==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-OCT-03 1R9O . COMPND 2 MOLECULE: CYTOCHROME P450 2C9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.WESTER,J.K.YANO,G.A.SCHOCH,K.J.GRIFFIN,C.D.STOUT,E.F.JOH . 455 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 7.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.2 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 . 16 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 0 0 0 1 0 0 0 1 0 2 2 0 3 1 0 0 0 0 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 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 . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 26 A R 0 0 277 0, 0.0 2,-0.3 0, 0.0 345,-0.0 0.000 360.0 360.0 360.0 -61.7 18.5 23.5 -33.7 2 27 A G - 0 0 42 345,-0.1 2,-0.3 336,-0.0 344,-0.2 -0.911 360.0-166.7-115.7 158.0 15.3 23.8 -31.6 3 28 A K B -A 345 0A 131 342,-2.3 342,-2.3 -2,-0.3 0, 0.0 -0.796 14.5-161.9-143.7 95.8 11.8 23.1 -32.6 4 29 A L - 0 0 36 -2,-0.3 33,-0.1 340,-0.2 342,-0.1 -0.285 30.4 -91.2 -75.2 160.0 9.3 24.4 -30.2 5 30 A P - 0 0 6 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.297 51.0 -95.3 -66.9 158.6 5.6 23.3 -30.1 6 31 A P + 0 0 69 0, 0.0 31,-1.7 0, 0.0 26,-0.1 -0.252 54.9 152.1 -72.0 163.0 3.1 25.3 -32.1 7 32 A G - 0 0 27 29,-0.2 31,-0.2 24,-0.0 29,-0.0 -0.951 45.8 -51.3-170.6-174.4 1.0 28.0 -30.5 8 33 A P S S- 0 0 21 0, 0.0 31,-0.1 0, 0.0 3,-0.1 -0.275 71.8 -84.4 -68.9 160.8 -0.9 31.4 -31.0 9 34 A T S S- 0 0 122 1,-0.1 30,-0.1 29,-0.1 0, 0.0 -0.438 73.0 -61.5 -70.1 146.5 1.0 34.2 -32.8 10 35 A P S S+ 0 0 75 0, 0.0 30,-0.2 0, 0.0 -1,-0.1 0.480 111.4 33.7 -23.4 154.9 3.2 36.3 -30.4 11 36 A L 0 0 125 28,-1.4 29,-0.1 30,-0.2 -2,-0.1 0.238 360.0 360.0 75.8 -7.0 2.2 38.4 -27.3 12 37 A P 0 0 59 0, 0.0 -1,-0.2 0, 0.0 27,-0.0 -0.180 360.0 360.0 -48.3 360.0 -0.7 36.2 -26.1 13 ! 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 14 43 A L 0 0 207 0, 0.0 2,-0.7 0, 0.0 169,-0.0 0.000 360.0 360.0 360.0-123.7 -8.7 45.3 -16.4 15 44 A Q - 0 0 124 169,-0.1 2,-0.5 167,-0.1 169,-0.2 -0.744 360.0-162.7 -89.5 112.4 -7.0 43.2 -13.7 16 45 A I B -C 183 0B 54 167,-2.2 167,-2.3 -2,-0.7 2,-0.1 -0.812 5.4-159.1 -98.4 126.7 -6.3 39.5 -14.7 17 46 A G >> - 0 0 2 -2,-0.5 4,-2.2 165,-0.2 3,-0.7 -0.358 35.6 -95.6 -97.1 176.7 -5.6 36.8 -12.1 18 47 A I H 3> S+ 0 0 3 421,-3.4 4,-3.4 1,-0.2 5,-0.2 0.879 122.6 57.3 -59.3 -36.4 -3.9 33.4 -12.2 19 48 A K H 3> S+ 0 0 66 420,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.822 107.1 48.7 -65.8 -29.3 -7.3 31.7 -12.5 20 49 A D H <> S+ 0 0 78 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.902 111.8 49.3 -74.1 -43.1 -8.0 33.7 -15.6 21 50 A I H X S+ 0 0 36 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.960 110.6 49.9 -61.0 -47.2 -4.7 32.8 -17.0 22 51 A S H X S+ 0 0 3 -4,-3.4 4,-2.5 1,-0.3 -1,-0.2 0.928 108.9 52.0 -58.7 -43.2 -5.3 29.1 -16.3 23 52 A K H X S+ 0 0 132 -4,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.925 109.8 50.7 -58.7 -43.7 -8.6 29.3 -18.0 24 53 A S H X S+ 0 0 60 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.930 108.5 51.3 -61.1 -42.5 -6.8 30.8 -21.0 25 54 A L H X S+ 0 0 5 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.890 109.3 50.1 -62.7 -37.3 -4.3 28.0 -21.0 26 55 A T H X S+ 0 0 44 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.922 109.8 50.2 -66.9 -42.8 -7.0 25.4 -20.9 27 56 A N H >X S+ 0 0 84 -4,-2.2 4,-1.0 1,-0.2 3,-0.5 0.926 110.0 51.4 -60.7 -44.2 -8.9 27.0 -23.9 28 57 A L H 3X S+ 0 0 37 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.843 102.7 59.3 -61.4 -33.4 -5.6 27.1 -25.8 29 58 A S H 3X S+ 0 0 16 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.826 100.5 56.6 -66.8 -28.8 -5.0 23.3 -25.1 30 59 A K H << S+ 0 0 150 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.854 114.8 38.0 -69.4 -31.2 -8.3 22.6 -26.9 31 60 A V H < S+ 0 0 104 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.1 0.974 133.3 21.2 -79.3 -60.5 -7.0 24.4 -30.0 32 61 A Y H < S- 0 0 88 -4,-2.7 3,-0.3 1,-0.3 -3,-0.2 0.463 105.3-119.6 -89.3 -7.7 -3.3 23.3 -30.0 33 62 A G < - 0 0 23 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.1 -0.399 52.6 -40.0 96.9-176.3 -3.3 20.2 -27.9 34 63 A P S S+ 0 0 62 0, 0.0 15,-3.0 0, 0.0 2,-0.4 0.659 125.2 45.5 -64.0 -21.7 -1.5 19.2 -24.6 35 64 A V E S+D 48 0C 2 -3,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.982 71.9 146.9-130.9 121.9 1.9 20.9 -25.4 36 65 A F E -D 47 0C 0 11,-1.6 11,-3.8 -2,-0.4 2,-0.4 -0.970 37.1-118.9-152.4 161.6 2.1 24.4 -26.9 37 66 A T E -D 46 0C 2 -31,-1.7 2,-0.3 -2,-0.3 9,-0.2 -0.852 18.1-173.3-109.5 141.6 4.2 27.6 -27.1 38 67 A L E -D 45 0C 10 7,-2.1 7,-3.1 -2,-0.4 2,-0.4 -0.916 12.4-151.0-122.3 149.9 3.3 31.1 -26.1 39 68 A Y E -D 44 0C 72 -2,-0.3 -28,-1.4 5,-0.2 2,-0.4 -0.988 14.6-173.3-126.9 136.5 5.5 34.2 -26.7 40 69 A F S S- 0 0 77 3,-2.3 2,-0.5 -2,-0.4 3,-0.4 -0.768 82.4 -38.2-126.5 81.8 5.7 37.4 -24.7 41 70 A G S S- 0 0 46 -2,-0.4 -30,-0.2 1,-0.2 -2,-0.0 -0.888 124.7 -30.8 100.4-127.5 8.0 39.4 -26.8 42 71 A L S S+ 0 0 162 -2,-0.5 -1,-0.2 -3,-0.1 -3,-0.0 0.226 116.1 112.8-103.6 11.8 10.6 37.1 -28.2 43 72 A K - 0 0 134 -3,-0.4 -3,-2.3 307,-0.0 2,-0.3 -0.747 55.3-156.8 -91.0 111.3 10.3 35.1 -25.0 44 73 A P E -D 39 0C 37 0, 0.0 307,-0.7 0, 0.0 2,-0.5 -0.637 7.4-168.8 -87.4 141.1 8.8 31.6 -25.6 45 74 A I E -De 38 351C 34 -7,-3.1 -7,-2.1 -2,-0.3 2,-0.6 -0.987 13.2-147.1-127.0 120.4 7.0 29.7 -22.8 46 75 A V E -De 37 352C 0 305,-2.6 307,-2.9 -2,-0.5 2,-0.4 -0.795 16.3-152.9 -89.4 122.3 6.3 26.0 -23.4 47 76 A V E -De 36 353C 0 -11,-3.8 -11,-1.6 -2,-0.6 2,-0.5 -0.797 5.5-157.1 -98.8 135.4 3.0 25.1 -21.7 48 77 A L E -De 35 354C 0 305,-2.6 307,-2.4 -2,-0.4 2,-0.4 -0.960 16.9-178.6-110.6 123.7 2.3 21.5 -20.5 49 78 A H + 0 0 25 -15,-3.0 4,-0.3 -2,-0.5 307,-0.1 -0.976 42.2 26.2-130.7 131.2 -1.4 20.7 -20.1 50 79 A G S > S- 0 0 18 305,-0.5 4,-2.4 -2,-0.4 3,-0.4 0.124 87.4 -86.7 98.2 143.6 -3.0 17.5 -18.9 51 80 A Y H > S+ 0 0 19 307,-0.4 4,-3.3 1,-0.2 5,-0.3 0.874 120.5 57.9 -51.8 -43.4 -1.7 14.7 -16.7 52 81 A E H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 111.8 39.2 -61.9 -40.7 0.0 12.7 -19.5 53 82 A A H > S+ 0 0 1 -3,-0.4 4,-1.9 -4,-0.3 5,-0.2 0.895 116.4 51.0 -74.9 -39.7 2.2 15.6 -20.6 54 83 A V H X>S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 5,-0.7 0.958 114.4 45.5 -62.8 -43.9 2.9 16.8 -17.0 55 84 A K H X>S+ 0 0 61 -4,-3.3 5,-2.5 -5,-0.2 4,-1.6 0.938 111.4 50.3 -62.9 -49.9 3.9 13.2 -16.0 56 85 A E H <>S+ 0 0 60 -4,-2.1 5,-0.6 -5,-0.3 -1,-0.2 0.880 121.4 34.7 -59.8 -38.0 6.1 12.5 -19.0 57 86 A A H X5S+ 0 0 0 -4,-1.9 4,-1.3 3,-0.2 8,-0.3 0.980 127.0 31.5 -78.4 -71.1 8.0 15.8 -18.5 58 87 A L H <5S+ 0 0 3 -4,-1.9 339,-0.6 -5,-0.2 -3,-0.2 0.824 135.5 25.5 -59.5 -37.6 8.2 16.4 -14.7 59 88 A I T ><4 S+ 0 0 81 1,-0.2 3,-1.6 2,-0.2 273,-0.2 0.937 110.6 51.7 -62.9 -50.3 16.2 15.8 -14.4 64 93 A E T 34 S+ 0 0 58 1,-0.3 272,-2.7 -3,-0.1 273,-0.4 0.816 116.6 40.9 -60.4 -30.8 15.7 17.7 -17.7 65 94 A F T 3< S+ 0 0 2 -4,-1.7 -1,-0.3 -8,-0.3 269,-0.2 0.216 87.5 96.0-102.4 13.6 12.7 19.5 -16.4 66 95 A S < + 0 0 5 -3,-1.6 -1,-0.2 -5,-0.2 269,-0.1 0.446 58.3 110.8 -84.1 2.6 14.0 20.2 -12.8 67 96 A G E -F 334 0C 3 267,-1.1 267,-1.2 -3,-0.3 2,-0.4 -0.347 67.8-121.8 -78.6 161.5 15.2 23.8 -13.7 68 97 A R E -F 333 0C 23 265,-0.3 2,-0.4 18,-0.1 265,-0.3 -0.883 25.2-118.4-103.8 132.6 13.6 26.9 -12.4 69 98 A G - 0 0 0 263,-2.6 265,-0.1 -2,-0.4 281,-0.1 -0.578 24.3-120.6 -74.8 123.4 12.2 29.5 -14.8 70 99 A I - 0 0 114 -2,-0.4 3,-0.2 279,-0.2 -1,-0.1 0.686 47.4-148.2 -29.3 -44.5 14.0 32.9 -14.5 71 100 A F - 0 0 39 1,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.043 40.3 -48.1 88.1 168.4 10.7 34.8 -13.7 72 101 A P S S- 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.300 124.8 -4.0 -56.9 12.5 9.5 38.4 -14.4 73 102 A L - 0 0 92 -3,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.962 66.9-115.4 177.4-177.8 12.9 39.6 -13.1 74 103 A A - 0 0 80 -2,-0.3 5,-0.4 5,-0.0 6,-0.3 0.518 38.8-133.2-117.8 -11.3 16.3 38.5 -11.5 75 104 A E >> - 0 0 38 1,-0.1 3,-3.7 3,-0.1 4,-0.8 0.969 5.5-151.9 56.3 85.4 16.3 40.1 -8.1 76 105 A R T 34 S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.663 94.7 83.3 -62.3 -8.0 19.8 41.6 -7.7 77 106 A A T 34 S- 0 0 26 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.727 111.3-128.7 -60.5 -16.4 18.9 40.9 -4.0 78 107 A N T <4 + 0 0 29 -3,-3.7 3,-0.4 -4,-0.2 -2,-0.2 0.988 43.7 174.5 63.5 64.3 20.3 37.7 -5.5 79 108 A R >< + 0 0 25 -4,-0.8 3,-1.4 -5,-0.4 6,-0.5 0.610 58.9 93.8 -70.0 -15.0 17.5 35.4 -4.5 80 109 A G T 3 + 0 0 24 -5,-0.3 7,-0.3 -6,-0.3 -1,-0.2 0.111 67.0 73.1 -70.9 22.7 19.3 32.7 -6.5 81 110 A F T 3 S+ 0 0 64 -3,-0.4 174,-0.3 -2,-0.3 -1,-0.3 0.259 90.1 59.5-118.6 9.3 21.2 31.4 -3.6 82 111 A G S < S- 0 0 0 -3,-1.4 173,-0.2 172,-0.2 12,-0.1 0.101 99.9 -88.1-107.4-137.3 18.4 29.7 -1.8 83 112 A I S > S+ 0 0 13 171,-0.3 3,-1.2 172,-0.1 12,-0.1 0.817 110.7 56.0-105.2 -54.2 16.2 26.8 -3.0 84 113 A V T 3 S+ 0 0 26 1,-0.3 -4,-0.1 171,-0.1 171,-0.0 0.867 120.8 24.6 -51.3 -48.0 13.2 28.5 -4.8 85 114 A F T 3 S+ 0 0 66 -6,-0.5 -1,-0.3 2,-0.0 2,-0.2 0.253 100.4 102.5-108.9 18.3 15.1 30.5 -7.3 86 115 A S < - 0 0 2 -3,-1.2 2,-0.3 -7,-0.1 -18,-0.1 -0.511 45.6-170.1 -98.1 167.2 18.3 28.6 -7.6 87 116 A N >> + 0 0 71 -7,-0.3 4,-1.3 -2,-0.2 3,-0.6 -0.862 41.4 15.9-143.7 174.8 19.5 26.2 -10.4 88 117 A G H 3> S- 0 0 48 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 -0.171 116.1 -16.0 62.4-148.3 22.2 23.8 -11.2 89 118 A K H 3> S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.826 135.1 56.4 -60.5 -39.0 24.6 22.2 -8.7 90 119 A K H <> S+ 0 0 41 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.920 109.9 44.6 -60.2 -51.0 23.8 24.8 -6.0 91 120 A W H X S+ 0 0 12 -4,-1.3 4,-2.9 1,-0.2 5,-0.4 0.921 111.3 56.3 -60.0 -46.3 20.0 24.0 -6.1 92 121 A K H X S+ 0 0 84 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.921 113.6 35.9 -54.9 -52.3 20.8 20.3 -6.1 93 122 A E H X S+ 0 0 51 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.885 120.0 47.5 -70.2 -42.9 22.9 20.3 -2.9 94 123 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.917 112.0 49.3 -68.5 -39.9 20.8 22.9 -1.1 95 124 A R H X S+ 0 0 35 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.936 113.4 47.9 -64.4 -41.6 17.5 21.3 -1.9 96 125 A R H X S+ 0 0 151 -4,-1.5 4,-2.3 -5,-0.4 5,-0.2 0.936 112.4 47.8 -63.1 -49.2 18.8 17.9 -0.8 97 126 A F H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.900 113.6 48.2 -56.7 -46.2 20.2 19.2 2.5 98 127 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 108.8 53.5 -63.8 -46.0 16.9 21.1 3.2 99 128 A L H X S+ 0 0 41 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.962 112.0 44.4 -51.7 -56.7 14.7 18.0 2.4 100 129 A M H <>S+ 0 0 73 -4,-2.3 5,-1.5 1,-0.2 3,-0.4 0.874 111.9 50.9 -61.7 -37.3 16.6 15.8 4.8 101 130 A T H ><5S+ 0 0 2 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.921 109.3 52.5 -65.5 -40.8 16.8 18.4 7.6 102 131 A L H 3<5S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.636 105.1 57.5 -67.8 -15.2 13.0 18.9 7.2 103 132 A R T 3<5S- 0 0 138 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.051 130.4 -94.1-103.8 28.3 12.7 15.1 7.6 104 133 A N T < 5S+ 0 0 51 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.837 77.1 140.6 70.1 37.2 14.4 15.2 11.0 105 134 A F S - 0 0 32 1,-0.1 4,-1.4 -2,-0.1 5,-0.1 -0.418 12.2-123.1 -89.6 164.5 10.5 16.0 15.8 112 141 A I H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.927 115.9 54.7 -64.8 -46.1 8.9 18.2 13.2 113 142 A E H > S+ 0 0 49 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.855 102.5 58.5 -53.7 -38.3 5.5 16.8 14.4 114 143 A D H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 107.5 45.0 -56.0 -49.1 6.4 17.8 17.9 115 144 A R H X S+ 0 0 4 -4,-1.4 4,-2.3 -3,-0.4 -2,-0.2 0.903 114.2 48.6 -64.6 -41.2 6.8 21.4 16.8 116 145 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.888 109.8 52.6 -69.9 -38.6 3.6 21.3 14.8 117 146 A Q H X S+ 0 0 33 -4,-3.4 4,-2.0 -5,-0.2 -1,-0.2 0.906 109.4 49.8 -63.8 -36.1 1.6 19.7 17.7 118 147 A E H X S+ 0 0 66 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.967 111.3 47.0 -68.0 -46.0 2.8 22.5 20.0 119 148 A E H X S+ 0 0 3 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.873 108.3 57.5 -60.4 -37.4 1.8 25.3 17.6 120 149 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.908 106.4 48.4 -56.4 -49.8 -1.5 23.5 17.2 121 150 A R H X S+ 0 0 123 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 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