==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 02-JAN-12 3VBH . COMPND 2 MOLECULE: GENOME POLYPROTEIN, CAPSID PROTEIN VP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ENTEROVIRUS 71; . AUTHOR X.WANG,W.PENG,J.REN,Z.HU,J.XU,Z.LOU,X.LI,W.YIN,X.SHEN,C.PORT . 842 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 23.4 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 . 1 0.1 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 0.2 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 . 82 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 5 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 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 . 9 6 1 2 7 5 3 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 2 1 1 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 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 1 A G 0 0 111 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.8 29.5 -12.2 101.3 2 2 A D + 0 0 99 1,-0.1 6,-0.0 5,-0.0 0, 0.0 -0.910 360.0 163.6-121.3 109.3 33.3 -12.8 101.3 3 3 A R + 0 0 220 -2,-0.5 2,-0.3 4,-0.1 -1,-0.1 0.753 50.9 88.9 -91.6 -31.1 35.8 -10.0 100.3 4 4 A V S >> S- 0 0 83 1,-0.1 4,-1.5 2,-0.0 3,-1.3 -0.550 78.4-128.2 -73.9 134.3 39.2 -11.2 101.5 5 5 A A H 3> S+ 0 0 61 -2,-0.3 4,-2.5 1,-0.3 -1,-0.1 0.848 103.6 59.1 -48.8 -43.4 41.0 -13.3 98.9 6 6 A D H 34 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.802 105.1 49.9 -62.1 -29.0 41.8 -16.2 101.3 7 7 A V H X4 S+ 0 0 65 -3,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.883 111.7 49.1 -74.1 -38.9 38.0 -16.8 102.0 8 8 A I H 3< S+ 0 0 106 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 113.8 44.3 -64.5 -45.7 37.2 -16.8 98.3 9 9 A E T 3< S+ 0 0 161 -4,-2.5 -1,-0.2 2,-0.0 2,-0.2 0.106 91.2 126.9 -90.3 25.3 40.0 -19.3 97.4 10 10 A S < - 0 0 49 -3,-1.0 -3,-0.1 -5,-0.1 -4,-0.0 -0.577 49.4-162.4 -88.4 144.6 39.1 -21.5 100.3 11 11 A S > + 0 0 88 -2,-0.2 3,-1.8 3,-0.1 2,-0.3 0.175 49.1 131.8-105.1 12.7 38.4 -25.3 100.1 12 12 A I T 3 S+ 0 0 64 1,-0.2 3,-0.1 -5,-0.1 -2,-0.1 -0.520 71.7 27.1 -65.5 125.8 36.8 -25.2 103.6 13 13 A G T 3 S+ 0 0 38 1,-0.3 2,-0.6 -2,-0.3 -1,-0.2 0.386 75.1 152.0 101.6 -4.5 33.5 -27.0 103.2 14 14 A D < + 0 0 80 -3,-1.8 316,-2.5 1,-0.2 -1,-0.3 -0.501 16.5 178.3 -63.1 110.6 34.4 -29.3 100.2 15 15 A S + 0 0 53 -2,-0.6 2,-0.5 314,-0.2 317,-0.3 0.351 41.4 110.9 -99.8 4.0 32.0 -32.3 100.8 16 16 A V - 0 0 94 315,-0.1 2,-0.9 1,-0.0 314,-0.1 -0.719 67.2-135.1 -84.0 119.6 33.0 -34.4 97.8 17 17 A S - 0 0 42 -2,-0.5 2,-0.7 312,-0.1 312,-0.1 -0.643 19.6-146.1 -76.0 106.1 35.0 -37.5 98.6 18 18 A R - 0 0 145 -2,-0.9 309,-2.2 309,-0.2 2,-0.4 -0.678 17.0-158.3 -78.6 115.8 37.8 -37.4 96.1 19 19 A A B -A 326 0A 67 -2,-0.7 307,-0.2 307,-0.2 306,-0.1 -0.823 20.5-163.4-101.5 131.7 38.5 -41.1 95.2 20 20 A L S S+ 0 0 66 305,-2.8 2,-0.3 -2,-0.4 306,-0.1 0.667 76.6 43.8 -83.4 -16.7 41.8 -42.3 93.8 21 21 A T - 0 0 23 304,-0.7 2,-0.3 303,-0.2 804,-0.1 -0.832 63.1-160.6-128.9 166.5 40.4 -45.6 92.6 22 22 A H - 0 0 125 -2,-0.3 2,-0.2 802,-0.1 805,-0.2 -0.999 24.0-110.5-147.3 147.4 37.3 -47.0 90.9 23 23 A A - 0 0 22 -2,-0.3 802,-0.3 802,-0.1 800,-0.1 -0.530 30.1-166.6 -77.9 141.0 35.5 -50.3 90.6 24 24 A L E -B 824 0B 97 800,-2.5 800,-2.9 -2,-0.2 2,-0.1 -0.883 32.9 -94.6-123.2 154.1 35.5 -52.1 87.2 25 25 A P E +B 823 0B 95 0, 0.0 798,-0.3 0, 0.0 796,-0.0 -0.455 44.9 170.1 -67.5 144.9 33.3 -55.0 86.1 26 26 A A + 0 0 27 796,-3.2 4,-0.1 -2,-0.1 49,-0.1 -0.452 12.1 155.7-157.5 73.3 35.1 -58.3 86.6 27 27 A P S S+ 0 0 71 0, 0.0 48,-1.7 0, 0.0 49,-0.4 0.613 70.2 31.1 -77.6 -16.9 32.8 -61.3 86.1 28 28 A T B S-C 74 0C 58 46,-0.3 46,-0.2 47,-0.1 44,-0.1 -0.901 95.4 -84.6-136.1 166.6 35.6 -63.7 85.2 29 29 A G - 0 0 2 44,-1.9 738,-0.3 -2,-0.3 42,-0.2 -0.382 60.2 -89.9 -68.8 151.4 39.3 -64.2 86.1 30 30 A Q - 0 0 100 736,-1.7 -1,-0.1 738,-0.1 43,-0.1 -0.293 43.2-121.7 -63.1 144.7 41.7 -62.2 84.0 31 31 A N - 0 0 58 40,-0.1 2,-0.4 -3,-0.1 39,-0.2 -0.280 17.9-119.3 -81.3 172.0 43.0 -63.8 80.8 32 32 A T B -D 69 0D 14 37,-2.5 37,-2.3 28,-0.1 2,-0.3 -0.949 23.4-151.0-115.1 133.8 46.6 -64.4 80.0 33 33 A Q - 0 0 113 -2,-0.4 33,-0.2 35,-0.2 2,-0.1 -0.684 29.4 -95.0-100.5 155.4 48.2 -62.8 76.9 34 34 A V - 0 0 108 -2,-0.3 2,-0.3 31,-0.1 33,-0.2 -0.409 46.8-175.5 -65.8 141.9 51.0 -64.2 74.9 35 35 A S - 0 0 16 31,-1.9 2,-0.2 -2,-0.1 27,-0.1 -0.953 7.1-163.8-136.7 158.6 54.5 -62.8 76.0 36 36 A S - 0 0 69 -2,-0.3 2,-0.2 29,-0.1 30,-0.1 -0.622 39.5 -60.5-128.7-171.3 57.9 -63.3 74.6 37 37 A H - 0 0 124 -2,-0.2 2,-0.4 28,-0.1 -1,-0.1 -0.508 43.0-166.0 -77.3 145.2 61.5 -62.8 75.7 38 38 A R + 0 0 105 -2,-0.2 2,-0.4 24,-0.1 -3,-0.0 -0.998 12.2 178.2-132.3 122.8 62.6 -59.3 76.7 39 39 A L + 0 0 164 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.756 36.0 140.2-123.5 79.1 66.3 -58.6 77.2 40 40 A D - 0 0 99 -2,-0.4 2,-0.2 3,-0.2 -2,-0.1 -0.957 46.1-137.7-134.0 145.8 66.2 -54.9 78.0 41 41 A T S S+ 0 0 128 -2,-0.3 2,-1.4 1,-0.1 3,-0.1 -0.501 86.6 26.2 -88.5 162.2 67.8 -52.3 80.3 42 42 A G S S+ 0 0 74 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.159 100.9 88.8 81.9 -47.7 65.8 -49.7 82.2 43 43 A K + 0 0 118 -2,-1.4 798,-0.2 798,-0.1 -3,-0.2 -0.763 48.0 161.2 -88.7 126.7 62.5 -51.7 82.2 44 44 A V > + 0 0 43 796,-3.7 3,-0.8 -2,-0.5 796,-0.1 -0.483 13.9 166.2-150.4 74.6 62.3 -53.9 85.3 45 45 A P T 3 S+ 0 0 9 0, 0.0 12,-0.2 0, 0.0 13,-0.1 0.764 78.0 63.0 -60.0 -27.7 58.8 -55.3 86.4 46 46 A A T 3 S+ 0 0 20 16,-0.2 664,-1.8 794,-0.1 2,-0.3 0.815 88.0 82.5 -68.5 -32.8 60.3 -57.9 88.8 47 47 A L E < +E 709 0E 42 -3,-0.8 662,-0.2 662,-0.2 2,-0.2 -0.591 60.3 168.4 -79.7 133.3 61.9 -55.3 91.0 48 48 A Q E -E 708 0E 6 660,-2.1 660,-2.4 -2,-0.3 2,-0.2 -0.764 37.2-136.3-133.8 178.1 59.6 -53.7 93.7 49 49 A A > - 0 0 4 -2,-0.2 3,-1.9 658,-0.2 5,-0.3 -0.719 17.1-177.2-140.2 82.0 59.7 -51.5 96.8 50 50 A A G > S+ 0 0 5 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.706 74.6 78.1 -56.9 -20.3 57.3 -53.0 99.3 51 51 A E G 3 S+ 0 0 0 1,-0.3 420,-1.9 419,-0.1 -1,-0.3 0.783 78.5 71.4 -58.3 -31.2 58.0 -50.1 101.7 52 52 A I G < S- 0 0 0 -3,-1.9 -1,-0.3 418,-0.2 -2,-0.2 0.845 109.7-119.9 -56.1 -35.9 55.6 -48.0 99.6 53 53 A G S < S+ 0 0 4 -3,-1.2 416,-0.2 1,-0.4 2,-0.2 0.371 73.4 114.4 110.3 -3.0 52.7 -50.0 101.0 54 54 A A - 0 0 11 -5,-0.3 -1,-0.4 777,-0.1 777,-0.2 -0.568 66.8-110.6 -97.7 163.3 51.3 -51.3 97.7 55 55 A S - 0 0 13 775,-3.3 -1,-0.1 -2,-0.2 538,-0.1 -0.471 51.0 -78.2 -85.9 161.8 51.2 -54.9 96.5 56 56 A S - 0 0 19 -2,-0.1 -1,-0.1 1,-0.1 -8,-0.1 -0.338 31.3-159.9 -62.6 141.3 53.4 -56.0 93.6 57 57 A N + 0 0 46 -12,-0.2 2,-0.2 781,-0.1 -1,-0.1 0.304 52.3 120.9-101.6 6.4 52.2 -55.0 90.1 58 58 A A - 0 0 2 -13,-0.1 2,-0.2 -12,-0.1 -12,-0.1 -0.483 46.5-160.5 -71.6 138.2 54.3 -57.7 88.3 59 59 A S >> - 0 0 29 -2,-0.2 3,-0.9 1,-0.1 4,-0.7 -0.737 33.1-102.8-117.7 168.0 52.2 -60.2 86.2 60 60 A D H >> S+ 0 0 10 -2,-0.2 4,-1.7 1,-0.2 3,-1.7 0.933 117.4 59.4 -52.0 -50.4 52.8 -63.7 84.8 61 61 A E H 34 S+ 0 0 37 1,-0.3 -1,-0.2 2,-0.2 5,-0.2 0.752 106.2 46.4 -51.9 -32.9 53.4 -62.2 81.3 62 62 A S H <4 S+ 0 0 12 -3,-0.9 -1,-0.3 1,-0.1 -16,-0.2 0.551 114.5 45.6 -92.7 -3.8 56.4 -60.1 82.4 63 63 A M H << S+ 0 0 43 -3,-1.7 2,-0.3 -4,-0.7 -2,-0.2 0.653 122.4 9.1-109.4 -24.2 58.2 -62.8 84.4 64 64 A I S < S- 0 0 46 -4,-1.7 2,-0.6 633,-0.1 -1,-0.3 -0.927 88.9 -86.3-147.4 167.5 58.0 -65.8 82.1 65 65 A E - 0 0 119 -2,-0.3 2,-0.3 -3,-0.1 -29,-0.1 -0.739 53.4-167.2 -82.8 121.8 57.0 -66.5 78.5 66 66 A T - 0 0 21 -2,-0.6 -31,-1.9 -5,-0.2 2,-0.2 -0.709 16.8-139.2-109.7 159.5 53.2 -67.1 78.5 67 67 A R - 0 0 188 -2,-0.3 2,-0.5 -33,-0.2 -1,-0.0 -0.426 43.1 -85.0-100.4-178.2 50.7 -68.5 76.0 68 68 A C - 0 0 52 -2,-0.2 2,-0.4 -34,-0.1 -35,-0.2 -0.802 45.7-176.2 -92.1 131.6 47.3 -67.0 75.6 69 69 A V B -D 32 0D 62 -37,-2.3 -37,-2.5 -2,-0.5 2,-0.9 -0.989 17.5-150.6-130.4 122.7 44.7 -68.3 78.0 70 70 A L - 0 0 128 -2,-0.4 2,-0.7 -39,-0.2 -39,-0.1 -0.848 20.4-153.6 -94.0 108.4 41.0 -67.2 77.7 71 71 A N + 0 0 18 -2,-0.9 -40,-0.1 -42,-0.2 -2,-0.0 -0.776 28.2 167.3 -95.4 111.3 39.7 -67.4 81.3 72 72 A S + 0 0 97 -2,-0.7 2,-0.3 -44,-0.1 -1,-0.1 0.277 31.9 134.9-100.0 4.0 36.0 -68.0 81.8 73 73 A H - 0 0 20 -44,-0.1 -44,-1.9 1,-0.1 2,-0.1 -0.417 54.9-124.4 -62.5 120.0 36.3 -68.8 85.5 74 74 A S B -C 28 0C 59 -2,-0.3 -46,-0.3 -46,-0.2 696,-0.2 -0.305 19.0-161.8 -70.3 148.3 33.5 -66.9 87.4 75 75 A T > + 0 0 4 -48,-1.7 3,-1.1 1,-0.1 513,-0.2 0.241 66.0 103.0-106.9 8.1 34.0 -64.5 90.2 76 76 A A G > + 0 0 37 -49,-0.4 3,-1.2 1,-0.2 6,-0.2 0.788 68.6 61.6 -64.6 -33.4 30.4 -64.7 91.4 77 77 A E G 3 S+ 0 0 61 693,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.543 97.2 59.7 -75.7 -4.5 30.8 -67.0 94.4 78 78 A T G < S+ 0 0 0 -3,-1.1 509,-3.1 4,-0.1 510,-0.3 0.183 74.5 115.4-107.9 17.7 33.1 -64.5 96.2 79 79 A T B <> S-J 586 0F 8 -3,-1.2 4,-2.0 507,-0.2 507,-0.2 -0.438 82.2-107.3 -74.9 160.7 30.6 -61.6 96.4 80 80 A L H > S+ 0 0 3 505,-1.0 4,-3.0 1,-0.2 5,-0.3 0.875 119.1 50.9 -61.5 -36.4 29.5 -60.8 100.0 81 81 A D H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.869 108.5 51.9 -71.0 -32.9 26.1 -62.3 99.6 82 82 A S H 4 S+ 0 0 35 -6,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.919 116.1 41.5 -65.0 -41.7 27.5 -65.5 98.2 83 83 A F H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.912 128.6 27.4 -71.2 -45.2 29.8 -65.7 101.2 84 84 A F H < S+ 0 0 2 -4,-3.0 2,-2.2 -5,-0.2 171,-0.9 0.661 93.7 87.4 -95.0 -22.1 27.3 -64.6 103.9 85 85 A S < + 0 0 15 -4,-2.7 2,-0.3 -5,-0.3 -1,-0.2 -0.366 66.6 101.2 -83.7 64.3 23.8 -65.6 102.7 86 86 A R S S- 0 0 72 -2,-2.2 2,-0.3 167,-0.2 169,-0.3 -0.981 78.1-115.5-142.8 125.7 24.0 -69.0 104.2 87 87 A A + 0 0 13 472,-2.7 2,-0.3 -2,-0.3 167,-0.2 -0.518 38.1 175.0 -75.7 129.0 22.2 -69.7 107.5 88 88 A G E -K 253 0G 20 165,-1.8 165,-2.1 -2,-0.3 2,-0.2 -0.901 39.4 -88.8-128.1 158.8 24.4 -70.6 110.5 89 89 A L E +K 252 0G 46 -2,-0.3 30,-0.3 163,-0.2 163,-0.2 -0.480 47.1 159.5 -68.9 128.5 23.6 -71.2 114.2 90 90 A V E + 0 0 1 161,-3.1 25,-0.4 1,-0.3 2,-0.3 0.452 61.4 22.2-125.9 -6.9 23.7 -68.0 116.2 91 91 A G E -K 251 0G 0 160,-1.3 160,-3.1 24,-0.1 2,-0.4 -0.990 49.7-166.5-161.8 151.3 21.7 -68.9 119.3 92 92 A E E -K 250 0G 64 -2,-0.3 2,-0.5 158,-0.2 158,-0.2 -0.984 10.3-167.7-143.6 126.4 20.4 -71.7 121.4 93 93 A I E -K 249 0G 6 156,-2.9 156,-2.8 -2,-0.4 2,-0.4 -0.974 7.2-153.1-122.9 128.4 17.7 -71.5 124.1 94 94 A D E +K 248 0G 73 -2,-0.5 154,-0.2 154,-0.2 -2,-0.0 -0.842 13.4 180.0-101.0 133.4 16.9 -74.2 126.6 95 95 A L E +K 247 0G 5 152,-3.1 152,-2.7 -2,-0.4 7,-0.1 -0.694 22.6 175.7-127.9 75.4 13.4 -74.6 128.2 96 96 A P - 0 0 31 0, 0.0 9,-0.4 0, 0.0 3,-0.1 -0.252 35.6-132.9 -78.5 167.1 13.8 -77.6 130.5 97 97 A L S S+ 0 0 52 1,-0.3 2,-0.4 7,-0.1 148,-0.0 0.926 96.2 24.8 -83.6 -50.2 11.3 -79.0 132.9 98 98 A K S S+ 0 0 185 6,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.922 96.2 92.8-112.1 136.9 13.6 -79.3 136.0 99 99 A G S S- 0 0 50 -2,-0.4 3,-0.0 1,-0.1 -4,-0.0 -0.962 73.9 -98.6 165.2 177.7 16.6 -77.0 136.2 100 100 A T S S+ 0 0 141 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.780 100.5 63.0 -93.1 -38.1 18.6 -74.0 137.1 101 101 A T S S- 0 0 81 1,-0.2 -1,-0.1 -3,-0.1 6,-0.0 -0.758 122.8 -23.7 -97.8 137.3 18.2 -72.3 133.7 102 102 A N S > S+ 0 0 54 -2,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.795 77.5 156.8 31.1 55.2 14.8 -71.1 132.2 103 103 A P T 3 + 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.598 55.2 70.0 -81.6 -9.0 12.9 -73.6 134.4 104 104 A N T 3 S- 0 0 96 2,-0.3 62,-0.4 138,-0.1 -2,-0.1 0.026 115.7 -93.5-101.0 28.2 9.6 -71.7 134.3 105 105 A G S < S+ 0 0 9 -3,-0.6 132,-1.8 -9,-0.4 2,-0.3 0.662 97.9 72.6 75.1 17.2 8.5 -72.2 130.7 106 106 A Y E -Q 236 0H 51 130,-0.2 -2,-0.3 -4,-0.1 2,-0.3 -0.987 51.7-171.3-157.3 159.3 10.0 -69.0 129.3 107 107 A A E -Q 235 0H 3 128,-2.1 128,-2.3 -2,-0.3 2,-0.5 -0.993 14.1-148.0-154.9 148.2 13.4 -67.4 128.4 108 108 A N E -Q 234 0H 56 -2,-0.3 2,-0.5 126,-0.2 126,-0.2 -0.987 15.5-170.3-121.3 122.5 14.7 -64.1 127.3 109 109 A W E -Q 233 0H 38 124,-3.0 124,-3.1 -2,-0.5 2,-0.3 -0.964 18.9-137.5-116.3 119.5 17.7 -64.1 125.0 110 110 A D E -Q 232 0H 98 -2,-0.5 2,-0.6 122,-0.2 122,-0.2 -0.616 36.5-107.5 -72.8 132.8 19.6 -60.8 124.3 111 111 A I + 0 0 44 120,-2.6 119,-0.4 -2,-0.3 2,-0.3 -0.505 63.6 139.6 -70.8 112.9 20.3 -60.7 120.6 112 112 A D - 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