==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-FEB-07 2ORR . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, INDUCIBLE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.ADLER,M.WHITLOW . 291 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 10.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 1 0 0 0 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 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 PARALLEL BRIDGES PER LADDER . 3 3 4 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 . 1 2 0 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 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 1 114 A M 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.5 90.8 -19.6 64.9 2 115 A N + 0 0 133 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.398 360.0 169.6-136.7 59.9 88.3 -22.3 63.7 3 116 A P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.225 32.3-117.6 -62.2 161.4 85.5 -20.4 61.9 4 117 A K - 0 0 122 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.655 28.6 -97.6 -97.7 159.4 83.0 -22.5 60.0 5 118 A S - 0 0 85 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.592 21.6-155.2 -71.9 135.8 82.4 -22.3 56.2 6 119 A L S S+ 0 0 70 -2,-0.3 277,-2.9 276,-0.1 2,-0.4 0.378 73.3 81.6 -91.4 1.5 79.4 -20.1 55.3 7 120 A T B -a 283 0A 62 275,-0.2 2,-0.5 277,-0.0 277,-0.2 -0.868 59.1-164.8-108.1 141.7 78.9 -22.1 52.1 8 121 A R - 0 0 72 275,-2.6 277,-0.2 -2,-0.4 274,-0.1 -0.952 20.3-156.3-127.3 110.9 77.1 -25.5 51.7 9 122 A G - 0 0 27 -2,-0.5 275,-0.0 1,-0.2 2,-0.0 0.028 22.2 -74.7 -84.2-174.5 77.8 -27.2 48.4 10 123 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.221 37.0-151.9 -72.5 165.2 76.1 -29.8 46.2 11 124 A R - 0 0 51 123,-0.2 4,-0.1 1,-0.0 122,-0.0 -0.885 14.4-156.8-128.6 165.2 75.9 -33.6 46.9 12 125 A D S S+ 0 0 112 -2,-0.3 122,-0.1 1,-0.2 123,-0.1 0.330 80.9 37.2-121.8 1.4 75.6 -36.5 44.5 13 126 A K S S- 0 0 142 119,-0.1 -1,-0.2 121,-0.1 120,-0.0 -0.985 95.2 -84.1-146.7 158.5 74.1 -38.9 47.0 14 127 A P - 0 0 77 0, 0.0 119,-0.2 0, 0.0 -2,-0.1 -0.129 56.3 -90.3 -57.4 156.4 71.6 -38.8 49.9 15 128 A T - 0 0 19 117,-0.4 5,-0.0 1,-0.1 -4,-0.0 -0.543 51.4-106.9 -67.3 130.3 72.8 -37.7 53.4 16 129 A P >> - 0 0 44 0, 0.0 4,-2.7 0, 0.0 3,-1.8 -0.329 20.0-126.3 -63.1 141.2 73.9 -40.9 55.3 17 130 A L H 3> S+ 0 0 62 1,-0.3 4,-2.7 2,-0.2 -2,-0.1 0.829 109.2 60.3 -58.4 -35.4 71.5 -41.9 58.0 18 131 A E H 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.696 114.4 37.7 -68.6 -16.9 74.3 -42.0 60.6 19 132 A E H <> S+ 0 0 101 -3,-1.8 4,-1.0 2,-0.1 -2,-0.2 0.832 118.5 46.1 -95.9 -44.5 74.8 -38.3 59.8 20 133 A L H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.898 103.5 63.9 -66.3 -42.6 71.2 -37.2 59.4 21 134 A L H X S+ 0 0 42 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.910 102.9 43.9 -54.2 -55.9 69.8 -39.0 62.4 22 135 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.859 115.0 51.2 -60.9 -35.3 71.7 -37.1 65.2 23 136 A H H X S+ 0 0 84 -4,-1.0 4,-2.0 2,-0.2 205,-0.2 0.893 109.3 49.8 -66.2 -41.7 71.0 -33.7 63.4 24 137 A A H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.942 111.5 49.0 -62.1 -47.9 67.3 -34.5 63.2 25 138 A I H X S+ 0 0 70 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.874 109.0 52.4 -59.4 -39.7 67.2 -35.4 66.9 26 139 A E H X S+ 0 0 106 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.905 111.7 46.4 -68.4 -37.0 69.0 -32.2 67.8 27 140 A F H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.928 108.7 53.5 -68.8 -44.9 66.5 -30.1 65.9 28 141 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.890 109.3 53.0 -56.0 -37.1 63.5 -31.9 67.2 29 142 A N H X S+ 0 0 72 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.923 108.8 45.9 -64.2 -45.6 64.9 -31.1 70.7 30 143 A Q H X S+ 0 0 57 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.879 112.8 52.5 -70.9 -32.2 65.3 -27.3 70.0 31 144 A Y H >< S+ 0 0 18 -4,-2.7 3,-1.0 2,-0.2 -2,-0.2 0.968 115.7 37.7 -61.2 -55.4 61.8 -27.2 68.6 32 145 A Y H >< S+ 0 0 28 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.779 108.0 64.8 -72.7 -24.1 60.1 -28.9 71.6 33 146 A G H >< S+ 0 0 46 -4,-2.3 3,-2.0 1,-0.3 -1,-0.3 0.748 86.2 72.9 -65.8 -21.7 62.4 -27.1 74.0 34 147 A S T << S+ 0 0 65 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.409 91.9 58.8 -73.5 4.1 60.8 -23.9 72.7 35 148 A F T X S- 0 0 65 -3,-1.6 3,-2.6 1,-0.3 -1,-0.3 0.190 93.0-156.4-113.4 10.3 57.8 -25.1 74.8 36 149 A K T < S- 0 0 182 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.0 -0.268 73.9 -1.5 55.6-115.0 59.8 -25.2 78.0 37 150 A E T 3 S+ 0 0 149 -2,-0.1 3,-0.3 -3,-0.1 -1,-0.3 0.532 115.2 98.8 -84.9 -6.0 58.1 -27.7 80.4 38 151 A A S < S+ 0 0 41 -3,-2.6 -3,-0.2 1,-0.2 0, 0.0 -0.507 74.1 15.8 -89.3 148.8 55.3 -28.5 78.0 39 152 A K > + 0 0 92 -2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.874 58.3 151.7 69.8 47.4 54.8 -31.4 75.6 40 153 A I H > S+ 0 0 104 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.914 79.2 47.0 -71.5 -42.9 57.3 -34.1 76.8 41 154 A E H > S+ 0 0 170 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.830 111.9 51.6 -67.4 -31.9 55.2 -37.0 75.5 42 155 A E H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 107.8 53.0 -71.7 -37.0 54.7 -35.1 72.2 43 156 A H H X S+ 0 0 33 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.937 110.9 45.8 -61.5 -47.9 58.5 -34.6 72.0 44 157 A L H X S+ 0 0 103 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.910 110.8 52.6 -65.7 -42.7 59.1 -38.4 72.4 45 158 A A H X S+ 0 0 59 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.884 110.9 47.7 -59.5 -39.4 56.4 -39.4 70.0 46 159 A R H X S+ 0 0 34 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.911 109.7 52.5 -70.7 -40.6 57.9 -37.1 67.3 47 160 A L H X S+ 0 0 38 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.915 112.3 46.2 -56.7 -44.4 61.4 -38.4 68.0 48 161 A E H X S+ 0 0 128 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.893 113.6 48.3 -67.5 -39.9 60.1 -42.0 67.5 49 162 A A H X S+ 0 0 48 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.860 112.0 47.9 -71.9 -37.1 58.2 -41.1 64.3 50 163 A V H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.869 110.1 52.8 -69.2 -37.9 61.1 -39.2 62.7 51 164 A T H X S+ 0 0 35 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.928 110.9 45.4 -66.5 -44.6 63.5 -42.0 63.4 52 165 A K H X S+ 0 0 123 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.833 112.3 52.8 -67.8 -31.8 61.3 -44.7 61.8 53 166 A E H X S+ 0 0 51 -4,-1.4 4,-2.6 2,-0.2 6,-0.6 0.884 111.7 45.2 -71.5 -38.1 60.7 -42.4 58.9 54 167 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 4,-0.2 -2,-0.2 0.895 113.7 49.8 -68.3 -41.3 64.4 -41.9 58.3 55 168 A E H < S+ 0 0 127 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.769 121.1 34.8 -70.6 -25.7 65.1 -45.6 58.8 56 169 A T H < S+ 0 0 112 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.791 132.4 24.2 -98.2 -33.6 62.4 -46.6 56.3 57 170 A T H < S- 0 0 87 -4,-2.6 -3,-0.2 2,-0.4 -2,-0.2 0.535 97.2-120.0-110.2 -10.6 62.5 -43.8 53.7 58 171 A G S < S+ 0 0 30 -4,-1.6 2,-0.2 -5,-0.4 -4,-0.2 0.244 89.6 33.7 87.1 -14.9 66.1 -42.6 54.1 59 172 A T S S- 0 0 46 -6,-0.6 -2,-0.4 -45,-0.1 2,-0.3 -0.765 73.4-130.9-147.2-167.2 64.9 -39.1 55.0 60 173 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.983 12.4-122.6-152.7 165.0 62.0 -37.3 56.8 61 174 A Q - 0 0 91 -2,-0.3 2,-0.1 168,-0.0 -8,-0.0 -0.912 21.5-130.7-113.5 135.6 59.6 -34.4 56.4 62 175 A L - 0 0 7 -2,-0.4 2,-0.2 1,-0.1 3,-0.0 -0.497 24.9-117.7 -73.6 149.7 59.1 -31.4 58.7 63 176 A T > - 0 0 55 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.503 31.4-111.1 -75.0 159.5 55.7 -30.5 59.9 64 177 A L H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 121.4 55.1 -66.4 -29.6 54.7 -27.0 58.6 65 178 A D H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 108.6 46.9 -65.5 -40.4 54.9 -25.9 62.2 66 179 A E H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.860 111.7 52.5 -66.2 -35.6 58.5 -27.2 62.4 67 180 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 108.1 49.2 -67.8 -41.9 59.3 -25.5 59.1 68 181 A I H X S+ 0 0 49 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.937 112.2 49.4 -62.6 -46.5 58.0 -22.1 60.2 69 182 A F H X S+ 0 0 35 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.917 110.8 50.6 -55.0 -46.8 60.0 -22.4 63.4 70 183 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.902 108.7 50.0 -62.3 -42.9 63.2 -23.4 61.4 71 184 A T H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.891 113.7 46.0 -66.1 -36.5 62.9 -20.4 59.0 72 185 A K H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.876 113.9 47.4 -74.3 -36.5 62.5 -17.9 61.9 73 186 A M H X S+ 0 0 21 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.863 108.8 53.8 -71.4 -36.6 65.4 -19.4 63.9 74 187 A A H < S+ 0 0 0 -4,-2.4 207,-0.5 -5,-0.2 -1,-0.2 0.882 110.0 49.2 -64.5 -34.2 67.7 -19.5 60.9 75 188 A W H >< S+ 0 0 28 -4,-1.3 3,-1.7 -5,-0.2 -2,-0.2 0.932 109.5 50.5 -68.9 -45.2 66.8 -15.8 60.5 76 189 A R H 3< S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.864 109.3 53.5 -56.8 -36.0 67.6 -15.2 64.1 77 190 A N T 3< S+ 0 0 34 -4,-2.2 -1,-0.3 202,-0.1 -2,-0.2 0.378 78.8 112.0 -82.8 3.1 70.9 -17.0 63.5 78 191 A A X - 0 0 21 -3,-1.7 3,-0.9 1,-0.2 6,-0.2 -0.697 55.2-159.8 -82.2 109.4 71.9 -14.8 60.6 79 192 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.845 84.2 38.3 -61.1 -41.1 74.9 -12.8 62.0 80 193 A R T 3 S+ 0 0 180 3,-0.0 2,-0.8 4,-0.0 3,-0.1 0.485 86.5 110.0 -92.1 -4.6 74.9 -9.8 59.6 81 194 A C X - 0 0 48 -3,-0.9 3,-1.2 1,-0.2 4,-0.1 -0.637 44.1-171.4 -82.8 112.0 71.1 -9.4 59.3 82 195 A I G > S+ 0 0 106 -2,-0.8 3,-1.1 1,-0.2 -1,-0.2 0.833 85.9 64.3 -63.3 -30.9 70.0 -6.1 61.0 83 196 A G G > S+ 0 0 16 1,-0.2 3,-1.8 2,-0.1 -1,-0.2 0.642 76.0 87.0 -69.9 -13.7 66.4 -7.3 60.4 84 197 A R G X + 0 0 109 -3,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.555 66.9 81.7 -68.6 -6.9 66.8 -10.4 62.7 85 198 A I G < S+ 0 0 88 -3,-1.1 -1,-0.3 1,-0.3 3,-0.1 0.821 100.5 38.1 -66.0 -29.0 65.8 -8.3 65.7 86 199 A Q G X S+ 0 0 3 -3,-1.8 3,-1.9 1,-0.1 -1,-0.3 -0.310 76.0 150.5-113.9 51.1 62.2 -8.8 64.7 87 200 A W T < + 0 0 53 -3,-1.1 -1,-0.1 1,-0.3 -12,-0.1 0.595 61.0 67.5 -63.7 -16.0 62.5 -12.4 63.5 88 201 A S T 3 S+ 0 0 15 1,-0.2 2,-1.8 -3,-0.1 -1,-0.3 0.685 78.8 84.2 -80.1 -17.3 58.9 -13.3 64.3 89 202 A N < + 0 0 38 -3,-1.9 2,-0.4 176,-0.1 34,-0.2 -0.530 65.9 122.4 -82.1 73.0 57.5 -11.1 61.6 90 203 A L - 0 0 22 -2,-1.8 2,-0.5 32,-0.1 34,-0.2 -0.972 50.4-151.4-140.8 122.7 57.9 -13.6 58.8 91 204 A Q E -b 124 0B 88 32,-2.1 34,-2.5 -2,-0.4 2,-0.5 -0.819 17.9-153.5 -90.9 128.6 55.3 -15.0 56.4 92 205 A V E -b 125 0B 23 -2,-0.5 2,-0.5 32,-0.2 34,-0.2 -0.878 7.0-161.8-104.8 130.5 56.2 -18.6 55.2 93 206 A F E -b 126 0B 48 32,-3.0 34,-2.5 -2,-0.5 2,-0.9 -0.961 14.8-144.4-108.5 121.5 54.9 -20.0 51.9 94 207 A D E +b 127 0B 68 -2,-0.5 3,-0.2 32,-0.2 34,-0.1 -0.732 34.5 156.2 -91.7 104.4 55.1 -23.8 51.8 95 208 A A > + 0 0 0 32,-2.0 3,-2.0 -2,-0.9 -1,-0.1 -0.030 30.3 123.6-111.6 27.9 56.0 -24.9 48.2 96 209 A R T 3 S+ 0 0 41 1,-0.3 -1,-0.1 32,-0.3 34,-0.1 0.597 70.7 57.7 -70.9 -9.6 57.5 -28.2 49.2 97 210 A N T 3 S+ 0 0 133 -3,-0.2 -1,-0.3 32,-0.1 2,-0.1 0.212 79.5 129.1 -99.5 14.0 55.1 -30.1 46.9 98 211 A C < + 0 0 8 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.421 26.9 169.1 -69.2 140.9 56.4 -28.1 43.9 99 212 A S + 0 0 69 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.663 51.3 43.9-125.2 -27.6 57.4 -30.2 40.9 100 213 A T S > S- 0 0 61 1,-0.1 4,-2.3 88,-0.0 -1,-0.2 -0.815 72.7-118.3-124.3 162.6 58.0 -28.0 37.8 101 214 A A H > S+ 0 0 1 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.837 116.1 57.1 -62.8 -35.0 59.7 -24.7 36.9 102 215 A Q H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 108.3 46.2 -63.3 -41.6 56.3 -23.3 35.8 103 216 A E H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 109.8 54.1 -66.0 -40.9 55.0 -24.0 39.3 104 217 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.939 106.4 54.1 -55.2 -46.9 58.1 -22.4 40.8 105 218 A F H X S+ 0 0 23 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.898 108.0 48.0 -55.4 -44.5 57.3 -19.4 38.7 106 219 A Q H X S+ 0 0 116 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.868 110.0 52.1 -68.4 -35.9 53.8 -19.1 40.1 107 220 A H H X S+ 0 0 48 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.940 110.2 49.3 -63.3 -44.0 55.0 -19.5 43.6 108 221 A I H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.884 108.5 52.3 -64.7 -39.0 57.5 -16.7 43.1 109 222 A C H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.911 109.5 50.7 -60.3 -42.5 54.8 -14.4 41.6 110 223 A R H X S+ 0 0 171 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.934 111.3 48.4 -58.3 -49.7 52.7 -15.0 44.7 111 224 A H H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.950 111.4 48.2 -56.4 -54.1 55.7 -14.1 46.9 112 225 A I H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.911 113.2 49.1 -58.2 -42.4 56.5 -10.9 45.0 113 226 A L H X S+ 0 0 113 -4,-2.4 4,-2.2 -5,-0.2 5,-0.3 0.947 115.5 41.8 -59.4 -53.5 52.9 -9.9 45.2 114 227 A Y H < S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 117.6 45.7 -63.8 -44.8 52.4 -10.5 48.9 115 228 A A H < S+ 0 0 0 -4,-3.0 7,-2.3 -5,-0.2 -1,-0.2 0.840 112.8 49.2 -72.4 -34.2 55.8 -9.1 49.9 116 229 A T H >< S+ 0 0 12 -4,-2.2 3,-2.8 -5,-0.3 -2,-0.2 0.936 76.3 179.2 -72.5 -45.2 55.5 -5.9 47.8 117 230 A N G >< S- 0 0 37 -4,-2.2 3,-2.0 1,-0.3 -3,-0.1 0.880 75.8 -60.8 48.6 45.7 52.0 -5.2 49.1 118 231 A N G 3 S- 0 0 158 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.738 109.2 -42.9 53.9 26.1 51.8 -2.1 47.0 119 232 A G G < S+ 0 0 0 -3,-2.8 136,-2.3 1,-0.1 2,-2.0 0.000 115.7 106.2 114.3 -28.7 54.8 -0.6 48.9 120 233 A N S < S- 0 0 98 -3,-2.0 134,-0.1 134,-0.2 -1,-0.1 -0.544 72.6-146.1 -81.8 76.5 53.9 -1.6 52.4 121 234 A I - 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