==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JUN-10 3NLE . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE, ENDOTHELIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.JI,S.L.DELKER,H.LI,P.MARTASEK,L.ROMAN,T.L.POULOS,R.B.SILVE . 805 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 10.9 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 . 7 0.9 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 . 56 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 4 2 0 2 0 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 . 2 1 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 . 11 6 12 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 . 7 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 67 A G 0 0 109 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.0 7.5 -19.0 53.3 2 68 A P - 0 0 69 0, 0.0 2,-1.3 0, 0.0 4,-0.0 -0.164 360.0-107.8 -68.0 159.8 10.3 -18.5 50.7 3 69 A K S S+ 0 0 182 2,-0.1 14,-0.0 14,-0.0 3,-0.0 -0.567 86.6 94.8 -93.4 69.9 13.5 -16.5 51.2 4 70 A F S S- 0 0 83 -2,-1.3 15,-0.1 17,-0.0 2,-0.0 -0.902 93.2 -70.5-143.0 158.9 12.7 -13.6 48.9 5 71 A P - 0 0 14 0, 0.0 13,-2.2 0, 0.0 2,-0.5 -0.321 44.7-134.6 -59.9 132.6 11.1 -10.3 50.1 6 72 A R E -A 17 0A 83 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.781 21.4-159.6 -84.4 130.8 7.4 -10.6 51.2 7 73 A V E -A 16 0A 11 9,-3.5 9,-2.2 -2,-0.5 2,-0.3 -0.955 7.4-167.0-122.9 120.4 5.3 -7.8 49.8 8 74 A K E -A 15 0A 43 -2,-0.5 380,-2.4 7,-0.2 2,-0.6 -0.818 20.0-149.1-113.8 142.1 2.0 -6.8 51.3 9 75 A N B > -B 387 0B 2 5,-2.4 4,-2.3 -2,-0.3 5,-0.3 -0.960 13.0-162.9 -99.4 116.5 -1.0 -4.6 50.2 10 76 A W T 4 S+ 0 0 83 376,-2.8 377,-0.1 -2,-0.6 -1,-0.1 0.624 84.5 53.9 -81.5 -15.1 -2.5 -3.1 53.4 11 77 A E T 4 S+ 0 0 59 375,-0.3 -1,-0.2 372,-0.2 376,-0.1 0.871 123.7 24.6 -79.8 -41.7 -5.8 -2.1 51.9 12 78 A L T 4 S- 0 0 127 374,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.650 97.0-128.0-101.8 -21.2 -6.6 -5.5 50.4 13 79 A G < + 0 0 44 -4,-2.3 -3,-0.2 1,-0.3 2,-0.1 0.439 58.0 144.5 88.3 1.9 -4.6 -7.8 52.7 14 80 A S - 0 0 63 -5,-0.3 -5,-2.4 -6,-0.0 2,-0.4 -0.416 33.1-155.2 -85.3 152.1 -2.9 -9.6 49.8 15 81 A I E +A 8 0A 69 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.942 15.0 170.0-127.9 141.0 0.7 -10.9 49.7 16 82 A T E -A 7 0A 53 -9,-2.2 -9,-3.5 -2,-0.4 2,-0.4 -0.906 25.5-130.3-136.8 167.2 3.2 -11.6 47.0 17 83 A Y E -A 6 0A 76 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.980 17.4-131.2-119.7 135.7 6.9 -12.5 47.0 18 84 A D + 0 0 6 -13,-2.2 347,-0.2 -2,-0.4 346,-0.1 -0.752 36.4 158.4 -89.7 110.9 9.5 -10.7 44.8 19 85 A T > + 0 0 59 345,-2.5 3,-1.1 -2,-0.8 346,-0.2 0.591 63.6 75.7 -99.8 -15.7 11.7 -13.2 43.0 20 86 A L G > S+ 0 0 15 344,-1.4 3,-2.8 1,-0.2 4,-0.3 0.824 77.7 74.2 -64.1 -31.7 12.8 -10.8 40.2 21 87 A C G > S+ 0 0 5 1,-0.3 3,-1.4 343,-0.3 -1,-0.2 0.731 81.4 73.4 -56.6 -21.9 15.2 -9.0 42.5 22 88 A A G < S+ 0 0 43 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.700 89.3 60.0 -60.2 -23.5 17.5 -12.1 42.2 23 89 A Q G < S+ 0 0 128 -3,-2.8 -1,-0.2 -4,-0.2 -2,-0.2 0.569 76.7 119.3 -84.1 -8.9 18.3 -10.9 38.6 24 90 A S < + 0 0 4 -3,-1.4 370,-0.2 -4,-0.3 3,-0.0 -0.374 34.9 177.1 -64.6 126.8 19.8 -7.5 39.8 25 91 A Q + 0 0 159 368,-0.6 2,-0.4 -2,-0.2 -1,-0.1 0.237 59.0 68.4-114.8 9.5 23.4 -7.1 38.9 26 92 A Q B S-C 393 0C 94 367,-0.6 367,-0.6 411,-0.2 2,-0.2 -0.997 76.9-123.0-138.4 132.3 24.0 -3.6 40.2 27 93 A D - 0 0 118 -2,-0.4 410,-0.2 365,-0.1 365,-0.1 -0.459 18.5-150.3 -73.9 136.3 24.1 -2.3 43.8 28 94 A G - 0 0 32 408,-3.8 -1,-0.1 -2,-0.2 410,-0.1 -0.131 35.5 -94.0 -83.0-167.1 21.8 0.5 45.1 29 95 A P S S+ 0 0 53 0, 0.0 2,-0.2 0, 0.0 408,-0.1 0.475 89.0 97.3 -94.3 -5.8 22.8 3.0 47.9 30 96 A C - 0 0 4 405,-0.3 5,-0.2 406,-0.2 -2,-0.1 -0.509 44.6-179.6 -84.3 155.1 21.3 1.1 51.0 31 97 A T - 0 0 43 3,-2.1 3,-0.5 -2,-0.2 403,-0.3 -0.894 46.9 -95.8-136.5 169.6 23.0 -1.2 53.5 32 98 A P S S+ 0 0 47 0, 0.0 400,-3.5 0, 0.0 402,-0.2 0.856 124.1 53.1 -53.5 -34.1 21.8 -3.1 56.6 33 99 A R S S+ 0 0 163 398,-0.2 763,-0.4 1,-0.2 2,-0.3 0.821 121.7 9.8 -72.8 -32.6 23.0 -0.2 58.8 34 100 A R - 0 0 45 -3,-0.5 -3,-2.1 761,-0.1 2,-0.5 -0.980 61.2-133.6-156.8 137.8 21.1 2.6 56.9 35 101 A C B +D 794 0D 22 759,-2.6 759,-1.8 -2,-0.3 3,-0.2 -0.794 17.1 176.8 -90.3 127.0 18.4 3.2 54.3 36 102 A L > + 0 0 11 -2,-0.5 3,-1.6 757,-0.2 -1,-0.1 -0.053 40.6 124.9-114.6 26.3 19.2 5.8 51.6 37 103 A G T 3 + 0 0 23 1,-0.3 -1,-0.1 757,-0.1 334,-0.1 0.735 66.9 57.9 -60.9 -27.2 15.9 5.2 49.6 38 104 A S T 3 S+ 0 0 26 754,-0.5 -1,-0.3 -3,-0.2 2,-0.2 0.489 79.7 108.7 -83.7 -5.1 14.8 8.8 49.8 39 105 A L < - 0 0 24 -3,-1.6 -3,-0.1 1,-0.1 372,-0.0 -0.566 59.2-149.4 -79.0 137.6 17.9 10.3 48.1 40 106 A V S S+ 0 0 38 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.935 84.1 48.1 -70.6 -48.8 17.4 11.7 44.5 41 107 A L 0 0 73 1,-0.1 -1,-0.2 359,-0.0 -2,-0.0 -0.852 360.0 360.0 -98.5 122.0 21.0 11.0 43.3 42 108 A P 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.593 360.0 360.0 -87.7 360.0 22.5 7.5 43.9 43 ! 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 44 121 A P > 0 0 137 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 142.3 37.5 -3.2 30.3 45 122 A A H > + 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.870 360.0 57.0 -63.4 -39.3 36.8 -6.0 27.8 46 123 A E H > S+ 0 0 166 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.911 109.9 43.7 -55.0 -48.8 36.1 -8.4 30.7 47 124 A Q H > S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.873 113.4 50.4 -68.2 -41.4 33.4 -6.1 32.1 48 125 A L H X S+ 0 0 26 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.923 107.4 53.6 -63.2 -48.1 31.7 -5.3 28.8 49 126 A L H X S+ 0 0 15 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.838 105.9 51.5 -59.9 -39.3 31.4 -8.9 27.7 50 127 A S H X S+ 0 0 50 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.904 113.7 44.8 -66.6 -41.0 29.6 -10.1 30.8 51 128 A Q H X S+ 0 0 62 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.888 115.4 48.4 -67.0 -39.9 27.1 -7.3 30.4 52 129 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.925 111.1 49.3 -66.4 -46.1 26.8 -8.0 26.6 53 130 A R H X S+ 0 0 107 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.924 110.8 51.7 -58.3 -45.7 26.3 -11.8 27.2 54 131 A D H X S+ 0 0 54 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.930 111.7 45.7 -56.4 -49.1 23.6 -11.1 29.8 55 132 A F H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.909 111.5 51.3 -65.1 -41.8 21.7 -8.8 27.4 56 133 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.901 109.5 51.4 -61.2 -39.9 22.0 -11.3 24.5 57 134 A N H X S+ 0 0 64 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.895 109.5 50.5 -60.8 -42.8 20.7 -14.0 26.8 58 135 A Q H X S+ 0 0 47 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.906 111.0 48.8 -59.6 -45.9 17.7 -11.7 27.7 59 136 A Y H X S+ 0 0 27 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.945 111.7 47.5 -60.6 -50.6 17.0 -11.1 24.0 60 137 A Y H <>S+ 0 0 13 -4,-2.7 5,-3.0 1,-0.2 6,-0.4 0.871 110.7 52.6 -64.0 -34.9 17.1 -14.8 23.1 61 138 A S H ><5S+ 0 0 57 -4,-2.3 3,-1.2 3,-0.2 -1,-0.2 0.899 106.1 54.6 -60.3 -42.1 14.8 -15.7 26.1 62 139 A S H 3<5S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.757 112.8 41.2 -68.2 -26.2 12.2 -13.0 24.9 63 140 A I T 3<5S- 0 0 68 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.301 114.9-119.1 -99.6 7.2 12.0 -14.5 21.4 64 141 A K T < 5S+ 0 0 153 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.829 82.6 114.1 60.9 40.7 12.0 -18.1 23.0 65 142 A R > < + 0 0 148 -5,-3.0 3,-1.7 -6,-0.1 6,-0.4 -0.072 35.6 152.7-126.9 30.8 15.2 -19.2 21.2 66 143 A S T 3 S+ 0 0 79 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.455 71.0 12.9 -68.2 130.4 17.4 -19.6 24.3 67 144 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 -2,-0.2 -10,-0.0 0.398 99.4 133.6 84.4 -0.8 20.2 -22.3 23.9 68 145 A S S <> S- 0 0 37 -3,-1.7 4,-2.2 1,-0.1 -1,-0.2 -0.170 72.8-105.7 -75.5 171.8 19.6 -22.4 20.1 69 146 A Q H > S+ 0 0 147 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.895 121.9 52.1 -62.2 -43.3 22.2 -22.3 17.3 70 147 A A H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 109.2 51.7 -62.0 -39.0 21.3 -18.7 16.4 71 148 A H H > S+ 0 0 7 -6,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.937 112.6 43.3 -61.7 -50.7 21.7 -17.7 20.1 72 149 A E H X S+ 0 0 101 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.884 113.3 52.9 -64.4 -39.0 25.2 -19.3 20.3 73 150 A E H X S+ 0 0 99 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.908 109.4 48.3 -63.6 -41.5 26.2 -17.8 17.0 74 151 A R H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 110.2 51.7 -63.6 -43.7 25.2 -14.3 18.1 75 152 A L H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.905 111.6 47.5 -56.6 -43.8 27.1 -14.7 21.3 76 153 A Q H X S+ 0 0 119 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.850 110.4 52.4 -65.9 -37.8 30.2 -15.8 19.3 77 154 A E H X S+ 0 0 88 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.874 108.1 51.5 -65.6 -39.5 29.7 -12.8 16.9 78 155 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.955 111.5 44.0 -65.1 -50.8 29.6 -10.3 19.9 79 156 A E H X S+ 0 0 78 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.858 112.2 53.3 -66.8 -34.0 32.8 -11.5 21.6 80 157 A A H X S+ 0 0 59 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.896 110.0 49.0 -62.7 -40.4 34.7 -11.6 18.2 81 158 A E H X S+ 0 0 51 -4,-1.8 4,-2.4 1,-0.2 6,-0.5 0.919 113.6 45.2 -65.1 -43.3 33.6 -8.0 17.6 82 159 A V H X S+ 0 0 6 -4,-2.4 4,-1.8 4,-0.2 -2,-0.2 0.836 109.7 57.4 -68.3 -34.0 34.8 -6.9 21.0 83 160 A A H < S+ 0 0 88 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.930 117.4 31.8 -59.7 -48.3 38.0 -8.9 20.5 84 161 A S H < S+ 0 0 96 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.809 136.5 20.6 -80.4 -33.0 38.9 -7.0 17.4 85 162 A T H < S- 0 0 73 -4,-2.4 -3,-0.2 2,-0.4 -2,-0.2 0.575 90.3-121.0-116.5 -16.2 37.4 -3.5 18.1 86 163 A G S < S+ 0 0 47 -4,-1.8 2,-0.2 -5,-0.4 -4,-0.2 0.323 91.9 51.7 82.1 -9.7 36.9 -3.2 21.9 87 164 A T - 0 0 21 -6,-0.5 -2,-0.4 74,-0.0 -1,-0.3 -0.786 67.0-148.7-140.0-176.8 33.1 -2.6 21.2 88 165 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.938 14.0-123.9-149.5 174.5 30.1 -4.2 19.4 89 166 A H - 0 0 96 -2,-0.3 2,-0.2 182,-0.0 -8,-0.1 -0.962 19.0-125.7-129.2 143.4 26.9 -3.1 17.7 90 167 A L - 0 0 8 -2,-0.4 2,-0.1 1,-0.1 178,-0.0 -0.584 22.5-119.2 -85.3 146.4 23.2 -4.1 18.3 91 168 A R > - 0 0 116 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.441 34.2-106.4 -72.7 156.5 20.9 -5.4 15.7 92 169 A E H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.894 121.2 45.9 -51.2 -48.2 17.8 -3.3 15.0 93 170 A S H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.817 110.2 55.1 -70.7 -30.9 15.4 -5.7 16.8 94 171 A E H > S+ 0 0 0 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.894 108.1 48.7 -62.9 -44.1 17.8 -5.9 19.7 95 172 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.915 111.6 50.1 -60.4 -43.9 17.8 -2.1 20.1 96 173 A V H X S+ 0 0 44 -4,-2.0 4,-2.0 -5,-0.2 5,-0.2 0.954 113.0 45.3 -61.3 -51.8 14.0 -2.1 20.0 97 174 A F H X S+ 0 0 32 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.914 114.2 50.4 -53.9 -47.4 13.8 -4.9 22.7 98 175 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.880 108.3 49.8 -64.1 -42.9 16.4 -3.1 24.8 99 176 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.918 113.2 46.5 -63.6 -44.3 14.7 0.4 24.7 100 177 A K H X S+ 0 0 58 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.893 112.2 51.2 -62.5 -40.5 11.3 -1.1 25.8 101 178 A Q H X S+ 0 0 8 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.894 104.9 56.7 -66.8 -38.2 13.0 -3.2 28.5 102 179 A A H < S+ 0 0 0 -4,-2.3 4,-0.5 2,-0.2 296,-0.5 0.884 110.5 44.5 -59.1 -39.0 14.7 -0.0 29.9 103 180 A W H >< S+ 0 0 38 -4,-1.5 3,-1.5 2,-0.2 -2,-0.2 0.956 111.9 52.1 -70.1 -48.3 11.3 1.7 30.2 104 181 A R H 3< S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.846 111.5 49.3 -50.7 -37.9 9.8 -1.5 31.8 105 182 A N T 3< S+ 0 0 5 -4,-2.3 289,-0.3 291,-0.2 -1,-0.3 0.588 79.7 114.5 -81.0 -12.3 12.7 -1.5 34.3 106 183 A A X - 0 0 24 -3,-1.5 3,-1.5 -4,-0.5 6,-0.1 -0.456 49.5-162.9 -70.6 105.3 12.5 2.2 35.4 107 184 A P T 3 S+ 0 0 34 0, 0.0 262,-2.2 0, 0.0 -1,-0.2 0.752 84.0 54.8 -65.2 -20.2 11.5 2.1 39.1 108 185 A R T 3 S+ 0 0 83 260,-0.2 2,-0.6 264,-0.1 260,-0.1 0.466 85.0 99.3 -91.5 -0.5 10.4 5.8 39.2 109 186 A C X - 0 0 37 -3,-1.5 3,-0.6 -6,-0.2 264,-0.1 -0.781 42.8-178.2 -97.9 115.6 7.9 5.6 36.3 110 187 A V T 3 S+ 0 0 23 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.546 78.4 71.3 -79.2 -11.2 4.1 5.2 37.1 111 188 A G T > + 0 0 30 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 0.297 59.1 117.1 -92.2 13.7 3.3 5.0 33.4 112 189 A R G X + 0 0 0 -3,-0.6 3,-2.0 1,-0.3 4,-0.2 0.590 50.7 83.6 -66.0 -8.5 4.7 1.5 32.8 113 190 A I G 3 S+ 0 0 63 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.847 93.9 52.0 -58.0 -26.3 1.4 -0.1 31.9 114 191 A Q G X S+ 0 0 61 -3,-1.9 3,-2.6 1,-0.2 -1,-0.3 0.380 74.9 114.4 -85.7 2.3 2.2 1.3 28.4 115 192 A W T < S+ 0 0 60 -3,-2.0 -1,-0.2 1,-0.3 -11,-0.1 0.784 71.1 55.5 -53.6 -37.0 5.7 -0.2 28.2 116 193 A G T 3 S+ 0 0 42 -3,-0.4 2,-0.7 -4,-0.2 -1,-0.3 0.615 98.4 68.6 -70.6 -13.5 5.0 -2.5 25.2 117 194 A K < + 0 0 156 -3,-2.6 2,-0.4 -17,-0.1 34,-0.2 -0.802 65.2 130.8-112.7 81.8 3.7 0.4 23.1 118 195 A L - 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