==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-FEB-10 3LSY . COMPND 2 MOLECULE: ENOYL-ACP REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR K.MAITY,S.P.BHARGAV,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) . 24581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 72.6 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 . 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 . 2 0.3 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 . 34 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 2 0 0 0 0 2 5 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 5 3 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 0 121 0, 0.0 28,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 52.8 28.5 77.5 53.4 2 97 A E + 0 0 58 26,-0.3 2,-0.4 1,-0.3 27,-0.1 0.872 360.0 142.4 76.5 41.0 30.5 74.8 51.6 3 98 A D - 0 0 53 25,-0.4 27,-2.4 111,-0.0 2,-0.4 -0.960 28.8-170.5-106.6 131.2 31.7 77.2 48.8 4 99 A I E -a 30 0A 23 -2,-0.4 111,-1.7 25,-0.2 112,-1.3 -0.978 3.9-167.8-128.8 122.1 35.3 76.5 47.6 5 100 A C E -ab 31 116A 0 25,-2.6 27,-1.9 -2,-0.4 2,-0.5 -0.890 9.2-151.8-109.0 139.5 37.4 78.8 45.3 6 101 A F E -ab 32 117A 0 110,-2.8 112,-2.3 -2,-0.4 2,-0.7 -0.927 9.4-163.0-106.7 123.8 40.7 78.0 43.6 7 102 A I E -ab 33 118A 0 25,-2.6 27,-2.8 -2,-0.5 2,-0.4 -0.904 4.2-158.0-111.6 107.4 43.0 80.9 42.9 8 103 A A E +ab 34 119A 0 110,-2.2 112,-0.9 -2,-0.7 27,-0.1 -0.660 66.7 30.6 -77.9 130.1 45.7 80.2 40.3 9 104 A G E + 0 0 27 25,-2.1 2,-0.4 -2,-0.4 8,-0.3 0.933 64.6 145.5 95.7 51.0 48.7 82.5 40.5 10 105 A I E +a 35 0A 9 24,-1.4 26,-0.5 -3,-0.3 -1,-0.3 -0.896 7.1 157.4-108.6 147.9 49.6 83.9 43.9 11 106 A G S S- 0 0 27 1,-0.7 2,-0.3 -2,-0.4 -1,-0.1 0.353 72.0 -18.0-134.6 -15.3 53.2 84.5 44.9 12 107 A D S S- 0 0 54 34,-0.0 -1,-0.7 40,-0.0 3,-0.4 -0.900 79.2 -81.7-176.6-171.6 52.8 87.0 47.7 13 108 A T S S+ 0 0 16 -2,-0.3 -3,-0.0 1,-0.2 209,-0.0 0.064 102.4 78.6-108.4 22.0 50.2 89.5 49.0 14 109 A N S S+ 0 0 97 4,-0.1 -1,-0.2 206,-0.0 2,-0.1 0.248 80.8 83.5-110.5 7.8 50.7 92.5 46.7 15 110 A G S > S- 0 0 17 -3,-0.4 4,-1.4 207,-0.1 3,-0.2 -0.403 91.6-103.0-106.0-180.0 48.8 91.1 43.7 16 111 A Y H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.792 114.6 68.5 -75.5 -29.3 45.2 90.9 42.7 17 112 A G H > S+ 0 0 2 -8,-0.3 4,-1.5 103,-0.2 -1,-0.2 0.861 102.5 46.5 -56.3 -37.3 45.1 87.2 43.7 18 113 A W H > S+ 0 0 8 2,-0.2 4,-3.0 -3,-0.2 -1,-0.2 0.960 111.0 51.0 -67.6 -50.6 45.4 88.3 47.3 19 114 A G H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.3 -2,-0.2 0.876 111.3 48.5 -52.3 -41.8 42.7 91.0 47.0 20 115 A I H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -1,-0.3 0.881 111.5 50.7 -67.6 -36.0 40.4 88.5 45.5 21 116 A A H X S+ 0 0 0 -4,-1.5 4,-1.1 -5,-0.3 -2,-0.2 0.918 108.0 51.9 -72.1 -42.7 41.2 86.1 48.3 22 117 A K H >X S+ 0 0 51 -4,-3.0 4,-1.0 2,-0.2 3,-0.9 0.959 112.6 44.3 -49.3 -61.3 40.5 88.7 51.0 23 118 A E H >X S+ 0 0 12 -4,-1.9 4,-0.8 1,-0.3 3,-0.8 0.877 109.2 54.3 -60.7 -43.9 37.1 89.7 49.7 24 119 A L H 3<>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 3,-0.4 0.768 101.8 61.2 -62.0 -23.3 35.9 86.1 49.1 25 120 A S H X<5S+ 0 0 11 -4,-1.1 3,-2.2 -3,-0.9 -1,-0.2 0.847 92.3 65.2 -73.0 -30.7 36.7 85.3 52.7 26 121 A K H <<5S+ 0 0 105 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.825 102.2 49.1 -55.5 -33.9 34.2 88.0 53.8 27 122 A R T 3<5S- 0 0 78 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.153 122.1-109.9 -92.5 16.6 31.5 85.7 52.2 28 123 A N T < 5 + 0 0 130 -3,-2.2 -25,-0.4 1,-0.2 -26,-0.3 0.742 63.6 155.6 62.7 27.2 32.9 82.7 54.1 29 124 A V < - 0 0 4 -5,-1.9 36,-0.3 -8,-0.1 2,-0.3 -0.653 44.4-124.0 -79.6 136.8 34.3 81.0 51.0 30 125 A K E -a 4 0A 26 -27,-2.4 -25,-2.6 -2,-0.3 2,-0.4 -0.697 29.5-141.4 -80.8 141.9 37.2 78.6 51.7 31 126 A I E -ac 5 66A 0 34,-2.2 36,-2.0 -2,-0.3 37,-1.1 -0.830 19.0-172.6-110.7 137.6 40.3 79.5 49.6 32 127 A I E -ac 6 68A 0 -27,-1.9 -25,-2.6 -2,-0.4 2,-0.3 -0.969 16.8-148.1-127.8 121.7 42.9 77.3 47.9 33 128 A F E -ac 7 69A 0 35,-1.9 37,-2.0 -2,-0.5 2,-0.5 -0.627 4.7-152.9 -86.6 144.3 46.0 78.9 46.4 34 129 A G E -ac 8 70A 0 -27,-2.8 -25,-2.1 -2,-0.3 -24,-1.4 -0.965 20.7-167.2-108.9 114.5 47.8 77.7 43.3 35 130 A I E -ac 10 71A 0 35,-3.1 37,-2.7 -2,-0.5 -24,-0.1 -0.889 24.9-114.6-114.2 129.2 51.5 78.8 43.5 36 131 A W >> - 0 0 102 -26,-0.5 3,-2.3 -2,-0.5 4,-0.9 -0.389 32.8-119.8 -58.1 124.0 54.0 78.7 40.7 37 132 A P H >> S+ 0 0 3 0, 0.0 3,-0.7 0, 0.0 4,-0.7 0.728 106.1 58.5 -35.7 -50.4 56.8 76.1 41.6 38 133 A P H 34 S+ 0 0 59 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 0.746 118.0 31.7 -68.2 -18.9 59.8 78.5 41.6 39 134 A V H <> S+ 0 0 51 -3,-2.3 4,-2.5 2,-0.1 5,-0.2 0.483 94.8 93.0-109.1 0.2 58.2 80.7 44.3 40 135 A Y H S+ 0 0 102 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.927 113.1 51.7 -62.3 -41.3 59.7 80.8 49.7 43 138 A F H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.939 110.3 49.5 -58.5 -47.4 55.9 81.6 49.9 44 139 A M H X S+ 0 0 50 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.852 108.9 53.1 -59.0 -39.1 55.5 78.7 52.2 45 140 A K H X S+ 0 0 44 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.963 110.0 47.0 -62.0 -52.5 58.4 79.9 54.4 46 141 A N H <>S+ 0 0 54 -4,-2.6 5,-2.1 1,-0.2 6,-0.4 0.889 109.1 54.0 -58.0 -44.5 56.9 83.4 54.7 47 142 A Y H ><5S+ 0 0 69 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.903 113.0 42.8 -53.5 -46.2 53.5 82.0 55.6 48 143 A K H 3<5S+ 0 0 82 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.860 110.0 56.3 -73.3 -38.1 54.9 79.9 58.5 49 144 A N T 3<5S- 0 0 135 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.238 115.9-118.6 -74.2 8.5 57.2 82.8 59.6 50 145 A G T X 5 + 0 0 19 -3,-1.0 3,-1.9 -5,-0.2 4,-0.4 0.522 68.3 142.1 70.8 10.7 54.0 84.9 59.9 51 146 A K T 3 S+ 0 0 17 -6,-0.4 4,-0.8 1,-0.2 -1,-0.3 0.370 77.5 108.6-102.9 1.7 51.4 87.6 56.2 53 148 A D T X4 S+ 0 0 88 -3,-1.9 3,-1.4 1,-0.2 4,-0.4 0.898 83.8 46.6 -47.1 -52.1 49.5 87.5 59.5 54 149 A N G >4 S+ 0 0 137 -4,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.918 108.8 54.1 -57.5 -46.5 48.4 91.1 59.1 55 150 A D G 34 S+ 0 0 62 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.564 103.7 59.1 -67.5 -6.9 47.3 90.7 55.5 56 151 A M G << S+ 0 0 2 -3,-1.4 8,-2.3 -4,-0.8 -1,-0.3 0.534 78.8 108.3 -98.4 -7.9 45.1 87.8 56.6 57 152 A I E < -G 63 0B 95 -3,-1.6 2,-0.4 -4,-0.4 6,-0.2 -0.490 47.9-173.5 -73.5 135.3 42.9 89.8 59.1 58 153 A I E > -G 62 0B 8 4,-2.6 4,-1.5 -2,-0.2 -2,-0.0 -0.999 42.8 -45.7-136.2 139.2 39.4 90.5 57.9 59 154 A D T 4 S- 0 0 93 -2,-0.4 -33,-0.0 2,-0.1 -2,-0.0 -0.133 105.6 -31.2 46.1-130.4 36.5 92.7 59.4 60 155 A K T 4 S- 0 0 104 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.983 130.4 -9.1 -86.2 -74.2 36.0 92.2 63.2 61 156 A D T 4 S+ 0 0 85 -4,-0.1 2,-0.4 2,-0.1 -2,-0.1 -0.029 103.3 110.9-121.1 30.5 36.9 88.7 64.4 62 157 A K E < -G 58 0B 50 -4,-1.5 -4,-2.6 3,-0.0 2,-0.3 -0.900 44.7-163.8-112.8 133.1 37.4 86.9 61.0 63 158 A K E -G 57 0B 116 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.721 38.3 -90.1-102.4 157.2 40.7 85.6 59.6 64 159 A M - 0 0 1 -8,-2.3 2,-0.9 -2,-0.3 -42,-0.1 -0.521 41.5-139.0 -61.6 133.7 41.4 84.6 55.9 65 160 A N - 0 0 110 -36,-0.3 -34,-2.2 -2,-0.2 2,-0.9 -0.762 19.6-173.2-108.7 89.2 40.5 80.8 55.7 66 161 A I E -c 31 0A 25 -2,-0.9 -34,-0.2 1,-0.2 3,-0.1 -0.729 5.8-174.0 -88.6 102.2 43.1 79.1 53.5 67 162 A L E - 0 0 59 -36,-2.0 2,-0.3 -2,-0.9 -35,-0.2 0.884 66.8 -19.3 -63.4 -43.7 42.0 75.5 53.0 68 163 A D E -c 32 0A 33 -37,-1.1 -35,-1.9 2,-0.0 2,-0.4 -0.980 50.0-141.8-160.5 162.8 45.2 74.5 51.2 69 164 A M E +c 33 0A 16 -2,-0.3 -35,-0.2 -37,-0.2 -37,-0.0 -0.966 29.5 177.0-138.2 119.5 48.3 75.8 49.4 70 165 A L E -c 34 0A 13 -37,-2.0 -35,-3.1 -2,-0.4 2,-0.2 -0.902 34.0-109.1-129.8 144.7 49.6 73.8 46.4 71 166 A P E +c 35 0A 13 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.556 43.1 173.5 -70.7 141.0 52.3 74.0 43.8 72 167 A F - 0 0 4 -37,-2.7 2,-0.5 -2,-0.2 27,-0.2 -0.928 18.7-171.6-157.9 119.7 50.8 74.8 40.3 73 168 A D > - 0 0 3 25,-2.9 3,-1.8 -2,-0.3 27,-0.4 -0.947 10.8-160.5-123.7 114.9 52.5 75.6 36.9 74 169 A A T 3 S+ 0 0 11 -2,-0.5 78,-0.1 1,-0.3 -1,-0.1 0.417 82.7 79.9 -79.6 0.2 50.2 76.7 34.1 75 170 A S T 3 S+ 0 0 29 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.770 91.4 56.7 -67.9 -29.2 52.9 75.8 31.6 76 171 A F < - 0 0 22 -3,-1.8 24,-2.4 22,-0.2 25,-0.2 -0.927 52.1-175.9-123.7 123.6 51.9 72.1 31.8 77 172 A D S S+ 0 0 34 -2,-0.5 24,-3.0 22,-0.2 25,-0.3 0.938 75.9 4.6 -77.6 -50.4 48.5 70.4 31.2 78 173 A T S > S- 0 0 20 22,-0.2 3,-1.6 23,-0.1 4,-0.3 -0.774 80.5 -97.0-125.5 171.8 49.5 66.8 32.2 79 174 A A G > S+ 0 0 60 -2,-0.2 3,-1.4 1,-0.2 -1,-0.1 0.854 119.3 67.0 -48.1 -42.4 52.4 64.8 33.6 80 175 A N G 3 S+ 0 0 153 1,-0.2 -1,-0.2 -4,-0.0 -3,-0.0 0.532 93.3 62.6 -60.1 -6.8 53.3 63.9 29.9 81 176 A D G < S+ 0 0 76 -3,-1.6 2,-0.5 2,-0.1 -1,-0.2 0.597 74.1 99.6-100.2 -16.2 54.1 67.6 29.3 82 177 A I < - 0 0 43 -3,-1.4 2,-0.1 -4,-0.3 -6,-0.0 -0.637 65.7-138.9 -82.1 124.4 57.1 68.3 31.6 83 178 A D > - 0 0 82 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.275 23.5-102.8 -80.6 166.5 60.5 68.1 29.9 84 179 A E H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.788 118.3 51.5 -59.6 -35.1 63.8 66.6 31.1 85 180 A E H > S+ 0 0 69 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.953 112.1 44.4 -67.5 -52.4 65.3 69.9 32.1 86 181 A T H >4 S+ 0 0 28 2,-0.2 3,-1.0 1,-0.2 6,-0.3 0.947 113.9 50.0 -56.9 -52.9 62.4 71.1 34.2 87 182 A K H 3< S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.927 113.2 47.7 -50.2 -50.3 62.0 67.7 35.9 88 183 A N H 3< S+ 0 0 80 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.682 92.3 114.9 -62.1 -22.7 65.7 67.8 36.7 89 184 A N S S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.849 110.1 48.4 -53.9 -45.2 66.3 72.5 41.7 91 186 A R H 4 S+ 0 0 24 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.935 120.8 35.6 -58.2 -49.5 62.9 74.3 42.1 92 187 A Y H >4 S+ 0 0 23 -6,-0.3 3,-2.6 1,-0.2 -2,-0.2 0.824 98.3 73.4 -82.9 -38.8 60.8 71.3 40.6 93 188 A N H 3< S+ 0 0 56 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.782 96.8 54.5 -47.0 -33.3 62.6 68.1 41.9 94 189 A M T 3< S+ 0 0 143 -4,-0.6 -1,-0.3 -3,-0.3 2,-0.3 0.482 106.3 61.4 -84.8 -1.0 61.3 68.7 45.4 95 190 A L < - 0 0 29 -3,-2.6 2,-0.3 -4,-0.0 3,-0.1 -0.813 58.8-167.8-130.8 165.1 57.7 68.9 44.3 96 191 A Q + 0 0 149 -2,-0.3 -3,-0.0 1,-0.1 -2,-0.0 -0.993 59.3 26.3-154.8 150.7 55.0 66.8 42.6 97 192 A N + 0 0 72 -2,-0.3 9,-0.2 1,-0.1 -1,-0.1 0.794 67.8 137.1 64.6 37.1 51.5 67.0 41.0 98 193 A Y + 0 0 19 4,-0.1 -25,-2.9 -26,-0.1 -22,-0.2 0.260 32.6 109.1 -97.1 9.6 51.7 70.6 40.0 99 194 A T S > S- 0 0 0 -27,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.537 83.5-107.1 -85.0 158.7 50.2 70.3 36.4 100 195 A I H > S+ 0 0 1 -24,-2.4 4,-1.8 -27,-0.4 -23,-0.2 0.890 122.7 43.3 -48.9 -47.4 46.8 71.7 35.6 101 196 A E H > S+ 0 0 60 -24,-3.0 4,-2.4 -25,-0.2 -1,-0.3 0.893 112.4 52.3 -69.6 -37.4 45.4 68.2 35.4 102 197 A D H > S+ 0 0 26 -25,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.822 108.3 51.6 -71.2 -24.8 47.2 67.0 38.5 103 198 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.937 109.3 47.8 -78.8 -44.9 45.8 70.0 40.5 104 199 A A H X S+ 0 0 2 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.965 114.8 48.4 -48.3 -56.9 42.2 69.4 39.5 105 200 A N H X S+ 0 0 88 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.895 115.1 44.2 -52.3 -46.0 42.7 65.7 40.4 106 201 A L H X S+ 0 0 33 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.901 114.4 46.3 -71.7 -47.4 44.3 66.4 43.8 107 202 A I H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.4 0.989 114.6 49.1 -54.4 -59.8 41.9 69.2 44.9 108 203 A H H X S+ 0 0 66 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.818 112.6 47.5 -50.3 -44.8 38.9 67.0 43.9 109 204 A Q H < S+ 0 0 161 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.882 118.2 40.6 -65.0 -43.4 40.3 63.9 45.7 110 205 A K H < S+ 0 0 115 -4,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.842 136.4 9.6 -71.4 -37.0 41.0 65.9 48.9 111 206 A Y H < S- 0 0 71 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.325 92.5-125.8-135.6 2.8 37.9 68.1 49.1 112 207 A G < - 0 0 30 -4,-2.0 -1,-0.3 -5,-0.4 2,-0.2 -0.354 63.5 -8.2 75.4-158.4 35.3 67.1 46.5 113 208 A K - 0 0 101 -2,-0.1 48,-0.2 48,-0.1 2,-0.2 -0.473 60.9-155.9 -84.9 144.3 33.8 69.5 44.0 114 209 A I E - d 0 161A 0 46,-2.4 48,-1.7 43,-0.2 -109,-0.1 -0.553 11.6-157.7-107.0 172.1 34.4 73.2 44.0 115 210 A N E + 0 0 24 -111,-1.7 51,-1.8 46,-0.2 2,-0.4 0.360 68.4 64.8-133.9 5.6 32.3 76.0 42.6 116 211 A M E -bd 5 166A 11 -112,-1.3 -110,-2.8 49,-0.2 2,-0.4 -0.970 50.5-179.3-142.2 121.2 34.7 79.0 42.0 117 212 A L E -bd 6 167A 2 49,-2.2 51,-1.8 -2,-0.4 2,-0.4 -0.939 3.5-173.2-116.9 134.5 37.7 79.3 39.7 118 213 A V E -bd 7 168A 0 -112,-2.3 -110,-2.2 -2,-0.4 2,-0.5 -0.997 10.3-158.7-129.6 134.9 39.9 82.3 39.4 119 214 A H E +bd 8 169A 2 49,-2.3 51,-0.7 -2,-0.4 -110,-0.1 -0.949 26.2 154.6-108.7 121.9 42.7 82.8 36.8 120 215 A S + 0 0 19 -112,-0.9 2,-0.4 -2,-0.5 -103,-0.2 -0.182 32.6 103.1-148.7 41.3 45.2 85.4 38.0 121 216 A L + 0 0 33 25,-0.1 2,-0.3 24,-0.1 49,-0.1 -0.984 32.8 172.2-133.6 142.7 48.5 84.7 36.3 122 217 A A + 0 0 51 -2,-0.4 2,-0.3 -113,-0.1 24,-0.1 -0.967 3.8 175.0-142.6 149.7 50.4 86.3 33.4 123 218 A N + 0 0 65 -2,-0.3 2,-0.3 19,-0.3 23,-0.3 -0.883 7.0 172.5-162.6 127.6 53.9 85.7 32.2 124 219 A A > - 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