==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 14-AUG-10 3AM4 . COMPND 2 MOLECULE: ENOYL-ACP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR K.MAITY,T.BANERJEE,P.NARAYANAPPA,N.SUROLIA,A.SUROLIA,K.SUGUN . 574 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 3 0 0 0 0 2 4 8 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 4 6 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 96 A N 0 0 149 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.2 26.3 73.6 51.9 2 97 A E - 0 0 52 27,-0.1 2,-0.4 1,-0.0 27,-0.1 -0.285 360.0-149.0 -64.9 145.9 30.0 74.5 51.5 3 98 A D - 0 0 56 25,-0.5 27,-2.9 111,-0.0 2,-0.4 -0.899 8.1-151.4-113.5 143.3 31.4 75.9 48.2 4 99 A I E -a 30 0A 19 -2,-0.4 111,-1.7 25,-0.2 112,-1.3 -0.975 7.9-167.3-123.3 131.6 34.9 75.2 47.1 5 100 A C E -ab 31 116A 0 25,-3.1 27,-2.8 -2,-0.4 2,-0.6 -0.976 9.7-155.0-118.9 125.0 37.1 77.4 45.0 6 101 A F E -ab 32 117A 0 110,-2.0 112,-2.4 -2,-0.5 2,-0.6 -0.867 13.5-164.3 -90.6 119.6 40.4 76.4 43.3 7 102 A I E -ab 33 118A 0 25,-3.1 27,-3.1 -2,-0.6 2,-0.7 -0.939 1.1-162.0-109.1 116.0 42.5 79.5 42.7 8 103 A A E +ab 34 119A 0 110,-2.7 112,-2.8 -2,-0.6 27,-0.2 -0.867 66.7 43.9-101.4 113.2 45.4 79.0 40.3 9 104 A G + 0 0 26 25,-2.3 2,-0.5 -2,-0.7 8,-0.4 0.735 61.7 144.4 123.0 43.7 48.1 81.6 40.5 10 105 A I + 0 0 5 24,-1.7 26,-0.3 -3,-0.3 -1,-0.2 -0.950 1.3 149.4-112.5 125.1 49.1 82.5 44.0 11 106 A G S S- 0 0 36 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.504 73.3 -20.8-124.6 -23.1 52.7 83.3 44.7 12 107 A D S S- 0 0 40 34,-0.0 -1,-0.4 40,-0.0 3,-0.3 -0.833 77.2 -83.4-162.2-160.3 52.4 85.8 47.6 13 108 A T S S+ 0 0 15 -2,-0.3 6,-0.0 1,-0.2 -3,-0.0 0.271 105.4 79.6-101.6 7.0 49.8 88.1 49.1 14 109 A N S S+ 0 0 93 4,-0.1 2,-0.2 238,-0.0 -1,-0.2 0.227 80.0 69.9-107.3 12.8 50.4 91.0 46.7 15 110 A G S > S- 0 0 13 -3,-0.3 4,-1.4 207,-0.1 3,-0.2 -0.573 93.8 -91.0-120.2-178.1 48.5 90.0 43.6 16 111 A Y H > S+ 0 0 32 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.810 115.6 65.4 -65.8 -33.4 45.0 89.5 42.5 17 112 A G H > S+ 0 0 2 -8,-0.4 4,-2.6 103,-0.2 -1,-0.2 0.919 104.1 46.0 -56.2 -43.0 44.7 85.9 43.5 18 113 A W H > S+ 0 0 6 -3,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.947 110.1 54.0 -63.9 -50.7 45.1 86.8 47.2 19 114 A G H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.868 111.7 45.7 -44.6 -46.7 42.6 89.6 46.8 20 115 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.908 110.6 51.8 -68.9 -47.3 40.1 87.1 45.4 21 116 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.928 110.2 51.5 -53.4 -48.6 40.8 84.5 48.0 22 117 A K H X S+ 0 0 46 -4,-3.3 4,-1.1 2,-0.2 3,-0.5 0.945 112.1 43.6 -53.6 -53.3 40.2 87.2 50.7 23 118 A E H X S+ 0 0 10 -4,-2.0 4,-0.9 1,-0.3 3,-0.4 0.887 109.9 54.5 -67.8 -38.9 36.8 88.3 49.3 24 119 A L H <>S+ 0 0 1 -4,-2.8 5,-1.6 1,-0.2 3,-0.4 0.840 103.3 60.7 -57.1 -31.6 35.6 84.7 48.7 25 120 A S H ><5S+ 0 0 5 -4,-1.5 3,-2.1 -3,-0.5 -1,-0.2 0.837 91.8 63.1 -68.9 -37.0 36.4 84.1 52.4 26 121 A K H 3<5S+ 0 0 112 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.887 106.5 47.5 -47.3 -40.3 34.0 86.8 53.5 27 122 A R T 3<5S- 0 0 91 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.278 120.4-111.3 -88.7 10.9 31.4 84.5 51.9 28 123 A N T < 5 + 0 0 137 -3,-2.1 -25,-0.5 1,-0.2 2,-0.4 0.859 59.3 160.9 60.9 40.2 32.7 81.3 53.7 29 124 A V < - 0 0 5 -5,-1.6 2,-0.5 -8,-0.2 36,-0.3 -0.768 43.7-121.7 -88.9 132.6 34.1 79.7 50.5 30 125 A K E -a 4 0A 96 -27,-2.9 -25,-3.1 -2,-0.4 2,-0.4 -0.698 32.2-146.3 -74.9 124.7 36.7 77.0 51.1 31 126 A I E -ac 5 66A 0 34,-1.5 36,-2.1 -2,-0.5 37,-1.2 -0.817 18.0-172.0 -98.5 129.7 39.9 78.1 49.2 32 127 A I E -ac 6 68A 0 -27,-2.8 -25,-3.1 -2,-0.4 2,-0.4 -0.991 18.7-144.8-115.7 123.8 42.4 75.8 47.5 33 128 A F E -ac 7 69A 0 35,-2.6 37,-3.3 -2,-0.5 2,-0.6 -0.739 5.8-157.2 -92.5 133.7 45.6 77.5 46.3 34 129 A G E -ac 8 70A 0 -27,-3.1 -25,-2.3 -2,-0.4 -24,-1.7 -0.962 20.3-171.3-103.2 120.3 47.3 76.4 43.1 35 130 A I E - c 0 71A 0 35,-3.2 37,-3.0 -2,-0.6 -24,-0.1 -0.977 27.3-114.0-124.6 128.2 50.9 77.6 43.4 36 131 A W >> - 0 0 109 -2,-0.4 3,-1.7 -26,-0.3 4,-0.5 -0.321 31.8-122.5 -56.5 130.0 53.5 77.5 40.6 37 132 A P H >> S+ 0 0 2 0, 0.0 3,-2.1 0, 0.0 4,-0.6 0.874 104.1 64.1 -51.1 -47.2 56.3 75.0 41.6 38 133 A P H 34 S+ 0 0 31 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 0.769 117.2 29.2 -48.7 -29.9 59.3 77.3 41.4 39 134 A V H <> S+ 0 0 46 -3,-1.7 4,-1.8 2,-0.1 5,-0.1 0.265 94.4 98.0-114.4 11.6 57.8 79.4 44.3 40 135 A Y H S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.883 111.5 50.0 -60.4 -37.1 59.1 79.6 49.6 43 138 A F H X S+ 0 0 2 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.924 111.6 48.2 -62.2 -46.6 55.4 80.2 49.9 44 139 A M H X S+ 0 0 45 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.906 111.6 50.5 -61.2 -43.5 55.1 77.3 52.2 45 140 A K H X S+ 0 0 46 -4,-3.1 4,-3.3 2,-0.2 -2,-0.2 0.980 113.0 45.1 -56.2 -58.0 58.0 78.6 54.3 46 141 A N H <>S+ 0 0 42 -4,-2.9 5,-2.2 1,-0.2 6,-0.4 0.925 114.0 49.9 -55.0 -46.9 56.5 82.1 54.5 47 142 A Y H ><5S+ 0 0 74 -4,-3.1 3,-1.6 1,-0.2 5,-0.3 0.936 113.9 43.1 -57.7 -51.4 53.1 80.7 55.4 48 143 A K H 3<5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.916 110.1 58.1 -61.4 -45.0 54.4 78.3 58.2 49 144 A N T 3<5S- 0 0 134 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.410 117.0-116.9 -64.1 0.6 56.6 81.2 59.4 50 145 A G T X 5S+ 0 0 23 -3,-1.6 3,-1.4 -5,-0.2 4,-0.4 0.585 71.2 138.3 74.4 12.0 53.4 83.3 59.9 51 146 A K T 3 S+ 0 0 2 -6,-0.4 4,-1.1 -5,-0.3 3,-0.3 0.376 80.4 103.9-105.8 0.1 50.8 86.0 55.9 53 148 A D T X4 S+ 0 0 81 -3,-1.4 3,-0.7 1,-0.3 4,-0.2 0.876 83.4 46.9 -57.2 -42.6 48.8 86.1 59.2 54 149 A N G >4 S+ 0 0 142 -4,-0.4 3,-1.1 1,-0.2 -1,-0.3 0.865 110.4 54.1 -66.2 -34.8 48.0 89.8 59.0 55 150 A D G 34 S+ 0 0 62 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.654 100.0 62.8 -75.8 -12.4 47.0 89.4 55.4 56 151 A M G << S+ 0 0 3 -4,-1.1 8,-2.8 -3,-0.7 2,-0.5 0.392 73.9 114.9 -91.1 2.3 44.6 86.6 56.2 57 152 A I E < +G 63 0B 83 -3,-1.1 6,-0.2 6,-0.2 3,-0.1 -0.596 34.9 175.5 -76.9 125.2 42.4 88.8 58.4 58 153 A I E - 0 0 27 4,-1.8 2,-0.3 -2,-0.5 -1,-0.2 0.893 61.1 -73.4 -89.1 -59.1 38.9 89.2 57.0 59 154 A D E > S-G 62 0B 96 3,-1.3 3,-0.7 -33,-0.0 -1,-0.4 -0.927 76.5 -25.9-171.6-164.3 37.8 91.1 60.0 60 155 A K T 3 S+ 0 0 108 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.729 136.0 11.8 -32.6 -40.3 36.8 91.1 63.7 61 156 A D T 3 S+ 0 0 78 1,-0.0 2,-0.3 -4,-0.0 -1,-0.2 0.539 112.2 80.3-127.0 -2.8 35.6 87.5 63.6 62 157 A K E < -G 59 0B 32 -3,-0.7 -4,-1.8 3,-0.0 -3,-1.3 -0.835 43.5-176.6-113.9 145.2 36.8 86.0 60.4 63 158 A K E -G 57 0B 127 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.975 45.7 -92.3-140.0 121.2 40.1 84.6 59.2 64 159 A M - 0 0 2 -8,-2.8 2,-0.9 -2,-0.4 -42,-0.1 0.048 37.1-143.3 -33.7 126.1 40.7 83.3 55.7 65 160 A N - 0 0 62 -36,-0.3 -34,-1.5 -40,-0.0 2,-0.8 -0.777 16.1-168.7-102.3 90.5 40.0 79.6 55.6 66 161 A I E -c 31 0A 31 -2,-0.9 -34,-0.2 1,-0.2 3,-0.1 -0.698 6.7-170.0 -83.8 110.8 42.5 78.0 53.3 67 162 A L E - 0 0 54 -36,-2.1 2,-0.3 -2,-0.8 -35,-0.2 0.962 65.0 -21.9 -62.6 -55.2 41.5 74.4 52.6 68 163 A D E -c 32 0A 35 -37,-1.2 -35,-2.6 2,-0.0 2,-0.4 -0.952 48.5-143.2-152.2 166.7 44.7 73.3 50.8 69 164 A M E +c 33 0A 13 -2,-0.3 -35,-0.2 -37,-0.2 -37,-0.0 -0.937 28.5 179.1-140.9 114.1 47.8 74.6 48.9 70 165 A L E -c 34 0A 11 -37,-3.3 -35,-3.2 -2,-0.4 2,-0.2 -0.878 34.5-105.3-123.2 147.4 49.1 72.6 46.0 71 166 A P E +c 35 0A 12 0, 0.0 2,-0.4 0, 0.0 -35,-0.2 -0.486 44.4 179.4 -66.0 137.2 51.8 72.8 43.4 72 167 A F - 0 0 6 -37,-3.0 2,-0.4 -2,-0.2 27,-0.2 -0.987 16.9-175.8-148.1 125.2 50.4 73.8 40.0 73 168 A D B > -h 99 0C 3 25,-2.3 3,-1.0 -2,-0.4 27,-0.5 -0.976 10.0-168.8-128.6 118.7 52.0 74.3 36.7 74 169 A A T 3 S+ 0 0 10 -2,-0.4 78,-0.1 1,-0.2 -1,-0.1 0.487 81.4 79.3 -82.8 -8.2 49.9 75.5 33.8 75 170 A S T 3 S+ 0 0 32 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.753 93.2 59.4 -64.6 -23.4 52.8 74.8 31.4 76 171 A F < - 0 0 22 -3,-1.0 24,-2.6 22,-0.2 25,-0.2 -0.932 55.7-172.7-125.4 126.9 51.8 71.1 31.6 77 172 A D S S- 0 0 35 -2,-0.4 24,-2.2 22,-0.2 2,-0.3 0.948 73.4 -6.0 -78.5 -51.6 48.6 69.3 30.7 78 173 A T S > S- 0 0 19 22,-0.2 3,-1.6 23,-0.1 4,-0.3 -0.805 81.7 -85.9-136.7 174.4 49.2 65.9 32.0 79 174 A A G > S+ 0 0 60 -2,-0.3 3,-1.4 1,-0.3 -1,-0.0 0.871 121.5 60.5 -45.0 -48.3 52.0 63.8 33.5 80 175 A N G 3 S+ 0 0 151 1,-0.2 -1,-0.3 -4,-0.0 -4,-0.0 0.715 93.7 68.2 -57.3 -21.6 53.3 62.8 30.0 81 176 A D G < S+ 0 0 77 -3,-1.6 2,-0.3 2,-0.1 -1,-0.2 0.595 70.7 103.2 -83.4 -12.9 54.0 66.5 29.2 82 177 A I < - 0 0 45 -3,-1.4 2,-0.1 -4,-0.3 -6,-0.0 -0.552 64.3-139.1 -77.0 130.8 56.8 67.2 31.6 83 178 A D >> - 0 0 72 -2,-0.3 4,-2.3 1,-0.1 3,-0.7 -0.472 22.9-109.5 -82.5 160.0 60.3 67.4 29.9 84 179 A E H 3> S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.809 114.8 62.6 -57.5 -35.7 63.4 65.9 31.5 85 180 A E H 34 S+ 0 0 74 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.850 110.3 37.7 -60.5 -38.8 64.9 69.4 32.2 86 181 A T H X4 S+ 0 0 22 -3,-0.7 3,-1.8 2,-0.2 6,-0.3 0.867 112.8 57.3 -82.8 -42.1 62.0 70.3 34.5 87 182 A K H 3< S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.917 110.3 46.5 -42.4 -49.4 61.9 66.7 36.0 88 183 A N T 3< S+ 0 0 85 -4,-2.7 2,-0.3 -5,-0.1 -1,-0.3 0.162 89.8 123.0 -86.8 16.9 65.6 67.3 36.9 89 184 A N <> - 0 0 64 -3,-1.8 4,-2.7 1,-0.1 5,-0.2 -0.593 67.4-130.1 -86.3 141.1 65.0 70.8 38.4 90 185 A K T 4 S+ 0 0 80 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.913 109.1 42.5 -47.1 -48.9 65.9 71.7 41.9 91 186 A R T 4 S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.1 -50,-0.1 0.798 121.8 36.3 -77.0 -32.5 62.4 73.1 42.6 92 187 A Y T >4 S+ 0 0 15 -6,-0.3 3,-2.8 1,-0.1 -1,-0.2 0.772 96.1 77.9 -91.0 -31.7 60.3 70.4 40.9 93 188 A N T 3< S+ 0 0 52 -4,-2.7 -1,-0.1 1,-0.3 -2,-0.1 0.775 97.5 49.2 -52.7 -30.0 62.3 67.2 41.7 94 189 A M T 3 S+ 0 0 148 -4,-0.5 -1,-0.3 -5,-0.2 2,-0.3 0.262 106.5 67.2 -96.3 8.4 60.8 67.2 45.2 95 190 A L < - 0 0 25 -3,-2.8 2,-0.3 3,-0.0 3,-0.1 -0.854 58.0-175.7-128.1 165.5 57.2 67.7 44.1 96 191 A Q + 0 0 140 -2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.941 55.1 35.1-152.6 167.2 54.6 65.6 42.3 97 192 A N S S+ 0 0 76 -2,-0.3 9,-0.1 1,-0.1 -1,-0.1 0.826 71.5 129.9 51.8 42.7 51.1 65.6 40.8 98 193 A Y + 0 0 14 4,-0.1 -25,-2.3 -3,-0.1 -22,-0.2 0.307 31.0 108.1-110.5 5.8 51.3 69.2 39.8 99 194 A T B > S-h 73 0C 0 -27,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.481 86.8-102.8 -79.6 158.3 50.2 69.0 36.1 100 195 A I H > S+ 0 0 0 -24,-2.6 4,-1.6 -27,-0.5 -22,-0.2 0.841 122.3 44.8 -51.4 -40.3 46.8 70.4 35.4 101 196 A E H > S+ 0 0 66 -24,-2.2 4,-2.4 -25,-0.2 -1,-0.2 0.918 111.7 52.4 -72.6 -40.8 45.2 67.0 35.1 102 197 A D H > S+ 0 0 25 1,-0.2 4,-3.0 -25,-0.2 5,-0.2 0.896 107.8 52.0 -61.5 -43.0 46.9 65.7 38.3 103 198 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.923 108.9 49.6 -63.3 -42.0 45.7 68.6 40.3 104 199 A A H X S+ 0 0 1 -4,-1.6 4,-2.8 -5,-0.2 5,-0.2 0.964 114.9 44.7 -60.2 -50.8 42.0 68.1 39.2 105 200 A N H X S+ 0 0 86 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.937 114.5 49.5 -50.0 -51.3 42.3 64.4 40.1 106 201 A L H X S+ 0 0 31 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.883 113.7 44.9 -62.3 -42.8 44.1 65.2 43.4 107 202 A I H X S+ 0 0 0 -4,-2.8 4,-3.4 -5,-0.2 5,-0.4 0.958 116.0 46.2 -66.1 -47.6 41.5 67.8 44.4 108 203 A H H X S+ 0 0 73 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.888 112.3 51.1 -64.9 -39.2 38.6 65.6 43.5 109 204 A Q H < S+ 0 0 163 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.926 118.8 38.0 -61.1 -45.1 40.2 62.7 45.3 110 205 A K H < S+ 0 0 106 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.888 137.5 5.9 -74.8 -41.7 40.6 64.8 48.4 111 206 A Y H < S- 0 0 74 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.302 91.7-128.1-134.5 5.9 37.5 67.0 48.6 112 207 A G < - 0 0 26 -4,-1.7 -1,-0.3 -5,-0.4 2,-0.1 -0.272 63.1 -0.8 75.2-160.4 35.0 65.9 45.9 113 208 A K - 0 0 96 48,-0.1 48,-0.2 -4,-0.1 2,-0.2 -0.394 63.9-155.7 -67.7 136.6 33.4 68.2 43.3 114 209 A I E - d 0 161A 0 46,-2.9 48,-2.1 43,-0.2 -109,-0.1 -0.541 11.6-159.4-101.3 172.1 34.1 71.9 43.3 115 210 A N E + 0 0 26 -111,-1.7 51,-1.6 1,-0.2 2,-0.3 0.387 68.2 58.1-135.2 7.9 31.9 74.8 42.0 116 211 A M E -bd 5 166A 9 -112,-1.3 -110,-2.0 49,-0.2 2,-0.4 -0.995 53.8-175.1-143.0 133.6 34.3 77.8 41.5 117 212 A L E -bd 6 167A 0 49,-1.9 51,-2.3 -2,-0.3 2,-0.5 -0.993 2.7-169.8-134.0 130.8 37.4 78.1 39.4 118 213 A V E -bd 7 168A 0 -112,-2.4 -110,-2.7 -2,-0.4 2,-0.7 -0.988 8.6-163.4-125.6 122.2 39.8 81.1 39.2 119 214 A H E +bd 8 169A 2 49,-2.8 51,-0.7 -2,-0.5 -110,-0.1 -0.930 24.9 157.5 -99.1 107.9 42.5 81.4 36.6 120 215 A S + 0 0 18 -112,-2.8 2,-0.3 -2,-0.7 -103,-0.2 -0.395 36.6 98.1-128.5 57.2 44.8 84.1 38.0 121 216 A L + 0 0 36 25,-0.1 2,-0.3 49,-0.1 49,-0.2 -0.978 35.9 169.1-144.5 150.2 48.1 83.5 36.2 122 217 A A + 0 0 45 -2,-0.3 2,-0.3 -113,-0.0 24,-0.1 -0.968 2.3 173.3-152.6 158.7 50.1 84.8 33.3 123 218 A N + 0 0 66 -2,-0.3 23,-0.3 19,-0.3 2,-0.3 -0.882 9.5 173.0-167.3 147.3 53.6 84.4 31.9 124 219 A A > - 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0 0 18 -61,-0.2 -59,-2.9 -76,-0.1 2,-0.7 -0.533 54.0-145.0-102.8 150.4 30.2 100.1 32.0 563 410 B T E -n 503 0D 31 -2,-0.2 2,-0.6 -61,-0.2 -59,-0.2 -0.958 28.2-163.4-102.9 108.5 27.5 98.4 29.9 564 411 B I E -n 504 0D 8 -61,-3.3 -59,-2.8 -2,-0.7 2,-0.5 -0.895 10.5-136.8-101.3 123.6 27.0 95.1 31.7 565 412 B Y E +n 505 0D 25 -2,-0.6 2,-0.3 -61,-0.2 -59,-0.2 -0.640 25.4 172.6 -85.4 122.9 25.3 92.3 29.8 566 413 B V E +n 506 0D 0 -61,-2.6 -59,-1.9 -2,-0.5 -296,-0.2 -0.691 43.6 107.1-125.9 77.8 22.7 90.3 31.6 567 414 B D S > S- 0 0 11 -298,-0.6 3,-1.2 -2,-0.3 -297,-0.2 0.053 97.3 -91.9-143.9 25.8 21.2 88.1 28.9 568 415 B N T 3 S- 0 0 0 -299,-2.7 -33,-1.6 1,-0.2 -298,-0.2 0.708 83.2 -64.8 65.5 19.1 22.4 84.6 29.5 569 416 B G T > S+ 0 0 0 -300,-0.6 3,-1.3 -35,-0.2 4,-0.3 0.580 95.0 137.6 83.7 14.6 25.3 85.4 27.1 570 417 B L G X + 0 0 35 -3,-1.2 3,-2.0 1,-0.3 -2,-0.1 0.881 63.3 67.1 -62.3 -34.3 23.3 85.9 23.9 571 418 B N G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -38,-0.0 -299,-0.1 0.776 91.8 61.4 -57.0 -28.7 25.3 88.9 22.9 572 419 B I G < S+ 0 0 29 -3,-1.3 -1,-0.3 -301,-0.2 2,-0.2 0.595 85.6 98.9 -73.1 -13.5 28.4 86.8 22.4 573 420 B M < - 0 0 46 -3,-2.0 -40,-0.0 -4,-0.3 -374,-0.0 -0.507 50.3-170.4 -78.4 139.9 26.7 84.7 19.6 574 421 B F S S- 0 0 198 1,-0.4 -1,-0.2 -2,-0.2 -4,-0.0 0.877 71.3 -10.8 -89.1 -62.0 27.3 85.5 15.9 575 422 B L S S- 0 0 109 1,-0.1 -1,-0.4 -43,-0.0 0, 0.0 -0.844 79.1 -89.0-131.2 170.5 24.6 83.2 14.3 576 423 B P 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -44,-0.1 -0.119 360.0 360.0 -68.0 176.4 22.2 80.4 15.4 577 424 B D 0 0 110 0, 0.0 -45,-0.1 0, 0.0 0, 0.0 0.333 360.0 360.0-127.6 360.0 23.3 76.8 15.3