==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 12-APR-13 4BIP . COMPND 2 MOLECULE: VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN COXSACKIEVIRUS A7; . AUTHOR J.J.T.SEITSONEN,S.SHAKEEL,P.SUSI,A.P.PANDURANGAN,R.S.SINKOVI . 660 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 21.2 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 . 1 0.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 8.6 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+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 3 2 3 1 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 . 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 PARALLEL BRIDGES PER LADDER . 2 2 3 7 6 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 4 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 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 74 A T > 0 0 79 0, 0.0 4,-1.7 0, 0.0 646,-0.0 0.000 360.0 360.0 360.0-154.9 11.4 33.0 116.3 2 75 A E T 4 + 0 0 70 1,-0.2 6,-0.5 2,-0.2 3,-0.2 0.936 360.0 49.5 -62.7 -44.4 11.2 36.7 115.1 3 76 A E T 4 S+ 0 0 34 1,-0.2 -1,-0.2 5,-0.1 6,-0.2 0.903 107.6 53.2 -63.7 -41.8 12.1 38.1 118.5 4 77 A T T 4 S+ 0 0 42 642,-0.6 459,-0.6 4,-0.1 -1,-0.2 0.881 88.5 99.6 -63.1 -36.8 15.1 36.0 118.9 5 78 A S S X S- 0 0 30 -4,-1.7 4,-1.7 -3,-0.2 3,-0.1 0.024 87.5-110.4 -58.1 161.7 16.6 37.0 115.6 6 79 A I H > S+ 0 0 47 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.887 112.2 57.9 -62.7 -43.6 19.3 39.6 115.7 7 80 A T H > S+ 0 0 52 1,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.919 107.4 47.5 -59.8 -44.0 17.3 42.4 114.1 8 81 A N H > S+ 0 0 45 -6,-0.5 4,-1.3 1,-0.2 -1,-0.3 0.928 112.1 51.3 -61.0 -42.4 14.6 42.2 116.7 9 82 A F H >< S+ 0 0 57 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.956 117.6 37.2 -60.2 -51.1 17.3 42.2 119.4 10 83 A Y H 3< S+ 0 0 51 -4,-3.1 171,-0.4 1,-0.2 -1,-0.2 0.879 104.7 70.0 -66.5 -39.3 19.0 45.3 117.9 11 84 A S H 3< S+ 0 0 39 -4,-3.4 170,-0.5 -5,-0.3 -1,-0.2 0.807 76.4 97.0 -58.2 -30.7 15.9 47.0 116.9 12 85 A R << - 0 0 56 -4,-1.3 2,-0.3 -3,-0.6 169,-0.2 -0.261 66.4-152.6 -59.9 145.5 15.0 47.6 120.5 13 86 A A + 0 0 59 167,-0.1 2,-0.3 165,-0.0 167,-0.2 -0.861 18.0 173.0-123.2 155.4 16.1 51.1 121.5 14 87 A G E -A 179 0A 54 165,-0.8 165,-1.6 -2,-0.3 2,-0.4 -0.877 47.6 -63.2-148.6 178.6 17.0 52.5 124.9 15 88 A L E -A 178 0A 64 -2,-0.3 30,-0.2 163,-0.2 163,-0.2 -0.574 35.4-159.8 -73.1 124.1 18.4 55.7 126.3 16 89 A V E - 0 0 50 161,-1.8 2,-0.3 -2,-0.4 -1,-0.2 0.952 65.1 -63.9 -64.6 -46.9 21.9 56.3 124.9 17 90 A G E -A 177 0A 52 160,-1.0 160,-1.9 -3,-0.1 -1,-0.3 -0.873 50.7-145.2 169.7 161.8 22.5 58.5 127.8 18 91 A V - 0 0 66 -2,-0.3 2,-0.3 158,-0.2 47,-0.0 -0.970 3.4-161.9-142.5 156.9 21.3 61.8 129.2 19 92 A V - 0 0 51 -2,-0.3 156,-2.5 2,-0.0 2,-0.4 -0.981 13.0-145.3-133.8 152.1 22.7 64.8 131.0 20 93 A N E -D 174 0B 74 -2,-0.3 154,-0.2 154,-0.2 47,-0.1 -0.953 7.3-164.1-117.0 136.9 20.8 67.3 133.0 21 94 A M E -D 173 0B 42 152,-2.5 152,-1.4 -2,-0.4 -2,-0.0 -0.968 19.4-134.8-121.9 119.8 21.7 70.9 133.2 22 95 A P - 0 0 48 0, 0.0 6,-0.2 0, 0.0 149,-0.1 -0.257 14.8-124.2 -69.9 154.9 20.2 72.9 135.9 23 96 A V S S+ 0 0 34 1,-0.2 148,-0.1 147,-0.1 44,-0.0 0.954 123.6 43.9 -61.9 -47.3 18.7 76.3 135.3 24 97 A Q S S- 0 0 76 146,-0.1 -1,-0.2 144,-0.0 147,-0.0 0.961 98.0-175.5 -61.9 -43.0 21.0 77.6 138.0 25 98 A G + 0 0 8 1,-0.1 6,-0.2 2,-0.1 -2,-0.1 0.953 19.4 175.9 59.9 59.0 23.4 75.4 136.1 26 99 A T S > S+ 0 0 81 1,-0.2 3,-0.6 2,-0.1 4,-0.1 0.948 85.3 52.0 -61.0 -41.6 26.4 75.6 138.3 27 100 A S T 3 S+ 0 0 88 1,-0.3 2,-0.6 2,-0.1 3,-0.2 0.988 133.7 9.2 -57.3 -63.2 27.9 73.1 135.9 28 101 A N T 3 + 0 0 30 1,-0.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.878 64.8 169.7-117.2 101.5 27.0 75.2 133.0 29 102 A T S < S+ 0 0 46 -2,-0.6 -1,-0.2 -3,-0.6 -3,-0.1 0.933 96.2 44.0 -67.0 -42.4 25.8 78.5 134.0 30 103 A K S S- 0 0 69 -3,-0.2 133,-0.2 -4,-0.1 -1,-0.2 0.934 109.6-141.6 -61.8 -41.8 26.1 79.3 130.4 31 104 A G + 0 0 41 1,-0.3 132,-0.4 -6,-0.2 2,-0.3 0.730 44.2 153.1 85.9 22.4 24.5 76.0 129.9 32 105 A F - 0 0 57 130,-0.2 2,-0.5 58,-0.1 -1,-0.3 -0.623 31.7-151.5 -77.2 145.7 26.5 75.1 126.9 33 106 A A E -E 161 0C 38 128,-2.7 128,-2.0 -2,-0.3 2,-0.6 -0.969 18.3-179.9-119.8 122.5 26.9 71.4 126.5 34 107 A K E -E 160 0C 78 -2,-0.5 2,-0.4 126,-0.2 126,-0.2 -0.970 24.7-162.8-110.4 114.5 30.0 70.0 124.9 35 108 A W E -E 159 0C 34 124,-3.4 124,-1.9 -2,-0.6 2,-0.1 -0.759 15.6-122.5-108.9 142.3 29.3 66.4 125.0 36 109 A G - 0 0 69 -2,-0.4 121,-0.1 122,-0.2 122,-0.1 -0.399 19.6-126.5 -73.9 158.7 31.7 63.6 124.6 37 110 A I S S+ 0 0 48 119,-0.6 -1,-0.1 -2,-0.1 120,-0.1 0.897 73.8 117.9 -64.2 -40.7 31.0 61.1 121.8 38 111 A D + 0 0 71 1,-0.2 4,-0.2 118,-0.2 3,-0.2 -0.052 20.9 156.9 -53.3 105.1 31.3 58.3 124.3 39 112 A I > + 0 0 48 1,-0.1 3,-1.8 2,-0.1 7,-0.3 0.667 67.7 87.0 -67.6 -29.6 28.0 56.4 124.5 40 113 A M T 3 + 0 0 47 1,-0.3 -1,-0.1 6,-0.1 6,-0.1 0.721 69.9 65.6 -57.4 -35.8 30.4 53.8 125.7 41 114 A G T 3 S+ 0 0 52 -3,-0.2 -1,-0.3 5,-0.1 2,-0.3 0.905 83.4 83.1 -58.0 -41.7 30.5 54.8 129.3 42 115 A F S <> S- 0 0 38 -3,-1.8 4,-1.1 -4,-0.2 5,-0.1 -0.476 73.5-155.6 -66.4 125.5 26.9 53.8 129.7 43 116 A V H > S+ 0 0 53 -2,-0.3 4,-2.6 3,-0.1 5,-0.2 0.951 76.7 52.7 -67.8 -52.0 27.0 50.1 130.3 44 117 A Q H > S+ 0 0 76 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.919 114.4 35.8 -65.1 -50.4 23.7 48.8 129.2 45 118 A M H > S+ 0 0 62 -30,-0.2 4,-1.6 1,-0.2 3,-0.3 0.934 117.9 53.0 -65.2 -43.3 23.3 50.2 125.7 46 119 A R H X S+ 0 0 33 -4,-1.1 4,-3.2 -7,-0.3 5,-0.2 0.875 100.7 58.5 -63.9 -41.0 27.0 49.9 124.9 47 120 A R H X S+ 0 0 45 -4,-2.6 4,-1.8 1,-0.3 -1,-0.3 0.911 104.7 51.1 -60.1 -42.0 27.3 46.3 125.8 48 121 A K H X S+ 0 0 59 -4,-1.2 4,-0.9 -3,-0.3 3,-0.4 0.938 112.8 45.7 -61.1 -44.1 24.7 45.3 123.3 49 122 A L H >< S+ 0 0 54 -4,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.903 110.5 54.7 -63.3 -38.3 26.5 47.3 120.6 50 123 A E H 3< S+ 0 0 45 -4,-3.2 140,-0.3 1,-0.2 -1,-0.3 0.842 92.8 74.9 -60.7 -31.6 29.7 45.7 121.8 51 124 A L H 3< S+ 0 0 25 -4,-1.8 139,-3.3 -3,-0.4 2,-0.7 0.899 100.6 39.6 -57.6 -44.9 28.1 42.4 121.2 52 125 A M E << S-H 189 0D 35 -4,-0.9 -1,-0.2 -3,-0.6 136,-0.1 -0.905 71.2-170.9-106.9 116.0 28.4 42.6 117.5 53 126 A T E S+ 0 0 32 135,-0.9 2,-0.6 -2,-0.7 74,-0.4 0.922 72.7 49.8 -66.2 -44.5 31.7 44.2 116.6 54 127 A Y E +H 187 0D 32 133,-1.8 133,-2.6 72,-0.1 2,-0.3 -0.846 67.0 151.9-109.8 124.3 31.0 44.6 113.0 55 128 A M E -H 186 0D 56 -2,-0.6 2,-0.6 131,-0.3 131,-0.2 -0.994 41.1-136.3-143.0 149.9 27.9 46.2 111.8 56 129 A R E -H 185 0D 55 129,-1.9 129,-0.7 -2,-0.3 2,-0.5 -0.951 45.0-161.9-101.9 121.7 26.8 48.2 108.8 57 130 A F + 0 0 58 -2,-0.6 2,-0.4 127,-0.1 63,-0.4 -0.883 42.3 169.3-122.1 137.8 24.8 50.9 110.4 58 131 A S - 0 0 49 -2,-0.5 124,-1.4 125,-0.3 2,-0.4 -0.978 33.2-173.6-120.8 126.6 22.3 53.5 109.6 59 132 A A E -BC 118 181A 33 59,-1.2 59,-1.9 -2,-0.4 2,-0.4 -0.947 16.1-163.1-125.8 141.2 21.2 54.7 113.0 60 133 A E E -BC 117 180A 37 120,-1.7 120,-3.5 -2,-0.4 2,-0.3 -0.967 10.7-178.5-119.3 137.9 18.5 57.1 114.0 61 134 A F E -BC 116 179A 36 55,-2.3 55,-1.9 -2,-0.4 2,-0.3 -0.939 14.3-141.2-132.1 157.6 18.3 58.7 117.3 62 135 A T E -BC 115 178A 37 116,-2.8 116,-2.5 -2,-0.3 2,-0.5 -0.841 8.1-136.4-119.8 154.1 15.8 61.1 118.8 63 136 A F E + C 0 177A 43 51,-1.8 51,-0.4 -2,-0.3 2,-0.4 -0.937 27.0 164.8-111.4 128.4 16.2 64.1 120.9 64 137 A V - 0 0 42 112,-1.1 2,-0.4 111,-0.9 45,-0.0 -0.995 10.9-173.7-135.0 144.3 14.0 64.8 123.9 65 138 A A + 0 0 64 -2,-0.4 2,-0.3 44,-0.1 110,-0.1 -0.990 12.6 150.1-139.0 147.4 14.7 67.2 126.6 66 139 A S - 0 0 24 -2,-0.4 6,-0.2 108,-0.1 5,-0.1 -0.958 45.0 -90.8-159.2 172.5 13.1 68.1 129.9 67 140 A T - 0 0 26 4,-1.9 3,-0.3 -2,-0.3 107,-0.1 -0.298 53.1 -93.3 -81.1 174.5 14.0 69.4 133.3 68 141 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -48,-0.0 0.819 133.4 52.9 -60.5 -29.5 14.9 67.0 136.0 69 142 A E S S- 0 0 85 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.866 115.3-121.5 -67.6 -36.4 11.2 67.3 137.0 70 143 A G + 0 0 54 1,-0.4 2,-0.1 -3,-0.3 -5,-0.1 0.340 65.4 144.5 101.7 -0.7 10.4 66.4 133.4 71 144 A E - 0 0 56 -5,-0.1 -4,-1.9 1,-0.0 -1,-0.4 -0.484 43.6-138.6 -68.1 141.4 8.5 69.6 133.2 72 145 A T - 0 0 77 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.1 -0.748 22.3-178.7 -98.0 152.3 8.8 71.2 129.8 73 146 A T - 0 0 67 -2,-0.3 2,-0.8 99,-0.1 36,-0.1 -0.949 37.0 -90.5-144.3 164.1 9.3 74.9 129.3 74 147 A N + 0 0 87 -2,-0.3 2,-0.3 35,-0.1 97,-0.1 -0.664 62.6 134.9 -87.4 111.8 9.6 77.0 126.2 75 148 A L - 0 0 49 -2,-0.8 34,-2.5 95,-0.1 2,-0.5 -0.966 44.8-134.9-140.2 157.8 13.2 77.3 125.0 76 149 A I E -F 108 0C 49 -2,-0.3 88,-1.5 32,-0.2 2,-0.3 -0.972 25.7-166.2-116.3 132.0 14.7 77.1 121.6 77 150 A L E -FG 107 163C 37 30,-2.0 30,-1.4 -2,-0.5 2,-0.4 -0.775 14.0-144.1-115.3 157.0 17.9 75.1 121.2 78 151 A Q E -FG 106 162C 43 84,-1.6 84,-1.2 -2,-0.3 2,-0.4 -0.923 18.2-152.9-116.5 147.2 20.5 74.8 118.6 79 152 A Y E +FG 105 161C 36 26,-2.2 26,-1.3 -2,-0.4 2,-0.3 -0.950 20.6 158.2-126.2 139.2 22.1 71.5 118.0 80 153 A M E -FG 104 160C 32 80,-2.1 80,-3.8 -2,-0.4 2,-0.3 -0.993 28.5-171.3-153.4 153.8 25.6 70.7 116.6 81 154 A Y - 0 0 38 22,-0.8 78,-0.2 -2,-0.3 76,-0.1 -0.913 18.6-173.4-132.6 108.4 28.3 68.0 116.5 82 155 A A - 0 0 59 76,-0.3 -1,-0.2 -2,-0.3 75,-0.1 0.909 45.3 -92.6 -71.1 -83.0 31.1 69.8 114.8 83 156 A P - 0 0 39 0, 0.0 75,-0.5 0, 0.0 -1,-0.3 -0.817 31.5 -96.7-144.9-169.6 33.4 66.9 114.4 84 157 A P S S+ 0 0 56 0, 0.0 72,-0.1 0, 0.0 -2,-0.1 0.766 126.5 64.4 -58.1 -27.7 36.1 65.9 116.9 85 158 A G S S+ 0 0 83 2,-0.0 3,-0.1 -3,-0.0 -3,-0.0 0.887 88.4 82.3 -64.7 -41.3 38.1 67.9 114.5 86 159 A A S S- 0 0 46 -3,-0.2 72,-0.2 1,-0.1 -4,-0.1 -0.126 89.9 -99.2 -70.6 160.0 36.5 71.2 115.2 87 160 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.395 41.0-125.5 -62.5 152.7 37.1 73.6 118.0 88 161 A L - 0 0 70 -3,-0.1 -54,-0.1 -6,-0.1 8,-0.0 -0.914 31.6 -95.4-115.0 139.4 34.6 73.2 120.7 89 162 A P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.231 27.0-161.5 -62.5 129.9 32.7 76.1 121.9 90 163 A T - 0 0 85 1,-0.1 2,-0.2 2,-0.0 -58,-0.1 0.947 66.2 -22.7 -67.6 -50.9 34.2 77.9 124.9 91 164 A R S > S- 0 0 49 -61,-0.1 3,-0.6 -60,-0.1 -1,-0.1 -0.684 81.4 -67.2-152.5-170.4 31.1 79.7 125.9 92 165 A R T 3 S+ 0 0 79 1,-0.3 73,-0.1 -2,-0.2 5,-0.1 0.901 131.6 45.5 -63.3 -41.0 27.7 81.2 124.9 93 166 A D T 3 S+ 0 0 82 73,-0.1 -1,-0.3 4,-0.1 73,-0.0 0.754 87.8 147.9 -65.5 -24.6 29.4 83.7 122.7 94 167 A S X> - 0 0 22 -3,-0.6 3,-0.7 1,-0.1 4,-0.6 0.381 50.3-137.3 -41.4 141.4 31.6 81.0 121.3 95 168 A Y G >4 S+ 0 0 71 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.866 96.4 64.2 -63.8 -40.9 32.6 81.5 117.8 96 169 A E G 34 S+ 0 0 52 1,-0.3 -1,-0.3 3,-0.1 6,-0.1 0.802 84.9 73.0 -60.5 -33.4 32.1 77.9 116.8 97 170 A W G <4 S+ 0 0 69 -3,-0.7 2,-0.8 2,-0.1 -1,-0.3 0.918 83.5 70.4 -59.5 -43.5 28.4 77.9 117.4 98 171 A Q S << S- 0 0 69 -3,-0.8 2,-0.6 -4,-0.6 4,-0.1 -0.625 86.3-172.7 -61.4 113.5 27.9 80.0 114.4 99 172 A T + 0 0 44 -2,-0.8 -2,-0.1 1,-0.2 -3,-0.1 -0.935 28.2 178.7-124.1 114.7 28.8 77.0 112.3 100 173 A S S S+ 0 0 83 -2,-0.6 -1,-0.2 1,-0.1 -4,-0.0 0.974 88.6 12.1 -64.9 -77.8 29.3 77.1 108.7 101 174 A T S S+ 0 0 82 2,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.876 105.8 92.8 -71.2 -42.2 30.2 73.5 107.9 102 175 A N S S- 0 0 35 -6,-0.1 -20,-0.2 1,-0.1 -3,-0.1 -0.352 84.3-113.0 -73.7 134.7 29.3 71.9 111.1 103 176 A P + 0 0 52 0, 0.0 -22,-0.8 0, 0.0 2,-0.3 -0.231 39.9 177.0 -66.7 145.7 25.9 70.6 111.0 104 177 A S E -F 80 0C 66 -24,-0.2 2,-0.4 -3,-0.1 -24,-0.2 -0.994 15.7-162.8-146.1 150.5 23.3 72.1 113.2 105 178 A I E -F 79 0C 49 -26,-1.3 -26,-2.2 -2,-0.3 2,-0.5 -0.992 8.5-154.8-128.4 142.0 19.6 71.7 113.7 106 179 A I E +F 78 0C 73 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.969 23.5 159.7-116.5 126.6 17.4 74.2 115.4 107 180 A S E -F 77 0C 50 -30,-1.4 -30,-2.0 -2,-0.5 2,-0.2 -0.983 35.2-120.2-139.7 153.1 14.2 73.0 117.0 108 181 A K E -F 76 0C 40 -2,-0.3 -32,-0.2 -32,-0.2 -34,-0.1 -0.533 21.2-125.5 -84.2 158.1 11.9 74.4 119.7 109 182 A M S S+ 0 0 54 -34,-2.5 -1,-0.1 1,-0.2 -44,-0.1 0.911 120.4 51.9 -62.9 -39.7 11.3 72.6 122.9 110 183 A A S S+ 0 0 77 -35,-0.4 -1,-0.2 2,-0.1 -34,-0.1 0.905 94.2 90.3 -61.1 -39.9 7.7 73.0 121.8 111 184 A D S S- 0 0 41 1,-0.1 3,-0.1 3,-0.0 -4,-0.1 -0.237 96.5 -96.3 -61.6 148.5 8.6 71.6 118.5 112 185 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.231 55.6 -78.6 -66.0 157.0 8.2 67.9 118.4 113 186 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 -49,-0.1 -0.182 48.8-130.0 -63.5 151.4 11.3 65.9 119.0 114 187 A A - 0 0 56 -51,-0.4 -51,-1.8 -3,-0.1 2,-0.4 -0.824 17.8-162.3-108.9 143.5 13.6 65.6 116.1 115 188 A Q E +B 62 0A 70 -2,-0.4 2,-0.3 -53,-0.2 -53,-0.2 -0.953 14.1 168.0-123.5 143.6 15.1 62.4 114.8 116 189 A V E -B 61 0A 53 -55,-1.9 -55,-2.3 -2,-0.4 2,-0.3 -0.939 24.2-129.6-147.2 166.9 18.0 62.1 112.5 117 190 A S E -B 60 0A 67 -2,-0.3 -57,-0.2 -57,-0.3 -59,-0.0 -0.868 14.6-152.5-121.1 155.5 20.3 59.3 111.3 118 191 A V E -B 59 0A 47 -59,-1.9 -59,-1.2 -2,-0.3 -2,-0.0 -0.989 14.9-124.4-133.4 142.5 24.1 59.2 111.2 119 192 A P - 0 0 71 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.202 39.6 -91.4 -72.4 165.6 26.4 57.4 108.9 120 193 A F + 0 0 71 -63,-0.4 -62,-0.0 1,-0.2 -64,-0.0 -0.731 52.8 179.3 -81.1 99.1 29.1 54.9 110.0 121 194 A L + 0 0 73 -2,-1.2 -1,-0.2 2,-0.0 5,-0.0 0.881 31.4 118.3 -68.4 -42.6 31.8 57.5 110.3 122 195 A S - 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