==== 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 3K3O . 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 . 350 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 18.0 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 . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.7 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 . 2 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 . 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 91 A L 0 0 178 0, 0.0 2,-0.3 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 -46.1 -0.6 -18.5 -11.8 2 92 A R - 0 0 96 149,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.995 360.0-139.4-144.9 136.9 -3.1 -20.8 -10.1 3 93 A S + 0 0 79 -2,-0.3 3,-0.0 1,-0.1 2,-0.0 -0.806 32.2 171.9 -95.6 133.6 -6.9 -20.9 -9.8 4 94 A R - 0 0 115 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.231 38.5 -35.0-116.5-134.4 -8.2 -21.9 -6.3 5 95 A T - 0 0 136 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.894 55.3-178.6-110.0 120.5 -11.5 -22.2 -4.4 6 96 A F - 0 0 42 -2,-0.5 205,-0.2 206,-0.1 3,-0.1 -0.891 30.7 -99.2-124.9 150.4 -14.3 -19.6 -4.9 7 97 A D B -a 211 0A 84 203,-1.4 205,-0.5 -2,-0.3 2,-0.2 -0.239 52.9 -89.6 -63.9 149.7 -17.8 -18.9 -3.5 8 98 A S - 0 0 85 1,-0.1 3,-0.3 203,-0.1 -1,-0.1 -0.403 32.4-171.7 -69.8 130.7 -20.8 -20.1 -5.5 9 99 A S >> + 0 0 27 203,-0.2 4,-2.0 -2,-0.2 3,-1.2 0.205 58.8 105.7-103.5 12.7 -22.1 -17.6 -8.0 10 100 A D T 34 S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.863 87.3 39.1 -60.5 -38.4 -25.2 -19.7 -8.8 11 101 A E T 34 S+ 0 0 104 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.361 124.2 42.0 -92.1 3.6 -27.5 -17.3 -6.9 12 102 A V T <4 S+ 0 0 13 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.794 95.0 65.9-117.3 -64.2 -25.6 -14.2 -8.1 13 103 A I S < S- 0 0 10 -4,-2.0 2,-0.3 20,-0.1 22,-0.2 -0.497 71.8-139.8 -74.1 130.2 -24.7 -14.2 -11.8 14 104 A L B -b 35 0A 56 20,-2.1 22,-3.0 -2,-0.3 -1,-0.1 -0.657 13.2-167.7 -87.8 143.2 -27.6 -14.1 -14.2 15 105 A K + 0 0 133 -2,-0.3 22,-0.1 20,-0.2 2,-0.1 -0.587 21.2 162.5-129.9 71.4 -27.6 -16.2 -17.4 16 106 A P - 0 0 9 0, 0.0 22,-0.4 0, 0.0 2,-0.1 -0.397 43.7-102.8 -79.4 165.5 -30.4 -15.0 -19.6 17 107 A T > - 0 0 82 20,-0.1 4,-0.9 -2,-0.1 3,-0.5 -0.436 41.8-100.5 -75.0 162.4 -30.6 -15.8 -23.3 18 108 A G T >4 S+ 0 0 4 23,-0.7 3,-0.7 21,-0.4 24,-0.2 0.876 123.2 51.9 -52.8 -42.7 -29.7 -12.9 -25.6 19 109 A N T 34 S+ 0 0 127 22,-0.4 -1,-0.2 1,-0.2 23,-0.1 0.815 103.8 56.9 -66.5 -34.4 -33.3 -12.0 -26.3 20 110 A Q T 34 S+ 0 0 110 -3,-0.5 2,-1.6 1,-0.1 -1,-0.2 0.670 84.1 93.1 -68.2 -20.6 -34.2 -11.9 -22.6 21 111 A L << + 0 0 13 -4,-0.9 2,-0.2 -3,-0.7 -1,-0.1 -0.588 59.7 138.1 -82.0 87.7 -31.5 -9.2 -22.0 22 112 A T > - 0 0 55 -2,-1.6 4,-1.9 1,-0.1 5,-0.2 -0.714 69.1-100.5-123.3 173.5 -33.5 -6.1 -22.4 23 113 A V H > S+ 0 0 43 -2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.943 124.1 50.2 -59.3 -48.5 -33.9 -2.7 -20.8 24 114 A E H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 107.5 55.0 -58.4 -40.1 -37.0 -3.8 -18.9 25 115 A F H > S+ 0 0 55 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.902 113.3 41.4 -56.7 -45.6 -35.0 -6.9 -17.7 26 116 A L H >X>S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 5,-0.9 0.891 112.2 54.1 -71.7 -42.8 -32.3 -4.7 -16.3 27 117 A E H 3<5S+ 0 0 74 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.844 105.7 54.5 -58.2 -36.0 -34.8 -2.1 -14.9 28 118 A E H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.769 122.0 28.1 -71.5 -26.5 -36.5 -5.0 -13.0 29 119 A N H X<5S- 0 0 47 -4,-0.8 3,-0.5 -3,-0.5 -2,-0.2 0.472 102.9-124.3-111.6 -6.6 -33.3 -6.1 -11.3 30 120 A S T 3<5 - 0 0 41 -4,-1.9 -3,-0.2 1,-0.2 -4,-0.1 0.545 51.1 -87.5 73.4 12.1 -31.4 -2.7 -11.3 31 121 A F T 3 + 0 0 125 -2,-0.4 3,-2.3 178,-0.3 5,-0.4 0.648 66.0 116.7 -73.3 -17.5 -24.5 -14.5 -28.9 41 131 A D T 3 S+ 0 0 75 1,-0.3 -23,-0.7 2,-0.1 -22,-0.4 -0.315 81.5 19.2 -56.2 122.2 -27.9 -14.9 -30.7 42 132 A G T 3 S+ 0 0 40 -24,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.237 94.6 100.0 100.6 -12.0 -30.2 -12.0 -29.6 43 133 A L S < S- 0 0 7 -3,-2.3 75,-2.8 75,-0.1 76,-0.4 0.602 84.8-130.1 -80.7 -13.5 -27.5 -9.7 -28.3 44 134 A G + 0 0 44 -4,-0.3 2,-0.1 73,-0.2 -3,-0.1 0.729 55.0 144.9 73.3 23.4 -27.5 -7.6 -31.6 45 135 A M - 0 0 28 -5,-0.4 2,-0.4 72,-0.1 -1,-0.2 -0.451 42.9-146.4 -84.8 161.3 -23.8 -7.7 -32.1 46 136 A T B +L 115 0B 83 69,-1.5 69,-2.7 -2,-0.1 67,-0.0 -0.995 30.6 168.2-122.9 127.3 -21.8 -7.8 -35.4 47 137 A L - 0 0 33 -2,-0.4 67,-0.1 67,-0.2 2,-0.1 -0.952 37.7-105.0-135.3 151.8 -18.6 -9.7 -35.0 48 138 A P - 0 0 20 0, 0.0 4,-0.1 0, 0.0 65,-0.0 -0.450 57.9 -82.2 -68.9 154.4 -15.9 -11.2 -37.3 49 139 A S > - 0 0 65 1,-0.1 3,-2.7 -2,-0.1 121,-0.0 -0.094 40.5-105.8 -51.9 153.0 -16.0 -15.0 -37.7 50 140 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 168,-0.0 0.625 120.9 68.1 -59.3 -10.6 -14.4 -17.2 -35.0 51 141 A S T 3 S+ 0 0 96 2,-0.1 2,-0.3 120,-0.0 -2,-0.1 0.429 73.0 113.9 -85.1 -2.9 -11.6 -17.7 -37.5 52 142 A F < - 0 0 24 -3,-2.7 2,-0.2 -4,-0.1 118,-0.0 -0.578 53.7-166.4 -69.7 128.6 -10.6 -14.0 -37.2 53 143 A T > - 0 0 60 -2,-0.3 4,-1.1 1,-0.1 3,-0.5 -0.592 39.5-102.5-118.0 172.0 -7.2 -13.9 -35.6 54 144 A V H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.836 120.6 65.0 -59.8 -33.9 -4.7 -11.5 -33.9 55 145 A R H > S+ 0 0 50 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.886 101.8 48.1 -56.6 -39.6 -2.9 -11.5 -37.3 56 146 A D H > S+ 0 0 24 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.764 102.5 62.1 -72.2 -28.3 -6.0 -9.8 -38.8 57 147 A V H X S+ 0 0 0 -4,-1.1 4,-2.3 1,-0.2 5,-0.4 0.941 103.2 50.4 -59.9 -46.7 -6.1 -7.3 -35.9 58 148 A E H X S+ 0 0 14 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.831 107.4 56.6 -57.1 -35.3 -2.7 -6.1 -37.2 59 149 A H H < S+ 0 0 138 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.925 113.8 34.8 -65.1 -48.2 -4.2 -5.8 -40.7 60 150 A Y H < S+ 0 0 101 -4,-1.9 49,-0.9 1,-0.1 50,-0.3 0.823 124.8 40.3 -81.0 -30.6 -7.0 -3.5 -39.8 61 151 A V H < S- 0 0 24 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.842 110.1-118.4 -86.8 -36.1 -5.3 -1.4 -37.2 62 152 A G < 0 0 27 -4,-1.9 20,-0.3 -5,-0.4 -3,-0.1 0.120 360.0 360.0 103.7 141.1 -1.8 -1.1 -38.8 63 153 A S 0 0 101 19,-0.2 3,-0.1 -4,-0.1 18,-0.0 -0.279 360.0 360.0 -69.4 360.0 1.6 -2.3 -37.8 64 ! 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 65 155 A K 0 0 56 0, 0.0 17,-1.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 125.4 0.2 1.8 -34.3 66 156 A E E -D 81 0A 94 15,-0.2 2,-0.3 -3,-0.1 15,-0.2 -0.800 360.0-175.2 -86.0 108.4 1.7 2.5 -30.9 67 157 A I E -D 80 0A 10 13,-2.4 13,-2.0 -2,-0.8 2,-0.3 -0.836 28.2-111.6-108.3 144.0 -0.5 0.4 -28.5 68 158 A D E -D 79 0A 107 -2,-0.3 34,-0.5 11,-0.2 2,-0.4 -0.580 36.3-167.5 -74.7 132.0 -0.3 0.3 -24.7 69 159 A V E -D 78 0A 1 9,-3.0 9,-2.5 -2,-0.3 2,-0.6 -0.963 13.9-140.7-125.4 137.6 1.1 -3.0 -23.4 70 160 A I E -DE 77 99A 62 29,-3.1 29,-2.5 -2,-0.4 2,-1.3 -0.887 7.0-147.8-102.3 122.9 1.1 -4.4 -19.9 71 161 A D E >> +DE 76 98A 16 5,-3.1 5,-1.6 -2,-0.6 4,-0.8 -0.726 20.2 179.0 -85.9 88.1 4.1 -6.2 -18.7 72 162 A V T >45S+ 0 0 33 25,-1.4 3,-1.2 -2,-1.3 -1,-0.2 0.942 76.2 54.8 -54.9 -52.8 2.4 -8.7 -16.3 73 163 A T T 345S+ 0 0 97 24,-1.0 -1,-0.2 1,-0.3 25,-0.1 0.805 121.3 29.5 -55.2 -36.8 5.7 -10.4 -15.3 74 164 A R T 345S- 0 0 76 -3,-0.3 -1,-0.3 23,-0.2 -2,-0.2 0.355 105.2-127.5-104.0 2.5 7.3 -7.2 -14.3 75 165 A Q T <<5 + 0 0 75 -3,-1.2 2,-0.3 -4,-0.8 -3,-0.2 0.939 67.0 116.9 46.3 62.4 4.0 -5.5 -13.2 76 166 A A E < -D 71 0A 53 -5,-1.6 -5,-3.1 2,-0.0 2,-0.4 -0.987 61.7-116.8-154.3 155.6 4.7 -2.3 -15.4 77 167 A D E +D 70 0A 90 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.797 38.4 154.3-101.9 139.1 3.2 -0.4 -18.3 78 168 A C E -D 69 0A 60 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.4 -0.899 34.6-109.2-149.7 177.1 5.0 0.2 -21.7 79 169 A K E +D 68 0A 76 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.928 30.1 170.7-120.6 142.2 4.5 0.9 -25.4 80 170 A M E -D 67 0A 38 -13,-2.0 -13,-2.4 -2,-0.4 2,-0.2 -0.985 37.5-106.1-141.9 151.3 5.0 -1.3 -28.5 81 171 A K E > -D 66 0A 51 -2,-0.3 4,-1.6 -15,-0.2 3,-0.3 -0.504 36.6-121.1 -68.0 148.4 4.3 -1.3 -32.2 82 172 A L H > S+ 0 0 2 -17,-1.3 4,-3.0 -20,-0.3 5,-0.2 0.882 111.1 56.5 -64.2 -40.5 1.4 -3.7 -33.0 83 173 A G H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.830 106.9 51.0 -58.6 -35.7 3.6 -5.8 -35.4 84 174 A D H > S+ 0 0 56 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.864 111.7 46.7 -69.1 -39.6 6.1 -6.4 -32.6 85 175 A F H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.923 111.8 49.7 -68.2 -46.0 3.3 -7.5 -30.3 86 176 A V H X S+ 0 0 21 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.931 110.7 51.4 -55.5 -47.3 1.7 -9.8 -32.9 87 177 A K H < S+ 0 0 65 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.904 112.5 45.7 -55.4 -45.9 5.2 -11.2 -33.5 88 178 A Y H >< S+ 0 0 35 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.900 108.1 58.0 -62.4 -42.5 5.5 -11.8 -29.8 89 179 A Y H 3< S+ 0 0 21 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.777 109.3 44.1 -60.7 -31.3 2.0 -13.3 -29.6 90 180 A Y T 3< S+ 0 0 123 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.3 0.276 86.4 116.9-101.5 9.4 2.9 -16.0 -32.2 91 181 A S X - 0 0 51 -3,-1.5 3,-0.6 -4,-0.2 -3,-0.0 -0.620 56.9-150.8 -79.3 133.6 6.3 -17.0 -30.7 92 182 A G T 3 S+ 0 0 91 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.265 97.2 49.8 -83.1 10.2 6.6 -20.5 -29.4 93 183 A K T 3 S+ 0 0 80 -5,-0.2 2,-0.3 0, 0.0 -1,-0.2 -0.302 72.2 176.4-144.3 52.7 9.2 -19.1 -26.9 94 184 A R < - 0 0 73 -3,-0.6 -5,-0.0 1,-0.2 -6,-0.0 -0.469 12.7-164.8 -59.7 121.0 7.6 -16.1 -25.2 95 185 A E + 0 0 108 -2,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.837 69.0 23.0 -78.2 -34.3 10.1 -15.0 -22.7 96 186 A K S S- 0 0 40 -22,-0.0 2,-0.7 -24,-0.0 -25,-0.0 -0.687 82.3-105.8-126.9 173.2 7.7 -12.7 -20.8 97 187 A V - 0 0 13 -2,-0.2 -25,-1.4 54,-0.1 -24,-1.0 -0.910 39.8-179.2-108.5 107.1 3.9 -12.4 -20.2 98 188 A L E -E 71 0A 25 -2,-0.7 51,-0.9 -27,-0.2 2,-0.4 -0.858 6.6-164.9-110.8 142.7 2.5 -9.4 -22.1 99 189 A N E -EF 70 148A 2 -29,-2.5 -29,-3.1 -2,-0.4 2,-0.6 -0.985 10.4-162.6-133.3 129.1 -1.1 -8.2 -22.1 100 190 A V E + F 0 147A 2 47,-2.3 47,-2.4 -2,-0.4 -31,-0.1 -0.953 32.6 140.1-111.9 115.6 -3.1 -5.9 -24.4 101 191 A I E + 0 0 45 -2,-0.6 -1,-0.1 -33,-0.3 -32,-0.1 0.442 62.8 59.6-128.1 -5.7 -6.3 -4.6 -22.8 102 192 A S E + 0 0 49 -34,-0.5 2,-1.5 42,-0.1 -34,-0.1 0.142 58.5 130.5-119.3 17.1 -6.5 -1.0 -23.8 103 193 A L E - F 0 145A 18 42,-0.8 42,-2.4 -35,-0.1 2,-0.5 -0.598 38.8-166.0 -80.7 91.1 -6.5 -1.0 -27.6 104 194 A E E + F 0 144A 49 -2,-1.5 40,-0.2 40,-0.2 3,-0.2 -0.693 10.5 177.2 -79.5 119.9 -9.4 1.3 -28.5 105 195 A F > + 0 0 0 38,-2.2 3,-1.6 -2,-0.5 6,-0.6 0.215 43.1 107.3-116.5 13.6 -10.2 0.8 -32.2 106 196 A S T 3 S+ 0 0 34 37,-0.4 -1,-0.1 1,-0.3 38,-0.1 0.829 83.2 51.2 -65.5 -33.4 -13.3 2.9 -33.0 107 197 A D T 3 S+ 0 0 157 -3,-0.2 -1,-0.3 33,-0.1 2,-0.2 0.200 105.3 76.9 -87.6 15.6 -11.2 5.5 -35.0 108 198 A T S X S- 0 0 45 -3,-1.6 3,-1.1 1,-0.0 4,-0.2 -0.662 96.6 -99.3-117.7 176.6 -9.6 2.7 -37.1 109 199 A R G > S+ 0 0 56 -49,-0.9 3,-1.1 1,-0.2 -48,-0.2 0.755 116.0 68.2 -66.0 -27.7 -10.6 0.4 -40.0 110 200 A L G >> S+ 0 0 0 -50,-0.3 3,-2.1 1,-0.2 4,-0.6 0.767 80.2 83.8 -60.9 -25.7 -11.3 -2.5 -37.6 111 201 A S G <4 S+ 0 0 16 -3,-1.1 3,-0.5 -6,-0.6 -1,-0.2 0.741 84.3 53.0 -55.6 -32.0 -14.3 -0.4 -36.3 112 202 A N G <4 S+ 0 0 147 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.458 99.2 63.1 -88.8 3.9 -16.7 -1.5 -39.0 113 203 A L T <4 S+ 0 0 32 -3,-2.1 2,-0.4 -4,-0.1 -1,-0.2 0.637 102.7 60.0 -88.9 -17.9 -16.1 -5.2 -38.4 114 204 A V < - 0 0 5 -4,-0.6 2,-0.4 -3,-0.5 -67,-0.2 -0.931 55.0-178.9-121.6 130.4 -17.6 -4.8 -34.9 115 205 A E B -L 46 0B 45 -69,-2.7 -69,-1.5 -2,-0.4 3,-0.1 -0.997 29.2-127.7-121.5 135.8 -21.0 -3.7 -33.6 116 206 A T - 0 0 9 -2,-0.4 5,-0.1 -71,-0.2 27,-0.1 -0.221 42.4 -70.7 -80.6 163.8 -21.4 -3.6 -29.8 117 207 A P > - 0 0 0 0, 0.0 4,-1.5 0, 0.0 -73,-0.2 -0.242 41.0-127.0 -57.0 147.1 -24.3 -5.3 -28.0 118 208 A K H > S+ 0 0 52 -75,-2.8 4,-2.0 1,-0.2 5,-0.2 0.836 108.0 58.2 -63.6 -38.5 -27.7 -3.7 -28.6 119 209 A I H > S+ 0 0 13 -76,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.903 104.7 52.7 -58.1 -41.3 -28.4 -3.3 -24.8 120 210 A V H > S+ 0 0 9 -3,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.924 109.3 47.8 -60.1 -47.1 -25.2 -1.2 -24.5 121 211 A R H < S+ 0 0 65 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.4 49.2 -69.2 -32.8 -26.1 1.2 -27.3 122 212 A K H < S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.876 121.1 35.2 -69.7 -38.9 -29.7 1.7 -25.9 123 213 A L H < S+ 0 0 22 -4,-2.1 124,-0.3 -5,-0.2 -2,-0.2 0.825 88.5 113.9 -83.1 -35.4 -28.3 2.4 -22.3 124 214 A S X - 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