==== 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 26-FEB-09 3GFD . COMPND 2 MOLECULE: IODOTYROSINE DEHALOGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.R.THOMAS,P.M.MCTAMNEY,J.M.ADLER,N.LARONDE-LEBLANC,S.E.ROKI . 441 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 13.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 0 0 4 0 0 0 2 0 0 0 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 . 6 2 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 66 A S 0 0 101 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 112.4 -76.5 10.5 8.4 2 67 A V - 0 0 56 1,-0.2 2,-0.1 326,-0.1 427,-0.1 -0.048 360.0 -94.7 68.4 100.0 -75.3 8.8 6.1 3 68 A E - 0 0 126 425,-0.2 425,-2.5 -2,-0.2 2,-0.4 -0.398 35.3-123.9 -81.3 163.5 -74.9 5.0 6.7 4 69 A H E -A 427 0A 33 423,-0.2 325,-0.0 -2,-0.1 -1,-0.0 -0.916 26.4-163.6-115.7 138.1 -71.6 3.6 8.0 5 70 A I E -A 426 0A 46 421,-3.0 421,-2.5 -2,-0.4 0, 0.0 -0.848 29.0 -88.4-126.1 157.5 -69.8 0.9 6.2 6 71 A P E -A 425 0A 112 0, 0.0 2,-0.5 0, 0.0 419,-0.3 -0.228 43.5-134.8 -59.2 147.2 -67.1 -1.6 7.0 7 72 A F - 0 0 18 417,-2.8 2,-0.3 414,-0.2 417,-0.2 -0.903 20.9-170.4-107.3 137.1 -63.5 -0.3 6.4 8 73 A S - 0 0 109 -2,-0.5 2,-0.3 244,-0.1 414,-0.0 -0.938 2.3-170.5-135.6 172.4 -60.8 -2.2 4.7 9 74 A H - 0 0 50 -2,-0.3 2,-0.6 411,-0.1 244,-0.0 -0.882 28.2-117.9-153.6 140.8 -57.2 -1.8 4.2 10 75 A T - 0 0 80 -2,-0.3 2,-0.4 375,-0.1 -2,-0.0 -0.899 35.4-163.6 -94.6 124.6 -54.2 -3.1 2.4 11 76 A R - 0 0 116 -2,-0.6 373,-0.1 408,-0.0 374,-0.1 -0.878 3.0-161.2-105.4 138.3 -51.7 -4.4 5.0 12 77 A Y - 0 0 32 -2,-0.4 5,-0.1 371,-0.3 371,-0.0 -0.865 31.8 -96.4-109.4 154.9 -48.1 -5.0 4.1 13 78 A P > - 0 0 85 0, 0.0 4,-2.7 0, 0.0 3,-0.5 -0.272 42.0-105.5 -60.8 156.6 -45.7 -7.2 6.1 14 79 A E H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 121.0 53.2 -53.6 -43.8 -43.5 -5.3 8.6 15 80 A Q H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 111.8 45.5 -62.2 -38.1 -40.4 -5.6 6.5 16 81 A E H > S+ 0 0 83 -3,-0.5 4,-3.5 2,-0.2 5,-0.3 0.857 108.8 56.9 -71.2 -36.1 -42.3 -4.1 3.4 17 82 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.927 108.6 47.3 -58.8 -43.9 -43.7 -1.4 5.7 18 83 A R H X S+ 0 0 78 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.931 115.3 45.2 -58.5 -48.6 -40.1 -0.4 6.6 19 84 A M H X S+ 0 0 80 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.926 113.3 47.8 -64.4 -49.0 -39.1 -0.5 3.0 20 85 A R H X S+ 0 0 58 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.920 115.9 44.5 -60.3 -42.6 -42.0 1.4 1.6 21 86 A S H X S+ 0 0 2 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.837 112.8 51.5 -75.2 -32.8 -41.8 4.1 4.3 22 87 A Q H X S+ 0 0 58 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.917 113.4 45.8 -60.7 -46.9 -38.0 4.3 3.8 23 88 A E H X S+ 0 0 115 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.871 111.4 50.7 -68.2 -37.9 -38.4 4.8 0.1 24 89 A F H X S+ 0 0 10 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.889 108.8 52.1 -70.3 -36.0 -41.2 7.3 0.4 25 90 A Y H X S+ 0 0 43 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.945 110.6 48.3 -64.0 -46.8 -39.1 9.4 2.8 26 91 A E H X S+ 0 0 84 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.884 110.8 51.2 -61.4 -38.5 -36.2 9.3 0.3 27 92 A L H >< S+ 0 0 27 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.943 115.0 42.2 -62.4 -47.9 -38.5 10.3 -2.5 28 93 A L H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.771 105.2 62.8 -69.6 -28.7 -39.9 13.2 -0.5 29 94 A N H 3< S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.738 96.2 61.5 -73.5 -18.2 -36.5 14.3 0.9 30 95 A K T << S+ 0 0 117 -4,-0.8 -1,-0.3 -3,-0.7 2,-0.2 0.644 80.1 105.8 -79.8 -13.1 -35.5 15.0 -2.8 31 96 A R < + 0 0 17 -3,-1.1 2,-0.3 -4,-0.3 133,-0.1 -0.491 46.6 172.2 -64.4 129.4 -38.2 17.6 -3.1 32 97 A R - 0 0 44 -2,-0.2 2,-0.6 133,-0.1 133,-0.5 -0.980 42.7-103.9-131.0 149.4 -36.8 21.2 -3.0 33 98 A S - 0 0 21 -2,-0.3 2,-0.5 131,-0.1 133,-0.3 -0.648 42.8-160.7 -68.0 119.6 -38.5 24.5 -3.6 34 99 A V - 0 0 0 131,-2.4 170,-0.1 -2,-0.6 3,-0.0 -0.941 18.4-175.8-112.4 124.8 -37.3 25.3 -7.1 35 100 A R + 0 0 47 168,-0.5 2,-0.4 -2,-0.5 80,-0.3 0.246 68.8 70.0-105.6 12.9 -37.6 28.9 -8.3 36 101 A F - 0 0 97 167,-0.1 163,-3.3 163,-0.1 2,-0.4 -0.915 66.5-175.0-135.0 96.2 -36.4 28.5 -11.9 37 102 A I B -B 198 0B 3 -2,-0.4 2,-0.1 161,-0.3 158,-0.1 -0.839 22.3-124.8-103.8 133.2 -39.0 26.6 -14.0 38 103 A S - 0 0 28 159,-2.7 159,-0.2 -2,-0.4 161,-0.1 -0.334 15.6-130.5 -62.1 150.9 -38.5 25.5 -17.6 39 104 A S + 0 0 81 80,-0.2 -1,-0.1 157,-0.1 160,-0.0 0.465 65.8 128.2 -85.6 0.8 -41.1 26.6 -20.1 40 105 A E - 0 0 80 157,-0.1 157,-0.4 1,-0.1 -2,-0.1 -0.334 66.2-110.0 -60.5 134.9 -41.5 23.1 -21.4 41 106 A H - 0 0 152 155,-0.1 -1,-0.1 78,-0.1 155,-0.0 -0.251 29.2-150.6 -60.4 149.4 -45.1 21.8 -21.5 42 107 A V - 0 0 16 153,-0.1 2,-0.2 154,-0.0 -1,-0.0 -0.910 31.1 -89.2-120.1 153.8 -46.2 19.2 -19.0 43 108 A P >> - 0 0 10 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.404 28.0-144.5 -67.1 126.4 -49.0 16.5 -19.6 44 109 A M H 3> S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.818 98.3 65.7 -58.3 -30.4 -52.4 17.9 -18.4 45 110 A E H 3> S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 100.4 49.6 -61.3 -37.4 -53.3 14.4 -17.2 46 111 A V H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.919 108.1 53.5 -67.5 -41.2 -50.5 14.6 -14.6 47 112 A I H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.944 110.6 47.5 -59.1 -47.8 -51.8 18.1 -13.5 48 113 A E H X S+ 0 0 68 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.891 110.1 51.8 -56.9 -46.1 -55.2 16.6 -13.0 49 114 A N H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.827 108.9 50.0 -65.9 -31.8 -53.9 13.6 -11.0 50 115 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.901 112.7 47.0 -74.3 -35.3 -52.0 15.7 -8.6 51 116 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.936 112.1 49.9 -71.5 -41.9 -55.0 17.9 -8.0 52 117 A K H < S+ 0 0 58 -4,-3.1 4,-0.3 2,-0.2 -1,-0.2 0.893 109.6 52.4 -57.9 -39.8 -57.2 14.8 -7.6 53 118 A A H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.948 107.7 50.9 -61.0 -47.7 -54.6 13.5 -5.1 54 119 A A H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.888 103.2 61.6 -57.0 -36.6 -54.8 16.8 -3.2 55 120 A G T 3< S+ 0 0 7 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.518 88.0 71.2 -71.0 -5.1 -58.6 16.3 -3.1 56 121 A T T < S+ 0 0 1 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.414 74.9 120.0 -86.9 -0.9 -58.3 13.1 -1.1 57 122 A A S < S- 0 0 5 -3,-1.6 7,-0.1 -4,-0.2 93,-0.1 -0.258 71.6-107.6 -62.8 152.0 -57.2 15.0 2.0 58 123 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 92,-0.2 -0.372 39.2-167.1 -68.4 161.1 -59.2 14.9 5.2 59 124 A S > - 0 0 20 90,-0.1 3,-2.4 5,-0.1 83,-0.1 -0.990 33.8 -83.9-149.2 152.3 -61.2 18.1 6.0 60 125 A G G > S- 0 0 8 81,-0.5 3,-0.8 -2,-0.3 81,-0.2 -0.300 112.8 -12.7 -56.9 123.9 -63.0 19.4 9.1 61 126 A A G 3 S- 0 0 3 1,-0.2 -1,-0.3 2,-0.1 267,-0.1 0.710 120.2 -71.2 53.1 30.6 -66.5 17.9 9.1 62 127 A H G < S+ 0 0 51 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.969 90.8 141.9 53.1 55.4 -66.1 16.7 5.4 63 128 A T < - 0 0 8 -3,-0.8 -2,-0.1 78,-0.2 3,-0.1 0.655 42.3-155.5 -98.6 -20.2 -66.3 20.2 4.0 64 129 A E - 0 0 16 1,-0.2 2,-1.5 -7,-0.1 -5,-0.1 0.911 19.5-178.2 47.0 53.1 -63.7 19.8 1.2 65 130 A P + 0 0 0 0, 0.0 63,-2.7 0, 0.0 2,-0.4 -0.124 35.2 109.3 -85.7 45.2 -63.2 23.6 1.3 66 131 A W E -C 127 0C 0 -2,-1.5 2,-0.4 61,-0.2 61,-0.2 -0.932 42.7-171.3-126.1 146.0 -60.6 23.9 -1.5 67 132 A T E -C 126 0C 6 59,-2.0 59,-2.6 -2,-0.4 2,-0.7 -0.999 11.4-157.4-129.3 127.8 -60.6 25.2 -5.1 68 133 A F E -Cd 125 438C 0 369,-3.3 371,-2.7 -2,-0.4 2,-0.4 -0.948 9.6-162.3-108.3 113.0 -57.5 24.6 -7.2 69 134 A V E -Cd 124 439C 0 55,-3.1 55,-3.2 -2,-0.7 2,-0.5 -0.892 1.5-160.3-106.4 133.0 -57.3 27.1 -9.9 70 135 A V E -Cd 123 440C 0 369,-2.7 371,-1.9 -2,-0.4 2,-0.5 -0.925 5.4-168.0-130.1 109.6 -55.1 26.2 -12.8 71 136 A V E +Cd 122 441C 0 51,-3.2 51,-2.3 -2,-0.5 371,-0.2 -0.955 25.4 149.5-112.8 127.4 -53.8 29.0 -15.1 72 137 A K + 0 0 85 369,-1.4 370,-0.2 -2,-0.5 -1,-0.1 0.549 38.9 111.2-121.4 -22.7 -52.1 28.2 -18.4 73 138 A D > - 0 0 50 368,-1.0 4,-3.0 1,-0.1 5,-0.3 -0.342 63.4-141.1 -60.4 121.5 -53.1 31.2 -20.5 74 139 A P H > S+ 0 0 91 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.887 100.0 49.0 -52.1 -43.4 -50.0 33.5 -21.2 75 140 A D H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.916 113.6 45.4 -66.2 -42.0 -52.0 36.7 -20.8 76 141 A M H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 111.6 52.0 -66.2 -41.1 -53.5 35.7 -17.6 77 142 A K H X S+ 0 0 19 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.926 109.8 51.3 -60.6 -38.6 -50.2 34.4 -16.2 78 143 A H H X S+ 0 0 76 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.859 107.7 51.2 -70.6 -35.7 -48.7 37.7 -17.1 79 144 A K H X S+ 0 0 96 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.893 108.5 51.5 -63.5 -43.9 -51.4 39.6 -15.3 80 145 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.910 109.9 51.9 -51.7 -44.5 -50.8 37.5 -12.3 81 146 A R H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.890 105.8 52.7 -65.5 -41.4 -47.1 38.4 -12.6 82 147 A E H X S+ 0 0 103 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.897 112.0 45.5 -58.1 -43.8 -47.7 42.1 -12.8 83 148 A I H X S+ 0 0 14 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.958 114.7 47.0 -66.8 -51.8 -49.8 42.0 -9.6 84 149 A I H X S+ 0 0 5 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.922 113.2 47.3 -63.1 -41.3 -47.4 39.9 -7.6 85 150 A E H X S+ 0 0 43 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.914 113.3 47.9 -66.3 -38.0 -44.2 41.8 -8.6 86 151 A E H X S+ 0 0 100 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.910 117.5 42.1 -68.6 -38.8 -45.7 45.2 -7.9 87 152 A E H X S+ 0 0 22 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.895 113.7 51.1 -78.9 -38.6 -47.0 44.0 -4.5 88 153 A E H X S+ 0 0 2 -4,-3.2 4,-3.0 -5,-0.3 5,-0.2 0.860 103.5 60.6 -67.6 -32.2 -43.8 42.1 -3.6 89 154 A E H X S+ 0 0 94 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.929 108.3 42.2 -62.3 -44.8 -41.7 45.1 -4.4 90 155 A I H X>S+ 0 0 55 -4,-1.2 4,-3.0 2,-0.2 5,-2.1 0.881 111.8 57.3 -65.8 -36.4 -43.4 47.1 -1.7 91 156 A N H <>S+ 0 0 0 -4,-2.1 5,-2.8 3,-0.2 6,-0.5 0.918 111.0 42.8 -60.1 -43.9 -43.2 44.0 0.5 92 157 A Y H <5S+ 0 0 27 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.7 40.6 -71.4 -42.2 -39.4 43.9 0.2 93 158 A M H <5S- 0 0 145 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.882 140.2 -15.3 -79.9 -26.6 -38.9 47.6 0.6 94 159 A K T <5S+ 0 0 141 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.678 116.6 62.3-140.0 -43.2 -41.4 48.3 3.3 95 160 A R T - 0 0 33 -6,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.021 27.2 -73.3 90.6 155.0 -39.9 44.7 7.8 98 163 A K H > S+ 0 0 179 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.862 127.3 53.1 -48.7 -46.1 -36.1 44.5 8.2 99 164 A R H > S+ 0 0 151 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.943 112.1 42.5 -66.5 -47.5 -36.1 41.3 10.2 100 165 A W H > S+ 0 0 33 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.964 115.1 50.5 -60.0 -52.1 -38.2 39.3 7.7 101 166 A V H >X S+ 0 0 31 -4,-2.7 3,-0.8 1,-0.2 4,-0.6 0.931 111.7 49.4 -52.4 -45.7 -36.2 40.8 4.8 102 167 A T H >< S+ 0 0 83 -4,-3.3 3,-1.4 1,-0.2 4,-0.4 0.909 106.0 56.4 -57.5 -43.6 -33.0 39.8 6.6 103 168 A D H 3< S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 3,-0.2 0.726 105.3 53.2 -65.7 -19.5 -34.3 36.2 7.2 104 169 A L H XX>S+ 0 0 4 -4,-1.4 3,-2.1 -3,-0.8 4,-0.9 0.595 81.7 91.2 -86.8 -10.7 -34.8 35.9 3.4 105 170 A K G X<5S+ 0 0 135 -3,-1.4 3,-1.1 -4,-0.6 -1,-0.2 0.873 81.6 56.6 -56.9 -39.0 -31.2 36.8 2.4 106 171 A K G 345S+ 0 0 53 -4,-0.4 -1,-0.3 1,-0.3 118,-0.2 0.687 107.3 49.3 -66.9 -16.4 -30.1 33.2 2.5 107 172 A L G <45S- 0 0 9 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.609 97.4-142.7 -93.4 -17.2 -32.8 32.2 -0.0 108 173 A R T <<5 + 0 0 148 -3,-1.1 2,-0.2 -4,-0.9 -3,-0.1 0.757 43.3 155.9 55.2 28.8 -31.8 35.2 -2.4 109 174 A T < + 0 0 18 -5,-0.8 2,-0.2 2,-0.0 -1,-0.2 -0.516 13.3 169.6 -77.6 153.0 -35.4 35.7 -3.3 110 175 A N - 0 0 60 2,-0.3 -21,-0.1 -2,-0.2 -22,-0.0 -0.735 50.4 -79.7-142.9-161.0 -36.5 39.2 -4.5 111 176 A W S S+ 0 0 98 -2,-0.2 2,-0.6 -22,-0.1 -22,-0.2 0.477 96.1 97.4 -87.5 -5.6 -39.6 40.7 -6.1 112 177 A I + 0 0 82 -24,-0.1 2,-0.4 1,-0.1 -2,-0.3 -0.770 47.9 179.7 -93.3 123.0 -38.9 39.5 -9.6 113 178 A K > + 0 0 6 -2,-0.6 3,-2.0 1,-0.2 4,-0.4 -0.607 12.9 164.4-127.8 71.8 -40.8 36.3 -10.4 114 179 A E T >> S+ 0 0 126 -2,-0.4 4,-2.4 1,-0.3 3,-1.7 0.795 70.9 72.4 -61.0 -29.5 -40.0 35.3 -13.9 115 180 A Y H 3> S+ 0 0 12 -80,-0.3 4,-2.0 1,-0.3 -1,-0.3 0.795 82.0 70.7 -58.3 -25.4 -41.5 31.8 -13.2 116 181 A L H <4 S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.837 113.2 29.4 -62.5 -27.8 -45.0 33.4 -13.3 117 182 A D H <4 S+ 0 0 42 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.854 124.1 44.6 -90.6 -45.5 -44.4 33.8 -17.0 118 183 A T H < S+ 0 0 45 -4,-2.4 -3,-0.2 -41,-0.1 -2,-0.2 0.896 89.0 93.2 -78.4 -35.2 -42.1 30.9 -17.9 119 184 A A S < S- 0 0 0 -4,-2.0 77,-0.2 -5,-0.2 -80,-0.2 -0.182 71.2-142.2 -55.7 137.5 -43.9 28.1 -15.9 120 185 A P S S+ 0 0 14 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.791 82.4 27.3 -77.2 -17.5 -46.3 26.3 -18.1 121 186 A V E - 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