==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 16-AUG-12 4GMP . COMPND 2 MOLECULE: CAPSID PROTEIN VP0; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ENTEROVIRUS 71; . AUTHOR J.D.YODER,S.HAFENSTEIN . 695 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 24.3 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 0.4 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 . 96 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 2 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 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 6 5 3 2 9 2 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 1 1 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 82 0 V 0 0 144 0, 0.0 2,-0.2 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 133.1 -71.4 79.5 -60.5 2 83 0 A - 0 0 42 11,-0.9 2,-0.6 10,-0.1 11,-0.1 -0.734 360.0-142.6-161.9 107.8 -69.7 80.5 -57.2 3 84 0 Q - 0 0 108 -2,-0.2 9,-0.2 9,-0.2 2,-0.2 -0.643 11.8-143.7 -83.8 114.0 -70.2 83.9 -55.5 4 85 0 L B -A 11 0A 87 7,-0.7 7,-0.9 -2,-0.6 2,-0.3 -0.489 15.0-167.0 -70.8 135.7 -67.2 85.4 -53.8 5 86 0 T + 0 0 75 -2,-0.2 2,-0.6 5,-0.2 5,-0.1 -0.711 24.4 151.1-133.4 86.6 -68.0 87.2 -50.5 6 87 0 I - 0 0 100 -2,-0.3 2,-0.2 3,-0.0 45,-0.2 -0.769 69.8 -6.7-114.2 83.1 -65.3 89.5 -49.0 7 88 0 G S S- 0 0 39 -2,-0.6 43,-0.1 43,-0.2 40,-0.1 -0.722 112.9 -44.5 125.9-176.6 -67.2 92.2 -47.1 8 89 0 N S S+ 0 0 128 -2,-0.2 2,-0.3 39,-0.0 -1,-0.1 0.251 118.2 89.9 -71.8 17.8 -70.9 93.2 -46.7 9 90 0 S - 0 0 14 2,-0.0 2,-0.2 43,-0.0 -2,-0.1 -0.829 57.8-169.4-114.8 152.7 -70.9 92.7 -50.4 10 91 0 T - 0 0 68 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.2 -0.686 2.4-173.8-147.6 89.3 -71.6 89.5 -52.4 11 92 0 I B -A 4 0A 20 -7,-0.9 2,-1.2 -2,-0.2 -7,-0.7 -0.715 20.9-143.5 -84.8 128.7 -70.9 89.4 -56.2 12 93 0 T + 0 0 92 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.364 43.0 160.1 -88.8 56.1 -72.1 86.2 -57.9 13 94 0 T - 0 0 10 -2,-1.2 -11,-0.9 1,-0.2 -9,-0.1 -0.282 48.2 -71.7 -77.0 160.2 -69.1 86.1 -60.3 14 95 0 Q - 0 0 94 -13,-0.2 -10,-0.2 1,-0.1 -1,-0.2 0.043 52.9-100.9 -45.9 160.1 -67.8 83.0 -62.2 15 96 0 E S S- 0 0 138 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.883 88.3 -43.2 -53.3 -49.3 -66.1 80.2 -60.1 16 97 0 A S S+ 0 0 88 2,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.007 70.9 169.6 174.2 67.3 -62.5 81.2 -61.0 17 98 0 A - 0 0 48 1,-0.2 2,-0.5 -3,-0.0 162,-0.1 0.351 54.1 -52.4 -66.3-153.4 -61.7 82.1 -64.7 18 99 0 N - 0 0 137 160,-0.2 162,-0.8 2,-0.0 2,-0.4 -0.795 51.5-171.1 -99.4 129.1 -58.3 83.7 -65.6 19 100 0 I E -b 180 0B 67 -2,-0.5 2,-0.7 160,-0.1 162,-0.2 -0.943 17.5-138.9-117.1 132.1 -57.0 86.8 -63.9 20 101 0 I E -b 181 0B 61 160,-2.7 162,-1.7 -2,-0.4 2,-0.6 -0.805 15.1-146.7 -91.6 113.3 -53.9 88.7 -65.0 21 102 0 V E > -b 182 0B 40 -2,-0.7 3,-1.6 160,-0.2 162,-0.1 -0.719 30.5-110.0 -82.0 120.7 -51.8 89.7 -62.0 22 103 0 G G > S- 0 0 1 160,-2.9 3,-1.4 -2,-0.6 474,-0.1 -0.237 84.5 -19.0 -57.7 128.0 -50.2 93.1 -62.8 23 104 0 Y G 3 S- 0 0 47 1,-0.3 473,-0.5 472,-0.1 -1,-0.3 0.720 116.4 -76.0 48.2 23.1 -46.5 93.3 -63.5 24 105 0 G G < S+ 0 0 65 -3,-1.6 2,-0.3 1,-0.1 -1,-0.3 0.900 102.0 115.3 58.4 49.5 -46.4 89.9 -61.7 25 106 0 E < - 0 0 50 -3,-1.4 -1,-0.1 157,-0.3 -3,-0.1 -0.923 59.3-135.6-153.1 124.2 -46.8 91.2 -58.1 26 107 0 W - 0 0 157 -2,-0.3 157,-0.0 1,-0.1 -5,-0.0 -0.610 40.2-106.9 -77.3 128.1 -49.5 90.8 -55.5 27 108 0 P + 0 0 13 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.327 50.6 177.1 -55.7 127.0 -50.3 94.1 -53.8 28 109 0 S - 0 0 82 1,-0.2 157,-0.2 157,-0.1 65,-0.1 -0.769 33.0-113.1-127.1 174.7 -48.7 94.0 -50.3 29 110 0 Y - 0 0 60 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.969 59.0 -76.4 -72.3 -89.9 -48.4 96.4 -47.3 30 111 0 C - 0 0 34 1,-0.2 -1,-0.1 4,-0.0 4,-0.1 -0.803 20.2-124.6 179.0 140.0 -44.8 97.4 -46.6 31 112 0 S - 0 0 117 -2,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.965 69.8 -71.8 -51.4 -89.0 -41.5 96.2 -45.1 32 113 0 D S S+ 0 0 151 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.017 103.9 75.8-172.5 45.0 -40.5 98.7 -42.4 33 114 0 S + 0 0 100 157,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.836 50.3 123.9-165.3 123.1 -39.3 101.9 -44.1 34 115 0 D S S- 0 0 46 -2,-0.2 3,-0.1 2,-0.1 -4,-0.0 -0.764 75.3 -55.3-155.5-160.4 -41.3 104.7 -45.9 35 116 0 A S S+ 0 0 57 -2,-0.2 2,-0.2 1,-0.2 54,-0.0 0.225 129.4 52.1 -77.1 13.3 -42.2 108.4 -46.2 36 117 0 T + 0 0 23 1,-0.1 -1,-0.2 5,-0.0 -2,-0.1 -0.799 56.9 160.6-154.1 104.0 -43.0 107.9 -42.5 37 118 0 A S S+ 0 0 93 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.609 87.2 32.2-101.3 -18.9 -40.4 106.3 -40.1 38 119 0 V S S+ 0 0 142 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.164 109.2 80.2-126.7 32.9 -41.8 107.4 -36.7 39 120 0 D S S- 0 0 60 -3,-0.1 -1,-0.1 2,-0.0 -4,-0.0 -0.706 70.3-154.9-142.4 81.3 -45.4 107.3 -38.1 40 121 0 K - 0 0 181 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.469 23.2-134.4 -64.6 99.4 -46.8 103.7 -38.1 41 122 0 P - 0 0 20 0, 0.0 193,-0.2 0, 0.0 -1,-0.1 -0.383 14.5-124.5 -62.5 115.5 -49.5 104.0 -40.9 42 123 0 T - 0 0 92 -2,-0.3 191,-1.7 191,-0.2 0, 0.0 -0.371 18.9-141.0 -61.4 132.6 -52.8 102.3 -39.9 43 124 0 R - 0 0 123 189,-0.2 189,-0.2 -2,-0.1 2,-0.1 -0.756 12.8-135.5-103.3 87.7 -53.8 99.7 -42.5 44 125 0 P + 0 0 13 0, 0.0 187,-0.5 0, 0.0 186,-0.1 -0.159 43.4 151.9 -46.1 104.9 -57.7 99.8 -43.1 45 126 0 D + 0 0 108 -2,-0.1 4,-0.2 185,-0.1 185,-0.0 0.470 56.1 82.0-109.5 -14.4 -58.8 96.2 -43.0 46 127 0 V S > S- 0 0 115 1,-0.1 3,-1.0 2,-0.1 -3,-0.0 0.806 117.6 -26.3 -59.6-120.0 -62.3 97.2 -41.8 47 128 0 S T 3 S+ 0 0 48 1,-0.2 32,-0.3 32,-0.1 3,-0.3 0.404 125.2 80.5 -82.3 3.4 -64.8 98.5 -44.4 48 129 0 V T 3 S+ 0 0 0 1,-0.2 2,-0.3 31,-0.1 -1,-0.2 0.473 86.9 62.6 -85.1 -3.7 -61.9 99.6 -46.7 49 130 0 N S < S+ 0 0 40 -3,-1.0 2,-0.2 -4,-0.2 -1,-0.2 -0.586 82.9 94.6-123.1 67.0 -61.7 95.9 -47.8 50 131 0 R S S- 0 0 48 -3,-0.3 2,-0.5 -2,-0.3 -43,-0.2 -0.772 78.8 -73.1-140.0-176.8 -65.0 95.0 -49.4 51 132 0 F - 0 0 22 -2,-0.2 2,-0.5 -45,-0.2 176,-0.2 -0.751 36.3-166.0 -93.8 129.1 -66.5 94.9 -52.9 52 133 0 Y E -C 226 0B 16 174,-2.4 174,-2.5 -2,-0.5 2,-0.5 -0.925 2.6-162.9-110.7 133.1 -67.4 98.1 -54.8 53 134 0 T E -C 225 0B 78 -2,-0.5 172,-0.2 172,-0.2 3,-0.2 -0.763 13.5-146.5-121.5 88.9 -69.6 97.9 -57.9 54 135 0 L - 0 0 13 170,-1.3 170,-0.4 -2,-0.5 2,-0.2 -0.071 39.9 -79.1 -52.2 145.3 -69.4 101.0 -60.1 55 136 0 D - 0 0 112 88,-0.3 -1,-0.2 1,-0.1 169,-0.0 -0.249 59.7-109.1 -50.8 109.6 -72.5 102.1 -62.0 56 137 0 T - 0 0 67 -3,-0.2 2,-0.3 -2,-0.2 167,-0.2 -0.070 29.6-138.0 -43.2 133.1 -72.5 99.8 -65.0 57 138 0 K E -D 222 0B 44 165,-1.8 165,-2.9 -3,-0.1 2,-0.6 -0.757 15.6-123.8 -97.0 146.1 -71.7 101.5 -68.3 58 139 0 L E -D 221 0B 96 -2,-0.3 2,-0.6 163,-0.2 161,-0.0 -0.815 16.4-145.7 -97.7 123.2 -73.7 100.7 -71.4 59 140 0 W E -D 220 0B 1 161,-2.6 161,-1.8 -2,-0.6 2,-0.2 -0.751 21.8-175.1 -89.2 120.4 -71.8 99.5 -74.5 60 141 0 E > - 0 0 106 -2,-0.6 3,-1.0 159,-0.2 150,-0.5 -0.618 45.9 -99.2-109.2 171.7 -73.3 100.6 -77.8 61 142 0 K T 3 S+ 0 0 106 1,-0.2 158,-0.1 -2,-0.2 -1,-0.0 0.676 127.9 39.3 -62.5 -11.0 -72.5 99.8 -81.4 62 143 0 S T 3 S+ 0 0 83 147,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.434 74.8 136.0-120.8 -0.2 -70.7 103.1 -81.1 63 144 0 S < - 0 0 21 -3,-1.0 147,-0.1 1,-0.2 3,-0.1 -0.272 39.4-156.7 -54.5 128.8 -69.0 103.4 -77.7 64 145 0 K - 0 0 93 1,-0.3 2,-0.2 84,-0.2 -1,-0.2 0.649 51.5 -94.9 -81.5 -14.9 -65.5 104.8 -78.2 65 146 0 G - 0 0 0 140,-0.2 83,-1.6 83,-0.1 -1,-0.3 -0.480 37.3-118.2 120.5 167.0 -64.3 103.3 -74.9 66 147 0 W E -GH 147 204C 4 138,-1.8 138,-2.0 81,-0.2 2,-0.3 -0.848 16.5-164.1-137.1 172.2 -64.0 104.5 -71.3 67 148 0 Y E -GH 146 203C 0 79,-1.5 79,-1.4 -2,-0.3 2,-0.3 -0.982 3.5-161.1-159.3 150.6 -61.5 105.0 -68.6 68 149 0 W E - H 0 202C 10 134,-2.1 134,-2.3 -2,-0.3 2,-0.5 -0.890 17.4-132.4-129.0 158.8 -61.3 105.6 -64.9 69 150 0 K E > - H 0 201C 0 73,-0.4 4,-3.4 -2,-0.3 132,-0.2 -0.964 29.8-113.7-121.0 125.1 -58.5 107.0 -62.7 70 151 0 F E 4 S+ H 0 200C 3 130,-1.6 130,-1.7 -2,-0.5 -2,-0.0 -0.758 90.0 10.6 -98.8 148.1 -57.3 105.4 -59.5 71 152 0 P T >> S+ 0 0 2 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.996 124.1 63.1 -82.9 -6.8 -57.3 106.1 -56.7 72 153 0 D H >> S+ 0 0 7 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.864 86.1 72.2 -39.1 -59.5 -59.7 108.9 -57.6 73 154 0 V H 3< S+ 0 0 0 -4,-3.4 4,-0.4 1,-0.3 -1,-0.3 0.745 111.3 30.1 -30.3 -42.1 -62.6 106.7 -58.9 74 155 0 L H <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.690 91.8 86.8 -99.5 -19.2 -63.4 105.6 -55.3 75 156 0 T H << S+ 0 0 13 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.2 0.670 96.5 56.6 -53.7 -11.2 -62.3 108.6 -53.2 76 157 0 E S < S+ 0 0 101 -4,-0.7 2,-0.2 1,-0.3 -2,-0.2 0.828 110.7 24.7 -80.1 -99.8 -65.9 109.4 -54.1 77 158 0 T S S+ 0 0 88 -4,-0.4 -1,-0.3 4,-0.1 3,-0.1 -0.465 103.5 42.3 -72.2 132.8 -68.3 106.7 -53.1 78 159 0 G S S- 0 0 39 -2,-0.2 4,-0.5 2,-0.1 3,-0.1 -0.395 88.1 -87.9 120.6 163.1 -67.3 104.5 -50.2 79 160 0 V S > S+ 0 0 49 -32,-0.3 4,-1.7 2,-0.3 -31,-0.1 0.544 129.3 61.5 -81.3 -12.3 -65.7 104.4 -46.8 80 161 0 F H > S+ 0 0 0 2,-0.2 4,-1.9 -33,-0.2 -1,-0.2 0.620 100.7 53.7 -82.4 -17.6 -62.5 104.0 -48.8 81 162 0 G H > S+ 0 0 1 2,-0.2 4,-0.6 3,-0.1 -2,-0.3 0.729 104.0 55.2 -83.2 -25.9 -63.7 107.5 -50.0 82 163 0 Q H > S+ 0 0 103 -4,-0.5 4,-2.1 2,-0.2 3,-0.4 0.935 111.7 42.8 -69.3 -48.5 -63.8 108.4 -46.4 83 164 0 N H X S+ 0 0 22 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.968 109.9 53.4 -62.4 -58.1 -60.2 107.4 -45.9 84 165 0 A H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 110,-0.2 0.684 115.5 44.5 -53.6 -19.0 -58.8 108.9 -49.1 85 166 0 Q H < S+ 0 0 108 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.849 115.7 41.0 -94.9 -40.9 -60.4 112.2 -48.1 86 167 0 F H < S+ 0 0 95 -4,-2.1 151,-1.9 -3,-0.1 2,-0.3 0.361 106.3 78.4 -89.8 5.3 -59.5 112.5 -44.4 87 168 0 H E < -K 236 0D 16 -4,-1.2 107,-0.3 149,-0.2 149,-0.2 -0.865 59.8-155.2-118.0 151.9 -55.9 111.2 -44.8 88 169 0 Y E S+ 0 0 138 147,-1.6 106,-0.6 146,-1.2 2,-0.2 0.967 78.1 35.5 -83.3 -69.5 -52.7 112.8 -46.0 89 170 0 L E -KL 234 193D 16 145,-1.3 145,-1.3 146,-0.2 2,-0.3 -0.589 69.3-174.8 -89.9 152.0 -50.5 110.0 -47.4 90 171 0 Y E +KL 233 192D 4 102,-1.8 102,-2.2 -2,-0.2 2,-0.3 -0.998 18.3 170.9-152.5 145.1 -51.7 106.9 -49.2 91 172 0 R + 0 0 38 141,-1.8 141,-0.4 -2,-0.3 2,-0.3 -0.941 20.3 153.1-151.2 122.2 -50.5 103.5 -50.6 92 173 0 S - 0 0 4 -2,-0.3 139,-0.2 139,-0.2 138,-0.2 -0.965 28.9-147.8-159.0 139.0 -52.8 100.8 -51.8 93 174 0 G - 0 0 2 136,-1.7 136,-0.3 137,-0.4 2,-0.2 -0.227 26.5-160.8 -88.7-173.3 -52.9 97.9 -54.3 94 175 0 F - 0 0 1 89,-3.1 2,-0.1 134,-0.2 -1,-0.1 -0.768 23.0-145.7-150.9-163.4 -56.1 96.8 -56.1 95 176 0 C - 0 0 20 87,-0.2 132,-2.0 -2,-0.2 87,-0.2 -0.463 17.9-165.6 179.9 97.4 -58.0 94.3 -58.1 96 177 0 I E -EF 181 226B 3 85,-2.4 85,-2.2 130,-0.2 2,-0.3 -0.614 2.2-169.0 -92.7 155.4 -60.4 95.2 -60.8 97 178 0 H E -EF 180 225B 15 128,-1.6 128,-2.8 -2,-0.2 2,-0.6 -0.838 2.6-166.6-148.0 101.7 -63.0 92.8 -62.2 98 179 0 V E -EF 179 224B 2 81,-1.7 81,-1.4 -2,-0.3 2,-0.3 -0.840 10.6-171.3 -96.5 118.4 -64.8 93.8 -65.4 99 180 0 Q E - F 0 223B 32 124,-2.3 124,-2.6 -2,-0.6 2,-0.4 -0.813 9.5-157.3-110.4 151.7 -67.9 91.7 -66.3 100 181 0 C E - F 0 222B 4 -2,-0.3 2,-0.9 122,-0.2 122,-0.2 -0.922 3.0-159.2-134.8 111.0 -70.1 91.7 -69.4 101 182 0 N + 0 0 91 120,-1.6 2,-0.3 -2,-0.4 76,-0.0 -0.765 40.2 129.6 -92.4 105.8 -73.6 90.4 -69.5 102 183 0 A - 0 0 45 -2,-0.9 2,-0.2 118,-0.1 -2,-0.1 -0.926 49.9-107.7-146.8 168.7 -74.5 89.6 -73.1 103 184 0 S > - 0 0 57 -2,-0.3 3,-2.0 1,-0.1 480,-0.1 -0.604 32.1-107.1-102.4 164.2 -76.0 86.7 -75.1 104 185 0 K T 3 S+ 0 0 139 1,-0.3 479,-1.2 -2,-0.2 480,-1.2 0.464 117.2 66.8 -66.0 0.8 -74.5 84.2 -77.5 105 186 0 F T 3 S+ 0 0 78 477,-0.1 108,-0.7 478,-0.1 -1,-0.3 0.241 93.0 69.4-105.5 9.0 -76.3 86.2 -80.3 106 187 0 H E < -I 212 0C 6 -3,-2.0 477,-0.5 106,-0.2 2,-0.3 -0.483 65.8-161.5-110.4-176.8 -74.1 89.3 -79.7 107 188 0 Q E +I 211 0C 1 104,-1.1 104,-1.7 -2,-0.2 2,-0.3 -0.929 24.5 110.0-171.0 146.3 -70.4 89.8 -80.5 108 189 0 G E - 0 0 0 472,-0.6 65,-2.5 473,-0.4 66,-0.5 -0.960 40.9-120.6 167.1 179.5 -67.5 92.0 -79.7 109 190 0 A E -IJ 208 172C 0 99,-1.9 99,-1.7 -2,-0.3 98,-1.4 -0.959 15.0-163.3-152.9 130.1 -64.2 92.3 -78.0 110 191 0 L E -IJ 206 171C 0 61,-2.1 61,-2.3 -2,-0.3 2,-0.6 -0.948 11.2-148.6-116.3 135.8 -63.0 94.6 -75.3 111 192 0 L E -IJ 205 170C 0 94,-2.9 94,-1.9 -2,-0.4 2,-0.5 -0.922 18.8-167.1-100.7 119.8 -59.4 95.3 -74.4 112 193 0 V E +IJ 204 169C 6 57,-2.6 57,-2.2 -2,-0.6 2,-0.3 -0.950 17.4 162.0-112.3 124.8 -59.2 96.0 -70.7 113 194 0 A E -IJ 203 168C 0 90,-2.2 90,-3.0 -2,-0.5 2,-0.5 -0.972 37.8-132.5-146.4 160.9 -55.9 97.4 -69.4 114 195 0 I E -I 202 0C 1 53,-2.5 88,-0.2 -2,-0.3 -2,-0.0 -0.935 22.0-174.0-110.9 123.7 -54.1 99.2 -66.6 115 196 0 L E -I 201 0C 0 86,-3.0 86,-1.0 -2,-0.5 3,-0.2 -0.894 19.8-135.8-126.4 102.8 -51.9 102.1 -67.6 116 197 0 P E S+I 200 0C 0 0, 0.0 84,-0.3 0, 0.0 3,-0.2 -0.173 85.4 7.5 -54.3 140.8 -49.8 103.8 -64.8 117 198 0 E S S- 0 0 0 82,-1.3 2,-1.3 81,-0.3 83,-0.1 0.963 80.6-164.1 46.3 71.0 -49.7 107.6 -64.8 118 199 0 Y - 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