==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 30-DEC-10 3Q5X . COMPND 2 MOLECULE: PROTEIN CUT8; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR M.A.SCHUMACHER . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 72.0 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 2 0 1 0 0 0 1 0 1 1 0 1 0 0 0 0 1 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 24 A A 0 0 156 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.5 84.5 15.6 62.0 2 25 A R - 0 0 197 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.990 360.0-117.7-155.4 144.2 82.5 14.0 59.4 3 26 A Q - 0 0 188 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.590 26.6-151.2 -77.8 134.0 80.1 14.7 56.7 4 27 A L - 0 0 129 -2,-0.3 -1,-0.0 1,-0.0 -2,-0.0 -0.929 27.2-107.4-108.0 125.7 76.7 13.0 57.3 5 28 A P - 0 0 128 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.045 23.5-140.3 -49.5 147.0 74.7 12.2 54.1 6 29 A V - 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.955 22.7-125.1-113.6 113.9 71.7 14.3 53.1 7 30 A G + 0 0 78 -2,-0.6 2,-0.3 1,-0.0 0, 0.0 -0.104 37.5 161.6 -58.1 156.6 68.8 12.2 51.7 8 31 A E - 0 0 175 3,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.978 44.0 -74.7-165.9 163.7 67.2 13.0 48.3 9 32 A Q - 0 0 167 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.151 63.2 -94.5 -56.6 160.0 65.0 11.6 45.5 10 33 A L - 0 0 94 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.564 49.0 -86.5 -82.5 152.2 66.8 9.0 43.4 11 34 A P > - 0 0 83 0, 0.0 4,-1.6 0, 0.0 3,-0.4 -0.187 33.9-115.3 -52.8 137.1 68.5 10.1 40.1 12 35 A L H > S+ 0 0 124 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.850 113.9 54.6 -44.1 -47.9 66.4 10.2 36.9 13 36 A S H >> S+ 0 0 90 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.938 106.4 49.9 -56.0 -51.5 68.5 7.4 35.3 14 37 A R H 34 S+ 0 0 142 -3,-0.4 4,-0.4 1,-0.3 -1,-0.2 0.836 111.0 51.6 -57.5 -32.6 67.9 5.0 38.1 15 38 A L H >< S+ 0 0 89 -4,-1.6 3,-0.6 1,-0.2 -1,-0.3 0.795 103.6 56.7 -75.9 -28.9 64.2 5.8 37.8 16 39 A L H X< S+ 0 0 54 -4,-1.7 3,-1.9 -3,-0.5 -1,-0.2 0.690 88.8 75.0 -76.0 -20.4 64.0 5.1 34.1 17 40 A Q T 3< S+ 0 0 86 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 91.0 57.2 -60.7 -30.9 65.4 1.6 34.5 18 41 A Y T < S+ 0 0 175 -3,-0.6 2,-0.4 -4,-0.4 -1,-0.3 0.086 94.6 89.0 -87.2 24.0 62.0 0.6 35.8 19 42 A S S < S- 0 0 20 -3,-1.9 2,-0.1 3,-0.0 -3,-0.0 -0.987 71.4-142.6-123.9 132.0 60.6 1.9 32.5 20 43 A D > - 0 0 85 -2,-0.4 4,-2.6 1,-0.1 3,-0.4 -0.409 33.2 -90.2 -90.9 167.6 60.3 -0.4 29.5 21 44 A K H > S+ 0 0 173 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.856 128.7 44.8 -39.5 -56.9 60.9 0.3 25.8 22 45 A Q H > S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.900 113.7 53.1 -58.8 -39.3 57.3 1.3 25.1 23 46 A Q H > S+ 0 0 88 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.869 116.1 36.5 -63.3 -42.4 57.4 3.4 28.3 24 47 A L H X S+ 0 0 58 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.934 117.5 52.5 -75.6 -46.4 60.5 5.3 27.3 25 48 A F H X S+ 0 0 118 -4,-3.8 4,-1.3 -5,-0.3 -2,-0.2 0.888 115.2 43.3 -52.8 -45.2 59.5 5.3 23.6 26 49 A T H X S+ 0 0 72 -4,-3.0 4,-1.3 -5,-0.3 3,-0.3 0.942 116.0 44.2 -69.1 -51.3 56.1 6.8 24.8 27 50 A I H < S+ 0 0 76 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.602 108.5 61.4 -72.2 -7.8 57.5 9.3 27.3 28 51 A L H >X S+ 0 0 83 -4,-1.6 4,-1.2 2,-0.2 3,-0.9 0.880 99.5 53.6 -82.7 -38.8 60.2 10.3 24.8 29 52 A L H 3X S+ 0 0 89 -4,-1.3 4,-1.6 -3,-0.3 3,-0.5 0.915 101.2 58.9 -60.0 -46.9 57.7 11.5 22.2 30 53 A Q H 3X S+ 0 0 131 -4,-1.3 4,-1.4 1,-0.2 -1,-0.3 0.772 101.6 58.5 -52.9 -27.8 55.9 13.8 24.8 31 54 A C H <> S+ 0 0 54 -3,-0.9 4,-2.5 -4,-0.4 -1,-0.2 0.930 100.6 52.9 -69.3 -47.1 59.4 15.5 25.1 32 55 A V H < S+ 0 0 39 -4,-1.2 6,-0.2 -3,-0.5 7,-0.2 0.843 106.4 55.8 -55.6 -37.7 59.5 16.4 21.4 33 56 A E H < S+ 0 0 148 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.914 110.7 42.1 -62.1 -45.2 56.1 18.0 21.8 34 57 A K H < S+ 0 0 155 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.844 133.2 22.7 -70.9 -35.9 57.3 20.3 24.6 35 58 A H S >< S- 0 0 93 -4,-2.5 3,-3.3 -5,-0.1 -1,-0.2 -0.518 70.9-177.6-133.7 66.2 60.6 21.1 22.9 36 59 A P T > S+ 0 0 81 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.657 74.1 79.8 -34.2 -29.4 60.1 20.4 19.1 37 60 A D T >> S+ 0 0 76 1,-0.3 4,-1.2 2,-0.2 3,-0.7 0.740 74.2 78.2 -57.8 -22.1 63.7 21.2 18.5 38 61 A L H <> S+ 0 0 47 -3,-3.3 4,-2.7 1,-0.2 -1,-0.3 0.779 77.8 72.7 -58.6 -27.0 64.5 17.7 19.8 39 62 A A H <> S+ 0 0 35 -3,-2.2 4,-2.4 -7,-0.2 -1,-0.2 0.928 97.9 45.0 -53.9 -51.7 63.5 16.4 16.4 40 63 A R H <> S+ 0 0 173 -3,-0.7 4,-1.7 -4,-0.4 -1,-0.2 0.960 113.3 50.4 -57.3 -53.8 66.6 17.7 14.6 41 64 A D H X S+ 0 0 91 -4,-1.2 4,-1.1 1,-0.2 3,-0.3 0.924 114.0 43.4 -51.2 -53.8 68.9 16.5 17.4 42 65 A I H X S+ 0 0 61 -4,-2.7 4,-1.2 1,-0.2 3,-0.4 0.892 108.5 57.4 -61.8 -44.5 67.5 12.9 17.4 43 66 A R H < S+ 0 0 191 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.854 105.3 54.6 -58.1 -33.9 67.3 12.5 13.6 44 67 A G H < S+ 0 0 68 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.845 110.5 38.2 -72.4 -38.9 71.0 13.2 13.4 45 68 A I H < S+ 0 0 140 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.580 108.0 75.1 -87.2 -10.9 72.5 10.6 15.8 46 69 A L S < S- 0 0 111 -4,-1.2 2,-0.1 -5,-0.2 -1,-0.1 -0.880 73.4-149.2-109.2 106.0 70.0 8.0 14.7 47 70 A P - 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.444 22.9-110.3 -73.7 142.4 70.5 6.4 11.2 48 71 A A - 0 0 87 -2,-0.1 2,-0.1 1,-0.1 -5,-0.0 -0.218 38.7 -93.2 -67.4 160.6 67.6 5.2 9.2 49 72 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.423 44.6 -99.2 -75.8 152.3 66.9 1.5 8.6 50 73 A S >> - 0 0 64 1,-0.1 4,-2.0 -2,-0.1 3,-0.9 -0.408 33.7-108.8 -71.4 142.3 68.2 -0.2 5.5 51 74 A M H 3> S+ 0 0 63 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.814 124.2 51.5 -37.3 -38.0 65.8 -0.7 2.6 52 75 A D H 3> S+ 0 0 104 2,-0.2 4,-3.5 1,-0.2 -1,-0.3 0.918 104.8 53.5 -69.6 -45.5 65.8 -4.4 3.6 53 76 A T H <> S+ 0 0 68 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.927 109.9 48.2 -55.6 -47.6 65.1 -3.7 7.2 54 77 A C H X S+ 0 0 14 -4,-2.0 4,-1.7 2,-0.2 3,-0.4 0.970 113.5 47.1 -56.7 -55.4 62.0 -1.7 6.3 55 78 A V H X S+ 0 0 16 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.922 110.0 53.2 -51.5 -50.6 60.8 -4.4 3.9 56 79 A E H X S+ 0 0 55 -4,-3.5 4,-1.9 1,-0.2 -1,-0.3 0.848 104.5 59.3 -52.7 -37.5 61.5 -7.1 6.6 57 80 A T H X S+ 0 0 55 -4,-2.0 4,-2.3 -3,-0.4 -1,-0.2 0.962 103.0 47.8 -56.9 -56.9 59.3 -5.0 8.9 58 81 A L H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.890 107.3 58.4 -54.3 -43.7 56.1 -5.2 6.8 59 82 A R H X S+ 0 0 130 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.949 107.5 45.1 -51.4 -55.3 56.6 -8.9 6.3 60 83 A K H X S+ 0 0 122 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.924 112.0 54.7 -54.9 -45.4 56.4 -9.5 10.1 61 84 A L H X S+ 0 0 44 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.940 113.7 37.9 -53.5 -54.0 53.5 -7.1 10.3 62 85 A L H X S+ 0 0 18 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.814 116.9 51.9 -71.3 -31.8 51.3 -8.9 7.8 63 86 A I H X S+ 0 0 88 -4,-2.7 4,-1.4 -5,-0.3 -1,-0.2 0.858 108.0 54.1 -70.5 -34.0 52.6 -12.3 9.0 64 87 A N H X S+ 0 0 85 -4,-2.9 4,-0.5 -5,-0.3 -2,-0.2 0.923 113.5 41.3 -61.6 -46.6 51.6 -11.1 12.4 65 88 A L H >< S+ 0 0 0 -4,-2.0 3,-0.9 22,-0.2 4,-0.5 0.871 108.0 60.0 -71.1 -41.5 48.1 -10.4 11.1 66 89 A N H >< S+ 0 0 69 -4,-3.1 3,-0.5 1,-0.2 -1,-0.2 0.840 108.6 44.1 -58.5 -31.9 47.8 -13.5 9.0 67 90 A D H 3< S+ 0 0 131 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.626 100.0 74.2 -89.0 -9.3 48.2 -15.6 12.2 68 91 A S T << + 0 0 19 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.501 66.0 117.3 -80.7 -10.1 45.8 -13.5 14.2 69 92 A F S < S- 0 0 24 -3,-0.5 6,-0.1 -4,-0.5 12,-0.1 -0.161 81.4 -71.5 -57.9 154.8 42.5 -14.7 12.6 70 93 A P > - 0 0 11 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.077 56.8 -93.7 -48.6 147.1 40.0 -16.5 14.8 71 94 A Y T 3 S- 0 0 212 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.627 105.6 -26.4 -37.3 -21.7 40.9 -20.1 15.9 72 95 A G T 3 S+ 0 0 70 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.264 100.2 129.4 170.5 36.7 39.0 -21.5 12.9 73 96 A G S < S- 0 0 32 -3,-0.5 2,-0.5 1,-0.1 -4,-0.0 -0.574 74.1 -69.6-102.8 168.5 36.3 -19.2 11.8 74 97 A D > - 0 0 97 -2,-0.2 3,-2.2 1,-0.2 6,-0.5 -0.394 43.5-150.9 -57.5 105.7 35.4 -17.8 8.4 75 98 A K T 3 S+ 0 0 122 -2,-0.5 -1,-0.2 1,-0.3 -6,-0.0 0.329 93.1 55.6 -65.4 14.7 38.3 -15.4 7.9 76 99 A R T 3 S+ 0 0 108 54,-0.1 55,-2.9 55,-0.0 56,-0.6 0.405 85.3 97.8-124.6 -4.4 36.0 -13.3 5.8 77 100 A G S <> S- 0 0 21 -3,-2.2 4,-1.3 53,-0.2 -4,-0.0 -0.240 87.0-106.4 -77.9 173.7 33.2 -12.7 8.3 78 101 A D H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.930 117.8 57.7 -65.4 -46.0 32.9 -9.5 10.4 79 102 A Y H > S+ 0 0 132 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.940 104.7 50.2 -48.5 -56.0 34.0 -11.3 13.6 80 103 A A H > S+ 0 0 1 -6,-0.5 4,-0.9 1,-0.3 -1,-0.3 0.865 111.4 51.1 -53.0 -38.7 37.3 -12.4 12.0 81 104 A F H >X S+ 0 0 10 -4,-1.3 4,-3.5 -3,-0.2 3,-0.6 0.896 100.8 61.2 -66.0 -43.4 37.8 -8.7 10.9 82 105 A N H 3< S+ 0 0 106 -4,-2.5 4,-0.4 1,-0.3 -1,-0.2 0.841 106.8 46.0 -52.5 -36.4 37.1 -7.4 14.4 83 106 A R H 3< S+ 0 0 113 -4,-1.4 4,-0.4 -5,-0.2 -1,-0.3 0.758 119.8 40.3 -79.4 -22.5 40.1 -9.3 15.7 84 107 A I H S+ 0 0 125 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.992 115.7 33.1 -65.6 -61.4 44.1 -3.9 14.8 87 110 A K H > S+ 0 0 71 -4,-0.4 4,-1.5 1,-0.2 -22,-0.2 0.732 118.2 60.3 -68.4 -18.9 47.1 -5.8 13.2 88 111 A Y H >X S+ 0 0 0 -4,-3.9 4,-1.6 2,-0.2 3,-0.7 0.992 104.5 45.2 -63.7 -61.3 45.4 -4.8 9.9 89 112 A M H 3X S+ 0 0 18 -4,-3.0 4,-2.8 -5,-0.3 5,-0.2 0.784 106.9 63.0 -51.4 -29.8 45.7 -1.1 10.6 90 113 A A H 3X S+ 0 0 33 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.947 102.3 47.5 -62.9 -48.2 49.3 -1.8 11.7 91 114 A V H < S+ 0 0 14 -4,-1.7 3,-2.3 -5,-0.2 4,-0.3 0.962 96.0 52.6 -64.4 -54.2 56.4 5.0 1.1 100 123 A P H >4 S+ 0 0 65 0, 0.0 3,-1.3 0, 0.0 7,-0.3 0.812 100.4 69.7 -51.8 -24.3 56.7 8.8 1.1 101 124 A C H 3< S+ 0 0 66 -4,-0.6 -2,-0.2 1,-0.2 -3,-0.1 0.842 101.9 41.5 -61.2 -34.4 60.3 8.1 2.1 102 125 A Y T << S+ 0 0 37 -3,-2.3 -1,-0.2 -4,-0.6 15,-0.1 0.216 95.0 112.4-100.1 13.1 61.0 6.7 -1.4 103 126 A L S <> S- 0 0 31 -3,-1.3 4,-2.8 -4,-0.3 3,-0.4 -0.655 80.5 -84.5 -96.9 150.4 59.1 9.4 -3.4 104 127 A P T 4 S+ 0 0 27 0, 0.0 6,-0.1 0, 0.0 -3,-0.0 0.343 115.3 40.7 -14.2 -48.8 60.3 12.2 -5.9 105 128 A P T 4 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.981 127.7 29.8 -75.0 -62.1 61.3 15.3 -3.6 106 129 A Y T 4 S+ 0 0 189 -3,-0.4 2,-0.6 -6,-0.2 -5,-0.1 0.925 128.3 40.9 -62.1 -53.1 63.0 13.4 -0.8 107 130 A S < + 0 0 22 -4,-2.8 -1,-0.2 -7,-0.3 6,-0.0 -0.895 53.2 167.6-111.6 111.7 64.3 10.4 -2.9 108 131 A T + 0 0 96 -2,-0.6 2,-2.7 -3,-0.1 3,-0.2 0.524 49.4 109.5 -90.9 -11.3 65.8 11.1 -6.6 109 132 A C >> - 0 0 39 1,-0.2 4,-2.3 2,-0.1 3,-2.2 -0.389 48.6-177.5 -69.9 72.4 67.2 7.6 -6.9 110 133 A F H >> S+ 0 0 6 -2,-2.7 4,-2.4 1,-0.3 3,-0.7 0.877 79.9 47.1 -34.4 -67.9 64.7 6.4 -9.5 111 134 A E H 3> S+ 0 0 97 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.695 116.3 47.2 -53.8 -20.7 66.0 2.9 -9.7 112 135 A K H <> S+ 0 0 112 -3,-2.2 4,-1.0 2,-0.1 -1,-0.2 0.779 111.6 48.4 -91.7 -29.6 66.0 2.7 -5.9 113 136 A N H < S+ 0 0 1 -4,-1.9 3,-1.5 -3,-0.5 -2,-0.2 0.820 101.6 61.2 -70.0 -30.9 49.3 -5.0 -0.5 125 148 A H H 3< S+ 0 0 25 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.937 101.2 58.0 -58.8 -42.6 48.4 -7.9 -2.8 126 149 A E T 3< S+ 0 0 112 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.572 80.3 118.1 -61.1 -13.7 48.7 -10.0 0.4 127 150 A L S < S- 0 0 6 -3,-1.5 2,-0.5 -4,-0.2 -3,-0.0 -0.220 70.8-107.3 -57.7 150.3 46.0 -8.0 2.2 128 151 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 11,-0.1 -0.707 25.8-150.0 -88.7 123.3 42.9 -9.9 3.3 129 152 A E - 0 0 44 -2,-0.5 2,-0.3 10,-0.1 7,-0.1 -0.448 16.0-155.5 -81.8 161.8 39.5 -9.4 1.5 130 153 A F - 0 0 5 2,-0.3 -53,-0.2 -2,-0.1 -54,-0.1 -0.887 28.4-116.2-136.7 166.3 36.2 -9.9 3.4 131 154 A H S S+ 0 0 123 -55,-2.9 -54,-0.1 -2,-0.3 -1,-0.1 0.902 99.3 73.7 -68.1 -42.2 32.5 -10.7 2.8 132 155 A N S > S- 0 0 43 -56,-0.6 3,-0.6 1,-0.2 -2,-0.3 -0.513 78.0-145.0 -71.0 135.3 31.4 -7.3 3.9 133 156 A P G > S+ 0 0 93 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.847 94.4 69.5 -72.8 -26.9 32.2 -4.7 1.3 134 157 A N G > S+ 0 0 106 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.765 94.6 55.2 -58.7 -28.6 32.9 -2.1 4.1 135 158 A H G < S+ 0 0 24 -3,-0.6 -1,-0.3 1,-0.2 4,-0.3 0.472 100.1 61.1 -86.0 -1.5 36.1 -4.0 5.1 136 159 A N G <> S+ 0 0 36 -3,-1.9 4,-1.8 -4,-0.2 -1,-0.2 0.416 74.8 87.3-104.7 3.2 37.6 -3.9 1.6 137 160 A V H <> S+ 0 0 70 -3,-0.6 4,-3.0 -4,-0.3 -1,-0.2 0.732 84.9 60.7 -70.5 -24.1 37.8 -0.1 1.2 138 161 A Y H > S+ 0 0 63 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.913 106.6 43.4 -69.3 -43.5 41.2 -0.3 2.9 139 162 A K H > S+ 0 0 23 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.871 117.0 47.5 -71.1 -36.7 42.6 -2.6 0.2 140 163 A S H X S+ 0 0 51 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.982 110.7 50.6 -64.9 -55.4 41.0 -0.5 -2.5 141 164 A Q H X S+ 0 0 113 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.800 109.9 53.6 -51.9 -32.6 42.3 2.7 -1.0 142 165 A A H X S+ 0 0 14 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.996 106.9 47.8 -65.3 -63.6 45.7 1.1 -0.9 143 166 A Y H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.868 113.9 50.6 -44.0 -45.8 45.8 0.2 -4.6 144 167 A Y H X S+ 0 0 153 -4,-2.7 4,-2.2 1,-0.2 3,-0.4 0.993 111.0 45.7 -56.0 -65.3 44.7 3.7 -5.4 145 168 A E H X S+ 0 0 93 -4,-2.4 4,-1.3 1,-0.3 -2,-0.2 0.827 113.5 49.8 -48.0 -38.9 47.3 5.5 -3.3 146 169 A L H X S+ 0 0 9 -4,-2.7 4,-2.8 2,-0.2 5,-0.4 0.907 105.9 55.5 -71.1 -40.8 50.1 3.2 -4.6 147 170 A T H X S+ 0 0 6 -4,-2.4 4,-1.7 -3,-0.4 -2,-0.2 0.926 109.7 48.0 -56.1 -41.1 49.0 3.9 -8.2 148 171 A G H X S+ 0 0 35 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.3 0.826 110.2 55.1 -66.7 -30.1 49.4 7.5 -7.3 149 172 A A H >X S+ 0 0 6 -4,-1.3 4,-1.7 -5,-0.3 3,-0.6 0.960 107.5 43.9 -67.3 -54.8 52.8 6.6 -5.8 150 173 A W H 3X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.847 109.7 61.3 -59.5 -32.8 54.3 4.9 -8.9 151 174 A L H 3X S+ 0 0 41 -4,-1.7 4,-1.5 -5,-0.4 -1,-0.2 0.872 102.4 49.5 -62.3 -36.9 52.9 7.8 -10.9 152 175 A V H < S+ 0 0 1 -4,-1.7 3,-2.6 1,-0.2 4,-0.3 0.960 108.7 55.1 -58.8 -55.8 58.2 8.3 -9.4 154 177 A L H >< S+ 0 0 2 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.852 103.2 58.7 -47.3 -38.7 57.6 7.7 -13.1 155 178 A R H >< S+ 0 0 131 -4,-1.5 3,-1.3 1,-0.3 4,-0.4 0.717 91.8 67.7 -64.0 -22.3 57.3 11.5 -13.5 156 179 A Q T << S+ 0 0 33 -3,-2.6 -1,-0.3 -4,-0.6 -2,-0.2 0.497 101.6 48.7 -78.1 -1.2 60.9 11.9 -12.1 157 180 A L T < S+ 0 0 2 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.179 89.3 96.6-119.2 10.6 62.1 10.2 -15.3 158 181 A E S < S+ 0 0 92 -3,-1.3 -2,-0.1 1,-0.1 -3,-0.1 0.972 93.3 15.4 -62.7 -92.0 60.1 12.4 -17.6 159 182 A D S S+ 0 0 138 -4,-0.4 -1,-0.1 2,-0.1 -3,-0.1 0.858 101.7 93.9 -57.2 -43.9 62.1 15.3 -19.0 160 183 A R S S- 0 0 111 -4,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.369 87.0-129.4 -50.0 104.0 65.5 13.8 -18.0 161 184 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.085 73.3 59.9 -64.2 178.8 66.0 12.2 -21.4 162 185 A V S S- 0 0 117 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.782 73.9-134.5 64.1 117.5 66.9 8.7 -22.2 163 186 A V - 0 0 71 30,-0.1 3,-0.2 3,-0.0 -1,-0.2 -0.848 22.1-144.0-101.8 96.4 64.3 6.6 -20.9 164 187 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.025 42.6 -66.2 -52.4 168.1 66.0 3.7 -19.1 165 188 A L - 0 0 177 1,-0.1 28,-0.0 2,-0.0 0, 0.0 -0.396 61.8-149.4 -61.5 124.9 64.5 0.2 -19.2 166 189 A L - 0 0 19 -2,-0.2 2,-2.8 -3,-0.2 3,-0.3 -0.702 24.0-104.5-101.2 153.9 61.3 0.4 -17.3 167 190 A P > + 0 0 36 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.390 58.1 152.1 -71.6 65.3 59.5 -2.3 -15.3 168 191 A L H > S+ 0 0 63 -2,-2.8 4,-0.7 1,-0.2 22,-0.1 0.851 73.0 44.6 -64.5 -38.5 56.9 -2.9 -17.9 169 192 A E H > S+ 0 0 154 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.876 106.5 59.6 -73.8 -37.8 56.4 -6.5 -16.9 170 193 A E H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.941 104.6 48.7 -56.5 -54.3 56.3 -5.8 -13.1 171 194 A L H X S+ 0 0 4 -4,-1.6 4,-3.3 1,-0.2 5,-0.3 0.812 107.4 59.4 -56.3 -30.7 53.3 -3.4 -13.4 172 195 A E H X S+ 0 0 105 -4,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.983 109.1 39.5 -62.9 -57.1 51.6 -6.1 -15.5 173 196 A E H X S+ 0 0 118 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.871 117.6 52.7 -62.2 -36.6 51.7 -8.8 -12.8 174 197 A H H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.989 113.5 40.2 -62.2 -59.9 50.9 -6.1 -10.2 175 198 A N H <>S+ 0 0 12 -4,-3.3 5,-2.6 2,-0.2 6,-0.3 0.877 112.3 58.0 -57.5 -39.4 47.8 -4.8 -12.1 176 199 A K H ><5S+ 0 0 134 -4,-3.0 3,-1.8 -5,-0.3 -1,-0.2 0.980 112.1 39.9 -55.2 -56.1 46.8 -8.4 -12.9 177 200 A T H 3<5S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 113.2 55.7 -59.6 -38.2 46.8 -9.3 -9.2 178 201 A S T ><5S- 0 0 1 -4,-2.8 3,-1.3 -5,-0.2 -1,-0.3 0.353 113.1-118.9 -78.8 7.4 45.1 -6.0 -8.3 179 202 A Q T < 5 - 0 0 129 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.889 66.9 -57.9 54.8 43.6 42.3 -6.7 -10.7 180 203 A N T > + 0 0 2 -2,-0.6 4,-1.8 -7,-0.1 3,-0.5 0.011 64.1 117.8-147.2 24.3 46.3 0.4 -11.2 183 206 A E H <> + 0 0 76 -3,-1.1 4,-2.4 1,-0.2 5,-0.3 0.831 64.9 66.9 -66.9 -34.1 45.8 1.2 -14.9 184 207 A E H > S+ 0 0 138 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.866 109.3 38.0 -56.6 -38.1 46.6 4.9 -14.6 185 208 A A H > S+ 0 0 0 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.895 112.1 57.3 -79.6 -43.5 50.2 4.0 -13.8 186 209 A L H X S+ 0 0 6 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.887 111.1 42.6 -54.9 -45.1 50.5 1.1 -16.2 187 210 A N H X S+ 0 0 51 -4,-2.4 4,-4.9 2,-0.2 5,-0.3 0.971 115.0 49.6 -65.1 -55.8 49.6 3.2 -19.2 188 211 A Y H < S+ 0 0 64 -4,-1.3 4,-0.5 -5,-0.3 -2,-0.2 0.847 112.6 49.9 -49.9 -38.6 51.8 6.1 -18.0 189 212 A L H >< S+ 0 0 2 -4,-3.0 3,-0.6 2,-0.2 -1,-0.2 0.924 116.9 38.3 -67.4 -46.0 54.5 3.5 -17.6 190 213 A K H >< S+ 0 0 72 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.876 108.6 63.8 -72.2 -37.8 54.0 2.1 -21.1 191 214 A Q T 3< S+ 0 0 142 -4,-4.9 -1,-0.2 1,-0.3 -2,-0.2 0.681 89.8 70.5 -58.3 -19.5 53.4 5.6 -22.4 192 215 A L T < 0 0 28 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.041 360.0 360.0 -86.4 25.0 57.0 6.2 -21.3 193 216 A Q < 0 0 157 -3,-1.3 -2,-0.2 -28,-0.0 -1,-0.1 0.622 360.0 360.0-126.6 360.0 58.0 4.0 -24.2