==== 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 VIRUS/RECEPTOR 28-MAR-05 1Z7Z . COMPND 2 MOLECULE: HUMAN COXSACKIEVIRUS A21; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN COXSACKIEVIRUS A21; . AUTHOR C.XIAO,C.M.BATOR-KELLY,E.RIEDER,P.R.CHIPMAN,A.CRAIG,R.J.KUHN . 1120 7 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 685 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 136 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 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 . 2 2 2 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 PARALLEL BRIDGES PER LADDER . 9 10 4 7 9 8 3 2 2 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 5 4 6 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 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 73 1 E >> 0 0 110 0, 0.0 3,-2.0 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 -86.4 39.9 14.6 110.6 2 74 1 S T 34 + 0 0 112 1,-0.3 3,-0.3 2,-0.2 0, 0.0 0.737 360.0 54.0 -42.0 -44.3 42.5 17.5 110.7 3 75 1 F T 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.0 41,-0.0 0.857 119.6 33.8 -56.5 -39.5 41.5 18.7 114.3 4 76 1 F T <4 S+ 0 0 12 -3,-2.0 2,-2.7 1,-0.1 -2,-0.2 0.541 88.1 110.8 -94.5 -9.8 42.0 15.1 115.7 5 77 1 G < + 0 0 25 -4,-1.2 2,-0.3 -3,-0.3 -1,-0.1 -0.241 55.1 93.7 -76.3 57.6 44.9 14.2 113.4 6 78 1 R S S- 0 0 181 -2,-2.7 2,-1.0 180,-0.1 178,-0.1 -0.995 77.3-120.7-143.7 142.0 47.7 14.1 116.0 7 79 1 A - 0 0 43 -2,-0.3 2,-0.3 178,-0.1 178,-0.3 -0.739 41.0-167.7 -81.6 100.8 49.2 11.3 118.1 8 80 1 A E -A 184 0A 26 176,-2.6 176,-2.7 -2,-1.0 2,-0.3 -0.725 22.2-109.4 -96.6 142.7 48.4 12.7 121.6 9 81 1 C E +A 183 0A 38 -2,-0.3 32,-0.3 174,-0.2 174,-0.3 -0.546 38.8 169.1 -73.9 128.2 49.9 11.3 124.8 10 82 1 V E + 0 0 1 172,-3.5 -1,-0.1 -2,-0.3 173,-0.1 0.381 53.8 5.8 -98.5-118.3 47.6 9.4 127.1 11 83 1 T E - 0 0 7 170,-0.1 171,-2.1 27,-0.1 2,-0.5 -0.156 51.1-150.0 -78.1 159.5 49.2 7.3 130.0 12 84 1 I E -A 181 0A 41 169,-0.2 2,-0.4 -3,-0.1 169,-0.2 -0.949 21.0-165.0-123.0 108.6 52.7 7.0 131.3 13 85 1 L E -A 180 0A 10 167,-2.8 167,-2.5 -2,-0.5 2,-0.4 -0.810 8.4-147.9-100.5 133.7 53.4 3.6 132.9 14 86 1 S E +A 179 0A 5 -2,-0.4 2,-0.3 165,-0.2 165,-0.2 -0.786 20.4 170.5 -85.8 135.7 56.4 2.7 135.1 15 87 1 L E -A 178 0A 1 163,-2.5 163,-3.3 -2,-0.4 2,-0.4 -0.973 14.1-159.5-136.6 154.5 57.8 -0.8 135.0 16 88 1 T E -A 177 0A 5 10,-2.8 2,-0.8 -2,-0.3 161,-0.2 -0.934 10.0-151.5-141.0 110.0 61.0 -1.7 136.8 17 89 1 N E +A 176 0A 0 159,-1.4 159,-2.6 -2,-0.4 2,-0.3 -0.736 39.0 155.7 -84.9 109.4 63.2 -4.7 135.9 18 90 1 S - 0 0 0 -2,-0.8 153,-0.1 5,-0.3 9,-0.1 -0.934 48.4-147.9-136.5 159.2 64.9 -5.6 139.2 19 91 1 S + 0 0 53 -2,-0.3 2,-0.2 153,-0.2 5,-0.0 0.116 64.3 114.5-107.2 13.2 66.5 -8.5 141.1 20 92 1 K S > S- 0 0 110 1,-0.1 3,-1.4 3,-0.0 4,-0.2 -0.582 79.2 -98.7 -92.7 158.6 65.6 -7.3 144.6 21 93 1 S T 3 S+ 0 0 133 1,-0.3 3,-0.4 -2,-0.2 2,-0.3 0.798 114.0 29.8 -40.7 -61.4 63.1 -9.2 146.9 22 94 1 G T 3 S+ 0 0 31 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 -0.278 95.2 92.2-102.6 50.2 59.9 -7.4 146.4 23 95 1 E X> + 0 0 36 -3,-1.4 3,-1.5 -2,-0.3 4,-1.4 0.352 50.9 95.0-123.0 5.3 60.3 -6.2 142.8 24 96 1 E T 34 S+ 0 0 81 -3,-0.4 4,-0.4 1,-0.3 3,-0.4 0.926 90.3 49.3 -60.3 -41.2 58.6 -9.1 140.9 25 97 1 K T 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.508 107.8 57.3 -71.0 -5.6 55.3 -7.1 140.8 26 98 1 K T <4 S+ 0 0 49 -3,-1.5 -10,-2.8 -10,-0.1 -2,-0.2 0.756 88.6 73.7 -93.0 -31.2 57.5 -4.1 139.6 27 99 1 H S < S+ 0 0 0 -4,-1.4 140,-1.3 -3,-0.4 2,-0.3 0.653 107.6 27.4 -60.1 -23.3 58.8 -6.1 136.5 28 100 1 F E -E 166 0B 24 -4,-0.4 2,-0.3 138,-0.2 138,-0.2 -0.873 68.9-158.3-130.2 167.7 55.4 -5.7 134.8 29 101 1 N E -E 165 0B 33 136,-2.5 136,-3.2 -2,-0.3 2,-0.3 -0.991 6.0-148.2-147.0 150.0 52.5 -3.2 134.9 30 102 1 I E -E 164 0B 46 -2,-0.3 2,-0.3 134,-0.2 134,-0.2 -0.879 12.9-167.5-115.0 144.8 48.8 -3.3 134.0 31 103 1 W E -E 163 0B 19 132,-2.8 132,-2.7 -2,-0.3 2,-0.2 -0.998 22.2-119.5-134.6 141.8 46.7 -0.4 132.7 32 104 1 N E -E 162 0B 43 -2,-0.3 2,-1.4 130,-0.2 130,-0.2 -0.517 33.8-112.9 -72.2 137.3 42.9 0.1 132.3 33 105 1 I S S+ 0 0 38 128,-1.8 2,-0.2 -2,-0.2 127,-0.1 -0.586 73.4 112.9 -76.0 95.2 41.7 0.7 128.7 34 106 1 T - 0 0 21 -2,-1.4 -24,-0.0 126,-0.1 125,-0.0 -0.735 62.0-138.2-141.1-169.0 40.5 4.4 129.0 35 107 1 Y S S+ 0 0 47 -2,-0.2 7,-0.3 -25,-0.1 3,-0.2 0.045 77.4 96.8-142.9 22.4 41.4 7.8 127.7 36 108 1 T + 0 0 28 1,-0.2 168,-0.2 5,-0.1 170,-0.0 0.577 55.5 89.4 -97.7 -10.4 40.9 9.8 130.9 37 109 1 D S S+ 0 0 53 2,-0.0 2,-0.3 5,-0.0 -1,-0.2 0.858 93.4 38.8 -52.7 -45.4 44.6 9.8 132.0 38 110 1 T > - 0 0 25 -3,-0.2 4,-0.5 1,-0.1 -27,-0.1 -0.815 66.8-151.2-114.0 155.4 45.4 13.0 130.1 39 111 1 V H > S+ 0 0 80 -2,-0.3 4,-2.8 3,-0.1 5,-0.2 0.749 82.1 71.0 -94.7 -27.3 43.3 16.1 129.6 40 112 1 Q H > S+ 0 0 159 2,-0.2 4,-0.7 -31,-0.2 -1,-0.1 0.939 108.7 29.4 -66.9 -54.0 44.5 17.4 126.2 41 113 1 L H >> S+ 0 0 8 -32,-0.3 4,-1.9 2,-0.2 3,-1.0 0.951 119.3 58.4 -66.9 -48.1 43.0 14.7 123.8 42 114 1 R H 3X S+ 0 0 12 -4,-0.5 4,-3.2 -7,-0.3 3,-0.4 0.903 102.7 52.0 -46.3 -53.9 40.1 14.1 126.2 43 115 1 R H 3< S+ 0 0 113 -4,-2.8 155,-0.3 1,-0.2 -1,-0.3 0.780 109.9 50.1 -56.1 -30.6 38.9 17.8 126.1 44 116 1 K H << S+ 0 0 60 -3,-1.0 3,-0.4 -4,-0.7 -1,-0.2 0.835 113.7 43.3 -79.7 -35.1 38.9 17.6 122.3 45 117 1 L H >< S+ 0 0 3 -4,-1.9 3,-2.4 -3,-0.4 -2,-0.2 0.917 105.8 64.9 -67.8 -43.8 36.8 14.4 122.2 46 118 1 E T 3< S+ 0 0 14 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.539 80.3 81.2 -63.3 -6.8 34.6 15.9 124.9 47 119 1 F T 3 S+ 0 0 66 -3,-0.4 148,-2.4 -4,-0.2 2,-0.3 0.698 96.7 48.2 -60.4 -25.1 33.5 18.6 122.4 48 120 1 F E < S-B 194 0A 48 -3,-2.4 145,-0.2 146,-0.2 82,-0.2 -0.895 72.7-143.1-123.0 150.7 31.1 15.9 121.0 49 121 1 T E S+ 0 0 0 144,-2.1 81,-2.8 143,-1.1 82,-0.5 0.950 89.6 22.6 -73.2 -49.3 28.6 13.6 122.7 50 122 1 Y E +BC 192 129A 3 142,-1.9 142,-2.6 79,-0.2 2,-0.3 -0.880 67.6 175.3-121.6 150.4 29.2 10.7 120.3 51 123 1 S E -BC 191 128A 0 77,-1.6 77,-3.3 -2,-0.3 2,-0.3 -0.895 13.2-160.9-141.7 170.0 32.1 9.8 118.1 52 124 1 R E +B 190 0A 104 138,-1.5 138,-1.8 -2,-0.3 2,-0.3 -0.853 29.2 132.9-157.8 124.6 33.2 7.0 115.7 53 125 1 F E - 0 0 19 -2,-0.3 2,-0.3 136,-0.2 135,-0.2 -0.981 50.2-109.1-159.4 165.5 36.7 6.3 114.5 54 126 1 D E -B 187 0A 45 133,-2.9 133,-2.8 -2,-0.3 2,-0.4 -0.677 44.4-128.0 -95.4 156.5 39.5 3.8 113.9 55 127 1 L E -BD 186 119A 20 64,-2.9 64,-2.9 -2,-0.3 2,-0.6 -0.888 14.4-156.9-122.0 137.3 42.5 4.2 116.3 56 128 1 E E -BD 185 118A 14 129,-2.2 129,-2.0 -2,-0.4 2,-0.4 -0.959 14.4-163.4-108.5 119.4 46.2 4.5 115.8 57 129 1 M E +BD 184 117A 13 60,-2.4 60,-2.2 -2,-0.6 2,-0.3 -0.831 9.5 178.6 -97.0 140.2 48.4 3.5 118.7 58 130 1 T E -BD 183 116A 13 125,-1.9 125,-2.7 -2,-0.4 2,-0.4 -0.991 11.5-156.5-137.4 137.0 52.0 4.6 119.0 59 131 1 F E -B 182 0A 6 56,-2.6 2,-0.5 -2,-0.3 123,-0.2 -0.954 6.2-166.8-122.3 132.6 54.3 3.7 121.9 60 132 1 V E -B 181 0A 47 121,-2.2 121,-2.8 -2,-0.4 2,-0.4 -0.963 9.1-162.8-119.1 122.9 57.4 5.5 123.2 61 133 1 F E -B 180 0A 8 -2,-0.5 2,-0.3 119,-0.2 119,-0.2 -0.822 8.8-178.2-104.7 141.9 59.7 3.8 125.7 62 134 1 T E -B 179 0A 54 117,-2.6 117,-2.9 -2,-0.4 2,-0.2 -0.906 7.6-169.1-139.9 112.0 62.3 5.5 127.9 63 135 1 E E +B 178 0A 39 -2,-0.3 2,-0.3 115,-0.3 115,-0.3 -0.654 11.7 163.4 -99.2 154.7 64.6 3.5 130.3 64 136 1 N E -B 177 0A 75 113,-2.8 113,-2.9 -2,-0.2 -2,-0.0 -0.963 40.4 -95.1-157.2 171.3 66.9 4.8 133.0 65 137 1 Y - 0 0 95 -2,-0.3 111,-0.2 111,-0.2 5,-0.1 -0.864 28.7-160.6 -97.0 126.1 68.9 3.8 136.1 66 138 1 P + 0 0 73 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.984 66.0 3.1 -72.9 -63.6 67.1 4.5 139.5 67 139 1 S S S- 0 0 84 108,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.200 108.3 -59.5-104.8-158.3 69.8 4.6 142.3 68 140 1 T S S+ 0 0 147 1,-0.2 2,-1.2 -2,-0.1 -3,-0.0 0.322 100.0 111.7 -76.0 17.2 73.6 4.3 142.2 69 141 1 A + 0 0 18 1,-0.1 2,-1.7 106,-0.1 -1,-0.2 -0.202 37.1 148.3 -76.6 47.6 73.0 0.8 140.6 70 142 1 S + 0 0 87 -2,-1.2 2,-0.2 -5,-0.1 -1,-0.1 -0.515 33.8 109.0 -87.0 67.6 74.5 2.4 137.4 71 143 1 G - 0 0 14 -2,-1.7 2,-0.3 104,-0.1 -2,-0.1 -0.494 68.7 -32.2-131.2-159.2 76.1 -0.8 136.2 72 144 1 E + 0 0 148 -2,-0.2 102,-0.5 101,-0.0 2,-0.3 -0.391 51.0 156.5 -85.4 129.9 75.6 -3.3 133.4 73 145 1 V - 0 0 24 -2,-0.3 2,-0.2 99,-0.1 3,-0.1 -0.931 34.7-123.2-132.9 155.3 72.3 -4.4 131.8 74 146 1 R - 0 0 188 -2,-0.3 95,-0.1 1,-0.1 98,-0.1 -0.700 50.4 -69.8 -96.7 162.1 71.7 -6.0 128.4 75 147 1 N - 0 0 82 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.166 57.0-120.5 -56.8 133.4 69.3 -4.4 125.8 76 148 1 Q - 0 0 0 -3,-0.1 34,-2.6 93,-0.1 2,-0.5 -0.562 19.1-161.9 -87.9 135.6 65.7 -4.6 126.8 77 149 1 V E -F 109 0B 31 -2,-0.3 91,-3.5 32,-0.2 92,-0.7 -0.971 17.9-163.3-111.0 122.3 62.9 -6.4 124.9 78 150 1 Y E -FG 108 167B 0 30,-3.1 30,-2.7 -2,-0.5 2,-0.4 -0.786 9.7-152.6-108.9 151.6 59.4 -5.2 125.9 79 151 1 Q E -FG 107 166B 0 87,-2.7 87,-2.5 -2,-0.3 2,-0.6 -0.992 1.9-163.8-122.7 127.2 56.0 -6.8 125.3 80 152 1 I E -FG 106 165B 9 26,-2.5 26,-2.7 -2,-0.4 2,-0.5 -0.957 18.9-170.5-101.8 120.2 52.8 -4.8 125.2 81 153 1 M E -FG 105 164B 0 83,-3.1 83,-3.0 -2,-0.6 2,-0.5 -0.955 15.8-147.5-116.1 126.7 49.9 -7.3 125.6 82 154 1 Y E - G 0 163B 43 22,-2.4 81,-0.2 -2,-0.5 79,-0.1 -0.828 12.4-167.4 -88.7 129.4 46.2 -6.5 125.1 83 155 1 I E - G 0 162B 0 79,-3.2 79,-2.7 -2,-0.5 3,-0.1 -0.936 9.6-156.8-114.7 103.9 44.0 -8.5 127.4 84 156 1 P - 0 0 0 0, 0.0 77,-0.2 0, 0.0 3,-0.1 -0.230 40.9 -61.3 -72.6 172.4 40.3 -8.2 126.4 85 157 1 P S S+ 0 0 2 0, 0.0 531,-0.2 0, 0.0 530,-0.2 -0.272 117.9 19.1 -63.1 135.6 37.4 -8.9 128.8 86 158 1 G S S+ 0 0 5 1,-0.2 576,-0.0 -3,-0.1 457,-0.0 0.977 96.3 130.3 74.3 61.2 37.0 -12.3 130.5 87 159 1 A - 0 0 5 577,-0.2 2,-1.0 578,-0.1 -1,-0.2 -0.857 69.8 -79.6-142.9 163.8 40.6 -13.5 129.9 88 160 1 P - 0 0 11 0, 0.0 575,-0.1 0, 0.0 578,-0.0 -0.629 48.8-161.8 -75.5 103.7 43.6 -15.0 131.7 89 161 1 R - 0 0 54 -2,-1.0 8,-0.1 1,-0.1 9,-0.0 -0.595 29.6 -87.2 -88.2 149.3 45.1 -12.0 133.5 90 162 1 P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.067 26.2-168.6 -74.1 159.5 48.8 -12.5 134.7 91 163 1 S S S- 0 0 97 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.768 80.3 -3.2-104.3 -46.0 50.2 -13.9 138.0 92 164 1 S S S- 0 0 20 -65,-0.0 -1,-0.2 -67,-0.0 -67,-0.1 -0.639 83.8 -93.3-130.1-167.9 53.8 -12.8 137.5 93 165 1 W S S+ 0 0 9 -2,-0.2 -64,-0.1 1,-0.1 -68,-0.0 0.782 117.6 39.9 -81.4 -28.5 55.7 -11.0 134.8 94 166 1 D S S+ 0 0 42 -66,-0.0 -1,-0.1 3,-0.0 72,-0.0 0.773 90.4 120.5 -90.7 -29.6 57.0 -14.1 133.0 95 167 1 D S > S- 0 0 8 1,-0.1 3,-0.6 2,-0.1 4,-0.1 0.631 76.0 -84.9 -59.1-171.6 54.1 -16.6 133.0 96 168 1 Y G > S+ 0 0 47 573,-0.3 3,-1.5 1,-0.2 4,-0.4 0.760 115.1 65.9 -61.2 -31.9 51.8 -18.6 130.7 97 169 1 T G > S+ 0 0 3 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.912 95.4 58.5 -61.0 -42.1 49.2 -15.7 130.1 98 170 1 W G < S+ 0 0 2 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.340 79.7 87.0 -74.0 2.8 51.8 -13.6 128.3 99 171 1 Q G < S- 0 0 126 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.868 80.8-158.4 -67.8 -36.2 52.4 -16.3 125.6 100 172 1 S < + 0 0 25 -3,-1.3 5,-0.1 -4,-0.4 -2,-0.1 0.984 29.0 169.9 61.0 76.7 49.5 -14.7 123.8 101 173 1 S S S- 0 0 99 -4,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.786 91.3 -0.9 -82.6 -27.9 47.9 -17.2 121.4 102 174 1 S S S+ 0 0 29 2,-0.1 559,-0.1 559,-0.0 -1,-0.0 0.535 108.6 98.4-134.4 -31.4 44.9 -15.0 120.7 103 175 1 N S S- 0 0 2 -6,-0.2 559,-0.1 1,-0.1 -20,-0.1 -0.524 82.2-120.2 -61.1 107.2 45.6 -11.9 122.9 104 176 1 P + 0 0 62 0, 0.0 -22,-2.4 0, 0.0 2,-0.3 -0.266 42.3 176.5 -68.8 135.1 47.1 -9.4 120.4 105 177 1 S E -F 81 0B 37 -24,-0.2 2,-0.4 -5,-0.1 -24,-0.2 -0.953 25.6-144.2-142.4 151.9 50.6 -8.3 121.4 106 178 1 I E -F 80 0B 45 -26,-2.7 -26,-2.5 -2,-0.3 2,-0.6 -0.971 9.8-151.7-120.6 134.4 53.6 -6.1 120.3 107 179 1 F E -F 79 0B 125 -2,-0.4 2,-0.5 -28,-0.2 -28,-0.2 -0.925 15.7-167.7-106.4 116.9 57.3 -7.0 120.8 108 180 1 Y E -F 78 0B 21 -30,-2.7 -30,-3.1 -2,-0.6 2,-0.6 -0.905 12.8-156.7-108.7 132.2 59.6 -3.9 121.1 109 181 1 M E > -F 77 0B 91 -2,-0.5 3,-1.7 -32,-0.2 -32,-0.2 -0.939 35.9-113.7-103.8 112.9 63.3 -4.1 120.9 110 182 1 Y T 3 S+ 0 0 64 -34,-2.6 3,-0.1 -2,-0.6 -48,-0.0 -0.162 97.9 34.1 -57.4 135.3 64.6 -0.9 122.6 111 183 1 G T 3 S+ 0 0 66 1,-0.5 -1,-0.2 -50,-0.1 2,-0.0 0.015 95.8 103.0 107.7 -24.3 66.5 1.6 120.4 112 184 1 N S < S- 0 0 104 -3,-1.7 -1,-0.5 1,-0.2 -4,-0.0 -0.201 87.2 -60.6 -78.9 178.2 64.3 0.9 117.3 113 185 1 A - 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