==== 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 1VBA . 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) . 36900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 56.7 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 . 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 . 102 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.5 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 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 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 . 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 0 161 0, 0.0 2,-0.3 0, 0.0 790,-0.2 0.000 360.0 360.0 360.0 165.2 7.1 48.7 88.4 2 7 0 S E -a 791 0A 64 788,-3.0 790,-0.9 2,-0.0 2,-0.8 -0.745 360.0-172.0-139.1 89.9 9.1 45.7 89.8 3 8 0 E E a 792 0A 105 -2,-0.3 790,-0.2 788,-0.2 788,-0.1 -0.690 360.0 360.0 -78.7 104.6 7.1 42.8 91.2 4 9 0 V 0 0 103 788,-1.1 790,-0.3 -2,-0.8 -1,-0.1 -0.464 360.0 360.0 -66.6 360.0 9.4 40.2 92.9 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 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 9.8 29.6 101.8 7 25 1 D + 0 0 76 44,-0.1 47,-0.7 2,-0.1 48,-0.1 0.186 360.0 136.0-139.8 14.3 11.9 29.8 105.0 8 26 1 S B -C 53 0B 60 45,-0.2 45,-0.2 1,-0.1 44,-0.1 -0.309 56.8-103.4 -73.7 153.7 10.7 27.0 107.3 9 27 1 L - 0 0 17 43,-2.7 41,-0.1 1,-0.1 762,-0.1 -0.327 51.2 -73.8 -71.6 158.7 13.1 24.8 109.1 10 28 1 P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.129 51.6-112.5 -55.7 142.5 13.8 21.1 108.1 11 29 1 D - 0 0 61 39,-0.1 2,-0.4 -3,-0.1 38,-0.2 -0.453 26.8-110.7 -71.4 148.8 11.2 18.5 108.6 12 30 1 T B -D 48 0C 30 36,-1.4 36,-1.4 -2,-0.1 2,-0.3 -0.639 34.6-137.4 -78.6 127.4 11.6 15.7 111.1 13 31 1 K - 0 0 123 -2,-0.4 2,-0.3 34,-0.2 32,-0.1 -0.662 19.1-107.1 -83.3 144.3 12.0 12.3 109.4 14 32 1 A - 0 0 74 -2,-0.3 2,-0.4 30,-0.1 32,-0.2 -0.518 45.6-176.2 -67.6 127.9 10.3 9.1 110.5 15 33 1 S B -E 45 0D 36 30,-2.3 30,-1.1 -2,-0.3 26,-0.0 -0.993 5.8-168.6-135.1 134.2 13.1 7.0 112.0 16 34 1 G - 0 0 39 -2,-0.4 29,-0.1 1,-0.2 30,-0.0 -0.111 38.0 -41.6-106.0-164.4 12.9 3.5 113.3 17 35 1 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.202 50.8-156.4 -59.6 152.5 15.0 0.9 115.3 18 36 1 A + 0 0 95 2,-0.0 2,-0.1 26,-0.0 26,-0.0 -0.984 27.5 167.1-133.4 144.1 18.7 0.4 114.8 19 37 1 H + 0 0 195 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.599 47.8 121.9-143.2 82.1 21.3 -2.4 115.4 20 38 1 S S S- 0 0 71 2,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.883 75.1-108.9-146.3 171.1 24.4 -1.3 113.4 21 39 1 K S S+ 0 0 203 -2,-0.3 2,-0.7 2,-0.0 -1,-0.1 0.514 89.3 97.5 -72.6 -7.9 28.0 -0.3 113.0 22 40 1 E - 0 0 118 1,-0.1 -2,-0.2 825,-0.0 825,-0.2 -0.759 52.3-178.2 -87.6 119.6 27.0 3.3 112.4 23 41 1 V > + 0 0 64 823,-1.7 3,-1.3 -2,-0.7 -1,-0.1 -0.560 17.5 162.6-121.7 73.6 27.4 5.2 115.7 24 42 1 P T 3 S+ 0 0 17 0, 0.0 -1,-0.2 0, 0.0 13,-0.1 0.826 74.9 67.7 -54.8 -34.9 26.3 8.9 115.4 25 43 1 A T 3 S+ 0 0 20 16,-0.3 692,-3.2 -3,-0.2 2,-0.3 0.807 91.7 68.1 -60.3 -32.5 26.0 9.1 119.2 26 44 1 L E < +F 716 0E 47 -3,-1.3 2,-0.2 690,-0.2 690,-0.2 -0.686 64.0 141.1 -90.9 147.5 29.8 8.8 119.7 27 45 1 T E -F 715 0E 14 688,-2.7 688,-2.5 -2,-0.3 2,-0.2 -0.887 46.9-111.9-159.8-172.0 32.2 11.5 118.6 28 46 1 A > - 0 0 0 -2,-0.2 3,-1.9 686,-0.2 5,-0.4 -0.697 15.4-173.0-140.0 94.3 35.4 13.5 119.4 29 47 1 V G > S+ 0 0 7 1,-0.3 3,-1.9 -2,-0.2 447,-0.1 0.670 76.2 83.5 -61.2 -13.4 35.0 17.2 120.3 30 48 1 E G 3 S+ 0 0 0 1,-0.3 446,-1.8 445,-0.1 -1,-0.3 0.852 75.4 73.6 -56.1 -32.8 38.8 17.6 120.3 31 49 1 T G < S- 0 0 6 -3,-1.9 -1,-0.3 444,-0.2 -2,-0.2 0.691 114.6-114.1 -53.4 -22.5 38.5 18.0 116.5 32 50 1 G S < S+ 0 0 4 -3,-1.9 2,-0.3 1,-0.3 442,-0.2 0.353 78.0 121.4 95.5 -1.1 37.1 21.4 117.1 33 51 1 A - 0 0 13 -5,-0.4 2,-0.5 804,-0.1 -1,-0.3 -0.662 60.9-131.4-104.9 149.6 33.7 20.4 115.6 34 52 1 T - 0 0 9 802,-2.9 801,-0.0 -2,-0.3 566,-0.0 -0.790 37.1-110.4 -92.5 130.4 30.1 20.3 116.9 35 53 1 N - 0 0 9 -2,-0.5 2,-2.2 1,-0.1 802,-0.1 -0.449 22.0-138.2 -64.1 118.1 28.4 16.9 116.3 36 54 1 P + 0 0 56 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.041 45.6 158.3 -71.9 38.9 25.6 17.4 113.6 37 55 1 L - 0 0 3 -2,-2.2 733,-0.3 -13,-0.1 681,-0.0 -0.308 25.0-169.4 -81.5 151.3 23.0 15.3 115.4 38 56 1 A > - 0 0 18 731,-0.1 3,-2.7 -2,-0.1 4,-0.4 -0.916 41.3-100.3-122.6 154.7 19.3 15.3 115.0 39 57 1 P G >> S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 3,-1.6 0.874 119.3 63.0 -46.2 -38.8 16.6 13.5 117.2 40 58 1 S G 34 S+ 0 0 33 1,-0.3 5,-0.2 2,-0.2 -3,-0.0 0.556 91.7 66.8 -66.1 -6.2 16.3 10.7 114.7 41 59 1 D G <4 S+ 0 0 39 -3,-2.7 -16,-0.3 1,-0.1 -1,-0.3 0.675 119.1 16.2 -85.1 -22.3 19.9 9.7 115.2 42 60 1 T T <4 S+ 0 0 38 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.2 0.452 126.7 39.7-129.7 -12.0 19.5 8.5 118.7 43 61 1 V S < S- 0 0 37 -4,-2.2 2,-0.5 661,-0.1 -1,-0.2 -0.964 87.0 -95.8-133.5 160.8 15.7 8.0 119.2 44 62 1 Q - 0 0 133 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.609 50.0-166.8 -73.9 126.3 12.8 6.7 117.2 45 63 1 T B -E 15 0D 22 -30,-1.1 -30,-2.3 -2,-0.5 2,-0.2 -0.810 17.0-137.3-117.3 153.7 11.1 9.7 115.5 46 64 1 R - 0 0 192 -2,-0.3 2,-0.8 -32,-0.2 -6,-0.1 -0.516 39.5 -91.4 -92.8 170.5 7.8 10.3 113.7 47 65 1 H - 0 0 83 -2,-0.2 2,-0.5 -34,-0.1 -34,-0.2 -0.754 44.7-176.3 -84.5 118.4 7.5 12.4 110.6 48 66 1 V B -D 12 0C 56 -36,-1.4 -36,-1.4 -2,-0.8 2,-1.1 -0.947 23.0-142.9-113.9 124.9 6.8 16.1 111.4 49 67 1 V - 0 0 75 -2,-0.5 2,-0.3 -38,-0.2 -38,-0.1 -0.754 30.8-143.0 -81.6 99.3 6.1 18.6 108.6 50 68 1 Q + 0 0 18 -2,-1.1 -39,-0.1 -41,-0.1 -42,-0.1 -0.510 33.4 167.6 -72.5 130.0 7.9 21.6 110.1 51 69 1 R + 0 0 199 -2,-0.3 -1,-0.1 -43,-0.1 -44,-0.1 0.557 41.9 109.4-114.9 -13.7 6.5 25.1 109.7 52 70 1 R - 0 0 33 -44,-0.1 -43,-2.7 -42,-0.1 2,-0.3 -0.213 49.1-164.7 -57.8 152.1 8.5 27.1 112.2 53 71 1 S B -C 8 0B 12 -45,-0.2 3,-0.3 721,-0.1 721,-0.2 -0.952 31.9-128.8-142.4 162.0 11.1 29.6 110.8 54 72 1 R > + 0 0 36 -47,-0.7 3,-1.0 -2,-0.3 4,-0.2 0.049 64.0 126.6 -98.0 29.9 14.1 31.7 111.9 55 73 1 S G > S+ 0 0 60 1,-0.2 3,-0.7 2,-0.2 6,-0.2 0.836 71.7 46.3 -54.4 -40.7 12.8 34.9 110.4 56 74 1 E G 3 S+ 0 0 55 718,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.584 105.2 59.4 -86.0 -10.7 13.1 37.0 113.6 57 75 1 S G < S+ 0 0 0 -3,-1.0 538,-2.7 717,-0.2 539,-0.4 0.235 74.7 121.8-101.9 14.3 16.7 35.9 114.5 58 76 1 T B <> S-K 594 0F 14 -3,-0.7 4,-2.6 536,-0.3 536,-0.3 -0.463 79.7-108.4 -66.5 149.8 18.2 37.2 111.2 59 77 1 I H > S+ 0 0 9 534,-1.6 4,-1.8 1,-0.2 5,-0.2 0.914 120.6 48.6 -49.5 -47.0 21.0 39.8 111.7 60 78 1 E H > S+ 0 0 17 533,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.948 112.6 47.4 -57.3 -50.8 18.8 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 0.878 108.0 55.2 -62.9 -38.2 15.8 41.6 112.7 62 80 1 F H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 119.8 32.3 -60.8 -43.4 18.0 41.2 115.8 63 81 1 F H < S+ 0 0 2 -4,-1.8 2,-3.0 -5,-0.3 -1,-0.2 0.521 88.0 110.2 -88.8 -9.5 19.2 44.8 115.4 64 82 1 A < + 0 0 4 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.1 -0.161 58.8 88.2 -70.2 55.4 16.0 46.3 113.8 65 83 1 R S S- 0 0 72 -2,-3.0 2,-0.7 181,-0.2 503,-0.2 -0.998 79.6-116.9-151.5 136.5 15.0 48.3 116.8 66 84 1 G - 0 0 6 501,-1.9 2,-0.3 -2,-0.3 179,-0.2 -0.746 35.5-162.8 -83.2 118.9 16.0 51.9 117.8 67 85 1 A E -L 244 0G 23 177,-2.8 177,-2.7 -2,-0.7 2,-0.5 -0.795 23.3-111.6-107.6 139.0 18.0 52.0 121.0 68 86 1 C E +L 243 0G 40 -2,-0.3 175,-0.2 175,-0.2 32,-0.2 -0.499 42.2 161.3 -66.2 113.2 18.8 54.9 123.4 69 87 1 V E + 0 0 0 173,-3.0 27,-0.3 -2,-0.5 2,-0.3 0.535 59.1 16.5-109.1 -10.7 22.6 55.7 123.2 70 88 1 A E -L 242 0G 8 172,-0.9 172,-2.7 26,-0.1 2,-0.6 -0.949 46.7-154.8-163.8 140.9 22.7 59.2 124.7 71 89 1 I E -L 241 0G 90 -2,-0.3 2,-0.6 170,-0.2 170,-0.2 -0.906 21.9-168.4-116.4 103.6 20.9 61.9 126.8 72 90 1 I E -L 240 0G 11 168,-2.9 168,-3.4 -2,-0.6 2,-0.5 -0.798 4.8-157.0 -94.3 125.9 22.1 65.4 125.9 73 91 1 E E +L 239 0G 72 -2,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.863 15.7 172.4-104.1 129.0 21.1 68.2 128.2 74 92 1 V E -L 238 0G 0 164,-2.6 164,-2.2 -2,-0.5 2,-0.3 -0.994 15.9-147.4-137.1 131.6 21.0 71.8 127.1 75 93 1 D E -L 237 0G 9 10,-2.9 2,-0.5 -2,-0.4 152,-0.3 -0.688 6.3-155.3 -96.8 153.0 19.7 75.0 128.7 76 94 1 N E +L 236 0G 8 160,-2.4 160,-2.0 -2,-0.3 2,-0.3 -0.891 45.8 118.9-125.3 102.5 18.1 78.1 127.5 77 95 1 E - 0 0 43 -2,-0.5 154,-0.2 158,-0.2 158,-0.1 -0.902 69.2 -54.9-151.3 174.1 18.6 81.0 129.8 78 96 1 Q - 0 0 110 -2,-0.3 2,-0.6 154,-0.2 8,-0.0 -0.459 60.7-112.2 -61.0 121.9 20.1 84.4 130.2 79 97 1 P + 0 0 61 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.349 45.2 178.6 -60.1 97.9 23.9 84.3 129.2 80 98 1 T - 0 0 57 -2,-0.6 4,-0.1 2,-0.2 -3,-0.0 -0.432 40.2-101.7 -87.9-177.3 25.6 85.0 132.5 81 99 1 T S S+ 0 0 150 -2,-0.1 2,-0.2 2,-0.1 3,-0.0 0.243 92.0 74.1 -96.2 17.3 29.5 85.0 132.9 82 100 1 R S S- 0 0 193 1,-0.1 -2,-0.2 0, 0.0 2,-0.1 -0.780 99.8 -60.9-120.0 170.5 30.1 81.6 134.4 83 101 1 A + 0 0 110 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.263 67.0 160.8 -55.2 119.7 30.0 78.0 133.0 84 102 1 Q - 0 0 56 -4,-0.1 3,-0.2 -2,-0.1 -1,-0.0 -0.705 47.1-117.3-126.6-179.1 26.5 77.2 131.7 85 103 1 K + 0 0 88 -2,-0.2 -10,-2.9 1,-0.1 3,-0.1 -0.223 58.4 134.7-117.2 45.7 24.9 74.8 129.3 86 104 1 L S S+ 0 0 17 -12,-0.2 141,-0.8 1,-0.2 2,-0.3 0.726 86.5 11.9 -65.3 -15.9 23.5 77.1 126.6 87 105 1 F E S-R 226 0H 50 -3,-0.2 2,-0.3 139,-0.2 139,-0.2 -0.976 74.1-162.6-153.2 154.4 25.0 74.5 124.2 88 106 1 A E -R 225 0H 20 137,-2.4 137,-3.0 -2,-0.3 2,-0.4 -0.937 6.9-146.0-136.4 154.3 26.3 71.0 124.6 89 107 1 M E -R 224 0H 74 -2,-0.3 2,-0.4 135,-0.2 135,-0.2 -0.980 8.0-167.5-126.8 138.8 28.5 68.5 122.6 90 108 1 W E -R 223 0H 19 133,-2.5 133,-2.6 -2,-0.4 2,-0.4 -0.974 20.0-134.9-123.2 125.4 28.4 64.7 122.3 91 109 1 R E -R 222 0H 109 -2,-0.4 2,-0.4 131,-0.2 131,-0.2 -0.629 37.9-113.4 -71.0 123.2 31.0 62.4 120.8 92 110 1 I + 0 0 22 129,-2.1 128,-0.3 -2,-0.4 2,-0.3 -0.427 61.4 128.9 -67.7 120.4 29.1 60.0 118.6 93 111 1 T - 0 0 32 -2,-0.4 3,-0.3 -24,-0.1 4,-0.0 -0.990 60.2-136.0-158.8 158.3 29.4 56.5 120.0 94 112 1 Y S S+ 0 0 36 -2,-0.3 7,-0.4 1,-0.1 3,-0.3 0.292 91.6 82.8 -95.2 9.7 27.3 53.4 121.0 95 113 1 K + 0 0 58 1,-0.2 -1,-0.1 5,-0.1 169,-0.1 0.352 64.9 74.2 -98.4 3.0 29.4 53.1 124.2 96 114 1 D S S+ 0 0 93 -27,-0.3 2,-0.3 -3,-0.3 -1,-0.2 0.558 103.1 48.6 -87.0 -5.7 27.8 55.5 126.8 97 115 1 T S S- 0 0 24 -3,-0.3 4,-0.2 1,-0.1 -28,-0.1 -0.832 75.2-146.4-124.6 158.6 25.0 53.0 127.1 98 116 1 V S > S+ 0 0 14 -2,-0.3 4,-2.5 3,-0.1 5,-0.2 0.833 78.9 66.0-104.3 -33.4 25.2 49.2 127.6 99 117 1 Q H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.954 108.3 33.8 -59.4 -59.2 22.3 47.5 125.8 100 118 1 L H > S+ 0 0 7 -32,-0.2 4,-2.9 2,-0.2 5,-0.3 0.925 116.0 60.4 -63.6 -39.2 23.0 48.1 122.1 101 119 1 R H > S+ 0 0 8 -7,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.945 105.3 47.3 -51.2 -49.8 26.7 47.9 122.9 102 120 1 R H < S+ 0 0 0 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.894 113.1 48.6 -61.4 -40.5 26.3 44.3 124.2 103 121 1 K H >< S+ 0 0 21 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.966 112.0 47.8 -65.0 -48.8 24.2 43.3 121.1 104 122 1 L H >< S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.825 104.6 63.6 -59.9 -32.2 26.7 44.8 118.6 105 123 1 E T 3< S+ 0 0 16 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.482 71.1 87.9 -80.5 1.3 29.5 43.1 120.4 106 124 1 F T < S+ 0 0 0 -3,-1.7 149,-3.0 -4,-0.3 2,-0.3 0.597 97.5 52.9 -62.8 -10.4 28.4 39.5 119.7 107 125 1 F E < S-M 254 0G 0 -3,-1.0 146,-0.2 147,-0.3 3,-0.1 -0.967 72.3-146.5-128.1 148.3 30.5 40.3 116.6 108 126 1 T E S+ 0 0 0 145,-2.0 81,-3.0 144,-1.3 82,-0.7 0.938 86.4 24.9 -78.9 -46.2 34.1 41.5 115.8 109 127 1 Y E -MN 252 188G 0 143,-1.9 143,-2.9 79,-0.2 2,-0.3 -0.903 67.5-179.5-121.4 143.6 33.4 43.5 112.6 110 128 1 S E -MN 251 187G 0 77,-2.1 77,-3.4 -2,-0.4 2,-0.4 -0.968 13.3-163.0-137.6 164.9 30.2 45.1 111.3 111 129 1 R E +M 250 0G 30 139,-2.6 139,-2.4 -2,-0.3 2,-0.3 -0.960 31.6 129.7-150.0 120.4 29.0 47.1 108.3 112 130 1 F E - 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