==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-DEC-10 2Y37 . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, INDUCIBLE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.R.CHESHIRE,G.ANDREWS,H.G.BEATON,T.N.BIRKINSHAW,N.BOUGHTON- . 823 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 61 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 4 2 0 0 2 2 0 0 0 2 0 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 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 PARALLEL BRIDGES PER LADDER . 6 6 10 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 ANTIPARALLEL BRIDGES PER LADDER . 8 4 0 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 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 77 A Q 0 0 183 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0-177.4 43.0 -83.7 56.3 2 78 A Y - 0 0 100 17,-0.1 2,-0.5 16,-0.0 15,-0.2 -0.934 360.0-123.9-137.6 164.2 41.5 -80.3 55.1 3 79 A V E -A 16 0A 56 13,-1.5 13,-3.1 -2,-0.3 2,-0.4 -0.959 31.9-127.9-111.5 125.5 42.3 -77.3 52.9 4 80 A R E -A 15 0A 146 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.644 27.3-168.2 -76.4 127.3 42.3 -74.0 54.7 5 81 A I E -A 14 0A 9 9,-2.8 9,-2.4 -2,-0.4 2,-0.4 -0.974 4.5-152.4-122.6 129.4 40.0 -71.4 53.0 6 82 A K E -A 13 0A 58 -2,-0.4 383,-1.8 7,-0.2 2,-0.8 -0.917 13.9-155.8-112.4 137.3 40.0 -67.7 53.8 7 83 A N B > -B 388 0B 13 5,-3.0 4,-1.3 -2,-0.4 3,-0.4 -0.910 14.6-167.1-102.7 100.2 37.3 -65.0 53.5 8 84 A W T 4 S+ 0 0 157 379,-2.4 380,-0.1 -2,-0.8 -1,-0.1 0.601 80.0 59.7 -64.9 -17.1 39.4 -61.8 53.3 9 85 A G T 4 S+ 0 0 60 378,-0.3 -1,-0.2 375,-0.2 379,-0.1 0.873 123.4 18.6 -78.8 -41.5 36.4 -59.5 53.9 10 86 A S T 4 S- 0 0 73 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.300 98.7-124.7-109.7 -1.6 35.5 -60.9 57.3 11 87 A G < + 0 0 38 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.0 0.274 59.4 153.0 71.4 -9.5 38.9 -62.6 58.1 12 88 A E - 0 0 78 -5,-0.2 -5,-3.0 -6,-0.1 2,-0.4 -0.105 32.2-149.1 -53.7 142.7 36.8 -65.8 58.6 13 89 A I E -A 6 0A 64 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.939 12.8-174.7-122.0 139.6 38.5 -69.3 58.0 14 90 A L E -A 5 0A 25 -9,-2.4 -9,-2.8 -2,-0.4 2,-0.5 -0.933 18.1-137.3-130.4 153.7 36.9 -72.6 56.9 15 91 A H E -A 4 0A 85 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.958 14.9-145.2-118.2 112.9 38.3 -76.1 56.5 16 92 A D E +A 3 0A 0 -13,-3.1 -13,-1.5 -2,-0.5 350,-0.2 -0.691 35.8 151.5 -83.1 116.4 37.4 -78.0 53.4 17 93 A T > + 0 0 68 348,-2.7 3,-2.0 -2,-0.6 349,-0.2 0.768 63.4 73.3-101.4 -44.8 37.1 -81.8 54.0 18 94 A L G > S+ 0 0 13 347,-2.1 3,-2.5 1,-0.3 4,-0.2 0.641 75.1 79.1 -47.5 -30.6 34.5 -82.5 51.2 19 95 A H G > S+ 0 0 46 346,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.635 80.5 70.5 -56.7 -17.3 37.1 -82.1 48.3 20 96 A H G < S+ 0 0 117 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.709 90.3 60.5 -72.3 -20.7 38.2 -85.8 49.2 21 97 A K G < S+ 0 0 145 -3,-2.5 -1,-0.2 -4,-0.1 -2,-0.2 0.412 84.8 121.7 -84.8 0.6 34.8 -87.0 47.8 22 98 A A < 0 0 43 -3,-1.1 373,-0.2 -4,-0.2 374,-0.0 -0.012 360.0 360.0 -61.9 165.2 35.9 -85.4 44.3 23 99 A T 0 0 127 371,-1.4 371,-0.2 372,-0.1 -1,-0.1 -0.766 360.0 360.0 -96.0 360.0 36.1 -87.5 41.1 24 ! 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 25 109 A C 0 0 172 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 45.6 -74.2 35.7 26 110 A L > + 0 0 132 1,-0.1 3,-1.3 3,-0.1 0, 0.0 -0.102 360.0 126.6-126.0 26.5 42.7 -74.2 33.1 27 111 A G T 3 + 0 0 34 1,-0.3 -1,-0.1 5,-0.0 345,-0.1 0.778 64.8 57.8 -57.6 -40.3 40.1 -72.5 35.4 28 112 A S T 3 S+ 0 0 98 -3,-0.1 2,-0.3 344,-0.0 -1,-0.3 0.284 80.0 113.7 -79.8 10.2 39.0 -69.7 33.1 29 113 A I < - 0 0 70 -3,-1.3 -3,-0.1 1,-0.1 0, 0.0 -0.675 57.1-153.0 -83.8 133.4 37.9 -72.2 30.4 30 114 A M S S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.937 86.3 20.7 -72.0 -51.0 34.2 -72.2 29.7 31 115 A N S S+ 0 0 110 370,-0.0 -1,-0.2 3,-0.0 2,-0.1 -0.635 80.2 176.4-120.6 66.5 33.6 -75.7 28.5 32 116 A P > - 0 0 21 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.424 41.7-118.7 -71.0 155.3 36.6 -77.8 29.7 33 117 A K G > S+ 0 0 196 1,-0.3 3,-1.3 2,-0.2 5,-0.1 0.800 114.6 65.3 -60.3 -30.7 36.6 -81.6 29.0 34 118 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.715 106.3 42.7 -63.6 -23.3 36.6 -82.1 32.8 35 119 A L G < S+ 0 0 18 -3,-1.5 366,-2.9 365,-0.1 2,-0.3 0.347 104.0 86.3-102.7 -0.8 33.1 -80.5 32.9 36 120 A T B < -c 401 0C 31 -3,-1.3 2,-0.5 -4,-0.3 366,-0.2 -0.761 54.7-164.0-106.0 145.8 31.9 -82.4 29.8 37 121 A R - 0 0 54 364,-2.3 366,-0.3 -2,-0.3 -3,-0.1 -0.961 25.4-162.2-128.8 103.2 30.3 -85.9 29.5 38 122 A G - 0 0 23 -2,-0.5 364,-0.0 1,-0.2 -5,-0.0 -0.045 23.5 -67.2 -80.0-174.9 30.4 -86.9 25.9 39 123 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.093 39.0-145.3 -74.5 171.7 28.5 -89.6 23.8 40 124 A R - 0 0 56 123,-0.3 122,-0.1 1,-0.1 4,-0.0 -0.973 18.7-167.3-136.9 149.0 28.7 -93.4 24.0 41 125 A D S S+ 0 0 99 -2,-0.3 123,-0.1 1,-0.2 122,-0.1 0.546 85.9 26.7-103.3 -25.2 28.5 -96.3 21.4 42 126 A K S S- 0 0 142 121,-0.1 -1,-0.2 1,-0.1 120,-0.1 -0.942 96.9 -85.9-135.3 158.6 28.0 -99.1 24.1 43 127 A P - 0 0 70 0, 0.0 119,-0.1 0, 0.0 -2,-0.1 -0.152 62.2 -77.9 -64.1 161.5 26.6 -99.1 27.7 44 128 A T - 0 0 24 117,-0.3 5,-0.1 227,-0.1 -4,-0.0 -0.398 55.0-101.4 -65.0 127.5 28.9 -98.2 30.6 45 129 A P >> - 0 0 66 0, 0.0 4,-2.6 0, 0.0 3,-1.3 -0.211 23.6-127.5 -49.0 136.3 31.4 -101.1 31.6 46 130 A L H 3> S+ 0 0 74 1,-0.3 4,-2.1 2,-0.2 -2,-0.1 0.809 107.1 66.1 -53.4 -37.9 30.3 -102.9 34.7 47 131 A E H 34 S+ 0 0 175 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.792 115.6 27.7 -55.5 -37.2 33.7 -102.3 36.3 48 132 A E H <> S+ 0 0 81 -3,-1.3 4,-1.3 2,-0.1 -2,-0.2 0.815 120.7 53.8 -96.1 -36.7 32.9 -98.5 36.4 49 133 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -3,-0.2 0.945 105.4 52.0 -59.8 -58.9 29.0 -98.6 36.7 50 134 A L H X S+ 0 0 24 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.854 110.0 44.7 -52.8 -50.1 28.7 -100.9 39.8 51 135 A P H > S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.941 115.5 49.2 -63.4 -43.9 31.1 -99.0 42.2 52 136 A H H X S+ 0 0 85 -4,-1.3 4,-2.1 1,-0.2 219,-0.2 0.905 111.2 50.9 -54.9 -47.8 29.5 -95.6 41.2 53 137 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.907 110.1 48.4 -55.6 -49.8 26.0 -97.2 41.7 54 138 A I H X S+ 0 0 55 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.914 109.5 52.6 -59.6 -47.3 26.9 -98.5 45.2 55 139 A E H X S+ 0 0 85 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.892 110.7 48.2 -57.2 -43.1 28.3 -95.1 46.2 56 140 A F H X S+ 0 0 1 -4,-2.1 4,-3.4 2,-0.2 -2,-0.2 0.945 110.7 49.5 -63.1 -50.9 25.0 -93.4 45.2 57 141 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.896 113.2 48.2 -53.9 -42.4 22.8 -95.9 47.1 58 142 A N H X S+ 0 0 66 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.903 113.0 47.4 -63.8 -44.7 25.1 -95.3 50.2 59 143 A Q H X S+ 0 0 42 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.908 113.1 49.8 -62.2 -46.5 24.8 -91.5 49.7 60 144 A Y H >< S+ 0 0 17 -4,-3.4 3,-1.0 2,-0.2 4,-0.4 0.952 117.1 38.3 -58.6 -56.6 21.0 -91.7 49.3 61 145 A Y H >< S+ 0 0 24 -4,-2.8 3,-1.1 1,-0.2 7,-0.2 0.855 113.1 57.8 -65.3 -34.3 20.5 -93.9 52.4 62 146 A G H 3< S+ 0 0 63 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.586 95.8 64.9 -70.7 -12.7 23.1 -91.9 54.4 63 147 A S T << S+ 0 0 61 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.657 77.8 109.5 -82.6 -21.1 21.2 -88.7 53.7 64 148 A F < - 0 0 35 -3,-1.1 3,-0.2 -4,-0.4 -3,-0.0 -0.338 65.0-146.6 -60.0 134.7 18.2 -90.0 55.8 65 149 A K S S+ 0 0 186 1,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.856 100.2 38.7 -68.3 -38.9 17.7 -88.2 59.2 66 150 A E S S- 0 0 151 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.963 100.2-131.6-116.1 102.5 16.5 -91.6 60.6 67 151 A A - 0 0 73 -2,-0.6 2,-0.4 -3,-0.2 -5,-0.1 -0.284 14.1-159.7 -61.8 139.7 18.7 -94.4 59.0 68 152 A K > + 0 0 98 -7,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.738 16.2 171.5-123.6 77.3 17.0 -97.5 57.5 69 153 A I H > S+ 0 0 117 -2,-0.4 4,-2.5 2,-0.2 5,-0.3 0.849 76.6 54.8 -54.6 -44.1 19.8 -100.2 57.4 70 154 A E H > S+ 0 0 179 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.948 113.9 40.8 -57.2 -52.5 17.4 -103.0 56.3 71 155 A E H > S+ 0 0 99 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.867 114.1 54.8 -61.3 -43.6 16.1 -101.1 53.2 72 156 A H H X S+ 0 0 36 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.919 112.9 40.0 -55.7 -55.4 19.7 -99.8 52.4 73 157 A L H X S+ 0 0 102 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.890 115.3 52.3 -67.2 -39.7 21.3 -103.3 52.3 74 158 A A H X S+ 0 0 56 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.929 113.4 43.9 -60.9 -46.1 18.2 -104.7 50.5 75 159 A R H X S+ 0 0 34 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.905 112.5 53.1 -65.4 -42.5 18.5 -101.9 47.8 76 160 A L H X S+ 0 0 30 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.941 112.8 45.0 -56.5 -47.8 22.3 -102.4 47.7 77 161 A E H X S+ 0 0 124 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.935 114.2 47.8 -59.8 -52.3 21.7 -106.0 47.0 78 162 A A H X S+ 0 0 43 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.915 112.8 47.5 -57.4 -48.8 18.9 -105.4 44.4 79 163 A V H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.876 112.0 50.2 -59.8 -45.2 21.0 -102.8 42.5 80 164 A T H X S+ 0 0 31 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.940 113.5 45.4 -58.3 -51.1 24.1 -105.0 42.4 81 165 A K H X S+ 0 0 109 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.889 113.1 52.4 -60.2 -41.5 22.1 -108.0 41.1 82 166 A E H X>S+ 0 0 58 -4,-2.6 4,-2.9 -5,-0.2 6,-0.6 0.945 113.6 40.9 -61.6 -52.4 20.4 -105.6 38.6 83 167 A I H X5S+ 0 0 0 -4,-3.0 4,-2.0 4,-0.2 -2,-0.2 0.910 116.0 50.7 -60.9 -49.8 23.7 -104.2 37.2 84 168 A E H <5S+ 0 0 114 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.863 122.2 31.9 -58.1 -39.8 25.4 -107.7 37.1 85 169 A T H <5S+ 0 0 111 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.865 133.6 25.2 -89.0 -40.7 22.4 -109.4 35.3 86 170 A T H <5S- 0 0 91 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.622 95.8-122.6 -99.0 -19.1 21.1 -106.5 33.0 87 171 A G S < - 0 0 56 -2,-0.1 4,-2.7 1,-0.1 5,-0.1 -0.562 30.4-110.6 -83.7 163.5 13.4 -95.1 42.3 93 177 A L H > S+ 0 0 83 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.936 122.5 53.1 -57.2 -44.6 11.5 -91.8 42.0 94 178 A D H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 109.9 46.7 -58.6 -42.4 12.7 -90.9 45.5 95 179 A E H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.874 112.9 50.0 -66.7 -42.0 16.4 -91.6 44.5 96 180 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.947 109.6 49.6 -63.2 -47.2 15.9 -89.5 41.3 97 181 A I H X S+ 0 0 50 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.932 113.7 47.6 -54.1 -49.1 14.4 -86.6 43.3 98 182 A F H X S+ 0 0 23 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.903 110.5 52.1 -56.7 -47.2 17.4 -86.8 45.7 99 183 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.872 107.3 51.5 -59.1 -44.7 19.9 -87.0 42.7 100 184 A T H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.887 114.0 43.1 -62.2 -43.5 18.5 -83.8 41.0 101 185 A K H X S+ 0 0 49 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.908 114.1 50.6 -69.3 -45.0 18.8 -81.7 44.2 102 186 A M H X S+ 0 0 9 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.900 109.2 51.5 -59.3 -42.8 22.2 -83.1 45.1 103 187 A A H < S+ 0 0 0 -4,-2.5 296,-0.5 2,-0.2 -1,-0.2 0.827 112.7 45.6 -64.0 -33.8 23.4 -82.3 41.5 104 188 A W H >< S+ 0 0 34 -4,-1.3 3,-2.6 2,-0.2 -2,-0.2 0.956 110.7 52.5 -72.6 -48.7 22.2 -78.8 41.9 105 189 A R H 3< S+ 0 0 30 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.811 113.2 47.2 -51.8 -33.1 23.8 -78.6 45.4 106 190 A N T 3< S+ 0 0 0 -4,-1.9 289,-0.4 291,-0.2 -1,-0.3 0.169 79.5 115.8 -95.8 10.2 27.0 -79.8 43.6 107 191 A A X - 0 0 22 -3,-2.6 3,-1.8 1,-0.2 6,-0.1 -0.735 47.5-168.1 -82.5 97.9 26.8 -77.2 40.7 108 192 A P T 3 S+ 0 0 6 0, 0.0 262,-2.4 0, 0.0 266,-0.2 0.711 83.6 54.6 -60.9 -20.0 30.0 -75.1 41.4 109 193 A R T 3 S+ 0 0 36 260,-0.2 2,-0.5 264,-0.1 260,-0.1 0.373 87.3 100.7 -93.7 1.3 28.9 -72.4 38.9 110 194 A C X - 0 0 34 -3,-1.8 3,-0.5 -6,-0.2 264,-0.1 -0.817 43.2-177.5 -98.1 120.5 25.4 -71.8 40.6 111 195 A I T 3 S+ 0 0 29 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.624 80.3 67.7 -82.0 -17.4 24.9 -68.8 42.9 112 196 A G T > + 0 0 29 1,-0.2 3,-1.8 2,-0.1 -1,-0.2 0.275 61.8 118.5 -89.6 12.2 21.3 -69.9 43.6 113 197 A R G X + 0 0 0 -3,-0.5 3,-2.1 1,-0.3 -1,-0.2 0.577 52.3 80.1 -56.4 -19.3 22.2 -73.0 45.6 114 198 A I G 3 S+ 0 0 54 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.841 95.4 53.8 -56.0 -26.4 20.6 -72.0 48.9 115 199 A Q G X S+ 0 0 57 -3,-1.8 3,-3.7 1,-0.2 -1,-0.3 0.538 73.7 118.2 -81.4 -11.6 17.4 -73.1 47.1 116 200 A W T < S+ 0 0 51 -3,-2.1 -1,-0.2 1,-0.3 -11,-0.2 0.590 73.9 49.8 -31.2 -38.0 18.9 -76.6 46.3 117 201 A S T 3 S+ 0 0 63 -3,-0.4 2,-1.1 -4,-0.2 -1,-0.3 0.628 95.2 79.1 -81.9 -17.2 16.2 -78.6 48.3 118 202 A N < + 0 0 103 -3,-3.7 2,-0.4 -17,-0.1 34,-0.2 -0.735 64.1 129.6 -97.2 84.9 13.3 -76.7 46.7 119 203 A L - 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