==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 30-MAR-95 1PVC . COMPND 2 MOLECULE: POLIOVIRUS TYPE 3, SABIN STRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: POLIOVIRUS TYPE 3 (STRAINS P3/LEON/37 . AUTHOR R.SYED,D.J.FILMAN,J.M.HOGLE . 846 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 52.2 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 . 210 24.8 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 . 2 0.2 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 . 61 7.2 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 . 35 4.1 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 4 1 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 . 13 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 0 2 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 7 0 I 0 0 150 0, 0.0 2,-0.3 0, 0.0 790,-0.2 0.000 360.0 360.0 360.0 165.5 6.5 48.3 88.9 2 8 0 S E -a 791 0A 59 788,-2.3 790,-2.0 2,-0.0 2,-0.2 -0.846 360.0-157.1-146.3 100.9 8.2 44.9 89.7 3 9 0 E E a 792 0A 98 -2,-0.3 790,-0.2 788,-0.3 807,-0.0 -0.541 360.0 360.0 -68.6 144.6 6.5 42.1 91.6 4 10 0 V 0 0 90 788,-2.1 790,-0.8 -2,-0.2 -2,-0.0 -0.985 360.0 360.0-131.5 360.0 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 0 249 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.2 9.7 29.3 101.6 7 25 1 D + 0 0 82 44,-0.1 47,-0.6 2,-0.0 48,-0.1 0.182 360.0 133.0-131.4 19.7 11.7 29.7 104.9 8 26 1 S B -C 53 0B 67 45,-0.2 45,-0.2 1,-0.1 43,-0.1 -0.330 57.4-108.7 -78.4 158.0 10.7 26.8 107.2 9 27 1 L - 0 0 16 43,-2.4 41,-0.2 1,-0.2 762,-0.1 -0.304 53.7 -71.6 -73.9 163.9 13.1 24.7 109.1 10 28 1 P - 0 0 61 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 -0.263 49.4-111.6 -64.1 146.3 13.7 21.0 108.0 11 29 1 D - 0 0 61 39,-0.1 2,-0.5 -3,-0.1 38,-0.2 -0.333 28.9-112.0 -67.6 151.8 11.1 18.4 108.6 12 30 1 T B -D 48 0C 25 36,-1.5 36,-1.9 759,-0.0 2,-0.3 -0.752 32.7-138.7 -86.1 130.4 11.6 15.6 111.1 13 31 1 K - 0 0 120 -2,-0.5 2,-0.2 34,-0.2 32,-0.1 -0.712 17.4-112.9 -85.7 143.1 12.0 12.3 109.3 14 32 1 A + 0 0 63 -2,-0.3 2,-0.3 30,-0.1 32,-0.2 -0.548 42.8 177.8 -67.4 132.6 10.4 9.2 110.6 15 33 1 S B -E 45 0D 37 30,-1.8 30,-0.9 -2,-0.2 3,-0.1 -0.996 10.7-163.2-141.8 151.5 13.0 6.7 111.8 16 34 1 G - 0 0 44 -2,-0.3 29,-0.1 1,-0.3 27,-0.0 -0.036 42.4 -37.1-108.8-155.5 12.9 3.3 113.4 17 35 1 P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.195 50.6-159.5 -67.2 163.3 15.1 0.9 115.4 18 36 1 A + 0 0 93 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.977 23.7 170.8-143.9 149.2 18.8 0.5 114.6 19 37 1 H + 0 0 193 -2,-0.3 2,-0.3 3,-0.0 0, 0.0 -0.661 48.1 112.7-147.9 89.5 21.4 -2.3 115.4 20 38 1 S S S- 0 0 72 2,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.926 77.0 -99.7-155.0-179.8 24.5 -1.3 113.3 21 39 1 K S S+ 0 0 194 -2,-0.3 2,-0.7 2,-0.0 -1,-0.0 0.401 88.8 98.3 -86.6 -2.1 28.0 -0.1 113.0 22 40 1 E - 0 0 118 1,-0.1 -2,-0.2 825,-0.1 825,-0.2 -0.810 53.1-177.8 -85.1 121.5 27.0 3.4 112.2 23 41 1 V > + 0 0 64 823,-1.8 3,-1.2 -2,-0.7 -1,-0.1 -0.630 16.7 163.4-123.2 75.8 27.4 5.1 115.6 24 42 1 P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.746 72.5 67.8 -62.2 -24.4 26.3 8.9 115.3 25 43 1 A T 3 S+ 0 0 20 16,-0.2 692,-2.6 691,-0.1 2,-0.3 0.776 91.2 68.9 -70.6 -21.3 26.0 9.2 119.1 26 44 1 L E < +F 716 0E 46 -3,-1.2 2,-0.3 690,-0.2 690,-0.3 -0.722 62.6 144.9 -96.5 147.8 29.9 8.8 119.7 27 45 1 T E -F 715 0E 17 688,-2.4 688,-2.8 -2,-0.3 2,-0.3 -0.890 46.6-116.4-158.5-172.9 32.2 11.6 118.5 28 46 1 A > - 0 0 0 -2,-0.3 3,-1.6 686,-0.2 5,-0.4 -0.837 14.9-169.2-137.4 100.7 35.5 13.4 119.5 29 47 1 V G > S+ 0 0 8 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.662 76.5 86.1 -69.4 -4.3 35.0 17.1 120.3 30 48 1 E G 3 S+ 0 0 0 1,-0.3 446,-1.8 445,-0.1 -1,-0.3 0.839 75.5 68.4 -62.0 -27.7 38.8 17.4 120.3 31 49 1 T G < S- 0 0 6 -3,-1.6 -1,-0.3 444,-0.2 -2,-0.2 0.748 113.8-114.2 -67.0 -22.1 38.6 18.0 116.5 32 50 1 G S < S+ 0 0 4 -3,-1.6 2,-0.3 1,-0.4 442,-0.2 0.424 76.9 119.2 101.5 3.9 36.9 21.4 117.0 33 51 1 A - 0 0 13 -5,-0.4 2,-0.4 804,-0.1 -1,-0.4 -0.737 60.9-129.7-108.7 151.6 33.6 20.3 115.5 34 52 1 T - 0 0 9 802,-2.9 567,-0.0 -2,-0.3 566,-0.0 -0.809 34.1-112.7 -94.3 135.4 30.0 20.1 116.9 35 53 1 N - 0 0 7 -2,-0.4 2,-1.8 1,-0.1 -8,-0.0 -0.580 23.2-143.6 -74.3 118.0 28.3 16.8 116.2 36 54 1 P + 0 0 56 0, 0.0 -1,-0.1 0, 0.0 809,-0.1 -0.245 40.4 158.3 -80.2 52.2 25.4 17.6 113.8 37 55 1 L - 0 0 4 -2,-1.8 733,-0.3 -13,-0.1 681,-0.0 -0.394 26.5-162.0 -80.5 159.8 22.9 15.1 115.2 38 56 1 A > - 0 0 18 731,-0.1 3,-2.5 -2,-0.1 4,-0.4 -0.873 40.2 -99.0-126.7 159.8 19.1 15.3 114.8 39 57 1 P G >> S+ 0 0 8 0, 0.0 4,-1.8 0, 0.0 3,-1.5 0.831 119.6 66.1 -56.4 -29.4 16.7 13.4 117.1 40 58 1 S G 34 S+ 0 0 40 1,-0.3 5,-0.1 2,-0.2 -3,-0.0 0.578 90.4 65.8 -72.3 -3.8 16.3 10.6 114.6 41 59 1 D G <4 S+ 0 0 40 -3,-2.5 -1,-0.3 1,-0.1 -16,-0.2 0.713 118.6 19.4 -83.7 -23.0 19.9 9.7 115.1 42 60 1 T T <4 S+ 0 0 36 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.477 126.7 32.2-126.7 -6.9 19.4 8.6 118.7 43 61 1 V S < S- 0 0 38 -4,-1.8 2,-0.5 661,-0.1 -1,-0.1 -0.926 86.3 -93.3-140.9 167.3 15.6 7.9 119.1 44 62 1 Q - 0 0 129 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.761 50.0-170.4 -80.0 127.8 12.7 6.7 117.0 45 63 1 T B -E 15 0D 26 -30,-0.9 -30,-1.8 -2,-0.5 2,-0.2 -0.785 17.8-135.8-117.0 162.4 10.9 9.7 115.5 46 64 1 R - 0 0 190 -2,-0.3 2,-0.4 -32,-0.2 -6,-0.1 -0.599 40.6 -89.1-101.3 171.3 7.7 10.2 113.6 47 65 1 H - 0 0 83 -2,-0.2 2,-0.4 -33,-0.1 -34,-0.2 -0.683 45.4-175.8 -80.4 134.4 7.4 12.4 110.5 48 66 1 V B -D 12 0C 54 -36,-1.9 -36,-1.5 -2,-0.4 2,-0.8 -0.995 24.2-138.8-131.1 127.0 6.7 16.1 111.3 49 67 1 V - 0 0 74 -2,-0.4 2,-0.4 -38,-0.2 -38,-0.1 -0.793 30.9-143.1 -84.6 110.1 6.1 18.7 108.6 50 68 1 Q + 0 0 21 -2,-0.8 -39,-0.1 -41,-0.2 -42,-0.1 -0.667 32.2 168.1 -83.2 127.4 8.0 21.6 110.1 51 69 1 R + 0 0 197 -2,-0.4 -1,-0.1 -43,-0.1 -44,-0.1 0.480 40.7 109.6-115.5 -6.1 6.5 25.1 109.7 52 70 1 R - 0 0 28 -42,-0.1 -43,-2.4 -44,-0.1 2,-0.3 -0.313 47.2-168.7 -67.1 155.7 8.7 27.2 112.1 53 71 1 S B -C 8 0B 10 -45,-0.2 3,-0.3 721,-0.1 721,-0.2 -0.948 33.1-125.3-141.4 166.1 11.2 29.6 110.7 54 72 1 R > + 0 0 40 -47,-0.6 3,-1.6 -2,-0.3 4,-0.3 -0.045 62.9 131.8-100.6 33.4 14.0 31.7 111.9 55 73 1 S G > S+ 0 0 64 1,-0.3 3,-0.8 2,-0.2 6,-0.2 0.874 70.9 48.3 -56.2 -35.7 12.5 35.0 110.4 56 74 1 E G 3 S+ 0 0 56 718,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.390 105.5 55.8 -91.1 0.9 13.1 36.9 113.6 57 75 1 S G < S+ 0 0 0 -3,-1.6 538,-3.0 717,-0.1 539,-0.3 0.184 71.7 123.3-116.9 20.3 16.7 36.0 114.3 58 76 1 T B <> S-K 594 0F 11 -3,-0.8 4,-2.2 -4,-0.3 536,-0.3 -0.361 80.1-107.2 -61.9 158.0 18.2 37.2 111.0 59 77 1 I H > S+ 0 0 7 534,-1.7 4,-1.6 2,-0.2 5,-0.2 0.947 122.0 52.7 -55.3 -41.8 21.0 39.7 111.7 60 78 1 E H > S+ 0 0 15 533,-0.3 4,-0.9 1,-0.2 3,-0.4 0.956 111.5 43.9 -62.0 -49.5 18.7 42.5 110.3 61 79 1 S H 4 S+ 0 0 20 -6,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.811 108.6 57.6 -68.3 -28.1 15.8 41.5 112.7 62 80 1 F H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 118.1 33.0 -67.2 -33.8 18.0 41.2 115.7 63 81 1 F H < S+ 0 0 2 -4,-1.6 2,-2.4 -3,-0.4 -2,-0.2 0.467 85.7 110.2-100.0 0.3 19.2 44.8 115.3 64 82 1 A < + 0 0 3 -4,-0.9 2,-0.3 -3,-0.2 -1,-0.1 -0.256 56.3 92.2 -81.6 59.1 16.1 46.4 113.9 65 83 1 R S S- 0 0 79 -2,-2.4 2,-0.5 179,-0.1 503,-0.2 -0.981 78.6-115.8-143.9 142.4 15.2 48.5 117.0 66 84 1 G - 0 0 11 501,-1.3 2,-0.4 -2,-0.3 179,-0.2 -0.779 37.8-165.4 -77.6 127.6 16.0 52.1 117.9 67 85 1 A E -L 244 0G 21 177,-2.2 177,-2.3 -2,-0.5 2,-0.3 -0.952 23.7-111.6-115.3 137.1 18.2 51.8 121.1 68 86 1 C E +L 243 0G 42 -2,-0.4 32,-0.3 175,-0.2 175,-0.2 -0.506 41.6 164.0 -68.3 126.4 19.0 54.8 123.3 69 87 1 V E + 0 0 0 173,-2.8 27,-0.3 1,-0.3 2,-0.3 0.515 58.7 15.3-118.4 -8.8 22.6 55.8 123.1 70 88 1 A E -L 242 0G 7 172,-0.9 172,-2.0 26,-0.1 2,-0.4 -0.985 45.2-157.3-163.1 149.5 22.8 59.3 124.6 71 89 1 I E -L 241 0G 96 -2,-0.3 2,-0.5 170,-0.2 170,-0.2 -0.971 22.8-168.5-128.8 114.4 20.8 61.9 126.7 72 90 1 I E -L 240 0G 10 168,-2.8 168,-2.7 -2,-0.4 2,-0.4 -0.917 6.6-152.6-110.0 130.4 22.1 65.5 126.0 73 91 1 E E +L 239 0G 76 -2,-0.5 2,-0.4 166,-0.2 166,-0.2 -0.855 18.1 172.1-105.8 133.4 21.0 68.3 128.2 74 92 1 V E -L 238 0G 0 164,-2.4 164,-2.7 -2,-0.4 2,-0.3 -0.999 13.7-152.4-143.6 138.9 20.8 71.8 127.0 75 93 1 D E -L 237 0G 4 10,-3.1 2,-0.5 -2,-0.4 152,-0.4 -0.777 10.4-152.4-109.2 158.7 19.4 74.9 128.6 76 94 1 N E +L 236 0G 7 160,-2.5 160,-1.8 -2,-0.3 2,-0.3 -0.925 47.5 117.8-130.5 107.2 17.9 78.2 127.4 77 95 1 E S S- 0 0 41 -2,-0.5 154,-0.2 158,-0.2 157,-0.1 -0.903 71.2 -54.7-154.1 172.1 18.5 80.9 129.9 78 96 1 Q - 0 0 123 -2,-0.3 2,-0.5 154,-0.2 8,-0.0 -0.440 59.8-111.7 -57.8 128.0 20.3 84.3 130.1 79 97 1 P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.506 46.3-180.0 -64.1 106.9 23.9 84.0 129.1 80 98 1 T - 0 0 65 -2,-0.5 4,-0.1 2,-0.2 -3,-0.0 -0.519 41.6-103.9 -95.3-176.8 25.7 84.7 132.4 81 99 1 T S S+ 0 0 151 -2,-0.2 3,-0.1 2,-0.1 2,-0.0 0.576 94.3 82.0 -84.8 -12.5 29.5 84.7 132.9 82 100 1 R S S- 0 0 190 1,-0.1 2,-0.4 0, 0.0 -2,-0.2 -0.219 99.7 -69.5 -85.7-175.9 29.6 81.3 134.6 83 101 1 A + 0 0 102 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.609 64.4 167.3 -74.4 127.2 29.6 77.8 133.0 84 102 1 Q - 0 0 45 -2,-0.4 3,-0.2 -4,-0.1 -1,-0.0 -0.731 43.6-121.3-131.4-177.7 26.2 77.2 131.5 85 103 1 K + 0 0 80 -2,-0.2 -10,-3.1 1,-0.1 3,-0.1 -0.346 57.6 136.6-125.5 47.7 24.7 74.6 129.1 86 104 1 L S S+ 0 0 16 -12,-0.2 141,-0.8 1,-0.1 2,-0.3 0.707 84.9 11.9 -71.6 -17.7 23.6 77.0 126.4 87 105 1 F E S-R 226 0H 52 -3,-0.2 2,-0.3 139,-0.2 139,-0.2 -0.966 75.2-160.6-146.7 159.7 25.0 74.4 123.9 88 106 1 A E -R 225 0H 19 137,-2.2 137,-2.7 -2,-0.3 2,-0.4 -0.958 4.8-150.5-137.6 151.9 26.2 70.8 124.6 89 107 1 M E -R 224 0H 74 -2,-0.3 2,-0.4 135,-0.2 135,-0.2 -0.991 7.2-167.8-126.6 137.6 28.5 68.5 122.6 90 108 1 W E -R 223 0H 21 133,-2.4 133,-2.5 -2,-0.4 2,-0.5 -0.995 21.3-133.7-125.4 126.3 28.3 64.7 122.5 91 109 1 R E -R 222 0H 113 -2,-0.4 131,-0.3 131,-0.2 2,-0.1 -0.699 39.2-110.5 -75.3 122.6 31.1 62.5 121.0 92 110 1 I + 0 0 18 129,-2.2 128,-0.4 -2,-0.5 2,-0.3 -0.321 62.9 128.7 -66.1 127.7 29.2 60.0 118.8 93 111 1 T - 0 0 34 -2,-0.1 3,-0.1 -24,-0.1 4,-0.0 -0.973 57.6-140.1-166.5 160.1 29.4 56.5 120.2 94 112 1 Y S S+ 0 0 39 -2,-0.3 7,-0.5 1,-0.1 3,-0.5 0.224 90.4 82.7-106.9 5.9 27.3 53.5 121.2 95 113 1 K + 0 0 57 1,-0.2 -1,-0.1 5,-0.1 169,-0.1 0.356 67.5 76.6 -96.1 5.6 29.5 52.9 124.3 96 114 1 D S S+ 0 0 88 -27,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.700 102.6 40.5 -83.3 -19.3 27.8 55.4 126.7 97 115 1 T S S- 0 0 27 -3,-0.5 4,-0.2 -28,-0.1 -28,-0.1 -0.736 76.5-143.4-116.4 172.1 24.9 53.0 127.2 98 116 1 V S > S+ 0 0 14 -2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.764 79.3 69.5-108.0 -28.3 25.2 49.2 127.5 99 117 1 Q H > S+ 0 0 87 2,-0.2 4,-1.2 1,-0.2 681,-0.1 0.921 107.3 34.2 -68.1 -48.4 22.3 47.5 125.8 100 118 1 L H > S+ 0 0 6 -32,-0.3 4,-2.4 2,-0.2 3,-0.3 0.911 114.9 60.7 -71.1 -39.5 23.1 48.2 122.1 101 119 1 R H > S+ 0 0 9 -7,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.923 104.8 48.8 -48.4 -47.6 26.8 47.9 122.8 102 120 1 R H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 156,-0.2 0.858 110.0 49.5 -68.1 -35.5 26.4 44.3 124.0 103 121 1 K H >< S+ 0 0 18 -4,-1.2 3,-1.5 -3,-0.3 -1,-0.2 0.935 112.3 47.7 -70.2 -42.9 24.3 43.2 121.0 104 122 1 L H >< S+ 0 0 1 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.883 103.8 64.4 -63.0 -36.4 26.9 44.6 118.5 105 123 1 E T 3< S+ 0 0 13 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.266 73.4 85.1 -79.3 15.3 29.7 43.0 120.4 106 124 1 F T < S+ 0 0 0 -3,-1.5 149,-2.4 151,-0.1 2,-0.3 0.513 98.6 50.9 -75.3 -8.5 28.5 39.5 119.7 107 125 1 F E < S-M 254 0G 0 -3,-1.7 146,-0.2 147,-0.3 3,-0.1 -0.958 71.6-145.7-132.8 150.7 30.6 40.3 116.5 108 126 1 T E S+ 0 0 0 145,-1.7 81,-3.1 144,-1.3 82,-0.7 0.881 86.9 21.0 -79.6 -40.2 34.1 41.5 115.8 109 127 1 Y E +MN 252 188G 0 143,-1.9 143,-2.4 79,-0.2 2,-0.3 -0.925 65.2 179.2-131.7 152.0 33.3 43.5 112.6 110 128 1 S E -MN 251 187G 0 77,-1.5 77,-3.2 -2,-0.3 2,-0.4 -0.981 14.9-161.3-147.1 161.6 30.1 45.0 111.1 111 129 1 R E +M 250 0G 33 139,-2.3 139,-2.3 -2,-0.3 2,-0.3 -0.984 34.7 132.8-144.1 125.4 29.0 47.1 108.1 112 130 1 F E - 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