 0 0 127 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.3 0.926 118.3 47.6 -61.1 -46.1 7.3 -6.5 -3.6 16 16 A K H X S+ 0 0 119 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 110.5 51.1 -65.0 -43.7 9.5 -8.0 -0.8 17 17 A b H X S+ 0 0 27 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.899 106.6 57.3 -54.3 -43.0 6.5 -9.7 0.9 18 18 A L H ><>S+ 0 0 27 -4,-2.1 5,-3.0 -5,-0.2 3,-1.4 0.922 106.7 46.3 -56.7 -47.1 5.8 -11.0 -2.6 19 19 A Q H ><5S+ 0 0 91 -4,-1.8 3,-1.4 1,-0.3 -2,-0.2 0.924 110.6 53.0 -63.3 -41.3 9.3 -12.6 -2.7 20 20 A A H 3<5S+ 0 0 83 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.580 119.1 37.4 -63.2 -11.5 8.7 -14.0 0.8 21 21 A N T X<5S- 0 0 40 -3,-1.4 3,-1.5 -4,-0.6 -1,-0.2 0.132 115.9-109.2-127.4 12.5 5.5 -15.5 -0.7 22 22 A S T < 5S- 0 0 95 -3,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.870 79.2 -54.5 50.0 43.3 6.7 -16.5 -4.2 23 23 A Y T 3 - 0 0 85 -3,-1.5 3,-2.5 -6,-0.4 4,-1.1 -0.526 23.4-177.7 -72.4 78.3 1.4 -14.8 -4.1 25 25 A E H 3> S+ 0 0 98 -2,-2.0 4,-0.7 1,-0.3 -1,-0.2 0.678 74.1 79.8 -54.8 -18.9 0.0 -11.3 -3.8 26 26 A S H 34 S+ 0 0 101 2,-0.2 -1,-0.3 1,-0.2 3,-0.3 0.833 98.4 40.2 -52.7 -39.9 -2.9 -13.0 -2.1 27 27 A K H X4 S+ 0 0 109 -3,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.892 109.7 59.7 -78.0 -41.7 -0.7 -13.2 1.1 28 28 A b H >X S+ 0 0 0 -4,-1.1 4,-2.5 1,-0.3 3,-0.8 0.487 72.2 98.3 -73.2 0.0 0.7 -9.7 0.5 29 29 A Q H 3X S+ 0 0 91 -4,-0.7 4,-2.8 -3,-0.3 -1,-0.3 0.872 81.4 58.8 -50.5 -35.1 -2.9 -8.2 0.8 30 30 A A H <4 S+ 0 0 71 -3,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.880 107.2 43.3 -57.9 -44.9 -1.8 -7.5 4.4 31 31 A V H <> S+ 0 0 18 -3,-0.8 4,-2.1 2,-0.3 -2,-0.2 0.829 110.2 54.4 -81.7 -28.9 1.2 -5.4 3.3 32 32 A I H X S+ 0 0 14 -4,-2.5 4,-1.5 1,-0.2 3,-0.3 0.979 108.4 51.8 -58.4 -49.7 -0.9 -3.6 0.6 33 33 A Q H X S+ 0 0 87 -4,-2.8 4,-1.2 1,-0.2 -2,-0.3 0.727 105.6 55.3 -62.6 -17.0 -3.1 -2.8 3.6 34 34 A E H > S+ 0 0 57 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.907 102.6 53.2 -76.1 -43.6 0.0 -1.5 5.3 35 35 A L H X S+ 0 0 7 -4,-2.1 4,-3.0 -3,-0.3 -2,-0.2 0.804 105.5 60.8 -53.4 -31.2 0.7 0.9 2.4 36 36 A R H X S+ 0 0 43 -4,-1.5 4,-3.3 2,-0.2 -1,-0.2 0.961 104.6 42.4 -62.8 -58.6 -2.9 2.0 3.2 37 37 A K H < S+ 0 0 130 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.832 118.0 48.9 -61.5 -36.4 -2.3 3.1 6.7 38 38 A a H >< S+ 0 0 12 -4,-2.2 3,-1.2 2,-0.2 -2,-0.2 0.936 114.7 44.3 -63.7 -49.9 0.9 4.8 5.5 39 39 A c H >< S+ 0 0 2 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.944 107.9 56.3 -64.9 -47.8 -0.8 6.5 2.6 40 40 A A T 3< S+ 0 0 78 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.402 89.1 77.3 -70.8 1.6 -3.8 7.7 4.6 41 41 A Q T < S+ 0 0 131 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.597 107.3 22.3 -73.8 -13.8 -1.5 9.5 7.0 42 42 A Y S < S- 0 0 62 -3,-2.2 2,-0.3 -4,-0.1 5,-0.0 -0.866 92.6 -80.4-145.1 168.3 -1.2 12.1 4.3 43 43 A P > - 0 0 99 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.659 50.2-118.6 -72.6 138.2 -2.5 13.9 1.2 44 44 A K G > S+ 0 0 94 -2,-0.3 3,-2.5 1,-0.3 7,-0.3 0.813 109.0 72.0 -50.6 -34.5 -1.6 11.6 -1.9 45 45 A G G 3 S+ 0 0 67 1,-0.3 -1,-0.3 5,-0.1 3,-0.1 0.629 84.5 69.8 -60.8 -14.7 0.6 14.4 -3.4 46 46 A R G < S+ 0 0 89 -3,-2.5 2,-0.3 1,-0.1 -1,-0.3 0.594 106.5 34.4 -71.4 -18.0 3.1 13.7 -0.6 47 47 A S <> - 0 0 5 -3,-2.5 4,-1.2 -4,-0.2 -1,-0.1 -0.998 58.3-149.0-150.9 140.3 4.0 10.4 -2.2 48 48 A V H > S+ 0 0 85 -2,-0.3 4,-1.2 2,-0.2 5,-0.2 0.948 105.1 44.0 -71.0 -51.1 4.4 8.7 -5.6 49 49 A V H >> S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.925 112.6 51.6 -66.2 -42.5 3.4 5.2 -4.4 50 50 A c H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.804 104.1 59.5 -64.6 -28.4 0.5 6.5 -2.2 51 51 A S H 3< S+ 0 0 34 -4,-1.2 4,-0.5 -7,-0.3 -1,-0.3 0.836 108.6 44.0 -67.4 -30.5 -0.6 8.3 -5.5 52 52 A G H S+ 0 0 129 -4,-0.5 4,-2.6 -5,-0.3 3,-0.3 0.765 96.7 64.2 -80.8 -24.4 -6.0 4.8 -7.2 56 56 A E H X S+ 0 0 31 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.920 97.3 58.6 -54.1 -42.4 -5.8 1.2 -5.8 57 57 A E H < S+ 0 0 96 -4,-1.3 4,-0.3 1,-0.2 -1,-0.2 0.821 105.8 46.4 -60.3 -34.8 -9.0 2.3 -4.0 58 58 A E H >< S+ 0 0 120 -4,-0.5 3,-2.2 -3,-0.3 -2,-0.2 0.951 109.9 53.5 -67.2 -51.3 -10.6 3.1 -7.4 59 59 A E H >< S+ 0 0 116 -4,-2.6 3,-1.9 1,-0.3 4,-0.4 0.814 96.7 68.3 -53.5 -33.2 -9.3 -0.3 -8.8 60 60 A N T 3X S+ 0 0 23 -4,-2.3 4,-3.0 1,-0.3 3,-0.3 0.709 75.5 83.4 -61.4 -22.8 -11.0 -2.0 -5.8 61 61 A L T <4 S+ 0 0 86 -3,-2.2 4,-0.4 -4,-0.3 -1,-0.3 0.696 84.5 62.5 -55.7 -18.6 -14.4 -1.0 -7.3 62 62 A T T <4 S+ 0 0 115 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.973 112.9 31.3 -63.2 -61.5 -13.9 -4.2 -9.4 63 63 A R T 4 S- 0 0 168 -4,-0.4 -2,-0.2 -3,-0.3 2,-0.1 0.887 142.5 -67.9 -60.6 -45.6 -13.9 -6.5 -6.3 64 64 A K < - 0 0 116 -4,-3.0 3,-0.4 0, 0.0 -2,-0.2 -0.264 34.5-120.9 147.4 130.6 -16.4 -4.1 -4.5 65 65 A S S S+ 0 0 96 -4,-0.4 2,-0.2 1,-0.3 -4,-0.2 0.628 112.5 35.9 -62.7 -17.6 -15.7 -0.5 -3.3 66 66 A A S S+ 0 0 88 -6,-0.1 -1,-0.3 -5,-0.1 -5,-0.0 -0.772 77.6 110.0-139.3 84.1 -16.5 -1.7 0.2 67 67 A S 0 0 51 -3,-0.4 -2,-0.1 -2,-0.2 -1,-0.1 0.037 360.0 360.0-145.5 28.9 -15.4 -5.3 0.8 68 68 A K 0 0 157 -3,-0.1 -2,-0.1 -4,-0.0 -3,-0.1 0.398 360.0 360.0-137.6 360.0 -12.5 -4.8 3.3