==== 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 1VBC . 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) . 36947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 208 24.6 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 . 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 . 113 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 4.5 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 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 12 7 0 4 7 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 . 2 2 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 2,-0.3 0, 0.0 790,-0.2 0.000 360.0 360.0 360.0-179.4 6.9 48.5 88.6 2 7 0 S E -a 791 0A 66 788,-2.3 790,-2.6 2,-0.0 2,-0.7 -0.800 360.0-167.6-150.7 103.8 8.9 45.4 89.9 3 8 0 E E a 792 0A 108 -2,-0.3 790,-0.2 788,-0.2 788,-0.1 -0.793 360.0 360.0 -96.7 106.0 7.0 42.4 91.3 4 9 0 V 0 0 101 788,-2.2 790,-0.7 -2,-0.7 -2,-0.0 -0.710 360.0 360.0 -96.4 360.0 8.9 39.7 93.3 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 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.2 9.6 29.7 101.9 7 25 1 D + 0 0 81 44,-0.1 47,-0.6 821,-0.0 48,-0.1 0.100 360.0 133.4-128.6 20.5 11.8 30.0 105.0 8 26 1 S B -C 53 0B 63 45,-0.2 45,-0.2 1,-0.1 44,-0.1 -0.317 56.2-101.6 -75.3 158.9 10.7 27.1 107.4 9 27 1 L - 0 0 18 43,-2.7 41,-0.2 1,-0.2 762,-0.1 -0.298 51.6 -70.1 -77.4 162.8 13.1 24.8 109.1 10 28 1 P - 0 0 63 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 -0.197 54.1-115.1 -58.1 133.6 14.0 21.1 108.1 11 29 1 D - 0 0 65 39,-0.1 2,-0.4 -3,-0.1 38,-0.2 -0.281 28.2-109.2 -65.4 153.3 11.2 18.6 108.6 12 30 1 T B -D 48 0C 25 36,-1.8 36,-0.9 759,-0.0 2,-0.3 -0.666 32.1-132.8 -88.0 134.2 11.6 15.7 111.1 13 31 1 K - 0 0 123 -2,-0.4 2,-0.7 34,-0.2 32,-0.2 -0.667 14.9-116.7 -85.5 135.4 12.1 12.3 109.6 14 32 1 A - 0 0 74 -2,-0.3 2,-0.4 30,-0.1 32,-0.2 -0.612 46.0-177.2 -69.6 109.8 10.2 9.1 110.6 15 33 1 S B -E 45 0D 37 30,-1.7 30,-0.5 -2,-0.7 26,-0.1 -0.922 4.9-160.6-111.3 147.9 13.2 7.2 111.9 16 34 1 G - 0 0 39 -2,-0.4 29,-0.1 1,-0.2 -1,-0.0 -0.079 31.9 -43.3-114.7-157.3 13.1 3.6 113.2 17 35 1 P - 0 0 113 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.317 53.8-144.2 -66.3 155.2 14.9 0.9 115.4 18 36 1 A + 0 0 98 2,-0.0 2,-0.1 -2,-0.0 26,-0.0 -0.966 36.5 155.3-134.0 138.6 18.7 0.4 115.1 19 37 1 H + 0 0 193 -2,-0.4 2,-0.2 0, 0.0 -1,-0.0 -0.594 46.5 119.7-143.6 81.5 21.3 -2.4 115.2 20 38 1 S S S- 0 0 74 2,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.802 72.2-112.8-141.4 177.2 24.3 -1.1 113.3 21 39 1 K S S+ 0 0 203 -2,-0.2 2,-0.6 2,-0.0 -1,-0.0 0.313 86.2 101.9 -92.8 5.3 28.0 -0.3 113.1 22 40 1 E - 0 0 119 825,-0.1 -2,-0.2 1,-0.1 825,-0.2 -0.823 50.1-177.8 -86.2 118.3 27.2 3.4 112.6 23 41 1 V > + 0 0 73 823,-1.3 3,-2.1 -2,-0.6 823,-0.1 -0.438 17.4 158.6-120.1 66.1 27.6 5.2 115.9 24 42 1 P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 693,-0.1 0.747 71.6 69.3 -59.3 -28.3 26.6 8.9 115.5 25 43 1 A T 3 S+ 0 0 19 16,-0.2 692,-3.1 -3,-0.1 2,-0.4 0.748 93.5 70.7 -60.3 -26.3 26.1 9.3 119.3 26 44 1 L E < +F 716 0E 43 -3,-2.1 2,-0.2 690,-0.2 690,-0.2 -0.787 62.9 138.6 -95.9 140.8 29.8 8.9 119.6 27 45 1 T E -F 715 0E 16 688,-2.4 688,-2.1 -2,-0.4 2,-0.2 -0.858 47.3-112.9-157.3-170.7 32.2 11.7 118.6 28 46 1 A > - 0 0 0 -2,-0.2 3,-1.9 686,-0.2 5,-0.3 -0.661 15.0-172.5-141.5 91.5 35.4 13.6 119.5 29 47 1 V G > S+ 0 0 7 1,-0.3 3,-1.6 -2,-0.2 447,-0.1 0.670 76.5 83.2 -61.1 -12.7 35.0 17.3 120.3 30 48 1 E G 3 S+ 0 0 0 1,-0.3 446,-2.6 445,-0.1 -1,-0.3 0.885 77.3 71.1 -52.5 -37.4 38.8 17.6 120.4 31 49 1 T G < S- 0 0 8 -3,-1.9 -1,-0.3 444,-0.2 -2,-0.2 0.668 114.9-112.4 -57.2 -20.2 38.7 18.0 116.7 32 50 1 G S < S+ 0 0 2 -3,-1.6 442,-0.2 1,-0.3 2,-0.1 0.106 79.3 114.3 104.2 -16.3 37.2 21.5 117.0 33 51 1 A - 0 0 13 -5,-0.3 2,-0.5 804,-0.1 -1,-0.3 -0.435 61.4-129.5 -94.5 159.1 33.8 20.4 115.5 34 52 1 T - 0 0 10 802,-3.0 -1,-0.0 -2,-0.1 802,-0.0 -0.887 34.8-108.8-101.0 128.5 30.2 20.1 116.8 35 53 1 N - 0 0 7 -2,-0.5 2,-2.1 1,-0.1 -8,-0.0 -0.362 23.5-141.0 -55.8 116.5 28.4 16.9 116.2 36 54 1 P + 0 0 64 0, 0.0 -1,-0.1 0, 0.0 809,-0.1 -0.105 48.3 155.1 -80.0 45.0 25.6 17.6 113.4 37 55 1 L - 0 0 4 -2,-2.1 733,-0.3 -13,-0.1 3,-0.1 -0.234 27.4-171.9 -82.1 164.8 23.1 15.4 115.2 38 56 1 A >> - 0 0 16 731,-0.1 3,-2.3 1,-0.1 4,-0.8 -0.923 43.5 -95.1-142.2 161.5 19.3 15.3 115.3 39 57 1 P H >> S+ 0 0 8 0, 0.0 4,-2.5 0, 0.0 3,-1.5 0.929 119.6 64.8 -50.0 -40.8 16.6 13.3 117.3 40 58 1 S H 34 S+ 0 0 36 1,-0.3 5,-0.1 2,-0.2 -24,-0.1 0.580 96.8 57.5 -60.3 -12.5 16.4 10.7 114.5 41 59 1 D H <4 S+ 0 0 42 -3,-2.3 -1,-0.3 3,-0.1 -16,-0.2 0.769 120.6 23.0 -86.2 -31.1 20.0 9.7 115.2 42 60 1 T H << S+ 0 0 35 -3,-1.5 2,-0.3 -4,-0.8 -2,-0.2 0.581 126.8 27.9-113.6 -9.3 19.6 8.8 118.8 43 61 1 V S < S- 0 0 40 -4,-2.5 2,-0.5 -5,-0.2 -1,-0.2 -0.977 86.9 -90.1-145.0 158.5 15.8 8.0 119.2 44 62 1 Q - 0 0 134 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.583 51.5-168.9 -72.1 124.1 12.9 6.8 117.1 45 63 1 T B -E 15 0D 22 -30,-0.5 -30,-1.7 -2,-0.5 2,-0.1 -0.801 16.8-136.2-111.2 155.1 11.2 9.8 115.6 46 64 1 R - 0 0 190 -2,-0.3 2,-0.9 -32,-0.2 -6,-0.1 -0.433 39.6 -89.5 -92.9 175.7 7.9 10.4 113.7 47 65 1 H - 0 0 82 -2,-0.1 2,-0.5 -34,-0.1 -34,-0.2 -0.786 46.7-178.1 -87.8 111.7 7.5 12.5 110.5 48 66 1 V B -D 12 0C 56 -36,-0.9 -36,-1.8 -2,-0.9 2,-0.9 -0.898 22.8-141.2-107.3 128.0 6.8 16.1 111.5 49 67 1 V - 0 0 78 -2,-0.5 2,-0.5 -38,-0.2 -38,-0.1 -0.802 27.5-140.1 -85.8 111.4 6.2 18.7 108.8 50 68 1 Q + 0 0 15 -2,-0.9 -39,-0.1 -41,-0.2 -42,-0.1 -0.606 34.7 165.9 -79.8 121.4 8.0 21.8 110.1 51 69 1 R + 0 0 200 -2,-0.5 -1,-0.2 -43,-0.1 -44,-0.1 0.671 43.3 110.7-101.8 -21.5 6.4 25.2 109.7 52 70 1 R - 0 0 31 -44,-0.1 -43,-2.7 719,-0.1 2,-0.3 -0.166 47.4-168.0 -54.2 141.1 8.6 27.2 112.2 53 71 1 S B -C 8 0B 12 -45,-0.2 3,-0.3 721,-0.0 -45,-0.2 -0.936 30.9-130.8-132.3 155.7 11.1 29.7 110.8 54 72 1 R > + 0 0 37 -47,-0.6 3,-0.8 -2,-0.3 4,-0.2 -0.035 61.4 130.1 -92.3 32.3 14.1 31.8 112.1 55 73 1 S G > + 0 0 62 1,-0.2 3,-0.8 2,-0.2 6,-0.2 0.860 69.2 49.4 -58.9 -39.0 12.8 35.2 110.7 56 74 1 E G 3 S+ 0 0 58 -3,-0.3 -1,-0.2 718,-0.3 -2,-0.1 0.737 104.7 59.8 -73.1 -18.7 13.1 37.2 113.9 57 75 1 S G < S+ 0 0 0 -3,-0.8 538,-2.6 717,-0.2 539,-0.3 0.267 72.5 122.2 -97.3 15.5 16.7 36.1 114.5 58 76 1 T B <> S-K 594 0F 13 -3,-0.8 4,-2.7 536,-0.2 536,-0.3 -0.412 79.4-109.2 -64.2 151.4 18.2 37.4 111.2 59 77 1 I H > S+ 0 0 8 534,-2.0 4,-1.4 1,-0.2 5,-0.2 0.915 121.1 48.8 -51.4 -39.0 21.1 40.0 111.8 60 78 1 E H >> S+ 0 0 12 533,-0.3 4,-1.9 2,-0.2 3,-0.7 0.980 112.2 45.5 -64.8 -55.0 18.7 42.7 110.6 61 79 1 S H 34 S+ 0 0 19 1,-0.3 -2,-0.2 -6,-0.2 -1,-0.2 0.862 109.1 57.2 -60.0 -37.1 15.8 41.8 112.8 62 80 1 F H 3< S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.838 118.5 31.4 -60.8 -39.4 18.0 41.4 115.8 63 81 1 F H << S+ 0 0 2 -4,-1.4 2,-2.7 -3,-0.7 -2,-0.2 0.578 88.5 111.2 -93.5 -13.3 19.3 45.0 115.5 64 82 1 A < + 0 0 5 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.1 -0.252 56.3 88.7 -66.0 67.1 16.1 46.5 114.0 65 83 1 R S S- 0 0 76 -2,-2.7 2,-0.8 181,-0.1 503,-0.2 -0.977 80.6-110.3-161.4 135.4 15.1 48.6 116.9 66 84 1 G - 0 0 6 501,-1.6 2,-0.4 -2,-0.3 179,-0.2 -0.660 37.9-163.4 -77.2 111.1 15.9 52.2 118.0 67 85 1 A E -L 244 0G 23 177,-2.9 177,-2.6 -2,-0.8 2,-0.5 -0.743 22.1-116.6 -98.9 134.8 18.1 52.1 121.1 68 86 1 C E +L 243 0G 43 -2,-0.4 32,-0.2 175,-0.2 175,-0.2 -0.516 41.7 160.5 -68.7 115.9 18.8 55.0 123.5 69 87 1 V E + 0 0 0 173,-2.7 2,-0.3 -2,-0.5 27,-0.3 0.516 58.3 19.3-110.9 -6.3 22.5 55.9 123.3 70 88 1 A E -L 242 0G 8 172,-0.9 172,-2.5 26,-0.1 2,-0.5 -0.987 44.4-156.5-162.2 148.4 22.6 59.4 124.7 71 89 1 I E -L 241 0G 90 -2,-0.3 2,-0.8 170,-0.2 170,-0.2 -0.913 20.5-165.9-122.8 103.2 20.9 62.1 126.8 72 90 1 I E -L 240 0G 9 168,-2.9 168,-3.1 -2,-0.5 2,-0.5 -0.790 7.1-154.9 -94.9 112.4 22.1 65.6 125.8 73 91 1 E E +L 239 0G 71 -2,-0.8 2,-0.4 166,-0.2 166,-0.2 -0.763 19.4 170.7 -86.6 121.8 21.1 68.3 128.4 74 92 1 V E -L 238 0G 0 164,-3.0 164,-2.0 -2,-0.5 2,-0.3 -0.994 14.2-155.0-135.7 134.6 20.8 71.8 127.1 75 93 1 D E -L 237 0G 6 10,-2.9 2,-0.5 -2,-0.4 152,-0.3 -0.792 10.9-153.9-106.4 154.7 19.4 75.0 128.7 76 94 1 N E +L 236 0G 8 160,-2.6 160,-2.3 -2,-0.3 2,-0.3 -0.955 45.2 124.6-124.7 108.9 18.0 78.2 127.5 77 95 1 E - 0 0 39 -2,-0.5 154,-0.2 158,-0.2 157,-0.1 -0.912 69.0 -56.1-151.4 174.6 18.5 81.0 130.0 78 96 1 Q - 0 0 107 -2,-0.3 2,-0.6 155,-0.2 8,-0.0 -0.507 60.4-115.4 -61.0 121.6 20.0 84.4 130.4 79 97 1 P + 0 0 59 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.426 46.3 179.5 -61.2 100.2 23.7 84.2 129.3 80 98 1 T - 0 0 54 -2,-0.6 4,-0.1 2,-0.2 -3,-0.0 -0.346 39.9 -94.5 -89.3-166.2 25.4 85.0 132.6 81 99 1 T S S+ 0 0 142 -2,-0.1 2,-0.2 2,-0.1 3,-0.0 0.231 92.3 63.7-101.1 19.3 29.2 85.1 133.2 82 100 1 R S S- 0 0 189 1,-0.1 2,-0.2 0, 0.0 -2,-0.2 -0.665 98.4 -46.9-129.9-176.2 30.0 81.6 134.4 83 101 1 A + 0 0 107 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.364 69.8 155.4 -59.4 119.9 29.9 77.8 133.5 84 102 1 Q - 0 0 56 -2,-0.2 3,-0.2 3,-0.1 -1,-0.0 -0.852 50.8-120.6-137.0 174.1 26.5 77.1 131.9 85 103 1 K + 0 0 90 -2,-0.2 -10,-2.9 1,-0.1 3,-0.1 -0.264 58.5 132.5-113.7 46.3 24.8 74.7 129.4 86 104 1 L S S+ 0 0 17 1,-0.2 141,-0.8 -12,-0.2 2,-0.3 0.768 86.1 12.3 -67.1 -22.6 23.5 77.2 126.7 87 105 1 F E S-R 226 0H 49 -3,-0.2 2,-0.3 139,-0.2 139,-0.2 -0.986 76.0-160.0-145.8 152.6 25.0 74.7 124.2 88 106 1 A E -R 225 0H 17 137,-2.4 137,-2.8 -2,-0.3 2,-0.4 -0.897 4.1-153.6-132.2 158.9 26.3 71.1 124.6 89 107 1 M E -R 224 0H 74 -2,-0.3 2,-0.4 135,-0.2 135,-0.2 -0.993 6.8-169.3-132.8 141.5 28.5 68.8 122.7 90 108 1 W E -R 223 0H 23 133,-2.1 133,-2.5 -2,-0.4 2,-0.5 -0.981 23.4-131.3-135.7 123.4 28.5 65.0 122.5 91 109 1 R E -R 222 0H 112 -2,-0.4 131,-0.3 131,-0.2 2,-0.1 -0.597 41.1-113.5 -66.2 118.6 31.2 62.7 121.0 92 110 1 I + 0 0 20 129,-2.4 128,-0.4 -2,-0.5 2,-0.3 -0.360 60.0 132.0 -65.2 131.4 29.1 60.3 118.9 93 111 1 T - 0 0 36 -2,-0.1 3,-0.2 127,-0.1 4,-0.1 -0.979 58.6-138.8-166.7 155.9 29.3 56.8 120.2 94 112 1 Y S > S+ 0 0 37 -2,-0.3 3,-0.5 1,-0.1 7,-0.4 0.419 91.7 81.7 -96.7 -0.9 27.2 53.6 121.2 95 113 1 K T 3 + 0 0 59 1,-0.2 -1,-0.1 5,-0.1 169,-0.1 0.502 68.2 73.7 -85.6 -7.1 29.4 53.1 124.3 96 114 1 D T 3 S+ 0 0 94 -27,-0.3 2,-0.2 -3,-0.2 -1,-0.2 0.745 101.8 49.0 -73.6 -21.7 27.8 55.6 126.8 97 115 1 T S < S- 0 0 28 -3,-0.5 4,-0.1 -28,-0.1 -28,-0.1 -0.690 76.1-146.4-107.0 161.9 25.0 53.2 127.1 98 116 1 V S > S+ 0 0 16 -2,-0.2 4,-2.0 3,-0.1 -1,-0.1 0.789 79.1 67.9-102.8 -31.6 25.3 49.4 127.7 99 117 1 Q H > S+ 0 0 84 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.952 107.0 31.8 -61.4 -58.6 22.4 47.7 125.9 100 118 1 L H > S+ 0 0 6 -32,-0.2 4,-2.6 1,-0.2 5,-0.4 0.922 114.6 64.8 -62.8 -38.8 23.1 48.2 122.2 101 119 1 R H > S+ 0 0 8 -7,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.892 102.4 47.6 -49.6 -43.7 26.8 48.0 123.0 102 120 1 R H < S+ 0 0 1 -4,-2.0 4,-0.3 -3,-0.2 -1,-0.2 0.899 111.4 49.5 -69.2 -39.4 26.4 44.4 124.1 103 121 1 K H >< S+ 0 0 20 -4,-1.4 3,-1.7 1,-0.2 -2,-0.2 0.968 112.9 45.3 -65.2 -51.1 24.4 43.3 121.0 104 122 1 L H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.841 106.3 63.5 -59.5 -33.4 26.8 44.9 118.5 105 123 1 E T 3< S+ 0 0 14 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.520 75.9 84.2 -73.9 -2.4 29.7 43.3 120.5 106 124 1 F T < S+ 0 0 0 -3,-1.7 149,-2.8 -4,-0.3 2,-0.3 0.600 98.6 50.1 -63.3 -13.4 28.4 39.8 119.8 107 125 1 F E < S-M 254 0G 0 -3,-1.3 146,-0.2 147,-0.3 3,-0.1 -0.966 72.2-145.9-127.9 149.7 30.5 40.4 116.6 108 126 1 T E S+ 0 0 0 145,-2.4 81,-2.8 144,-1.3 82,-0.6 0.922 86.5 27.9 -77.2 -44.2 34.0 41.7 115.8 109 127 1 Y E +MN 252 188G 0 143,-2.0 143,-2.7 79,-0.2 2,-0.3 -0.888 66.0 178.8-123.0 145.6 33.3 43.5 112.6 110 128 1 S E -MN 251 187G 0 77,-1.9 77,-2.9 -2,-0.3 2,-0.4 -1.000 13.6-167.5-145.5 153.2 30.2 45.3 111.3 111 129 1 R E +M 250 0G 29 139,-2.6 139,-2.5 -2,-0.3 2,-0.3 -0.991 32.2 128.9-141.8 122.0 29.0 47.2 108.3 112 130 1 F E - 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