==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-OCT-09 3K3N . COMPND 2 MOLECULE: PHD FINGER PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.YU,Y.WANG,S.HUANG,J.WANG,Z.DENG,W.WU,W.GONG,Z.CHEN . 349 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 2 0 0 1 0 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 1 1 1 3 1 2 0 0 0 0 0 0 1 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 1 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 92 A R 0 0 159 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 -1.8 -21.7 -9.7 2 93 A S - 0 0 79 1,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.003 360.0-125.4 -95.1-161.8 -5.1 -20.4 -8.3 3 94 A R - 0 0 135 -2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.253 39.2 -68.9-124.4-152.3 -7.2 -21.1 -5.2 4 95 A T - 0 0 139 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.967 50.9-173.7-116.3 131.6 -10.8 -22.1 -4.4 5 96 A F - 0 0 50 -2,-0.4 205,-0.2 1,-0.1 2,-0.1 -0.722 26.2 -91.2-124.2 167.0 -13.7 -19.7 -5.1 6 97 A D E -a 210 0A 78 203,-2.8 205,-1.5 -2,-0.2 2,-0.6 -0.414 54.1 -85.7 -79.1 155.4 -17.5 -19.4 -4.6 7 98 A S E > -a 211 0A 69 203,-0.2 3,-1.4 1,-0.2 4,-0.3 -0.472 30.0-166.1 -71.7 108.2 -20.1 -20.6 -7.1 8 99 A S G >> S+ 0 0 25 -2,-0.6 4,-3.0 203,-0.6 3,-2.0 0.843 84.6 71.8 -53.1 -39.2 -20.8 -18.0 -9.8 9 100 A D G 34 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.418 91.5 59.8 -65.2 3.2 -23.9 -20.0 -10.8 10 101 A E G <4 S+ 0 0 83 -3,-1.4 -1,-0.3 3,-0.1 -2,-0.2 0.633 122.2 16.9-101.1 -19.8 -25.6 -18.9 -7.6 11 102 A V T <4 S+ 0 0 26 -3,-2.0 2,-0.3 -4,-0.3 -2,-0.2 0.674 103.6 89.6-122.3 -41.1 -25.4 -15.1 -8.3 12 103 A I < - 0 0 14 -4,-3.0 2,-0.2 -5,-0.1 22,-0.2 -0.474 69.1-136.2 -72.6 127.0 -24.7 -14.8 -12.1 13 104 A L B -b 34 0A 61 20,-1.8 22,-2.8 -2,-0.3 -1,-0.1 -0.602 13.5-165.8 -80.2 142.4 -27.8 -14.6 -14.3 14 105 A K + 0 0 110 -2,-0.2 22,-0.1 20,-0.2 23,-0.1 -0.476 23.1 158.3-128.0 63.7 -27.7 -16.6 -17.5 15 106 A P - 0 0 10 0, 0.0 22,-0.3 0, 0.0 2,-0.1 -0.265 44.3-101.7 -76.2 170.1 -30.5 -15.4 -19.8 16 107 A T >> - 0 0 80 20,-0.1 4,-1.0 21,-0.1 3,-0.6 -0.449 40.1 -99.9 -77.6 164.9 -30.7 -15.8 -23.6 17 108 A G T 34 S+ 0 0 3 23,-0.7 3,-0.4 21,-0.5 24,-0.2 0.841 123.9 51.5 -52.1 -40.7 -29.8 -12.9 -25.8 18 109 A N T 34 S+ 0 0 125 22,-0.4 -1,-0.2 1,-0.2 23,-0.1 0.755 104.5 56.7 -72.1 -27.5 -33.5 -12.0 -26.4 19 110 A Q T <4 S+ 0 0 109 -3,-0.6 2,-1.7 1,-0.1 -1,-0.2 0.711 84.4 90.4 -74.9 -22.2 -34.2 -12.0 -22.7 20 111 A L < + 0 0 12 -4,-1.0 2,-0.2 -3,-0.4 98,-0.2 -0.563 60.7 140.9 -81.1 84.6 -31.6 -9.3 -22.1 21 112 A T > - 0 0 56 -2,-1.7 4,-1.7 1,-0.1 5,-0.2 -0.714 68.0-104.1-117.1 168.9 -33.7 -6.2 -22.5 22 113 A V H > S+ 0 0 29 -2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.929 123.7 51.5 -56.6 -47.3 -33.9 -2.8 -20.8 23 114 A E H > S+ 0 0 111 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.843 105.5 55.8 -60.6 -36.8 -37.0 -4.0 -18.9 24 115 A F H > S+ 0 0 59 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.885 112.8 41.6 -61.0 -41.3 -35.2 -7.2 -17.8 25 116 A L H X>S+ 0 0 4 -4,-1.7 4,-1.3 -3,-0.2 5,-0.6 0.791 107.7 60.7 -77.1 -30.4 -32.5 -5.0 -16.3 26 117 A E H <5S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.722 102.4 54.3 -67.8 -21.9 -35.0 -2.5 -14.8 27 118 A E H <5S+ 0 0 91 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.819 121.1 27.5 -80.8 -34.2 -36.5 -5.3 -12.8 28 119 A N H ><5S- 0 0 48 -4,-0.8 3,-0.7 -3,-0.1 -2,-0.2 0.393 100.6-125.8-106.5 -1.8 -33.2 -6.3 -11.1 29 120 A S T 3<5 - 0 0 46 -4,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.549 55.2 -83.0 65.1 12.3 -31.5 -2.9 -11.3 30 121 A F T 3 + 0 0 114 178,-0.6 3,-2.0 -2,-0.4 5,-0.4 0.588 61.9 119.8 -64.5 -12.9 -24.6 -14.5 -28.9 40 131 A D T 3 S+ 0 0 75 1,-0.3 -23,-0.7 2,-0.1 -22,-0.4 -0.354 78.9 17.9 -60.0 119.1 -27.9 -14.9 -30.7 41 132 A G T 3 S+ 0 0 44 -24,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.294 93.0 104.4 103.2 -6.6 -30.3 -12.0 -29.9 42 133 A L S < S- 0 0 5 -3,-2.0 75,-2.8 75,-0.1 76,-0.4 0.579 84.8-126.3 -80.7 -11.4 -27.6 -9.7 -28.5 43 134 A G + 0 0 41 -4,-0.3 2,-0.1 73,-0.2 -3,-0.1 0.683 58.7 146.5 72.6 19.9 -27.6 -7.4 -31.6 44 135 A M - 0 0 28 -5,-0.4 2,-0.4 72,-0.1 -1,-0.2 -0.467 41.8-150.3 -82.8 155.5 -23.9 -7.7 -32.0 45 136 A T B +L 114 0B 80 69,-1.9 69,-2.5 -2,-0.1 67,-0.0 -0.999 28.8 168.6-120.3 127.5 -21.9 -7.8 -35.2 46 137 A L - 0 0 32 -2,-0.4 67,-0.1 67,-0.2 2,-0.1 -0.953 36.0-108.5-135.6 153.1 -18.7 -9.8 -35.0 47 138 A P - 0 0 24 0, 0.0 65,-0.0 0, 0.0 66,-0.0 -0.373 58.1 -76.8 -70.1 163.3 -16.0 -11.3 -37.3 48 139 A S > - 0 0 76 1,-0.1 3,-1.8 -2,-0.1 121,-0.0 -0.134 36.8-113.8 -57.0 152.8 -15.9 -15.1 -37.8 49 140 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 168,-0.0 0.683 119.2 67.8 -60.1 -16.6 -14.5 -17.3 -35.0 50 141 A S T 3 S+ 0 0 87 2,-0.1 -2,-0.1 120,-0.0 120,-0.0 0.682 77.5 111.4 -71.3 -21.7 -11.8 -18.0 -37.7 51 142 A F < - 0 0 19 -3,-1.8 2,-0.2 1,-0.1 3,-0.0 -0.259 52.2-172.4 -55.2 138.9 -10.7 -14.4 -37.2 52 143 A T > - 0 0 25 1,-0.1 4,-1.2 118,-0.0 5,-0.1 -0.724 42.6 -96.2-132.6 174.4 -7.3 -14.1 -35.5 53 144 A V H > S+ 0 0 3 -2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.869 126.2 55.4 -60.4 -37.7 -4.8 -11.7 -34.0 54 145 A R H > S+ 0 0 51 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.895 104.3 53.7 -59.8 -42.0 -3.1 -11.7 -37.4 55 146 A D H > S+ 0 0 68 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.778 105.9 54.0 -60.9 -31.2 -6.4 -10.7 -38.9 56 147 A V H >X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.2 3,-1.1 0.941 99.6 59.5 -69.2 -48.0 -6.6 -7.7 -36.5 57 148 A E H 3X S+ 0 0 26 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.776 99.1 61.7 -51.1 -31.5 -3.1 -6.4 -37.5 58 149 A H H 3< S+ 0 0 147 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.900 111.0 34.7 -61.6 -44.4 -4.5 -6.1 -41.0 59 150 A Y H << S+ 0 0 106 -3,-1.1 49,-0.7 -4,-0.8 -2,-0.2 0.878 121.3 41.3 -86.5 -39.4 -7.2 -3.5 -40.1 60 151 A V H < S- 0 0 22 -4,-2.0 -3,-0.2 48,-0.2 -2,-0.1 0.811 102.8-135.3 -80.3 -30.6 -5.7 -1.4 -37.3 61 152 A G < 0 0 27 -4,-1.3 20,-0.2 -5,-0.4 -3,-0.1 0.094 360.0 360.0 89.8 155.5 -2.2 -1.2 -39.0 62 153 A S 0 0 99 19,-0.1 19,-0.4 -4,-0.1 21,-0.1 0.746 360.0 360.0-116.0 360.0 1.3 -1.5 -37.6 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 155 A K 0 0 67 0, 0.0 17,-1.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 133.9 -0.4 2.4 -34.9 65 156 A E E -D 80 0A 87 15,-0.2 2,-0.3 16,-0.1 15,-0.2 -0.738 360.0-161.4 -82.3 116.7 1.4 2.4 -31.6 66 157 A I E -D 79 0A 13 13,-1.9 13,-2.2 -2,-0.6 2,-0.4 -0.770 17.8-118.7-102.2 143.5 -0.6 0.3 -29.1 67 158 A D E -D 78 0A 92 -2,-0.3 34,-0.4 11,-0.2 2,-0.3 -0.672 34.1-172.0 -82.7 133.3 -0.3 0.3 -25.3 68 159 A V E -D 77 0A 4 9,-2.7 9,-2.4 -2,-0.4 2,-0.5 -0.921 16.7-138.7-128.2 147.4 0.8 -3.0 -23.8 69 160 A I E -DE 76 98A 48 29,-3.1 29,-1.8 -2,-0.3 2,-1.0 -0.946 6.5-149.0-111.5 122.2 1.1 -4.2 -20.2 70 161 A D E > -DE 75 97A 15 5,-3.0 5,-2.1 -2,-0.5 4,-0.2 -0.802 15.2-176.9 -86.0 101.0 4.0 -6.2 -19.0 71 162 A V T > 5S+ 0 0 42 25,-1.8 3,-1.1 -2,-1.0 -1,-0.2 0.878 75.8 65.6 -66.4 -39.8 2.4 -8.4 -16.3 72 163 A T T 3 5S+ 0 0 99 24,-0.5 -1,-0.2 1,-0.3 25,-0.1 0.880 119.3 21.1 -48.5 -49.4 5.8 -10.0 -15.4 73 164 A R T 3 5S- 0 0 75 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.147 105.4-120.5-109.7 16.3 7.3 -6.7 -14.1 74 165 A Q T < 5 + 0 0 76 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.2 0.868 69.1 131.4 44.9 50.1 3.9 -5.0 -13.5 75 166 A A E < -D 70 0A 50 -5,-2.1 -5,-3.0 2,-0.0 2,-0.4 -0.926 51.7-134.7-132.6 153.2 4.8 -2.1 -15.9 76 167 A D E +D 69 0A 83 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.887 29.5 164.3-110.7 140.3 3.2 -0.3 -18.8 77 168 A C E -D 68 0A 61 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.5 -0.973 34.5-113.2-150.7 161.1 4.9 0.5 -22.2 78 169 A K E +D 67 0A 78 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.867 39.5 162.1-102.8 129.5 4.3 1.6 -25.8 79 170 A M E -D 66 0A 37 -13,-2.2 -13,-1.9 -2,-0.5 2,-0.0 -0.993 41.3 -97.6-145.8 148.5 5.0 -0.8 -28.7 80 171 A K E > -D 65 0A 50 -2,-0.3 4,-1.4 -15,-0.2 3,-0.4 -0.354 31.1-126.5 -64.6 145.0 4.1 -1.2 -32.4 81 172 A L H > S+ 0 0 2 -17,-1.3 4,-2.2 -19,-0.4 5,-0.2 0.844 107.2 59.8 -63.3 -36.9 1.3 -3.6 -33.1 82 173 A G H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 105.8 48.4 -58.3 -40.9 3.4 -5.7 -35.6 83 174 A D H > S+ 0 0 61 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.820 108.3 54.2 -69.7 -34.6 5.9 -6.5 -32.9 84 175 A F H X S+ 0 0 8 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.915 109.5 46.9 -65.3 -45.4 3.1 -7.5 -30.5 85 176 A V H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.890 109.6 55.6 -59.5 -41.2 1.7 -10.0 -33.1 86 177 A K H < S+ 0 0 68 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.844 113.2 40.5 -61.7 -36.5 5.3 -11.2 -33.6 87 178 A Y H >< S+ 0 0 31 -4,-1.7 3,-0.8 2,-0.1 -1,-0.2 0.828 111.3 59.6 -74.8 -35.8 5.6 -11.9 -29.9 88 179 A Y H 3< S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.872 111.8 36.2 -64.3 -42.4 2.0 -13.3 -29.8 89 180 A Y T 3< S+ 0 0 125 -4,-2.3 2,-0.5 -5,-0.1 -1,-0.3 0.285 88.9 123.0 -95.1 8.2 2.7 -16.1 -32.3 90 181 A S < - 0 0 49 -3,-0.8 3,-0.4 -5,-0.2 -3,-0.0 -0.615 57.0-148.9 -74.6 119.4 6.2 -16.7 -31.0 91 182 A G S S+ 0 0 89 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.334 93.5 50.8 -72.7 7.4 6.6 -20.3 -29.9 92 183 A K S S- 0 0 84 -5,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.517 80.0-170.0-142.7 68.9 9.1 -19.3 -27.2 93 184 A R - 0 0 78 -3,-0.4 -5,-0.0 1,-0.1 -6,-0.0 -0.470 8.9-176.7 -69.9 121.3 7.4 -16.4 -25.3 94 185 A E + 0 0 100 -2,-0.3 -1,-0.1 -7,-0.0 -7,-0.0 0.927 65.3 30.4 -75.1 -85.9 9.7 -14.6 -22.9 95 186 A K S S- 0 0 34 1,-0.1 2,-0.5 -24,-0.0 -25,-0.0 0.021 78.7-119.8 -66.3 172.6 7.5 -12.0 -21.1 96 187 A V - 0 0 20 54,-0.1 -25,-1.8 52,-0.0 -24,-0.5 -0.808 44.4-179.6-114.6 84.8 3.8 -12.3 -20.3 97 188 A L E -E 70 0A 36 -2,-0.5 51,-0.8 -27,-0.2 2,-0.3 -0.544 7.8-168.3 -92.9 154.2 2.5 -9.2 -22.3 98 189 A N E -EF 69 147A 2 -29,-1.8 -29,-3.1 -2,-0.2 2,-0.5 -0.998 17.3-152.9-145.3 140.7 -1.2 -8.1 -22.5 99 190 A V E + F 0 146A 0 47,-2.4 47,-1.9 -2,-0.3 -31,-0.1 -0.947 34.1 143.3-117.3 111.2 -3.3 -5.6 -24.5 100 191 A I E + 0 0 64 -2,-0.5 45,-0.1 -33,-0.2 -1,-0.1 -0.019 68.5 54.8-132.5 26.7 -6.4 -4.3 -22.6 101 192 A S E + 0 0 49 -34,-0.4 2,-1.9 43,-0.2 -34,-0.1 0.221 60.4 127.7-146.3 12.0 -6.5 -0.7 -23.9 102 193 A L E - F 0 144A 13 42,-0.5 42,-2.3 -35,-0.1 2,-0.6 -0.548 38.0-172.9 -78.6 80.6 -6.5 -0.9 -27.7 103 194 A E E + F 0 143A 53 -2,-1.9 40,-0.2 40,-0.2 3,-0.2 -0.691 7.3 175.8 -77.8 118.5 -9.5 1.3 -28.3 104 195 A F > + 0 0 1 38,-2.1 3,-1.6 -2,-0.6 6,-0.5 0.175 39.8 111.9-117.4 15.3 -10.2 0.9 -32.1 105 196 A S T 3 S+ 0 0 29 37,-0.5 -1,-0.1 1,-0.3 38,-0.1 0.643 80.8 53.0 -71.2 -14.0 -13.4 2.8 -32.9 106 197 A D T 3 S+ 0 0 154 -3,-0.2 -1,-0.3 33,-0.1 2,-0.1 0.137 102.9 77.4-102.4 19.6 -11.5 5.4 -34.9 107 198 A T S < S- 0 0 48 -3,-1.6 4,-0.1 1,-0.0 -47,-0.1 -0.334 96.6 -94.1-113.5-167.6 -9.8 2.8 -37.1 108 199 A R S > S+ 0 0 53 -49,-0.7 3,-1.0 1,-0.2 -48,-0.2 0.765 120.9 61.9 -81.2 -28.7 -10.7 0.5 -40.1 109 200 A L G >> S+ 0 0 0 1,-0.2 3,-2.6 -50,-0.2 4,-0.7 0.741 82.4 86.6 -64.2 -24.9 -11.6 -2.4 -37.7 110 201 A S G 34 S+ 0 0 18 -6,-0.5 3,-0.3 1,-0.3 -1,-0.2 0.733 85.0 51.5 -50.9 -31.5 -14.3 -0.1 -36.4 111 202 A N G <4 S+ 0 0 148 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.288 100.4 63.4 -93.7 12.6 -16.8 -1.2 -39.0 112 203 A L T <4 S+ 0 0 32 -3,-2.6 2,-0.4 1,-0.1 -1,-0.2 0.619 99.6 57.8-100.2 -21.3 -16.3 -5.0 -38.4 113 204 A V < - 0 0 4 -4,-0.7 2,-0.4 -3,-0.3 -67,-0.2 -0.913 56.7-176.0-117.4 136.2 -17.6 -4.9 -34.8 114 205 A E B -L 45 0B 44 -69,-2.5 -69,-1.9 -2,-0.4 3,-0.1 -0.995 26.7-127.9-130.5 128.3 -21.0 -3.7 -33.5 115 206 A T - 0 0 8 -2,-0.4 5,-0.1 -71,-0.2 27,-0.1 -0.043 42.7 -69.7 -70.7 168.8 -21.6 -3.7 -29.8 116 207 A P > - 0 0 0 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.367 39.5-126.5 -61.5 143.0 -24.5 -5.4 -28.0 117 208 A K H > S+ 0 0 49 -75,-2.8 4,-2.2 1,-0.2 5,-0.2 0.884 109.8 56.6 -50.0 -48.0 -27.9 -3.7 -28.6 118 209 A I H > S+ 0 0 9 -76,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.863 105.3 52.2 -56.8 -39.4 -28.5 -3.4 -24.9 119 210 A V H > S+ 0 0 5 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.898 110.0 47.7 -64.4 -43.7 -25.3 -1.4 -24.5 120 211 A R H < S+ 0 0 81 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.847 112.1 49.9 -69.0 -33.7 -26.3 1.0 -27.2 121 212 A K H < S+ 0 0 112 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.851 119.6 36.4 -69.0 -36.4 -29.8 1.5 -25.7 122 213 A L H < S+ 0 0 22 -4,-1.8 124,-0.3 -5,-0.2 -2,-0.2 0.812 88.2 115.6 -85.6 -35.1 -28.4 2.2 -22.2 123 214 A S X - 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