==== 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 28-OCT-03 1V35 . COMPND 2 MOLECULE: ENOYL-ACP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR P.L.SWARNAMUKHI,M.KAPOOR,N.SUROLIA,A.SUROLIA,K.SUGUNA . 574 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24406.0 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 . 74 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 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 . 42 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.3 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 1 0 0 0 1 2 4 7 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 131 0, 0.0 28,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 72.5 28.0 77.8 52.8 2 97 A E + 0 0 48 26,-0.3 2,-0.5 1,-0.3 27,-0.1 0.727 360.0 153.0 103.3 28.9 30.4 75.5 51.0 3 98 A D - 0 0 48 25,-0.4 27,-2.9 111,-0.1 2,-0.4 -0.820 17.9-177.7 -95.7 125.3 32.0 78.0 48.7 4 99 A I E -a 30 0A 21 -2,-0.5 111,-1.5 25,-0.2 112,-1.2 -0.975 4.8-169.5-125.6 134.2 35.5 77.2 47.5 5 100 A C E -ab 31 116A 0 25,-2.7 27,-2.9 -2,-0.4 2,-0.5 -0.978 10.7-154.0-127.1 133.4 37.7 79.3 45.3 6 101 A F E -ab 32 117A 0 110,-2.0 112,-2.5 -2,-0.4 2,-0.7 -0.907 9.8-160.7-103.7 126.8 41.0 78.4 43.6 7 102 A I E -ab 33 118A 0 25,-3.1 27,-2.9 -2,-0.5 2,-0.9 -0.900 3.0-161.6-112.4 103.8 43.3 81.4 42.9 8 103 A A E +ab 34 119A 0 110,-2.5 112,-2.3 -2,-0.7 27,-0.1 -0.746 68.3 38.8 -87.7 106.1 45.9 80.6 40.3 9 104 A G + 0 0 24 25,-1.9 2,-0.4 -2,-0.9 8,-0.3 0.682 64.8 141.6 119.6 72.0 48.7 83.2 40.5 10 105 A I + 0 0 11 24,-1.1 26,-0.3 -3,-0.1 -1,-0.2 -0.981 5.7 149.4-141.5 126.3 49.8 84.4 43.9 11 106 A G S S+ 0 0 39 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.477 71.6 3.3-130.1 -13.0 53.4 85.1 45.0 12 107 A D S S- 0 0 45 40,-0.0 3,-0.2 31,-0.0 -1,-0.2 -0.853 72.4-101.0-156.0-171.1 52.9 87.9 47.6 13 108 A T S S+ 0 0 17 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 0.206 104.7 71.3-108.9 12.9 50.4 90.0 49.4 14 109 A N S S+ 0 0 99 4,-0.1 -1,-0.1 238,-0.0 2,-0.1 0.343 83.6 82.9-110.5 4.8 50.7 93.1 47.3 15 110 A G S > S- 0 0 11 -3,-0.2 4,-1.6 207,-0.1 3,-0.1 -0.352 91.6 -97.9-101.4-176.1 49.0 91.8 44.1 16 111 A Y H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.855 116.2 65.2 -68.9 -37.0 45.5 91.4 42.9 17 112 A G H > S+ 0 0 3 -8,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.903 105.6 43.9 -52.6 -45.0 45.3 87.8 43.8 18 113 A W H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.933 111.2 52.5 -67.4 -47.5 45.6 88.7 47.5 19 114 A G H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.895 111.0 48.9 -54.8 -40.7 43.1 91.6 47.3 20 115 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.899 110.2 50.6 -65.6 -41.9 40.7 89.2 45.7 21 116 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.896 107.8 53.7 -64.4 -41.2 41.3 86.6 48.5 22 117 A K H X S+ 0 0 52 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.936 111.9 43.1 -59.9 -48.8 40.7 89.2 51.2 23 118 A E H >X S+ 0 0 16 -4,-1.9 4,-0.7 1,-0.2 3,-0.6 0.891 110.8 54.8 -66.3 -39.3 37.3 90.3 49.9 24 119 A L H ><>S+ 0 0 2 -4,-2.3 5,-1.6 1,-0.2 3,-0.6 0.809 101.7 61.3 -63.5 -28.0 36.2 86.7 49.2 25 120 A S H ><5S+ 0 0 15 -4,-1.5 3,-2.2 1,-0.2 -1,-0.2 0.854 92.6 62.6 -67.7 -33.9 37.0 85.9 52.8 26 121 A K H <<5S+ 0 0 115 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.813 102.7 51.8 -60.5 -28.2 34.4 88.4 54.0 27 122 A R T <<5S- 0 0 77 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.232 122.1-108.6 -92.1 13.7 31.8 86.3 52.3 28 123 A N T < 5 + 0 0 143 -3,-2.2 2,-0.5 1,-0.2 -25,-0.4 0.844 62.3 160.4 63.1 38.2 33.1 83.2 54.1 29 124 A V < - 0 0 4 -5,-1.6 2,-0.3 -8,-0.1 36,-0.3 -0.786 41.3-126.0 -94.7 127.6 34.6 81.6 51.0 30 125 A K E -a 4 0A 28 -27,-2.9 -25,-2.7 -2,-0.5 2,-0.4 -0.580 29.9-144.7 -72.8 129.5 37.3 79.0 51.5 31 126 A I E -ac 5 66A 0 34,-2.1 36,-1.9 -2,-0.3 37,-1.2 -0.829 18.7-172.8-105.4 134.0 40.4 79.9 49.6 32 127 A I E -ac 6 68A 0 -27,-2.9 -25,-3.1 -2,-0.4 2,-0.3 -0.986 16.9-148.2-122.3 121.8 42.9 77.7 47.8 33 128 A F E -ac 7 69A 0 35,-2.2 37,-2.7 -2,-0.5 2,-0.6 -0.722 4.6-152.7 -93.8 139.0 46.1 79.3 46.5 34 129 A G E -ac 8 70A 0 -27,-2.9 -25,-1.9 -2,-0.3 -24,-1.1 -0.941 21.1-166.4-108.7 113.0 48.0 78.2 43.4 35 130 A I E - c 0 71A 0 35,-3.3 37,-3.4 -2,-0.6 5,-0.1 -0.895 25.1-117.3-112.1 126.6 51.6 79.1 43.8 36 131 A W >> - 0 0 103 -2,-0.5 3,-2.2 -26,-0.3 4,-0.5 -0.353 30.7-127.7 -56.6 119.8 54.3 79.2 41.0 37 132 A P H >> S+ 0 0 1 0, 0.0 3,-1.6 0, 0.0 4,-0.7 0.809 101.2 66.6 -39.3 -49.1 56.9 76.5 42.1 38 133 A P H 34 S+ 0 0 60 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 0.767 117.7 26.2 -50.3 -26.9 59.9 78.8 41.8 39 134 A V H <> S+ 0 0 42 -3,-2.2 4,-2.1 2,-0.1 5,-0.2 0.292 95.0 100.0-119.7 9.7 58.6 80.9 44.7 40 135 A Y H S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.940 112.3 50.2 -58.6 -44.5 59.9 81.1 50.0 43 138 A F H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.917 110.0 49.8 -57.8 -45.8 56.2 81.9 50.2 44 139 A M H X S+ 0 0 49 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.862 109.3 52.9 -61.9 -37.8 55.7 79.0 52.5 45 140 A K H X S+ 0 0 44 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.963 109.2 47.0 -63.3 -53.5 58.5 80.1 54.7 46 141 A N H <>S+ 0 0 58 -4,-2.5 5,-2.1 1,-0.2 6,-0.5 0.913 112.1 52.8 -53.6 -45.0 57.2 83.7 55.1 47 142 A Y H ><5S+ 0 0 74 -4,-2.4 3,-1.9 1,-0.2 5,-0.3 0.959 110.7 44.4 -55.5 -57.1 53.8 82.2 55.9 48 143 A K H 3<5S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.832 110.5 56.9 -58.0 -34.4 55.1 79.9 58.6 49 144 A N T 3<5S- 0 0 136 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.400 114.5-116.1 -80.5 3.5 57.2 82.9 60.0 50 145 A G T X 5S+ 0 0 20 -3,-1.9 3,-1.4 -4,-0.2 4,-0.4 0.562 72.7 136.8 74.7 9.4 54.1 85.0 60.4 51 146 A K T 3 > S+ 0 0 18 -6,-0.5 4,-0.7 -5,-0.3 3,-0.7 0.406 83.1 106.1-107.0 0.0 51.8 87.7 56.3 53 148 A D G X4 S+ 0 0 76 -3,-1.4 3,-1.1 1,-0.3 4,-0.3 0.860 80.9 46.5 -47.3 -48.7 49.8 87.6 59.6 54 149 A N G >4 S+ 0 0 146 -4,-0.4 3,-0.9 1,-0.2 -1,-0.3 0.822 107.7 58.2 -66.5 -30.2 48.8 91.3 59.5 55 150 A D G <4 S+ 0 0 56 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.600 100.7 58.1 -75.1 -10.9 47.7 91.0 55.8 56 151 A M G << S+ 0 0 2 -3,-1.1 8,-2.8 -4,-0.7 -1,-0.2 0.478 77.5 112.0 -97.6 -4.1 45.3 88.2 56.8 57 152 A I E < -G 63 0B 94 -3,-0.9 2,-0.4 -4,-0.3 6,-0.2 -0.503 44.5-178.3 -71.0 135.6 43.3 90.3 59.3 58 153 A I E > -G 62 0B 11 4,-3.0 4,-0.8 2,-0.3 -2,-0.0 -0.997 46.9 -39.0-140.0 132.4 39.7 91.0 58.0 59 154 A D T 4 S- 0 0 84 -2,-0.4 3,-0.3 2,-0.1 -1,-0.1 -0.063 105.7 -34.2 49.5-153.4 37.0 93.1 59.8 60 155 A K T 4 S- 0 0 93 1,-0.2 2,-2.0 -3,-0.1 -2,-0.3 0.781 129.9 -5.7 -64.1-116.4 36.8 92.7 63.5 61 156 A D T 4 S+ 0 0 88 -4,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.440 105.1 113.0 -82.9 67.0 37.6 89.2 64.8 62 157 A K E < -G 58 0B 49 -2,-2.0 -4,-3.0 -4,-0.8 2,-0.3 -0.977 43.4-167.6-143.0 126.1 38.0 87.6 61.5 63 158 A K E -G 57 0B 122 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.0 -0.856 39.0 -91.2-112.2 146.9 41.1 86.1 59.8 64 159 A M - 0 0 7 -8,-2.8 2,-1.0 -2,-0.3 -42,-0.1 -0.281 38.6-134.6 -55.1 134.5 41.4 85.0 56.2 65 160 A N - 0 0 59 -36,-0.3 -34,-2.1 -3,-0.0 2,-0.9 -0.746 23.5-175.9-100.7 91.9 40.5 81.3 55.8 66 161 A I E -c 31 0A 31 -2,-1.0 -34,-0.2 1,-0.2 3,-0.1 -0.764 7.6-174.0 -90.3 107.7 43.2 79.6 53.6 67 162 A L E - 0 0 64 -36,-1.9 2,-0.3 -2,-0.9 -35,-0.2 0.929 65.2 -24.8 -64.3 -47.9 42.1 76.0 53.0 68 163 A D E -c 32 0A 37 -37,-1.2 -35,-2.2 2,-0.0 2,-0.4 -0.972 46.7-140.1-160.1 170.3 45.4 75.1 51.2 69 164 A M E -c 33 0A 13 -2,-0.3 -35,-0.2 -37,-0.2 -37,-0.0 -0.933 26.4-175.7-143.7 114.0 48.4 76.3 49.2 70 165 A L E -c 34 0A 11 -37,-2.7 -35,-3.3 -2,-0.4 2,-0.2 -0.866 32.1-108.9-119.0 145.4 49.6 74.2 46.3 71 166 A P E +c 35 0A 16 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.502 47.0 177.9 -67.6 138.0 52.6 74.5 43.9 72 167 A F - 0 0 5 -37,-3.4 2,-0.5 -2,-0.2 27,-0.2 -0.958 22.5-173.6-151.4 126.8 51.1 75.4 40.5 73 168 A D > - 0 0 4 25,-2.7 3,-1.6 -2,-0.3 27,-0.4 -0.933 10.5-161.2-125.8 108.7 52.7 76.1 37.1 74 169 A A T 3 S+ 0 0 12 -2,-0.5 78,-0.1 1,-0.3 -1,-0.1 0.446 83.6 72.1 -66.3 -2.2 50.3 77.3 34.3 75 170 A S T 3 S+ 0 0 40 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.467 88.9 66.6 -94.1 -1.4 52.7 76.4 31.6 76 171 A F < - 0 0 17 -3,-1.6 24,-2.6 22,-0.2 25,-0.2 -0.975 54.6-176.9-122.9 118.6 52.2 72.6 32.0 77 172 A D S S+ 0 0 35 -2,-0.5 24,-2.5 22,-0.2 2,-0.3 0.929 71.4 1.8 -78.1 -47.2 48.9 71.1 31.1 78 173 A T S > S- 0 0 23 22,-0.2 3,-1.7 23,-0.1 4,-0.4 -0.852 80.5 -95.3-136.0 170.5 49.7 67.5 32.1 79 174 A A G > S+ 0 0 55 1,-0.3 3,-1.5 -2,-0.3 -1,-0.0 0.842 120.0 62.7 -54.2 -37.3 52.5 65.4 33.6 80 175 A N G 3 S+ 0 0 156 1,-0.3 -1,-0.3 -4,-0.0 -4,-0.0 0.737 93.1 63.0 -62.2 -25.0 53.6 64.5 30.1 81 176 A D G < S+ 0 0 78 -3,-1.7 2,-0.6 2,-0.0 -1,-0.3 0.636 76.5 108.0 -77.4 -12.4 54.3 68.1 29.3 82 177 A I < - 0 0 45 -3,-1.5 -6,-0.0 -4,-0.4 -3,-0.0 -0.545 58.6-157.1 -71.6 114.7 57.0 68.2 31.9 83 178 A D > - 0 0 76 -2,-0.6 4,-2.1 1,-0.1 5,-0.1 -0.074 27.3-102.5 -79.5-176.3 60.4 68.3 30.2 84 179 A E H > S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.890 115.4 60.5 -77.9 -41.4 63.8 67.3 31.5 85 180 A E H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.785 115.9 37.6 -56.8 -27.2 65.2 70.8 32.3 86 181 A T H 4 S+ 0 0 19 2,-0.2 3,-0.4 1,-0.1 6,-0.3 0.888 115.0 49.2 -90.4 -49.5 62.2 71.2 34.6 87 182 A K H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.823 119.7 42.7 -60.0 -29.2 62.0 67.7 36.1 88 183 A N S < S+ 0 0 81 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.624 91.8 111.7 -90.6 -16.3 65.7 68.0 36.7 89 184 A N S > S- 0 0 72 -3,-0.4 4,-2.9 -5,-0.3 3,-0.3 -0.282 70.4-131.7 -60.2 141.7 65.5 71.6 38.0 90 185 A K H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.956 103.5 52.7 -59.5 -55.5 66.2 72.1 41.7 91 186 A R H 4 S+ 0 0 26 1,-0.2 -1,-0.2 2,-0.1 -50,-0.1 0.762 120.2 34.2 -54.1 -28.9 63.2 74.2 42.5 92 187 A Y H >4 S+ 0 0 21 -6,-0.3 3,-3.0 -3,-0.3 -1,-0.2 0.843 97.8 76.4 -95.7 -41.2 60.8 71.6 40.9 93 188 A N H 3< S+ 0 0 51 -4,-2.9 -2,-0.1 -7,-0.3 -3,-0.1 0.781 97.9 51.2 -40.3 -36.7 62.5 68.3 41.7 94 189 A M T 3< S+ 0 0 149 -4,-1.0 -1,-0.3 2,-0.0 2,-0.2 0.673 106.0 66.2 -78.8 -18.5 61.3 68.6 45.3 95 190 A L < - 0 0 29 -3,-3.0 2,-0.3 -4,-0.1 3,-0.1 -0.576 61.0-170.6-102.4 166.8 57.7 69.3 44.3 96 191 A Q + 0 0 146 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.975 59.1 31.5-151.2 158.6 55.1 67.1 42.6 97 192 A N + 0 0 67 -2,-0.3 -1,-0.1 1,-0.1 9,-0.1 0.932 67.8 134.7 57.5 52.3 51.6 67.5 41.0 98 193 A Y + 0 0 11 -3,-0.1 -25,-2.7 -26,-0.1 -22,-0.2 0.294 35.0 103.2-112.9 8.6 52.0 71.1 39.8 99 194 A T S > S- 0 0 0 -27,-0.2 4,-2.2 1,-0.1 -22,-0.2 -0.540 86.2-105.8 -85.4 160.8 50.6 70.7 36.3 100 195 A I H > S+ 0 0 0 -24,-2.6 4,-1.8 -27,-0.4 -22,-0.2 0.909 119.1 44.9 -53.3 -49.7 47.1 72.1 35.7 101 196 A E H > S+ 0 0 68 -24,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.895 111.2 53.0 -64.2 -40.6 45.5 68.7 35.5 102 197 A D H > S+ 0 0 28 -25,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 108.6 50.7 -62.8 -37.8 47.3 67.3 38.5 103 198 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.894 107.9 51.9 -67.6 -40.2 46.2 70.3 40.6 104 199 A A H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.904 114.1 43.4 -63.7 -40.8 42.5 69.9 39.6 105 200 A N H X S+ 0 0 88 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.900 114.1 51.1 -70.6 -40.1 42.5 66.2 40.6 106 201 A L H X S+ 0 0 26 -4,-2.4 4,-1.8 -5,-0.2 5,-0.2 0.925 113.2 44.8 -62.4 -45.1 44.5 66.9 43.8 107 202 A I H X>S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.6 0.939 115.0 48.0 -64.3 -46.7 42.0 69.6 44.8 108 203 A H H X5S+ 0 0 69 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.877 111.0 52.2 -61.3 -38.5 39.0 67.4 43.9 109 204 A Q H <5S+ 0 0 162 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.842 119.6 32.6 -68.0 -35.2 40.6 64.5 45.8 110 205 A K H <5S+ 0 0 111 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.884 136.6 13.6 -90.6 -43.4 41.0 66.5 49.0 111 206 A Y H <5S- 0 0 68 -4,-2.9 -3,-0.2 1,-0.3 2,-0.2 0.422 93.5-129.7-117.9 0.7 38.2 69.0 49.1 112 207 A G << - 0 0 27 -4,-1.1 -1,-0.3 -5,-0.6 2,-0.2 -0.491 59.1 -9.7 86.3-157.8 35.6 67.9 46.5 113 208 A K - 0 0 102 -2,-0.2 48,-0.2 -4,-0.1 2,-0.2 -0.519 62.1-154.4 -83.8 145.4 34.1 70.1 43.9 114 209 A I E - d 0 161A 0 46,-2.4 48,-1.8 43,-0.2 -109,-0.1 -0.602 13.9-159.5-111.4 174.5 34.6 73.9 43.8 115 210 A N E + 0 0 27 -111,-1.5 51,-1.8 46,-0.2 2,-0.4 0.295 69.5 62.3-138.9 10.0 32.5 76.7 42.4 116 211 A M E -bd 5 166A 11 -112,-1.2 -110,-2.0 49,-0.2 2,-0.4 -0.983 52.7-179.4-143.9 129.2 34.9 79.7 42.0 117 212 A L E -bd 6 167A 0 49,-2.0 51,-1.7 -2,-0.4 2,-0.5 -0.992 5.8-167.6-132.7 132.9 38.0 80.0 39.9 118 213 A V E -bd 7 168A 0 -112,-2.5 -110,-2.5 -2,-0.4 2,-0.8 -0.979 6.8-163.0-124.9 123.9 40.3 83.0 39.5 119 214 A H E +bd 8 169A 2 49,-2.8 51,-0.9 -2,-0.5 -110,-0.1 -0.918 25.6 156.3-104.0 108.0 42.9 83.3 36.8 120 215 A S + 0 0 19 -112,-2.3 2,-0.3 -2,-0.8 -103,-0.2 -0.527 29.3 107.0-134.3 67.7 45.3 86.0 38.0 121 216 A L + 0 0 37 25,-0.2 2,-0.3 49,-0.2 49,-0.1 -0.999 32.3 175.2-149.3 144.4 48.7 85.5 36.3 122 217 A A + 0 0 46 -2,-0.3 2,-0.3 2,-0.0 24,-0.1 -0.987 3.7 172.2-144.0 147.9 50.8 87.1 33.6 123 218 A N + 0 0 57 -2,-0.3 2,-0.4 19,-0.3 23,-0.3 -0.843 5.6 169.0-163.4 121.3 54.3 86.3 32.4 124 219 A A > - 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