==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-NOV-11 3UL3 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.SHARMA,A.SHARMA,S.DIXIT,A.SHARMA . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 1.9 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 . 1 0.5 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 . 22 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 2 0 1 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 54 B R 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 -25.1 5.4 -6.6 2 55 B L - 0 0 25 1,-0.2 3,-0.1 2,-0.0 112,-0.1 0.565 360.0-172.5 75.1 11.1 -25.9 1.7 -5.7 3 56 B Q - 0 0 74 1,-0.1 -1,-0.2 111,-0.0 182,-0.0 0.085 30.2 -88.5 -46.3 147.9 -28.3 3.0 -3.1 4 57 B Q - 0 0 91 1,-0.1 2,-0.3 111,-0.0 -1,-0.1 -0.088 49.3-143.0 -62.2 148.7 -29.9 0.3 -0.8 5 58 B N - 0 0 51 109,-0.3 9,-0.1 -3,-0.1 -1,-0.1 -0.771 4.5-110.1-127.2 160.5 -33.1 -1.4 -1.8 6 59 B G - 0 0 47 -2,-0.3 8,-1.3 7,-0.1 2,-0.5 -0.159 37.6 -97.0 -79.1 174.6 -36.4 -2.8 -0.6 7 60 B S + 0 0 92 6,-0.2 3,-0.2 1,-0.2 6,-0.1 -0.833 53.9 136.2-113.1 128.8 -37.7 -6.3 -0.4 8 61 B N S S+ 0 0 53 1,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.431 101.9 14.2-118.5 -29.3 -39.8 -8.5 -2.6 9 62 B I S S- 0 0 8 3,-0.6 -1,-0.6 -3,-0.2 5,-0.2 -0.964 78.9-140.1-137.5 133.6 -37.4 -11.4 -1.9 10 63 B I S S+ 0 0 32 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.835 102.3 40.8 -64.0 -39.9 -34.9 -11.0 1.0 11 64 B N S S+ 0 0 24 1,-0.2 106,-1.7 -3,-0.1 2,-0.8 0.889 119.9 44.2 -74.9 -44.7 -32.0 -12.6 -0.9 12 65 B G B > S-A 116 0A 43 104,-0.2 3,-0.7 4,-0.1 -3,-0.6 -0.859 92.8-151.9-102.4 101.3 -32.7 -10.9 -4.3 13 66 B V T 3 + 0 0 17 102,-1.3 -6,-0.2 -2,-0.8 -7,-0.1 -0.594 59.2 6.0 -91.9 134.5 -33.5 -7.4 -3.3 14 67 B N T 3 S+ 0 0 15 -8,-1.3 -1,-0.2 -2,-0.4 -7,-0.1 0.531 110.4 70.7 86.7 9.6 -35.7 -4.9 -5.1 15 68 B M S < S- 0 0 32 -3,-0.7 2,-0.3 -6,-0.2 152,-0.1 0.683 81.1 -12.7-118.6 -86.3 -37.2 -7.1 -7.8 16 69 B K - 0 0 75 -4,-0.2 2,-0.7 -7,-0.1 -1,-0.2 -0.890 31.9-129.4-140.2 162.1 -39.7 -9.9 -7.7 17 70 B N + 0 0 66 -2,-0.3 2,-0.2 62,-0.1 -8,-0.1 -0.827 60.9 115.7-110.3 91.8 -41.8 -12.6 -5.9 18 71 B T S S- 0 0 33 -2,-0.7 2,-0.7 60,-0.1 62,-0.6 -0.499 75.1 -73.1-132.9-166.5 -41.3 -15.9 -7.6 19 72 B V E -bC 50 79B 12 30,-1.0 32,-1.8 -2,-0.2 2,-0.4 -0.905 46.3-160.7-105.6 114.0 -39.8 -19.1 -6.4 20 73 B I E -bC 51 78B 26 58,-2.3 58,-2.3 -2,-0.7 2,-0.8 -0.708 6.8-149.2 -95.2 136.8 -36.0 -18.9 -6.1 21 74 B V E -bC 52 77B 0 30,-4.2 32,-2.3 -2,-0.4 2,-0.7 -0.880 9.9-159.8-108.1 106.7 -34.0 -22.0 -6.1 22 75 B L E -bC 53 76B 7 54,-2.4 54,-2.6 -2,-0.8 2,-0.5 -0.738 12.6-175.6 -92.7 115.7 -30.9 -21.6 -4.0 23 76 B Y E -bC 54 75B 0 30,-3.4 32,-3.6 -2,-0.7 2,-0.3 -0.938 11.8-157.4-121.4 119.0 -28.3 -24.2 -4.9 24 77 B F E +bC 55 74B 0 50,-2.7 50,-1.4 -2,-0.5 2,-0.3 -0.723 27.9 153.4 -96.7 137.4 -25.0 -24.6 -3.2 25 78 B F E -b 56 0B 31 30,-2.7 32,-2.4 -2,-0.3 33,-0.4 -0.937 33.6-141.4-156.2 168.4 -22.2 -26.3 -5.0 26 79 B A > - 0 0 2 -2,-0.3 3,-0.9 3,-0.2 6,-0.2 -0.996 18.8-136.5-142.6 140.6 -18.5 -26.7 -5.5 27 80 B K T 3 S+ 0 0 164 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.900 106.3 50.0 -63.0 -41.3 -16.6 -27.2 -8.7 28 81 B W T 3 S+ 0 0 173 -3,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.630 88.5 102.4 -72.9 -13.4 -14.5 -29.9 -7.4 29 82 B C X> - 0 0 14 -3,-0.9 4,-1.2 1,-0.2 3,-1.1 -0.600 53.6-165.4 -87.0 111.5 -17.5 -31.8 -6.1 30 83 B Q H 3> S+ 0 0 141 -2,-0.8 4,-1.1 1,-0.3 -1,-0.2 0.806 86.6 61.2 -61.4 -36.2 -18.5 -34.7 -8.2 31 84 B A H 3> S+ 0 0 37 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.843 105.3 51.8 -61.3 -35.8 -21.8 -35.2 -6.7 32 85 B C H X> S+ 0 0 2 -3,-1.1 4,-2.8 -6,-0.2 3,-0.9 0.922 94.7 64.3 -66.0 -42.7 -22.7 -31.7 -7.8 33 86 B T H 3X S+ 0 0 63 -4,-1.2 4,-1.5 1,-0.3 -1,-0.2 0.869 103.5 51.8 -56.7 -37.4 -21.7 -31.9 -11.5 34 87 B M H 3X S+ 0 0 88 -4,-1.1 4,-0.9 1,-0.2 -1,-0.3 0.891 111.7 46.4 -63.7 -40.3 -24.5 -34.5 -11.8 35 88 B Q H < S+ 0 0 30 -4,-2.1 3,-2.9 1,-0.2 4,-0.3 0.597 84.9 179.1 -91.3 -13.2 -39.8 -23.7 -15.6 47 100 B G G >< S- 0 0 27 -4,-2.2 3,-0.7 -5,-0.3 -1,-0.2 -0.269 71.2 -9.8 54.6-126.9 -38.1 -21.0 -17.5 48 101 B K G 3 S+ 0 0 180 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.367 111.5 92.7 -89.8 0.8 -38.8 -17.8 -15.6 49 102 B R G < S+ 0 0 204 -3,-2.9 -30,-1.0 -31,-0.1 2,-0.3 0.738 99.5 28.4 -66.9 -16.0 -41.3 -19.2 -13.3 50 103 B I E < S-b 19 0B 14 -3,-0.7 2,-0.5 -4,-0.3 -30,-0.2 -0.935 74.1-136.4-139.0 160.4 -38.3 -19.7 -11.0 51 104 B Y E -b 20 0B 89 -32,-1.8 -30,-4.2 -2,-0.3 2,-0.6 -0.978 15.5-148.3-119.3 131.3 -35.0 -18.1 -10.3 52 105 B L E -b 21 0B 27 -2,-0.5 2,-0.6 -32,-0.2 -30,-0.2 -0.861 10.6-172.4-102.7 122.5 -31.9 -20.2 -9.8 53 106 B L E -b 22 0B 42 -32,-2.3 -30,-3.4 -2,-0.6 2,-0.6 -0.956 8.2-164.3-111.3 121.2 -29.2 -18.9 -7.6 54 107 B K E -b 23 0B 90 -2,-0.6 2,-0.5 -32,-0.2 -30,-0.2 -0.907 5.1-161.3-107.9 123.3 -26.2 -21.0 -7.7 55 108 B V E -b 24 0B 6 -32,-3.6 -30,-2.7 -2,-0.6 2,-0.8 -0.898 13.5-145.7-115.1 132.0 -23.7 -20.5 -5.0 56 109 B D E >> -b 25 0B 32 -2,-0.5 3,-1.5 1,-0.2 4,-0.7 -0.773 9.3-161.2 -89.7 113.7 -20.1 -21.5 -5.0 57 110 B L G >4 S+ 0 0 50 -32,-2.4 3,-1.8 -2,-0.8 -1,-0.2 0.914 86.9 66.3 -61.7 -39.2 -19.3 -22.5 -1.5 58 111 B D G 34 S+ 0 0 75 -33,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.758 109.8 39.1 -58.6 -20.2 -15.7 -22.1 -2.1 59 112 B K G <4 S+ 0 0 142 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.471 120.6 40.8-111.3 -2.2 -16.3 -18.5 -2.5 60 113 B N S+ 0 0 124 -3,-0.2 4,-2.9 2,-0.2 5,-0.3 0.886 77.9 65.3 -64.6 -38.7 -18.4 -19.6 3.5 62 115 B S H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.964 108.2 38.1 -45.2 -62.3 -20.1 -16.7 5.1 63 116 B L H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 115.4 50.0 -62.6 -43.1 -23.4 -17.6 3.3 64 117 B A H <>S+ 0 0 7 -4,-1.8 5,-2.5 1,-0.2 -1,-0.2 0.876 111.5 51.7 -62.9 -38.8 -23.2 -21.3 3.6 65 118 B R H ><5S+ 0 0 154 -4,-2.9 3,-0.9 3,-0.2 -1,-0.2 0.924 108.8 49.7 -62.9 -44.0 -22.4 -20.9 7.2 66 119 B K H 3<5S+ 0 0 133 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.852 117.1 40.8 -62.1 -37.9 -25.5 -18.7 7.5 67 120 B F T 3<5S- 0 0 52 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.365 111.0-126.7 -94.3 2.9 -27.6 -21.3 5.8 68 121 B S T < 5 - 0 0 79 -3,-0.9 2,-0.4 -4,-0.2 -3,-0.2 0.930 32.8-169.9 53.8 59.5 -25.8 -24.0 7.6 69 122 B V < + 0 0 25 -5,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.672 16.4 172.9 -82.3 125.6 -24.8 -26.1 4.7 70 123 B K + 0 0 175 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.286 63.7 11.5-113.6 5.0 -23.4 -29.4 5.8 71 124 B S S S- 0 0 45 18,-0.0 -1,-0.1 -46,-0.0 18,-0.1 -0.984 80.1 -79.6-165.2 172.4 -23.1 -30.9 2.4 72 125 B L S S+ 0 0 30 -2,-0.3 18,-0.2 1,-0.2 2,-0.1 -0.990 98.5 35.2-133.8 143.4 -23.1 -30.4 -1.3 73 126 B P S S+ 0 0 2 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.599 74.9 176.0 -80.3 155.4 -25.1 -30.2 -3.2 74 127 B T E -C 24 0B 0 -50,-1.4 -50,-2.7 -2,-0.1 2,-0.4 -0.985 7.1-169.9-120.9 132.2 -27.6 -28.3 -1.1 75 128 B I E +CD 23 87B 4 12,-2.9 12,-2.3 -2,-0.4 2,-0.4 -0.989 5.6 178.5-125.7 127.3 -30.9 -27.1 -2.5 76 129 B I E -CD 22 86B 0 -54,-2.6 -54,-2.4 -2,-0.4 2,-0.5 -0.977 15.5-148.3-126.5 138.4 -33.2 -24.8 -0.8 77 130 B L E -CD 21 85B 8 8,-2.5 7,-4.0 -2,-0.4 8,-1.0 -0.923 17.5-178.4-111.8 128.1 -36.5 -23.4 -2.2 78 131 B L E +CD 20 83B 12 -58,-2.3 -58,-2.3 -2,-0.5 2,-0.4 -0.980 12.1 172.2-125.8 132.4 -37.7 -20.0 -1.2 79 132 B K E > S-CD 19 82B 63 3,-1.8 3,-1.2 -2,-0.4 -60,-0.2 -0.988 81.0 -3.4-130.6 130.3 -40.9 -18.0 -2.1 80 133 B N T 3 S- 0 0 86 -62,-0.6 -71,-0.1 -2,-0.4 -1,-0.1 0.918 126.7 -65.8 55.8 40.4 -41.7 -14.8 -0.4 81 134 B K T 3 S+ 0 0 46 1,-0.2 25,-0.5 -73,-0.1 2,-0.5 0.699 110.3 116.6 58.5 27.4 -38.7 -15.3 1.7 82 135 B T E < S-D 79 0B 64 -3,-1.2 -3,-1.8 23,-0.1 2,-0.2 -0.994 70.7-117.3-124.7 129.2 -40.1 -18.3 3.5 83 136 B M E +D 78 0B 73 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.458 30.9 179.5 -65.5 130.8 -38.2 -21.5 3.0 84 137 B L E - 0 0 54 -7,-4.0 2,-0.3 1,-0.4 -1,-0.2 0.802 61.1 -10.6 -99.3 -39.8 -40.4 -24.1 1.3 85 138 B A E -D 77 0B 23 -8,-1.0 -8,-2.5 2,-0.0 -1,-0.4 -0.978 53.5-155.1-156.3 162.0 -38.2 -27.0 1.1 86 139 B R E -D 76 0B 72 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.993 4.4-173.9-145.1 145.1 -34.6 -28.2 1.5 87 140 B K E -D 75 0B 75 -12,-2.3 -12,-2.9 -2,-0.3 4,-0.1 -0.983 8.7-167.1-137.6 132.2 -32.5 -31.1 0.2 88 141 B D S S+ 0 0 54 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.133 74.2 30.3-106.7 18.2 -29.0 -31.8 1.4 89 142 B H S S- 0 0 114 -14,-0.1 -14,-0.1 -18,-0.1 -18,-0.0 -0.895 106.4 -39.0-158.6-179.1 -28.0 -34.1 -1.4 90 143 B F - 0 0 70 -2,-0.3 2,-0.3 -18,-0.2 -2,-0.1 -0.247 50.8-176.1 -58.2 137.6 -28.8 -34.8 -5.0 91 144 B V - 0 0 7 -4,-0.1 2,-0.1 -3,-0.0 -53,-0.1 -0.989 24.7-118.2-132.1 142.6 -32.3 -34.4 -6.3 92 145 B S > - 0 0 34 -2,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.380 22.0-121.1 -75.1 154.3 -33.6 -35.1 -9.8 93 146 B S H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.929 118.3 52.0 -62.0 -39.0 -35.0 -32.3 -11.9 94 147 B N H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 110.7 46.8 -61.4 -41.8 -38.2 -34.3 -12.0 95 148 B D H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.905 110.8 53.8 -64.9 -38.5 -38.1 -34.6 -8.3 96 149 B L H X S+ 0 0 3 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.918 106.6 51.5 -62.7 -41.1 -37.4 -30.9 -8.2 97 150 B I H X S+ 0 0 25 -4,-2.8 4,-3.4 1,-0.2 -1,-0.2 0.899 108.0 51.9 -61.5 -43.8 -40.4 -30.1 -10.3 98 151 B A H < S+ 0 0 58 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.957 113.2 42.6 -61.9 -48.2 -42.7 -32.1 -8.1 99 152 B L H >< S+ 0 0 47 -4,-2.1 3,-1.1 1,-0.2 4,-0.4 0.928 118.9 45.5 -63.1 -43.8 -41.6 -30.4 -5.0 100 153 B I H >< S+ 0 0 6 -4,-2.8 3,-2.4 -5,-0.3 -1,-0.2 0.920 102.8 64.1 -63.8 -45.6 -41.7 -27.1 -6.6 101 154 B K T 3< S+ 0 0 122 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.538 77.7 83.7 -63.6 -3.6 -44.9 -27.6 -8.3 102 155 B K T < 0 0 162 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.911 360.0 360.0 -61.8 -35.9 -46.7 -27.8 -5.0 103 156 B H < 0 0 124 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.037 360.0 360.0-118.6 360.0 -46.6 -24.1 -5.4 104 !* 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 0.0 105 54 A R 0 0 103 0, 0.0 2,-0.3 0, 0.0 -23,-0.1 0.000 360.0 360.0 360.0 15.2 -38.6 -19.5 7.9 106 55 A L - 0 0 84 -25,-0.5 2,-0.3 2,-0.0 -23,-0.1 -0.978 360.0-153.3-159.4 160.0 -35.5 -17.3 8.2 107 56 A Q + 0 0 64 -2,-0.3 2,-0.2 -97,-0.0 -25,-0.0 -0.899 13.2 169.8-140.3 166.5 -34.2 -14.0 7.1 108 57 A Q - 0 0 56 -2,-0.3 2,-0.3 9,-0.0 9,-0.0 -0.862 23.4-134.0-159.5-178.6 -31.0 -12.1 6.4 109 58 A N - 0 0 65 -2,-0.2 2,-0.3 2,-0.0 9,-0.3 -0.836 30.5-142.6-142.8 172.4 -28.9 -9.1 5.1 110 59 A G - 0 0 53 7,-0.4 2,-0.4 -2,-0.3 9,-0.1 -0.991 19.5-149.9-154.8 158.6 -25.8 -9.1 2.9 111 60 A S S S+ 0 0 48 -2,-0.3 9,-0.3 1,-0.0 7,-0.2 -0.990 71.6 62.2-127.3 128.9 -22.4 -7.8 1.8 112 61 A N S S- 0 0 6 -2,-0.4 2,-0.3 8,-0.2 7,-0.1 -0.505 109.8 -0.1 159.1 -87.3 -21.3 -7.9 -1.8 113 62 A I - 0 0 10 3,-0.7 -111,-0.0 5,-0.5 69,-0.0 -0.940 63.7-129.7-127.5 150.9 -23.6 -5.9 -4.0 114 63 A I S S+ 0 0 27 -2,-0.3 -109,-0.3 1,-0.2 -101,-0.1 0.842 108.5 49.7 -65.4 -36.6 -26.6 -3.9 -2.7 115 64 A N S S+ 0 0 26 1,-0.1 -102,-1.3 -111,-0.1 2,-0.7 0.940 100.9 63.9 -72.3 -47.0 -28.6 -5.5 -5.4 116 65 A G B S-A 12 0A 35 -104,-0.2 -3,-0.7 2,-0.1 -104,-0.2 -0.706 86.6-124.6 -88.9 112.4 -27.8 -9.1 -4.9 117 66 A V - 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0 0 69 -2,-0.3 2,-0.4 -18,-0.2 -2,-0.1 -0.313 51.2-173.3 -61.8 136.2 -28.6 -1.8 -27.9 195 144 A V - 0 0 15 -4,-0.1 -53,-0.0 -3,-0.0 -1,-0.0 -0.990 21.6-121.4-133.3 132.1 -25.0 -2.9 -27.3 196 145 A S > - 0 0 20 -2,-0.4 4,-3.6 1,-0.1 5,-0.3 -0.251 20.7-120.8 -68.0 150.6 -23.2 -5.7 -29.0 197 146 A S H > S+ 0 0 4 1,-0.2 4,-4.5 2,-0.2 5,-0.3 0.880 113.9 55.7 -60.9 -37.4 -21.8 -8.5 -27.0 198 147 A N H > S+ 0 0 108 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.949 113.1 40.2 -62.4 -44.8 -18.4 -7.8 -28.4 199 148 A D H > S+ 0 0 95 2,-0.2 4,-3.9 1,-0.2 -2,-0.2 0.937 119.7 46.0 -65.1 -46.1 -18.6 -4.2 -27.1 200 149 A L H X S+ 0 0 0 -4,-3.6 4,-2.5 2,-0.2 5,-0.2 0.922 112.8 51.2 -62.1 -42.3 -20.2 -5.4 -23.9 201 150 A I H X S+ 0 0 32 -4,-4.5 4,-0.9 -5,-0.3 -1,-0.2 0.946 115.8 40.4 -61.3 -47.5 -17.7 -8.1 -23.6 202 151 A A H >X S+ 0 0 50 -4,-2.9 4,-1.2 -5,-0.3 3,-1.0 0.928 110.2 59.9 -65.8 -43.7 -14.9 -5.6 -24.1 203 152 A L H >X S+ 0 0 33 -4,-3.9 3,-1.1 1,-0.3 4,-0.5 0.940 103.5 49.7 -49.3 -60.0 -16.6 -3.0 -21.9 204 153 A I H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.2 -1,-0.3 0.765 99.5 70.9 -48.7 -26.6 -16.6 -5.4 -18.9 205 154 A K H << S+ 0 0 114 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.952 86.3 62.4 -61.9 -46.3 -12.9 -5.9 -19.6 206 155 A K H << 0 0 177 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.772 360.0 360.0 -49.1 -23.4 -12.0 -2.4 -18.5 207 156 A H << 0 0 45 -3,-1.2 -2,-0.3 -4,-0.5 -1,-0.2 0.539 360.0 360.0-134.5 360.0 -13.4 -3.4 -15.1