==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 02-JAN-96 1VBB . COMPND 2 MOLECULE: POLIOVIRUS TYPE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: POLIOVIRUS TYPE 3 (STRAINS P3/LEON/37 . AUTHOR R.A.GRANT,C.N.HIREMATH,D.J.FILMAN,R.SYED,K.ANDRIES,J.M.HOGLE . 846 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 57.8 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 . 207 24.5 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 . 0 0.0 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 . 1 0.1 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 . 110 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 4.4 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 2 3 2 0 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 . 12 7 0 5 6 5 1 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 6 0 I 0 0 156 0, 0.0 790,-0.2 0, 0.0 789,-0.0 0.000 360.0 360.0 360.0 168.7 6.9 48.5 88.4 2 7 0 S - 0 0 74 788,-3.0 789,-0.1 2,-0.0 2,-0.0 -0.156 360.0-177.5-125.0 34.4 9.4 45.9 89.7 3 8 0 E 0 0 98 788,-0.2 790,-0.2 787,-0.2 788,-0.1 -0.104 360.0 360.0 -35.8 103.2 7.0 43.3 91.3 4 9 0 V 0 0 102 788,-0.9 790,-0.3 -2,-0.0 -1,-0.1 -0.341 360.0 360.0 -64.7 360.0 9.4 40.7 92.7 5 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 6 24 1 Q 0 0 230 0, 0.0 47,-0.0 0, 0.0 790,-0.0 0.000 360.0 360.0 360.0 142.3 9.3 29.4 102.3 7 25 1 D + 0 0 78 44,-0.1 47,-0.7 2,-0.1 48,-0.1 -0.014 360.0 139.9-149.7 21.0 11.9 29.8 105.0 8 26 1 S B -A 53 0A 59 45,-0.2 45,-0.2 1,-0.1 43,-0.1 -0.343 54.7-103.1 -75.7 157.1 10.8 27.0 107.3 9 27 1 L - 0 0 16 43,-2.5 41,-0.2 1,-0.2 762,-0.1 -0.354 52.0 -73.1 -75.5 159.2 13.1 24.8 109.2 10 28 1 P - 0 0 61 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.123 51.3-112.1 -55.7 143.8 13.8 21.1 108.1 11 29 1 D - 0 0 60 39,-0.1 2,-0.5 -3,-0.1 38,-0.2 -0.390 28.4-108.8 -70.3 151.9 11.1 18.5 108.7 12 30 1 T B -B 48 0B 27 36,-1.4 36,-2.0 -2,-0.1 2,-0.3 -0.680 35.2-137.7 -82.8 126.1 11.6 15.7 111.2 13 31 1 K - 0 0 125 -2,-0.5 2,-0.4 34,-0.2 32,-0.1 -0.651 18.5-108.3 -82.7 145.1 12.0 12.4 109.5 14 32 1 A - 0 0 74 -2,-0.3 2,-0.4 30,-0.1 32,-0.2 -0.580 43.5-175.3 -72.0 123.1 10.4 9.2 110.6 15 33 1 S B -C 45 0C 37 30,-2.2 30,-0.9 -2,-0.4 26,-0.0 -0.984 5.7-166.5-128.8 131.9 13.1 7.0 112.1 16 34 1 G - 0 0 41 -2,-0.4 29,-0.1 1,-0.2 30,-0.0 -0.088 38.9 -46.5-101.6-165.7 12.8 3.5 113.3 17 35 1 P - 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.181 52.6-153.4 -63.0 156.5 14.9 1.0 115.4 18 36 1 A + 0 0 96 2,-0.0 2,-0.1 26,-0.0 26,-0.0 -0.986 29.4 168.0-136.8 142.0 18.6 0.4 114.8 19 37 1 H + 0 0 194 -2,-0.4 2,-0.3 0, 0.0 -1,-0.0 -0.586 46.7 126.3-139.3 80.8 21.3 -2.3 115.3 20 38 1 S S S- 0 0 72 2,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.830 72.3-115.3-139.4 171.4 24.3 -1.2 113.4 21 39 1 K S S+ 0 0 207 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.490 88.3 98.0 -78.7 -6.5 28.0 -0.3 113.0 22 40 1 E - 0 0 120 1,-0.1 -2,-0.2 825,-0.0 825,-0.2 -0.751 53.8-175.5 -83.6 121.2 27.1 3.3 112.4 23 41 1 V > + 0 0 64 823,-1.7 3,-1.9 -2,-0.6 -1,-0.1 -0.508 18.9 162.4-123.1 74.0 27.4 5.3 115.6 24 42 1 P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.820 75.7 66.3 -56.8 -33.3 26.2 9.0 115.3 25 43 1 A T 3 S+ 0 0 19 16,-0.3 692,-2.9 691,-0.1 2,-0.4 0.692 91.9 71.6 -65.2 -20.9 26.0 9.2 119.1 26 44 1 L E < +D 716 0D 46 -3,-1.9 2,-0.2 690,-0.2 823,-0.2 -0.813 61.9 139.8-100.9 142.5 29.8 8.9 119.6 27 45 1 T E -D 715 0D 15 688,-2.7 688,-2.8 -2,-0.4 2,-0.2 -0.878 46.9-114.3-157.9-173.5 32.2 11.6 118.6 28 46 1 A > - 0 0 0 -2,-0.2 3,-2.0 686,-0.2 5,-0.3 -0.673 14.0-170.7-140.4 91.2 35.4 13.5 119.5 29 47 1 V G > S+ 0 0 8 1,-0.3 3,-1.8 -2,-0.2 447,-0.1 0.663 76.0 85.2 -57.8 -12.5 35.0 17.2 120.4 30 48 1 E G 3 S+ 0 0 0 1,-0.3 446,-2.0 445,-0.1 -1,-0.3 0.850 76.1 70.1 -57.2 -31.8 38.8 17.6 120.3 31 49 1 T G < S- 0 0 5 -3,-2.0 -1,-0.3 444,-0.2 -2,-0.2 0.661 114.9-112.2 -60.9 -18.8 38.6 18.1 116.6 32 50 1 G S < S+ 0 0 5 -3,-1.8 2,-0.3 1,-0.3 442,-0.2 0.331 77.3 124.9 96.8 -4.6 37.0 21.5 117.0 33 51 1 A - 0 0 14 -5,-0.3 2,-0.5 804,-0.1 -1,-0.3 -0.594 58.3-134.8 -98.0 147.2 33.7 20.3 115.6 34 52 1 T - 0 0 9 802,-3.0 567,-0.0 -2,-0.3 566,-0.0 -0.824 37.8-110.0 -91.1 129.3 30.1 20.3 116.9 35 53 1 N - 0 0 8 -2,-0.5 2,-2.2 1,-0.1 -8,-0.0 -0.452 24.2-138.1 -63.0 117.1 28.4 16.9 116.3 36 54 1 P + 0 0 60 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.056 45.7 158.7 -75.3 42.3 25.7 17.5 113.6 37 55 1 L - 0 0 4 -2,-2.2 733,-0.3 -13,-0.1 681,-0.0 -0.317 27.5-167.7 -85.0 150.4 22.9 15.4 115.2 38 56 1 A > - 0 0 17 731,-0.1 3,-2.5 -2,-0.1 4,-0.4 -0.874 42.1 -99.8-116.8 156.3 19.2 15.3 114.9 39 57 1 P G >> S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 3,-1.6 0.874 119.7 62.9 -44.9 -37.2 16.6 13.5 117.2 40 58 1 S G 34 S+ 0 0 33 1,-0.3 5,-0.1 2,-0.2 -3,-0.0 0.529 90.9 65.9 -69.1 -7.7 16.4 10.7 114.7 41 59 1 D G <4 S+ 0 0 38 -3,-2.5 -16,-0.3 3,-0.1 -1,-0.3 0.628 119.8 17.4 -83.5 -18.9 20.0 9.7 115.2 42 60 1 T T <4 S+ 0 0 40 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.2 0.555 126.9 34.8-130.1 -22.3 19.5 8.6 118.7 43 61 1 V S < S- 0 0 39 -4,-2.5 2,-0.4 661,-0.1 -1,-0.3 -0.957 87.7 -93.5-131.6 157.3 15.7 8.1 119.3 44 62 1 Q - 0 0 134 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.528 50.5-167.3 -68.6 125.2 12.8 6.8 117.2 45 63 1 T B -C 15 0C 23 -30,-0.9 -30,-2.2 -2,-0.4 2,-0.2 -0.776 16.6-136.3-116.9 155.5 11.1 9.7 115.5 46 64 1 R - 0 0 190 -2,-0.3 2,-0.6 -32,-0.2 -6,-0.1 -0.530 39.9 -89.3 -95.9 170.5 7.9 10.4 113.7 47 65 1 H - 0 0 81 -2,-0.2 2,-0.5 -33,-0.1 -34,-0.2 -0.731 45.7-175.6 -80.4 123.6 7.4 12.4 110.5 48 66 1 V B -B 12 0B 54 -36,-2.0 -36,-1.4 -2,-0.6 2,-0.9 -0.972 22.4-143.4-119.4 122.4 6.8 16.1 111.3 49 67 1 V - 0 0 77 -2,-0.5 2,-0.5 -38,-0.2 -38,-0.1 -0.771 30.8-143.3 -79.2 107.1 6.0 18.7 108.6 50 68 1 Q + 0 0 19 -2,-0.9 -39,-0.1 -41,-0.2 -42,-0.1 -0.641 33.4 167.8 -84.0 126.7 7.9 21.7 110.1 51 69 1 R + 0 0 199 -2,-0.5 -1,-0.1 -43,-0.1 -44,-0.1 0.584 41.8 109.7-109.8 -11.4 6.5 25.2 109.8 52 70 1 R - 0 0 31 -44,-0.1 -43,-2.5 -42,-0.1 2,-0.3 -0.183 47.0-167.7 -60.7 154.3 8.6 27.2 112.2 53 71 1 S B -A 8 0A 12 -45,-0.2 3,-0.3 721,-0.1 -45,-0.2 -0.972 33.8-127.5-145.9 161.4 11.2 29.7 110.9 54 72 1 R > + 0 0 39 -47,-0.7 3,-0.9 -2,-0.3 4,-0.3 0.036 64.4 125.9 -96.1 28.9 14.1 31.8 111.9 55 73 1 S G > S+ 0 0 62 1,-0.2 3,-0.6 2,-0.2 6,-0.2 0.854 73.4 45.3 -55.2 -41.4 12.7 35.1 110.5 56 74 1 E G 3 S+ 0 0 55 -3,-0.3 -1,-0.2 718,-0.3 -2,-0.1 0.645 107.6 57.6 -83.1 -13.1 13.0 37.1 113.7 57 75 1 S G < S+ 0 0 0 -3,-0.9 538,-2.8 717,-0.2 539,-0.4 0.255 75.3 120.1-102.0 14.1 16.6 36.0 114.5 58 76 1 T B <> S-I 594 0E 14 -3,-0.6 4,-2.4 -4,-0.3 536,-0.3 -0.439 80.9-106.1 -68.1 152.8 18.2 37.2 111.3 59 77 1 I H > S+ 0 0 9 534,-1.8 4,-1.6 1,-0.2 5,-0.2 0.909 121.4 48.1 -50.3 -44.3 20.9 39.8 111.8 60 78 1 E H > S+ 0 0 15 533,-0.2 4,-1.4 1,-0.2 3,-0.3 0.951 112.5 48.2 -61.0 -49.3 18.7 42.6 110.5 61 79 1 S H 4 S+ 0 0 18 1,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 0.840 108.1 55.7 -63.5 -32.6 15.8 41.5 112.7 62 80 1 F H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 119.6 30.3 -67.3 -39.8 18.0 41.3 115.8 63 81 1 F H < S+ 0 0 2 -4,-1.6 2,-2.9 -3,-0.3 -2,-0.2 0.487 87.7 112.4 -95.5 -5.8 19.2 44.9 115.5 64 82 1 A < + 0 0 2 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.1 -0.222 57.4 90.9 -71.4 62.4 16.0 46.3 113.9 65 83 1 R S S- 0 0 77 -2,-2.9 2,-0.8 181,-0.1 503,-0.2 -0.996 80.7-112.8-156.9 133.8 15.1 48.5 116.8 66 84 1 G - 0 0 7 501,-1.9 2,-0.4 -2,-0.3 179,-0.2 -0.674 38.6-162.9 -77.1 109.3 15.9 52.1 117.8 67 85 1 A E -J 244 0F 22 177,-2.8 177,-2.9 -2,-0.8 2,-0.5 -0.750 22.2-114.1 -99.6 133.5 18.2 52.0 120.9 68 86 1 C E +J 243 0F 41 -2,-0.4 175,-0.2 175,-0.2 32,-0.2 -0.444 41.8 161.1 -63.6 110.0 18.9 54.9 123.4 69 87 1 V E + 0 0 0 173,-3.0 27,-0.3 -2,-0.5 2,-0.3 0.617 59.0 16.7-105.9 -14.9 22.6 55.8 123.1 70 88 1 A E -J 242 0F 7 172,-1.0 172,-2.7 26,-0.1 2,-0.5 -0.979 44.7-156.0-159.6 145.5 22.7 59.3 124.6 71 89 1 I E -J 241 0F 92 -2,-0.3 2,-0.5 170,-0.2 170,-0.2 -0.880 24.1-169.9-119.0 98.0 20.9 61.9 126.8 72 90 1 I E -J 240 0F 11 168,-2.8 168,-3.3 -2,-0.5 2,-0.5 -0.760 5.9-155.7 -91.5 124.9 22.1 65.4 125.9 73 91 1 E E +J 239 0F 66 -2,-0.5 2,-0.4 166,-0.2 166,-0.2 -0.862 15.1 174.8-104.7 129.3 21.1 68.3 128.2 74 92 1 V E -J 238 0F 0 164,-2.5 164,-2.5 -2,-0.5 2,-0.3 -0.987 14.6-149.4-134.1 133.6 20.9 71.9 127.0 75 93 1 D E -J 237 0F 8 10,-3.0 2,-0.5 -2,-0.4 152,-0.3 -0.757 4.7-155.7 -99.9 150.6 19.7 75.0 128.8 76 94 1 N E +J 236 0F 8 160,-2.2 160,-2.1 -2,-0.3 2,-0.3 -0.921 45.1 119.3-124.3 106.1 18.1 78.1 127.5 77 95 1 E - 0 0 41 -2,-0.5 154,-0.3 158,-0.2 157,-0.1 -0.935 69.7 -51.4-156.5 171.2 18.6 81.0 129.8 78 96 1 Q - 0 0 111 -2,-0.3 2,-0.5 155,-0.2 8,-0.0 -0.416 60.4-119.1 -49.4 110.9 20.1 84.5 130.4 79 97 1 P + 0 0 54 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.436 47.8 170.9 -59.7 98.0 23.8 84.2 129.2 80 98 1 T - 0 0 56 -2,-0.5 2,-0.2 2,-0.2 4,-0.1 0.113 41.2 -93.8 -86.7-136.1 25.4 85.1 132.5 81 99 1 T S S+ 0 0 133 2,-0.1 2,-0.3 -2,-0.1 0, 0.0 -0.555 87.0 68.4-153.0 74.0 29.2 84.7 133.0 82 100 1 R S S- 0 0 193 -2,-0.2 -2,-0.2 0, 0.0 2,-0.0 -0.895 101.2 -48.7-176.7 158.4 30.3 81.4 134.5 83 101 1 A S S+ 0 0 115 -2,-0.3 2,-0.2 2,-0.1 -2,-0.1 -0.178 73.6 164.1 -47.8 109.4 30.2 77.7 133.2 84 102 1 Q - 0 0 60 -4,-0.1 3,-0.2 3,-0.0 -1,-0.0 -0.629 46.3-120.2-117.5-176.9 26.7 77.2 131.7 85 103 1 K + 0 0 92 -2,-0.2 -10,-3.0 1,-0.1 3,-0.1 -0.137 60.0 130.6-115.0 40.4 24.7 74.8 129.4 86 104 1 L S S+ 0 0 18 -12,-0.2 141,-0.8 1,-0.2 2,-0.3 0.736 86.6 10.4 -66.2 -18.3 23.6 77.2 126.6 87 105 1 F E S-P 226 0G 50 -3,-0.2 2,-0.3 139,-0.2 139,-0.2 -0.977 74.5-158.2-150.4 157.3 25.0 74.6 124.2 88 106 1 A E -P 225 0G 17 137,-2.6 137,-3.0 -2,-0.3 2,-0.4 -0.927 4.3-150.7-136.6 155.0 26.3 71.1 124.5 89 107 1 M E -P 224 0G 76 -2,-0.3 2,-0.4 135,-0.2 135,-0.2 -0.989 8.2-172.0-128.5 139.0 28.5 68.6 122.7 90 108 1 W E -P 223 0G 22 133,-2.0 133,-2.5 -2,-0.4 2,-0.5 -0.990 23.7-131.1-129.4 127.5 28.4 64.8 122.5 91 109 1 R E -P 222 0G 112 -2,-0.4 131,-0.2 131,-0.2 2,-0.2 -0.667 39.2-112.8 -71.2 122.5 31.0 62.5 120.9 92 110 1 I + 0 0 26 129,-2.0 128,-0.4 -2,-0.5 2,-0.3 -0.370 61.4 131.3 -65.1 121.7 29.1 60.1 118.7 93 111 1 T - 0 0 40 -2,-0.2 3,-0.3 126,-0.1 4,-0.1 -0.995 60.1-137.9-160.5 158.5 29.3 56.6 120.1 94 112 1 Y S S+ 0 0 38 -2,-0.3 7,-0.4 1,-0.1 3,-0.4 0.357 91.4 82.7 -97.9 4.9 27.3 53.4 121.1 95 113 1 K + 0 0 59 1,-0.2 -1,-0.1 5,-0.1 169,-0.1 0.373 67.3 72.5 -92.7 3.4 29.4 53.1 124.3 96 114 1 D S S+ 0 0 90 -27,-0.3 2,-0.3 -3,-0.3 -1,-0.2 0.660 102.9 48.0 -85.9 -11.9 27.8 55.5 126.8 97 115 1 T S S- 0 0 25 -3,-0.4 4,-0.2 1,-0.1 -28,-0.1 -0.767 74.7-147.1-116.7 160.6 24.9 53.1 127.1 98 116 1 V S > S+ 0 0 16 -2,-0.3 4,-2.4 3,-0.1 5,-0.2 0.822 78.5 67.7-103.4 -35.3 25.2 49.3 127.7 99 117 1 Q H > S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 681,-0.1 0.928 108.5 33.1 -57.3 -54.6 22.2 47.5 125.9 100 118 1 L H > S+ 0 0 5 -32,-0.2 4,-2.8 2,-0.2 5,-0.3 0.903 114.6 61.9 -67.7 -38.8 23.0 48.1 122.2 101 119 1 R H > S+ 0 0 9 -7,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.928 104.8 47.6 -51.0 -46.2 26.8 47.9 123.0 102 120 1 R H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 156,-0.2 0.887 111.6 50.3 -64.8 -39.5 26.4 44.3 124.2 103 121 1 K H >< S+ 0 0 22 -4,-1.4 3,-1.5 -5,-0.2 -2,-0.2 0.958 111.1 47.2 -64.2 -49.4 24.3 43.4 121.1 104 122 1 L H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.855 104.2 65.3 -60.5 -33.4 26.8 44.8 118.6 105 123 1 E T 3< S+ 0 0 12 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.342 73.1 84.7 -79.3 8.6 29.6 43.1 120.5 106 124 1 F T < S+ 0 0 0 -3,-1.5 149,-3.1 148,-0.1 2,-0.3 0.565 97.6 53.0 -70.8 -13.9 28.5 39.5 119.7 107 125 1 F E < S-K 254 0F 0 -3,-1.2 146,-0.2 147,-0.3 3,-0.1 -0.964 73.3-145.9-125.8 144.9 30.5 40.2 116.6 108 126 1 T E S+ 0 0 0 145,-2.3 81,-2.7 144,-1.1 82,-0.7 0.933 86.0 22.5 -75.2 -45.9 34.0 41.4 115.9 109 127 1 Y E -KL 252 188F 0 143,-2.1 143,-2.7 79,-0.2 2,-0.3 -0.897 66.2-179.0-125.6 149.8 33.3 43.5 112.8 110 128 1 S E -KL 251 187F 0 77,-2.1 77,-3.4 -2,-0.3 2,-0.3 -0.978 13.4-164.0-142.9 162.4 30.2 45.2 111.3 111 129 1 R E +K 250 0F 31 139,-2.5 139,-2.3 -2,-0.3 2,-0.3 -0.972 32.2 128.2-147.4 125.5 29.1 47.2 108.4 112 130 1 F E - 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