==== 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 3NLF . 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 . 807 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 526 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 10.7 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 . 5 0.6 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 . 58 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.1 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 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 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 . 10 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 . 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 67 A G 0 0 91 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 142.5 7.8 -18.5 53.5 2 68 A P - 0 0 63 0, 0.0 2,-1.7 0, 0.0 4,-0.0 -0.237 360.0-110.0 -53.6 148.0 9.9 -18.3 50.3 3 69 A K S S+ 0 0 201 14,-0.1 14,-0.0 2,-0.0 3,-0.0 -0.227 92.3 82.9 -80.9 46.6 13.6 -16.9 50.4 4 70 A F S S- 0 0 80 -2,-1.7 15,-0.1 17,-0.0 0, 0.0 -0.952 96.4 -70.1-147.7 154.7 12.6 -13.7 48.6 5 71 A P - 0 0 12 0, 0.0 13,-2.1 0, 0.0 2,-0.5 -0.257 45.1-137.5 -55.0 133.1 11.1 -10.4 49.7 6 72 A R E -A 17 0A 77 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.842 19.0-159.4 -92.6 131.6 7.5 -10.7 50.8 7 73 A V E -A 16 0A 9 9,-3.5 9,-2.0 -2,-0.5 2,-0.4 -0.952 6.1-163.6-123.8 120.0 5.4 -7.8 49.5 8 74 A K E -A 15 0A 42 -2,-0.5 380,-2.7 7,-0.2 2,-0.6 -0.815 17.9-150.7-111.4 141.4 2.0 -6.8 51.0 9 75 A N B > -B 387 0B 2 5,-2.5 4,-2.3 -2,-0.4 5,-0.4 -0.959 12.6-164.3-100.4 120.4 -0.9 -4.7 50.0 10 76 A W T 4 S+ 0 0 82 376,-3.0 377,-0.1 -2,-0.6 -1,-0.1 0.626 83.6 54.4 -86.2 -16.0 -2.5 -3.3 53.1 11 77 A E T 4 S+ 0 0 57 375,-0.4 -1,-0.2 372,-0.2 376,-0.1 0.899 124.8 23.7 -74.6 -44.8 -5.8 -2.2 51.6 12 78 A L T 4 S- 0 0 126 374,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.725 96.6-128.4-100.3 -25.4 -6.5 -5.6 50.2 13 79 A G < + 0 0 46 -4,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.561 56.8 144.8 86.7 13.2 -4.5 -7.9 52.4 14 80 A S - 0 0 63 -5,-0.4 -5,-2.5 1,-0.0 2,-0.4 -0.575 33.3-152.8 -95.8 152.1 -2.8 -9.7 49.5 15 81 A I E +A 8 0A 66 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.915 15.2 171.2-125.2 139.2 0.8 -11.1 49.4 16 82 A T E -A 7 0A 52 -9,-2.0 -9,-3.5 -2,-0.4 2,-0.4 -0.934 23.9-134.8-136.2 164.3 3.4 -11.7 46.7 17 83 A Y E -A 6 0A 66 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.983 17.5-134.6-119.6 135.0 7.0 -12.6 46.7 18 84 A D + 0 0 5 -13,-2.1 347,-0.2 -2,-0.4 346,-0.1 -0.803 34.6 160.0 -92.7 112.2 9.5 -10.9 44.4 19 85 A T > + 0 0 61 345,-2.4 3,-1.2 -2,-0.8 346,-0.2 0.575 64.6 76.5-101.5 -17.0 11.8 -13.3 42.7 20 86 A L G > S+ 0 0 13 344,-1.6 3,-2.8 1,-0.2 4,-0.2 0.828 78.2 72.1 -62.7 -33.3 12.7 -11.0 39.9 21 87 A C G > S+ 0 0 5 1,-0.3 3,-2.1 343,-0.3 -1,-0.2 0.769 81.4 74.1 -56.6 -24.5 15.1 -9.0 42.2 22 88 A A G < S+ 0 0 42 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.718 88.7 62.0 -60.1 -20.1 17.4 -12.0 42.0 23 89 A Q G < S+ 0 0 117 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.539 75.9 116.2 -83.5 -10.4 18.2 -10.8 38.4 24 90 A S < + 0 0 3 -3,-2.1 370,-0.2 -4,-0.2 3,-0.0 -0.415 35.6 176.1 -64.7 130.6 19.7 -7.5 39.6 25 91 A Q + 0 0 152 368,-0.6 2,-0.4 -2,-0.1 -1,-0.1 0.281 59.4 70.8-116.2 9.6 23.3 -7.2 38.8 26 92 A Q B S-C 393 0C 108 367,-0.7 367,-0.7 411,-0.2 2,-0.2 -0.991 76.0-127.6-133.4 131.5 23.9 -3.6 40.0 27 93 A D - 0 0 101 -2,-0.4 410,-0.2 365,-0.1 365,-0.1 -0.519 16.7-152.4 -79.7 138.0 23.9 -2.3 43.6 28 94 A G - 0 0 29 408,-3.5 410,-0.1 -2,-0.2 -1,-0.1 -0.262 38.3 -89.2 -90.4-168.2 21.7 0.6 44.8 29 95 A P S S+ 0 0 62 0, 0.0 2,-0.1 0, 0.0 408,-0.1 0.450 89.1 102.1 -86.7 -3.5 22.7 2.9 47.7 30 96 A C + 0 0 3 405,-0.4 5,-0.2 406,-0.2 -2,-0.1 -0.480 41.7 178.0 -87.1 152.9 21.1 0.9 50.7 31 97 A T - 0 0 40 3,-2.1 403,-0.3 404,-0.2 3,-0.2 -0.893 47.6 -98.2-135.3 170.8 22.8 -1.3 53.2 32 98 A P S S+ 0 0 51 0, 0.0 400,-3.5 0, 0.0 402,-0.2 0.802 123.3 53.0 -53.8 -31.2 21.6 -3.3 56.3 33 99 A R S S+ 0 0 124 1,-0.2 765,-0.4 398,-0.2 2,-0.3 0.839 121.8 9.3 -76.2 -40.1 22.8 -0.3 58.4 34 100 A R - 0 0 43 -3,-0.2 -3,-2.1 763,-0.1 2,-0.5 -0.979 61.6-135.8-151.7 135.2 20.9 2.5 56.7 35 101 A C B +D 796 0D 21 761,-2.5 761,-1.9 -2,-0.3 3,-0.2 -0.786 19.3 175.6 -89.6 129.2 18.2 3.0 54.0 36 102 A L > + 0 0 7 -2,-0.5 3,-1.6 759,-0.2 -1,-0.1 -0.049 37.8 124.3-124.6 28.3 19.0 5.7 51.4 37 103 A G T 3 + 0 0 20 1,-0.3 -1,-0.1 759,-0.1 334,-0.1 0.664 65.5 63.5 -70.2 -18.2 16.0 5.2 49.2 38 104 A S T 3 S+ 0 0 18 756,-0.5 2,-0.4 -3,-0.2 -1,-0.3 0.431 75.9 111.0 -87.7 1.2 14.8 8.8 49.5 39 105 A L < - 0 0 28 -3,-1.6 -3,-0.1 1,-0.2 372,-0.0 -0.646 58.8-152.3 -78.7 129.9 18.0 10.1 47.8 40 106 A V S S+ 0 0 32 -2,-0.4 -1,-0.2 372,-0.1 -3,-0.0 0.932 78.9 43.4 -67.1 -46.5 17.2 11.5 44.3 41 107 A L 0 0 88 1,-0.1 -1,-0.1 359,-0.0 -2,-0.0 -0.842 360.0 360.0-109.0 140.8 20.7 10.9 42.9 42 108 A P 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.648 360.0 360.0 -94.7 360.0 22.8 7.7 43.3 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 0 134 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 168.8 37.3 -3.0 30.0 45 122 A A H > + 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.837 360.0 58.7 -67.8 -35.1 36.4 -5.9 27.7 46 123 A E H > S+ 0 0 157 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 107.7 44.4 -61.8 -47.9 35.6 -8.3 30.5 47 124 A Q H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.940 116.0 47.9 -60.0 -50.6 32.9 -6.2 32.1 48 125 A L H X S+ 0 0 28 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.890 107.6 54.9 -59.2 -46.0 31.3 -5.4 28.7 49 126 A L H X S+ 0 0 35 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.912 107.9 47.6 -60.7 -46.2 31.3 -9.0 27.5 50 127 A S H X S+ 0 0 51 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.855 113.2 48.5 -67.6 -33.4 29.3 -10.3 30.4 51 128 A Q H X S+ 0 0 61 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.865 113.4 49.1 -69.3 -36.5 26.8 -7.4 30.2 52 129 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.970 109.7 49.3 -64.8 -55.7 26.5 -8.2 26.5 53 130 A R H X S+ 0 0 92 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.887 111.8 50.8 -50.7 -44.1 26.0 -11.9 26.9 54 131 A D H X S+ 0 0 57 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.920 111.4 46.8 -63.0 -46.2 23.3 -11.2 29.5 55 132 A F H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 111.5 50.3 -61.7 -45.4 21.5 -8.8 27.2 56 133 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.900 109.8 51.9 -60.9 -41.5 21.6 -11.2 24.2 57 134 A N H X S+ 0 0 64 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.898 108.9 50.8 -59.3 -41.7 20.2 -14.0 26.5 58 135 A Q H X S+ 0 0 44 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.913 111.0 49.2 -60.9 -41.2 17.4 -11.6 27.5 59 136 A Y H X S+ 0 0 29 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.963 112.9 45.2 -64.7 -51.6 16.7 -11.0 23.8 60 137 A Y H <>S+ 0 0 17 -4,-2.8 5,-3.6 1,-0.2 6,-0.4 0.801 112.0 52.0 -63.9 -30.7 16.7 -14.7 22.9 61 138 A S H ><5S+ 0 0 60 -4,-2.3 3,-1.1 3,-0.2 -1,-0.2 0.847 105.9 56.1 -69.3 -35.4 14.5 -15.6 25.9 62 139 A S H 3<5S+ 0 0 54 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.741 112.1 41.0 -71.5 -26.2 12.0 -12.9 24.9 63 140 A I T 3<5S- 0 0 70 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.246 117.5-115.4-100.1 10.8 11.6 -14.4 21.4 64 141 A K T < 5S+ 0 0 153 -3,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 0.866 83.7 114.6 60.0 44.1 11.6 -18.0 23.0 65 142 A R > < + 0 0 142 -5,-3.6 3,-1.4 -6,-0.1 6,-0.3 -0.021 31.6 151.2-133.3 29.5 14.8 -19.1 21.4 66 143 A S T 3 S+ 0 0 70 -6,-0.4 3,-0.1 1,-0.2 -9,-0.0 -0.430 73.2 14.5 -62.4 135.9 17.2 -19.6 24.3 67 144 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 0.230 98.5 131.6 85.4 -11.4 19.8 -22.3 23.6 68 145 A S S <> S- 0 0 38 -3,-1.4 4,-2.6 1,-0.1 3,-0.4 -0.214 72.6-104.8 -77.6 162.9 19.2 -22.4 19.9 69 146 A Q H > S+ 0 0 149 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 121.1 49.4 -49.5 -50.7 21.7 -22.2 17.0 70 147 A A H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.822 111.4 50.6 -64.2 -33.6 20.9 -18.5 16.2 71 148 A H H > S+ 0 0 9 -3,-0.4 4,-2.3 -6,-0.3 -2,-0.2 0.943 113.1 44.0 -66.9 -49.9 21.2 -17.6 19.9 72 149 A E H X S+ 0 0 99 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.877 114.3 51.1 -64.6 -37.3 24.6 -19.3 20.2 73 150 A E H X S+ 0 0 97 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.870 108.7 50.2 -67.2 -39.3 25.8 -17.8 16.9 74 151 A R H X S+ 0 0 5 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.939 110.0 51.3 -63.7 -45.6 24.7 -14.3 18.0 75 152 A L H X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.895 112.2 45.8 -52.7 -47.6 26.7 -14.8 21.2 76 153 A Q H X S+ 0 0 132 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.841 111.4 53.9 -63.8 -38.9 29.8 -15.9 19.2 77 154 A E H X S+ 0 0 83 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.912 108.2 49.5 -62.6 -45.7 29.2 -12.9 16.9 78 155 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.937 112.3 45.5 -62.5 -50.6 29.2 -10.5 19.9 79 156 A E H X S+ 0 0 78 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.854 111.1 53.5 -66.0 -32.7 32.4 -11.7 21.5 80 157 A A H X S+ 0 0 60 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.901 110.3 47.9 -63.1 -41.7 34.2 -11.8 18.1 81 158 A E H X S+ 0 0 50 -4,-1.9 4,-1.8 2,-0.2 6,-0.5 0.901 114.9 44.7 -67.5 -42.1 33.3 -8.2 17.5 82 159 A V H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.947 108.2 58.3 -65.4 -48.1 34.4 -7.1 21.0 83 160 A A H < S+ 0 0 91 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.780 118.8 30.8 -51.0 -32.8 37.6 -9.2 20.7 84 161 A S H < S+ 0 0 101 -4,-1.2 -1,-0.2 3,-0.2 -2,-0.2 0.618 135.6 20.8-107.3 -14.4 38.6 -7.1 17.6 85 162 A T H < S- 0 0 77 -4,-1.8 -3,-0.2 2,-0.3 -2,-0.2 0.552 90.6-121.9-126.3 -19.6 37.1 -3.6 18.2 86 163 A G S < S+ 0 0 40 -4,-2.4 2,-0.2 -5,-0.5 -4,-0.2 0.305 89.8 50.6 90.1 -10.7 36.4 -3.3 21.9 87 164 A T - 0 0 21 -6,-0.5 -1,-0.3 -5,-0.1 -2,-0.3 -0.759 67.4-149.7-137.5-175.5 32.7 -2.7 21.3 88 165 A Y - 0 0 0 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.1 -0.925 13.6-122.2-148.8 178.9 29.8 -4.2 19.4 89 166 A H - 0 0 93 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.961 19.5-123.2-131.1 144.6 26.6 -3.2 17.7 90 167 A L - 0 0 8 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.627 23.3-119.8 -82.5 141.8 23.0 -4.1 18.3 91 168 A R > - 0 0 115 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.448 36.0-106.9 -64.2 154.1 20.7 -5.5 15.6 92 169 A E H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 120.5 48.8 -51.7 -48.5 17.7 -3.3 14.9 93 170 A S H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.835 108.5 55.3 -68.0 -30.6 15.2 -5.7 16.6 94 171 A E H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.857 106.8 50.0 -65.4 -39.2 17.6 -5.9 19.6 95 172 A L H X S+ 0 0 1 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.955 110.4 49.5 -64.3 -49.2 17.5 -2.1 20.0 96 173 A V H X S+ 0 0 44 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.947 114.1 46.3 -52.1 -51.6 13.7 -2.1 19.9 97 174 A F H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.909 114.0 48.1 -57.3 -44.6 13.6 -4.8 22.5 98 175 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.873 107.8 52.7 -70.1 -40.9 16.2 -3.1 24.7 99 176 A A H X S+ 0 0 0 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.940 112.4 45.6 -56.0 -49.5 14.6 0.4 24.6 100 177 A K H X S+ 0 0 55 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.887 111.7 53.0 -64.1 -39.2 11.2 -1.1 25.7 101 178 A Q H X S+ 0 0 11 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.907 104.4 54.3 -65.5 -39.8 12.9 -3.1 28.4 102 179 A A H < S+ 0 0 0 -4,-2.4 296,-0.5 2,-0.2 4,-0.4 0.851 111.7 45.8 -61.1 -35.1 14.7 -0.0 29.8 103 180 A W H >< S+ 0 0 37 -4,-1.5 3,-1.3 2,-0.2 -2,-0.2 0.939 111.9 50.7 -72.4 -47.4 11.3 1.7 30.2 104 181 A R H 3< S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.839 111.3 50.2 -53.6 -37.9 9.7 -1.5 31.7 105 182 A N T 3< S+ 0 0 4 -4,-2.5 289,-0.4 -5,-0.2 -1,-0.2 0.555 79.0 116.0 -80.5 -9.0 12.7 -1.6 34.2 106 183 A A X - 0 0 23 -3,-1.3 3,-1.5 -4,-0.4 6,-0.1 -0.477 49.5-162.9 -68.7 104.9 12.4 2.1 35.3 107 184 A P T 3 S+ 0 0 30 0, 0.0 262,-2.5 0, 0.0 -1,-0.2 0.731 84.3 53.6 -62.3 -20.2 11.5 1.9 39.0 108 185 A R T 3 S+ 0 0 60 260,-0.2 2,-0.6 264,-0.1 260,-0.1 0.473 85.2 98.2 -97.8 -2.3 10.3 5.6 39.2 109 186 A C X - 0 0 38 -3,-1.5 3,-0.6 -6,-0.2 264,-0.1 -0.792 43.6-176.2 -97.7 121.1 7.8 5.5 36.3 110 187 A V T 3 S+ 0 0 25 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.523 78.7 72.2 -84.7 -10.0 4.2 5.0 37.1 111 188 A G T > + 0 0 29 1,-0.2 3,-1.8 2,-0.1 -1,-0.2 0.271 59.9 116.1 -90.0 14.9 3.3 4.9 33.4 112 189 A R G X + 0 0 0 -3,-0.6 3,-2.1 1,-0.3 4,-0.2 0.571 50.2 82.7 -73.1 -9.7 4.8 1.4 32.7 113 190 A I G 3 S+ 0 0 56 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.816 94.5 52.4 -56.2 -25.7 1.5 -0.3 31.8 114 191 A Q G X S+ 0 0 60 -3,-1.8 3,-2.6 1,-0.2 -1,-0.3 0.380 75.3 113.8 -88.7 1.7 2.2 1.2 28.3 115 192 A W T < S+ 0 0 59 -3,-2.1 -1,-0.2 1,-0.3 -11,-0.2 0.741 71.4 54.9 -51.5 -34.0 5.8 -0.2 28.2 116 193 A G T 3 S+ 0 0 42 -3,-0.4 2,-0.8 -4,-0.2 -1,-0.3 0.622 98.8 68.7 -76.1 -11.4 5.1 -2.6 25.2 117 194 A K < + 0 0 153 -3,-2.6 2,-0.4 -17,-0.1 34,-0.2 -0.851 66.1 129.3-115.3 91.2 3.8 0.3 23.1 118 195 A L - 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