==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYSTEINE MOTIF 26-AUG-97 2HP8 . 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) . 4411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 76.5 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 . 3 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 0 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 97 0, 0.0 2,-2.3 0, 0.0 47,-0.5 0.000 360.0 360.0 360.0 149.1 6.1 13.9 -4.7 2 2 A P + 0 0 128 0, 0.0 2,-0.2 0, 0.0 45,-0.1 -0.417 360.0 83.6 -76.4 60.5 9.7 13.6 -6.3 3 3 A Q S S- 0 0 143 -2,-2.3 2,-0.4 43,-0.2 45,-0.2 -0.744 102.5 -36.6-143.7-176.3 10.9 14.1 -2.6 4 4 A K - 0 0 143 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.496 63.2-149.3 -57.5 114.3 11.4 11.9 0.5 5 5 A D > - 0 0 12 -2,-0.4 3,-0.9 1,-0.1 4,-0.5 -0.856 8.4-160.2 -95.1 105.9 8.5 9.5 0.1 6 6 A P T 3 S+ 0 0 19 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.796 91.8 43.8 -55.9 -33.9 7.3 8.4 3.7 7 7 A a T 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.561 85.3 88.8 -94.9 -13.2 5.5 5.4 2.2 8 8 A Q H <> S+ 0 0 85 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.799 85.8 59.1 -62.6 -25.9 8.2 4.2 -0.2 9 9 A K H > S+ 0 0 144 -4,-0.5 4,-1.4 -3,-0.3 -1,-0.2 0.952 108.8 42.8 -61.2 -50.4 9.7 2.1 2.7 10 10 A Q H > S+ 0 0 37 -3,-0.3 4,-1.9 -4,-0.3 3,-0.3 0.931 108.9 59.3 -64.5 -44.6 6.4 0.3 3.0 11 11 A A H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.856 101.3 55.3 -50.6 -41.5 6.1 -0.0 -0.8 12 12 A C H X S+ 0 0 52 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.945 106.6 50.8 -56.6 -46.7 9.4 -1.9 -0.8 13 13 A E H X S+ 0 0 84 -4,-1.4 4,-3.0 -3,-0.3 -2,-0.2 0.865 108.7 51.6 -60.3 -39.0 7.8 -4.3 1.7 14 14 A I H X S+ 0 0 8 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.945 112.5 45.9 -59.2 -49.9 4.7 -4.8 -0.6 15 15 A Q H X S+ 0 0 116 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.953 118.6 40.3 -61.3 -51.4 7.0 -5.6 -3.5 16 16 A K H X S+ 0 0 122 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.865 112.0 56.2 -68.9 -38.0 9.2 -8.0 -1.6 17 17 A b H X S+ 0 0 28 -4,-3.0 4,-0.8 -5,-0.3 -1,-0.2 0.918 104.9 55.0 -52.3 -46.4 6.2 -9.5 0.2 18 18 A L H ><>S+ 0 0 19 -4,-2.4 5,-3.1 2,-0.2 3,-1.1 0.924 108.6 45.8 -57.6 -46.4 4.9 -10.2 -3.2 19 19 A Q H ><5S+ 0 0 94 -4,-1.6 3,-1.6 1,-0.3 -2,-0.2 0.938 110.9 52.7 -63.1 -44.2 8.0 -12.2 -4.1 20 20 A A H 3<5S+ 0 0 84 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.621 118.3 39.1 -61.0 -14.1 7.9 -14.0 -0.8 21 21 A N T X<5S- 0 0 39 -3,-1.1 3,-1.3 -4,-0.8 -1,-0.3 0.179 116.4-109.9-122.3 11.5 4.2 -14.9 -1.8 22 22 A S T < 5S- 0 0 94 -3,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.880 79.1 -53.7 51.6 43.3 4.8 -15.6 -5.6 23 23 A Y T 3 - 0 0 78 -3,-1.3 4,-2.1 -6,-0.5 3,-0.9 -0.532 22.0-176.4 -69.9 85.0 -0.2 -13.3 -4.4 25 25 A E T 34 S+ 0 0 13 -2,-1.8 -1,-0.2 43,-1.0 7,-0.2 0.618 81.5 71.6 -55.3 -17.6 -1.4 -9.8 -3.7 26 26 A S T >4 S+ 0 0 44 42,-1.3 3,-1.1 2,-0.2 -1,-0.2 0.945 102.7 37.5 -60.7 -54.1 -4.0 -11.8 -1.7 27 27 A K T X4 S+ 0 0 125 -3,-0.9 3,-1.3 41,-0.3 4,-0.3 0.934 115.0 55.5 -67.3 -43.3 -1.4 -12.7 0.9 28 28 A b T 3X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.3 -1,-0.3 0.454 76.8 98.8 -71.1 2.7 0.2 -9.2 0.6 29 29 A Q H <> S+ 0 0 31 -3,-1.1 4,-2.5 1,-0.2 -1,-0.3 0.854 81.2 56.3 -53.6 -34.2 -3.3 -7.7 1.4 30 30 A A H <> S+ 0 0 77 -3,-1.3 4,-1.1 -4,-0.2 -1,-0.2 0.954 113.0 35.9 -59.1 -56.4 -1.8 -7.4 5.0 31 31 A V H > S+ 0 0 25 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.857 114.9 56.6 -73.2 -33.2 1.2 -5.4 4.0 32 32 A I H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.934 102.7 57.4 -59.3 -44.0 -0.9 -3.5 1.3 33 33 A Q H X S+ 0 0 70 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.847 104.3 51.9 -54.5 -34.7 -3.1 -2.6 4.2 34 34 A E H X S+ 0 0 107 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.926 109.4 46.9 -72.1 -40.2 -0.1 -1.0 5.8 35 35 A L H X S+ 0 0 4 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.845 111.8 54.1 -65.0 -30.5 0.7 1.0 2.7 36 36 A R H X S+ 0 0 29 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.976 111.9 41.9 -60.0 -58.2 -3.0 2.0 2.6 37 37 A K H < S+ 0 0 127 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.827 116.4 50.8 -60.5 -35.6 -2.8 3.2 6.2 38 38 A a H >< S+ 0 0 16 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 0.935 112.8 45.8 -62.3 -50.1 0.5 4.8 5.4 39 39 A c H >< S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.930 107.9 54.3 -64.0 -48.1 -1.0 6.5 2.3 40 40 A A T 3< S+ 0 0 55 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.463 92.9 75.5 -67.5 -3.0 -4.1 7.8 4.0 41 41 A Q T < S+ 0 0 143 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.459 101.8 39.4 -83.5 -5.9 -1.9 9.5 6.6 42 42 A Y S < S- 0 0 78 -3,-1.8 2,-0.9 -4,-0.1 5,-0.0 -0.886 103.2 -83.1-138.8 161.8 -1.0 12.2 4.1 43 43 A P > - 0 0 102 0, 0.0 3,-3.2 0, 0.0 4,-0.1 -0.699 59.9-124.8 -67.7 107.9 -2.5 14.4 1.3 44 44 A K G > S+ 0 0 78 -2,-0.9 3,-2.2 1,-0.3 7,-0.3 0.646 105.8 65.5 -38.1 -43.3 -2.0 11.5 -1.2 45 45 A G G 3 S+ 0 0 48 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.620 81.5 85.6 -57.2 -14.3 0.1 13.5 -3.8 46 46 A R G < S+ 0 0 64 -3,-3.2 2,-0.4 -7,-0.1 -1,-0.3 0.714 96.4 36.8 -48.8 -34.1 2.8 13.6 -0.9 47 47 A S <> - 0 0 0 -3,-2.2 4,-1.9 1,-0.1 -1,-0.1 -0.987 64.1-148.1-138.8 140.9 4.0 10.2 -2.1 48 48 A V H > S+ 0 0 87 -47,-0.5 4,-1.2 -2,-0.4 5,-0.2 0.953 105.1 45.6 -69.5 -53.3 4.5 8.5 -5.4 49 49 A V H > S+ 0 0 25 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.894 114.1 49.8 -61.9 -38.9 3.8 5.0 -4.1 50 50 A c H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.889 105.8 56.2 -66.3 -38.3 0.7 6.3 -2.2 51 51 A S H < S+ 0 0 40 -4,-1.9 4,-0.3 -7,-0.3 -1,-0.2 0.751 110.1 46.8 -65.2 -21.1 -0.4 8.0 -5.4 52 52 A G H X S+ 0 0 40 -4,-1.2 4,-1.9 -3,-0.4 -1,-0.3 0.705 108.3 60.4 -79.0 -26.0 -0.2 4.4 -6.8 53 53 A F H X S+ 0 0 9 -4,-1.0 4,-3.1 -3,-0.4 -2,-0.2 0.878 95.2 52.5 -80.4 -44.9 -2.1 3.1 -3.8 54 54 A E H X S+ 0 0 66 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.813 113.6 49.8 -64.2 -24.1 -5.3 4.9 -4.0 55 55 A K H > S+ 0 0 139 -4,-0.3 4,-2.9 -5,-0.3 -2,-0.3 0.908 110.1 49.4 -73.4 -43.3 -5.4 3.5 -7.6 56 56 A E H X S+ 0 0 26 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.894 109.2 53.0 -59.4 -40.9 -4.6 0.0 -6.2 57 57 A E H X S+ 0 0 38 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.944 110.5 46.5 -59.8 -49.3 -7.4 0.5 -3.6 58 58 A E H X S+ 0 0 106 -4,-1.9 4,-3.1 2,-0.2 3,-0.3 0.938 112.5 51.3 -56.3 -47.7 -9.8 1.3 -6.5 59 59 A E H X S+ 0 0 102 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.919 111.8 45.7 -55.0 -48.4 -8.4 -1.8 -8.4 60 60 A N H <>S+ 0 0 11 -4,-3.0 5,-1.0 2,-0.2 4,-0.3 0.791 114.6 48.5 -66.3 -30.5 -9.0 -4.0 -5.3 61 61 A L H ><5S+ 0 0 111 -4,-1.9 3,-0.5 -3,-0.3 -2,-0.2 0.898 111.0 49.2 -78.2 -42.5 -12.5 -2.5 -4.9 62 62 A T H 3<5S+ 0 0 94 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.891 110.1 51.8 -56.8 -42.6 -13.2 -3.0 -8.6 63 63 A R T 3<5S- 0 0 53 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.634 97.2-155.8 -70.5 -17.4 -11.9 -6.6 -8.1 64 64 A K T < 5 + 0 0 165 -3,-0.5 2,-0.3 -4,-0.3 -3,-0.2 0.659 61.4 59.9 55.2 24.9 -14.5 -6.7 -5.2 65 65 A S S