==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-NOV-99 1DD7 . COMPND 2 MOLECULE: INDUCIBLE NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.ADLER,M.WHITLOW . 295 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 62.4 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 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 . 2 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 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 90.8 -19.4 64.9 2 115 A N + 0 0 156 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.422 360.0 170.3-149.4 56.9 88.3 -22.1 63.7 3 116 A P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.433 31.3-123.1 -71.2 153.0 85.5 -20.3 61.9 4 117 A K - 0 0 74 1,-0.1 2,-0.2 -2,-0.1 -2,-0.0 -0.559 29.8 -93.3 -93.6 161.1 83.1 -22.6 60.1 5 118 A S - 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.561 21.8-155.2 -71.5 139.5 82.3 -22.3 56.4 6 119 A L S S+ 0 0 59 -2,-0.2 281,-3.1 280,-0.1 2,-0.3 0.339 74.2 83.6 -94.3 2.4 79.3 -20.2 55.5 7 120 A T B -a 287 0A 55 279,-0.2 2,-0.5 281,-0.0 281,-0.2 -0.826 59.7-164.5-108.0 139.7 78.8 -22.2 52.2 8 121 A R - 0 0 71 279,-2.2 281,-0.2 -2,-0.3 278,-0.1 -0.923 21.6-157.0-126.5 102.9 77.0 -25.5 52.1 9 122 A G - 0 0 31 -2,-0.5 2,-0.1 1,-0.1 277,-0.0 0.109 22.1 -72.2 -73.5-174.8 77.8 -27.3 48.8 10 123 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.347 34.7-154.2 -77.5 162.9 76.1 -29.9 46.6 11 124 A R - 0 0 50 123,-0.1 4,-0.1 -2,-0.1 122,-0.0 -0.908 11.3-157.7-131.7 152.4 75.8 -33.7 47.4 12 125 A D S S+ 0 0 102 -2,-0.3 122,-0.2 1,-0.1 121,-0.1 0.184 81.8 35.2-117.1 10.1 75.3 -36.5 44.8 13 126 A K S S- 0 0 127 119,-0.1 -1,-0.1 121,-0.0 120,-0.1 -0.975 94.5 -86.1-158.9 154.4 73.8 -38.8 47.2 14 127 A P - 0 0 74 0, 0.0 119,-0.1 0, 0.0 -2,-0.1 -0.044 54.4 -87.0 -57.4 165.1 71.4 -38.7 50.3 15 128 A T - 0 0 25 117,-0.3 2,-0.1 43,-0.1 -4,-0.0 -0.542 47.6-104.5 -79.3 138.4 72.7 -38.0 53.8 16 129 A P >> - 0 0 48 0, 0.0 4,-3.2 0, 0.0 3,-2.7 -0.492 21.6-130.8 -61.7 135.2 73.7 -41.1 55.8 17 130 A L H 3> S+ 0 0 53 1,-0.3 4,-2.4 2,-0.2 38,-0.1 0.805 112.3 61.5 -57.9 -27.4 71.1 -41.9 58.3 18 131 A E H 34 S+ 0 0 162 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.584 112.0 36.4 -74.5 -12.6 74.0 -42.0 60.7 19 132 A E H <> S+ 0 0 97 -3,-2.7 4,-1.0 2,-0.1 -2,-0.2 0.783 117.9 49.5-101.4 -44.3 74.6 -38.4 59.9 20 133 A L H X S+ 0 0 4 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.892 102.7 61.0 -60.1 -49.1 71.0 -37.3 59.6 21 134 A L H X S+ 0 0 33 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.896 101.0 47.7 -49.7 -58.4 69.7 -38.8 62.9 22 135 A P H > S+ 0 0 75 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.910 117.3 47.6 -54.2 -35.1 71.8 -37.0 65.5 23 136 A H H X S+ 0 0 83 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.880 110.2 49.2 -69.3 -48.2 70.9 -33.8 63.6 24 137 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.946 112.0 51.0 -56.7 -47.8 67.1 -34.5 63.4 25 138 A I H X S+ 0 0 73 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.873 108.3 50.6 -58.0 -42.6 67.1 -35.4 67.1 26 139 A E H X S+ 0 0 99 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.857 110.6 49.5 -68.8 -31.7 68.8 -32.1 68.1 27 140 A F H X S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.937 109.8 49.2 -70.9 -47.6 66.4 -30.0 66.1 28 141 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.851 111.0 55.9 -57.7 -33.1 63.3 -31.8 67.6 29 142 A N H X S+ 0 0 66 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.970 111.9 37.2 -63.9 -57.4 65.0 -31.1 70.9 30 143 A Q H X S+ 0 0 62 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.801 116.4 54.8 -66.9 -29.0 65.3 -27.3 70.5 31 144 A Y H >< S+ 0 0 16 -4,-2.8 3,-0.8 2,-0.2 -2,-0.2 0.962 116.4 36.2 -66.5 -51.6 62.0 -27.1 68.7 32 145 A Y H >< S+ 0 0 38 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.756 107.3 66.0 -73.1 -25.8 60.2 -28.8 71.7 33 146 A G H 3< S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.755 84.8 75.3 -65.6 -22.6 62.4 -27.1 74.2 34 147 A S T << S+ 0 0 67 -3,-0.8 2,-0.6 -4,-0.7 -1,-0.3 0.689 86.7 61.8 -62.5 -16.9 60.7 -23.9 73.0 35 148 A F S X S- 0 0 57 -3,-1.6 3,-1.1 1,-0.3 -1,-0.3 -0.556 99.2-151.8-104.7 56.0 57.7 -25.1 75.0 36 149 A K T 3 S- 0 0 183 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.0 0.447 74.7 -6.6 7.6 -93.4 60.1 -24.9 78.0 37 150 A E T 3 S+ 0 0 149 -3,-0.1 3,-0.4 2,-0.0 -1,-0.3 0.525 116.3 105.9 -96.9 -6.6 58.7 -27.5 80.4 38 151 A A S < S+ 0 0 37 -3,-1.1 -3,-0.2 1,-0.2 0, 0.0 -0.291 72.5 11.7 -79.5 156.7 55.6 -28.3 78.3 39 152 A K > + 0 0 79 1,-0.1 4,-2.1 3,-0.1 -1,-0.2 0.786 59.6 155.7 47.4 54.1 54.8 -31.3 76.1 40 153 A I H > S+ 0 0 113 -3,-0.4 4,-2.2 1,-0.2 5,-0.2 0.866 79.3 50.9 -72.2 -31.2 57.6 -33.8 77.1 41 154 A E H > S+ 0 0 164 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.841 109.3 51.5 -72.6 -32.6 55.3 -36.6 75.9 42 155 A E H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.895 109.3 51.2 -69.7 -40.4 54.9 -34.8 72.6 43 156 A H H X S+ 0 0 33 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.944 109.8 47.1 -60.8 -54.3 58.6 -34.4 72.3 44 157 A L H X S+ 0 0 100 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.843 112.4 50.9 -55.7 -43.1 59.4 -38.2 72.8 45 158 A A H X S+ 0 0 57 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.926 108.5 50.3 -62.0 -51.3 56.7 -39.2 70.4 46 159 A R H X S+ 0 0 31 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.918 107.6 56.3 -55.7 -42.8 58.0 -36.9 67.7 47 160 A L H X S+ 0 0 36 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 109.6 44.8 -55.7 -48.0 61.5 -38.4 68.3 48 161 A E H X S+ 0 0 151 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.919 113.7 47.9 -62.5 -48.1 60.2 -41.9 67.6 49 162 A A H X S+ 0 0 33 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.916 113.5 47.6 -60.3 -45.3 58.1 -41.0 64.5 50 163 A V H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.944 114.4 47.2 -61.3 -47.4 61.0 -39.0 63.0 51 164 A T H X S+ 0 0 31 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.925 112.5 48.3 -60.8 -48.4 63.5 -41.8 63.7 52 165 A K H X S+ 0 0 117 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.950 113.2 50.0 -58.1 -47.2 61.2 -44.5 62.4 53 166 A E H X>S+ 0 0 42 -4,-2.6 4,-2.7 2,-0.2 6,-0.8 0.860 109.9 47.8 -60.2 -43.5 60.7 -42.3 59.3 54 167 A I H X5S+ 0 0 0 -4,-2.6 4,-1.1 4,-0.2 -1,-0.2 0.905 113.1 51.5 -65.2 -38.9 64.4 -41.7 58.6 55 168 A E H <5S+ 0 0 119 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.812 121.2 30.7 -69.7 -28.7 64.9 -45.4 59.0 56 169 A T H <5S+ 0 0 105 -4,-1.9 -2,-0.2 3,-0.2 -3,-0.2 0.912 133.1 27.5 -95.4 -51.4 62.2 -46.4 56.6 57 170 A T H <5S- 0 0 81 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.620 100.0-123.7 -86.0 -11.7 62.1 -43.6 54.0 58 171 A G S < - 0 0 58 1,-0.1 4,-2.8 -2,-0.1 5,-0.1 -0.497 29.1-109.3 -84.2 164.7 55.8 -30.2 60.2 64 177 A L H > S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.883 124.0 52.0 -61.6 -36.1 54.6 -26.8 58.9 65 178 A D H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.867 108.6 46.5 -68.5 -40.4 55.1 -25.7 62.4 66 179 A E H > S+ 0 0 0 2,-0.2 4,-2.2 3,-0.1 -2,-0.2 0.894 113.5 52.2 -66.3 -38.4 58.6 -27.0 62.7 67 180 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.966 109.3 46.9 -60.6 -56.0 59.3 -25.4 59.3 68 181 A I H X S+ 0 0 42 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.887 113.3 50.5 -52.4 -42.7 58.0 -22.0 60.4 69 182 A F H X S+ 0 0 31 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.894 110.9 49.2 -63.5 -39.3 60.1 -22.3 63.6 70 183 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.867 108.7 51.0 -67.3 -45.5 63.2 -23.2 61.5 71 184 A T H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.871 114.6 44.4 -60.8 -39.1 62.8 -20.3 59.1 72 185 A K H X S+ 0 0 42 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.871 114.7 47.5 -74.8 -37.7 62.6 -17.9 62.1 73 186 A M H X S+ 0 0 27 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.866 110.4 52.0 -70.7 -37.5 65.4 -19.4 64.0 74 187 A A H < S+ 0 0 0 -4,-2.5 211,-0.5 2,-0.2 -1,-0.2 0.818 109.8 50.6 -67.2 -32.0 67.7 -19.4 61.0 75 188 A W H >< S+ 0 0 30 -4,-1.2 3,-1.7 1,-0.2 -2,-0.2 0.920 108.1 52.0 -69.7 -44.0 66.8 -15.7 60.6 76 189 A R H 3< S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.775 108.5 52.5 -60.4 -33.0 67.7 -15.1 64.2 77 190 A N T 3< S+ 0 0 31 -4,-1.3 -1,-0.3 206,-0.1 -2,-0.2 0.424 76.7 113.0 -82.9 -4.4 71.1 -16.8 63.6 78 191 A A X - 0 0 23 -3,-1.7 3,-1.0 -4,-0.2 6,-0.2 -0.606 56.0-160.2 -73.2 100.7 71.9 -14.6 60.5 79 192 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.866 84.4 38.1 -47.2 -61.0 74.9 -12.7 62.0 80 193 A R T 3 S+ 0 0 168 -3,-0.1 2,-0.6 4,-0.0 -2,-0.1 0.562 88.2 111.5 -74.5 -9.6 74.9 -9.7 59.6 81 194 A C X - 0 0 47 -3,-1.0 3,-0.6 1,-0.2 -3,-0.0 -0.547 43.4-172.7 -71.4 116.4 71.1 -9.3 59.4 82 195 A I G > S+ 0 0 98 -2,-0.6 3,-0.9 1,-0.2 -1,-0.2 0.825 82.7 60.2 -75.1 -28.2 70.0 -6.1 61.0 83 196 A G G > S+ 0 0 15 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 0.587 77.9 88.9 -76.2 -7.7 66.3 -7.0 60.6 84 197 A R G X + 0 0 85 -3,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.524 65.2 84.0 -65.9 -8.1 66.6 -10.2 62.7 85 198 A I G < S+ 0 0 97 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.802 99.3 38.8 -62.4 -31.4 65.8 -8.1 65.8 86 199 A Q G X S+ 0 0 5 -3,-1.7 3,-2.6 1,-0.1 -1,-0.3 -0.172 76.6 149.2-115.4 43.3 62.2 -8.6 64.8 87 200 A W T < + 0 0 59 -3,-1.4 -1,-0.1 1,-0.3 -12,-0.1 0.509 60.6 70.4 -52.8 -16.7 62.5 -12.2 63.6 88 201 A S T 3 S+ 0 0 14 1,-0.2 2,-1.7 -3,-0.1 -1,-0.3 0.707 78.8 82.8 -79.6 -15.7 58.9 -13.1 64.6 89 202 A N < + 0 0 40 -3,-2.6 2,-0.4 -17,-0.1 34,-0.2 -0.578 65.8 122.5 -88.5 77.7 57.5 -11.0 61.8 90 203 A L - 0 0 24 -2,-1.7 2,-0.6 32,-0.1 34,-0.2 -0.983 50.1-149.2-143.4 130.6 57.9 -13.5 59.0 91 204 A Q E -b 124 0B 82 32,-2.4 34,-2.7 -2,-0.4 2,-0.5 -0.865 17.6-152.8-100.2 121.4 55.4 -15.0 56.6 92 205 A V E -b 125 0B 16 -2,-0.6 2,-0.6 32,-0.2 34,-0.2 -0.825 6.5-163.4-100.3 129.8 56.2 -18.6 55.5 93 206 A F E -b 126 0B 42 32,-2.6 34,-2.7 -2,-0.5 2,-1.0 -0.963 14.2-145.5-113.0 112.1 54.9 -19.9 52.1 94 207 A D E +b 127 0B 60 -2,-0.6 3,-0.2 32,-0.2 34,-0.1 -0.664 35.5 154.5 -82.6 102.2 55.1 -23.7 52.0 95 208 A A > + 0 0 0 32,-2.3 3,-2.4 -2,-1.0 -1,-0.1 -0.043 30.7 124.4-115.6 31.5 56.0 -24.8 48.4 96 209 A R T 3 S+ 0 0 41 1,-0.3 -1,-0.2 32,-0.3 34,-0.1 0.650 72.9 56.7 -67.7 -12.9 57.5 -28.1 49.5 97 210 A N T 3 S+ 0 0 119 -3,-0.2 -1,-0.3 32,-0.1 -2,-0.1 0.333 80.1 126.7 -95.9 0.9 55.1 -29.8 47.2 98 211 A C < + 0 0 5 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.347 25.9 166.5 -61.5 142.2 56.4 -27.8 44.2 99 212 A S + 0 0 67 1,-0.2 2,-0.3 90,-0.1 -1,-0.1 0.515 51.5 46.0-135.5 -11.7 57.4 -29.9 41.2 100 213 A T S > S- 0 0 60 1,-0.1 4,-2.4 88,-0.0 -1,-0.2 -0.890 73.1-120.0-134.1 162.4 57.9 -27.8 38.1 101 214 A A H > S+ 0 0 1 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.767 115.9 57.0 -68.4 -28.4 59.5 -24.5 37.2 102 215 A Q H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 109.5 45.3 -68.2 -40.4 56.1 -23.1 36.1 103 216 A E H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.922 111.2 52.4 -68.1 -44.5 54.9 -23.9 39.6 104 217 A M H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.934 109.0 51.5 -53.4 -48.1 58.0 -22.3 41.1 105 218 A F H X S+ 0 0 28 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.944 109.6 48.5 -55.8 -52.7 57.3 -19.2 39.0 106 219 A Q H X S+ 0 0 116 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.882 112.2 49.0 -57.6 -40.8 53.7 -19.0 40.2 107 220 A H H X S+ 0 0 42 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.925 112.2 47.9 -64.0 -46.3 54.9 -19.4 43.9 108 221 A I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.900 109.9 53.5 -62.3 -38.6 57.5 -16.7 43.4 109 222 A C H X S+ 0 0 16 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.913 108.6 49.3 -60.2 -45.1 54.8 -14.5 41.8 110 223 A R H X S+ 0 0 170 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 112.1 48.8 -60.5 -43.4 52.7 -15.0 44.9 111 224 A H H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.929 109.3 50.7 -61.9 -53.8 55.6 -14.1 47.2 112 225 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.909 113.0 47.8 -51.6 -46.1 56.6 -10.9 45.3 113 226 A L H X S+ 0 0 106 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.915 116.3 40.8 -59.8 -56.7 52.9 -9.7 45.4 114 227 A Y H < S+ 0 0 61 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.963 119.5 46.2 -57.2 -53.2 52.4 -10.4 49.1 115 228 A A H < S+ 0 0 0 -4,-3.0 7,-2.4 -5,-0.2 -2,-0.2 0.892 112.8 47.3 -58.9 -50.3 55.8 -9.1 50.1 116 229 A T H >< S+ 0 0 11 -4,-2.7 3,-2.2 -5,-0.3 -1,-0.2 0.940 77.4 177.2 -59.5 -50.1 55.7 -5.9 48.0 117 230 A N G >< S- 0 0 35 -4,-2.2 3,-1.8 1,-0.3 -3,-0.1 0.873 73.9 -59.3 45.8 46.8 52.2 -5.1 49.3 118 231 A N G 3 S- 0 0 154 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.685 107.2 -45.8 60.5 20.7 52.0 -1.9 47.4 119 232 A G G < S+ 0 0 0 -3,-2.2 140,-2.5 1,-0.1 2,-2.3 -0.043 117.1 107.0 113.4 -30.6 55.0 -0.4 49.2 120 233 A N S < S- 0 0 104 -3,-1.8 138,-0.1 138,-0.2 -1,-0.1 -0.524 71.8-146.8 -82.8 74.1 54.0 -1.5 52.6 121 234 A I - 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