==== 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 02-FEB-95 1PIV . COMPND 2 MOLECULE: POLIOVIRUS TYPE 3 (SUBUNIT VP1); . SOURCE 2 ORGANISM_SCIENTIFIC: POLIOVIRUS TYPE 3 (STRAINS P3/LEON/37 . AUTHOR C.N.HIREMATH,R.A.GRANT,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) . 36868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 112 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 9.9 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 3 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 . 3 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 0 1 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 0 161 0, 0.0 2,-0.5 0, 0.0 790,-0.2 0.000 360.0 360.0 360.0 172.7 7.2 48.2 88.3 2 8 0 S E -a 791 0A 59 788,-2.6 790,-2.6 2,-0.0 2,-0.7 -0.905 360.0-169.3-129.5 104.4 9.1 45.3 89.8 3 9 0 E E a 792 0A 113 -2,-0.5 790,-0.2 788,-0.2 788,-0.1 -0.821 360.0 360.0 -92.0 110.0 7.1 42.3 91.1 4 10 0 V 0 0 93 788,-2.1 790,-0.8 -2,-0.7 -2,-0.0 -0.839 360.0 360.0-108.1 360.0 9.1 39.8 93.2 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 0 245 0, 0.0 47,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.1 10.0 29.5 102.1 7 25 1 D + 0 0 77 44,-0.1 47,-0.8 821,-0.0 48,-0.1 0.065 360.0 133.5-130.6 19.6 12.1 29.9 105.2 8 26 1 S B -C 53 0B 64 45,-0.2 45,-0.2 1,-0.1 43,-0.1 -0.368 56.5-106.8 -78.7 154.4 10.9 27.1 107.4 9 27 1 L - 0 0 16 43,-2.7 41,-0.2 1,-0.1 762,-0.1 -0.280 51.7 -69.4 -72.7 164.4 13.2 24.7 109.2 10 28 1 P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 -0.258 48.7-114.4 -62.2 135.7 13.8 21.0 108.2 11 29 1 D - 0 0 60 39,-0.1 2,-0.4 -3,-0.1 38,-0.2 -0.359 32.3-111.6 -58.6 143.4 11.0 18.5 108.6 12 30 1 T B -D 48 0C 30 36,-1.2 36,-1.6 -2,-0.1 2,-0.3 -0.669 33.4-133.3 -79.6 129.3 11.6 15.7 111.1 13 31 1 K - 0 0 126 -2,-0.4 2,-0.3 34,-0.2 32,-0.1 -0.687 18.6-108.4 -85.4 138.9 12.1 12.4 109.4 14 32 1 A - 0 0 77 -2,-0.3 2,-0.4 30,-0.1 32,-0.2 -0.491 44.5-169.6 -64.4 118.4 10.4 9.2 110.6 15 33 1 S B -E 45 0D 35 30,-2.2 30,-0.8 -2,-0.3 26,-0.0 -0.965 5.3-163.2-121.9 132.4 13.1 7.1 112.1 16 34 1 G - 0 0 42 -2,-0.4 29,-0.1 1,-0.2 2,-0.1 -0.030 36.3 -54.5 -97.0-166.2 13.0 3.5 113.2 17 35 1 P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.334 50.9-149.7 -67.0 154.5 15.0 1.0 115.4 18 36 1 A + 0 0 96 -2,-0.1 2,-0.1 2,-0.0 26,-0.0 -0.976 30.6 166.4-133.1 140.5 18.7 0.5 114.8 19 37 1 H + 0 0 199 -2,-0.4 2,-0.3 0, 0.0 -1,-0.0 -0.561 47.5 124.2-139.8 77.4 21.2 -2.4 115.3 20 38 1 S S S- 0 0 72 2,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.842 72.6-115.9-140.4 169.9 24.3 -1.2 113.4 21 39 1 K S S+ 0 0 204 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.485 87.8 97.8 -81.4 -3.6 28.0 -0.3 113.1 22 40 1 E - 0 0 116 1,-0.1 -2,-0.2 825,-0.1 825,-0.2 -0.780 54.6-175.2 -83.9 120.4 27.1 3.4 112.4 23 41 1 V > + 0 0 69 823,-1.5 3,-2.2 -2,-0.6 823,-0.1 -0.450 17.8 163.5-121.2 66.2 27.5 5.2 115.7 24 42 1 P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.776 74.6 66.1 -57.4 -28.9 26.3 8.9 115.5 25 43 1 A T 3 S+ 0 0 20 16,-0.3 692,-2.9 691,-0.1 2,-0.4 0.770 92.8 73.5 -62.5 -26.8 26.0 9.3 119.3 26 44 1 L E < +F 716 0E 47 -3,-2.2 2,-0.2 690,-0.2 690,-0.2 -0.738 62.0 134.7 -95.0 143.1 29.8 8.8 119.6 27 45 1 T E -F 715 0E 14 688,-2.7 688,-2.7 -2,-0.4 2,-0.2 -0.906 48.6-110.9-162.1-174.0 32.3 11.5 118.7 28 46 1 A > - 0 0 0 -2,-0.2 3,-2.1 686,-0.2 5,-0.3 -0.685 13.7-171.8-140.3 92.6 35.4 13.6 119.6 29 47 1 V G > S+ 0 0 8 1,-0.3 3,-1.4 -2,-0.2 447,-0.1 0.645 77.5 83.6 -60.4 -8.7 35.0 17.3 120.4 30 48 1 E G 3 S+ 0 0 0 1,-0.2 446,-2.2 445,-0.1 -1,-0.3 0.858 77.4 71.1 -59.6 -31.5 38.9 17.6 120.4 31 49 1 T G < S- 0 0 6 -3,-2.1 -1,-0.2 444,-0.2 -2,-0.2 0.729 112.5-115.8 -57.3 -23.3 38.6 18.0 116.7 32 50 1 G S < S+ 0 0 2 -3,-1.4 2,-0.2 1,-0.3 442,-0.1 0.170 77.5 116.3 100.6 -16.3 37.0 21.5 117.0 33 51 1 A - 0 0 14 -5,-0.3 2,-0.4 804,-0.1 -1,-0.3 -0.508 61.7-129.5 -92.7 153.5 33.7 20.4 115.5 34 52 1 T - 0 0 8 802,-3.0 -1,-0.0 -2,-0.2 801,-0.0 -0.831 36.7-105.3 -98.0 131.6 30.2 20.2 116.9 35 53 1 N - 0 0 9 -2,-0.4 2,-2.7 1,-0.1 802,-0.0 -0.375 25.2-139.7 -62.6 115.1 28.3 16.9 116.4 36 54 1 P + 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.148 44.8 161.0 -71.6 52.6 25.6 17.5 113.6 37 55 1 L - 0 0 4 -2,-2.7 733,-0.3 -13,-0.1 3,-0.0 -0.469 27.6-169.6 -93.3 144.9 22.9 15.4 115.3 38 56 1 A > - 0 0 18 -2,-0.2 3,-2.6 731,-0.1 4,-0.5 -0.879 41.1-106.0-110.6 154.5 19.2 15.3 114.9 39 57 1 P G >> S+ 0 0 10 0, 0.0 4,-2.6 0, 0.0 3,-1.8 0.893 118.7 65.6 -47.4 -39.2 16.7 13.4 117.3 40 58 1 S G 34 S+ 0 0 32 1,-0.3 5,-0.1 2,-0.2 -3,-0.0 0.629 92.5 63.7 -58.5 -14.6 16.3 10.7 114.6 41 59 1 D G <4 S+ 0 0 39 -3,-2.6 -16,-0.3 1,-0.1 -1,-0.3 0.665 120.6 16.6 -82.2 -22.7 20.0 9.8 115.1 42 60 1 T T <4 S+ 0 0 41 -3,-1.8 2,-0.3 -4,-0.5 -2,-0.2 0.518 126.0 38.7-126.0 -13.3 19.5 8.7 118.7 43 61 1 V S < S- 0 0 36 -4,-2.6 2,-0.5 661,-0.1 -1,-0.2 -0.966 85.7 -96.0-135.4 156.4 15.7 8.1 119.2 44 62 1 Q - 0 0 136 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.583 51.6-171.0 -71.8 122.2 12.8 6.7 117.2 45 63 1 T B -E 15 0D 24 -30,-0.8 -30,-2.2 -2,-0.5 2,-0.1 -0.846 18.4-135.6-115.3 152.6 11.1 9.7 115.7 46 64 1 R - 0 0 195 -2,-0.3 2,-0.7 -32,-0.2 -6,-0.1 -0.346 39.6 -88.7 -90.5 177.6 7.8 10.4 113.8 47 65 1 H - 0 0 84 -34,-0.1 2,-0.4 -2,-0.1 -34,-0.2 -0.815 45.2-176.8 -88.7 120.9 7.4 12.5 110.6 48 66 1 V B -D 12 0C 56 -36,-1.6 -36,-1.2 -2,-0.7 2,-0.9 -0.952 22.7-142.6-113.5 130.2 6.8 16.1 111.4 49 67 1 V - 0 0 74 -2,-0.4 2,-0.5 -38,-0.2 -38,-0.1 -0.835 30.1-141.5 -89.2 104.2 6.1 18.7 108.7 50 68 1 Q + 0 0 18 -2,-0.9 -39,-0.1 -41,-0.2 -42,-0.1 -0.580 34.2 167.0 -76.9 118.2 8.0 21.7 110.1 51 69 1 R + 0 0 199 -2,-0.5 -1,-0.1 -43,-0.1 -44,-0.1 0.598 41.0 112.5-102.3 -12.7 6.5 25.2 109.7 52 70 1 R - 0 0 30 -44,-0.1 -43,-2.7 -42,-0.1 2,-0.3 -0.212 47.8-160.3 -62.1 152.5 8.6 27.2 112.2 53 71 1 S B -C 8 0B 11 -45,-0.2 3,-0.4 1,-0.0 -45,-0.2 -0.954 30.7-137.1-140.1 147.7 11.0 29.8 110.9 54 72 1 R > + 0 0 39 -47,-0.8 3,-1.5 -2,-0.3 4,-0.4 0.227 63.2 125.1 -88.9 23.0 14.1 31.8 111.9 55 73 1 S G > S+ 0 0 58 1,-0.3 3,-0.8 2,-0.2 6,-0.2 0.847 72.0 47.9 -49.3 -42.4 12.7 35.1 110.5 56 74 1 E G 3 S+ 0 0 54 -3,-0.4 -1,-0.3 718,-0.3 -2,-0.1 0.670 105.6 57.6 -78.8 -14.5 13.1 37.1 113.7 57 75 1 S G < S+ 0 0 0 -3,-1.5 538,-2.7 717,-0.2 539,-0.3 0.326 74.0 122.4 -99.4 8.8 16.7 36.0 114.5 58 76 1 T B <> S-K 594 0F 12 -3,-0.8 4,-2.5 -4,-0.4 5,-0.3 -0.439 79.0-110.4 -61.1 144.2 18.1 37.3 111.1 59 77 1 I H > S+ 0 0 7 534,-1.9 4,-1.6 1,-0.2 5,-0.2 0.898 120.3 49.2 -47.5 -45.5 21.0 39.8 111.8 60 78 1 E H >> S+ 0 0 14 533,-0.3 4,-1.7 1,-0.2 3,-0.7 0.979 112.3 47.0 -56.3 -55.2 18.8 42.6 110.5 61 79 1 S H 34 S+ 0 0 20 1,-0.3 -2,-0.2 -6,-0.2 -1,-0.2 0.819 108.4 56.2 -60.7 -30.9 15.8 41.6 112.7 62 80 1 F H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.844 119.7 30.1 -68.0 -37.4 18.0 41.3 115.7 63 81 1 F H << S+ 0 0 1 -4,-1.6 2,-2.8 -3,-0.7 -2,-0.2 0.524 86.6 111.0 -97.9 -7.3 19.2 44.9 115.4 64 82 1 A < + 0 0 3 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.1 -0.231 58.0 93.1 -70.3 64.2 16.1 46.4 113.8 65 83 1 R S S- 0 0 74 -2,-2.8 2,-0.9 181,-0.2 503,-0.2 -0.993 79.9-112.8-158.6 130.8 15.1 48.5 116.8 66 84 1 G - 0 0 7 501,-1.7 2,-0.3 -2,-0.3 179,-0.2 -0.597 36.8-161.8 -76.2 104.5 15.9 52.1 117.9 67 85 1 A E -L 244 0G 20 177,-2.4 177,-2.9 -2,-0.9 2,-0.7 -0.633 22.0-116.9 -91.9 137.1 18.2 52.1 120.9 68 86 1 C E +L 243 0G 42 -2,-0.3 175,-0.2 175,-0.2 32,-0.2 -0.552 40.8 163.1 -68.5 109.6 18.8 55.0 123.4 69 87 1 V E + 0 0 0 173,-2.8 27,-0.4 -2,-0.7 2,-0.3 0.609 57.8 15.5-101.4 -16.2 22.6 55.8 123.1 70 88 1 A E -L 242 0G 5 172,-1.1 172,-2.6 26,-0.1 2,-0.5 -0.982 45.6-153.1-161.2 148.7 22.7 59.3 124.6 71 89 1 I E -L 241 0G 97 -2,-0.3 2,-0.6 170,-0.2 170,-0.2 -0.908 21.6-169.5-120.7 101.5 21.0 62.0 126.8 72 90 1 I E -L 240 0G 10 168,-3.1 168,-3.1 -2,-0.5 2,-0.5 -0.805 6.6-155.8 -95.9 120.2 22.1 65.5 125.9 73 91 1 E E +L 239 0G 70 -2,-0.6 2,-0.4 166,-0.2 166,-0.2 -0.809 17.3 172.2 -96.9 128.7 21.1 68.3 128.3 74 92 1 V E -L 238 0G 0 164,-2.8 164,-2.6 -2,-0.5 2,-0.3 -0.994 14.3-150.9-137.9 135.1 20.8 71.9 127.1 75 93 1 D E -L 237 0G 7 10,-3.2 2,-0.5 -2,-0.4 152,-0.4 -0.752 9.6-156.5-104.5 153.4 19.5 75.1 128.6 76 94 1 N E +L 236 0G 8 160,-2.4 160,-2.4 -2,-0.3 2,-0.3 -0.948 46.0 119.1-124.2 108.7 18.0 78.2 127.4 77 95 1 E S S- 0 0 43 -2,-0.5 154,-0.2 158,-0.2 157,-0.1 -0.902 70.2 -52.0-152.5-179.9 18.5 81.0 129.9 78 96 1 Q - 0 0 112 -2,-0.3 2,-0.4 155,-0.2 8,-0.0 -0.529 60.2-114.7 -64.7 121.1 20.1 84.5 130.3 79 97 1 P + 0 0 56 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.354 47.2 170.0 -59.2 103.1 23.8 84.3 129.2 80 98 1 T - 0 0 62 -2,-0.4 4,-0.1 2,-0.2 -3,-0.0 -0.106 42.9-101.1 -93.4-148.1 25.7 85.1 132.4 81 99 1 T S S+ 0 0 145 -2,-0.1 2,-0.2 2,-0.1 3,-0.1 0.316 89.0 78.1-126.9 8.9 29.6 84.7 132.8 82 100 1 R S S- 0 0 194 1,-0.1 -2,-0.2 0, 0.0 2,-0.0 -0.656 101.0 -58.3-106.0 172.3 30.1 81.4 134.7 83 101 1 A + 0 0 107 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.247 68.8 169.5 -56.1 125.7 29.9 77.8 133.2 84 102 1 Q - 0 0 55 -4,-0.1 3,-0.3 3,-0.1 2,-0.1 -0.948 43.9-125.5-137.0 161.8 26.5 77.2 131.6 85 103 1 K + 0 0 90 -2,-0.3 -10,-3.2 1,-0.2 3,-0.1 -0.195 59.5 130.6 -98.2 42.3 24.7 74.7 129.3 86 104 1 L S S+ 0 0 18 -12,-0.2 141,-0.9 1,-0.2 2,-0.3 0.717 87.2 10.2 -67.7 -18.3 23.5 77.2 126.6 87 105 1 F E S-R 226 0H 46 -3,-0.3 2,-0.3 139,-0.2 139,-0.2 -0.969 76.4-160.4-148.4 158.9 24.9 74.7 124.1 88 106 1 A E -R 225 0H 18 137,-2.7 137,-2.7 -2,-0.3 2,-0.4 -0.949 5.9-148.1-138.6 157.8 26.3 71.2 124.5 89 107 1 M E -R 224 0H 77 -2,-0.3 2,-0.4 135,-0.2 135,-0.2 -0.989 8.0-167.5-129.4 133.9 28.5 68.7 122.6 90 108 1 W E -R 223 0H 20 133,-2.3 133,-2.5 -2,-0.4 2,-0.5 -0.974 21.4-132.7-121.0 125.2 28.3 64.9 122.4 91 109 1 R E -R 222 0H 125 -2,-0.4 2,-0.3 131,-0.2 131,-0.2 -0.599 38.7-112.8 -66.3 118.3 31.1 62.6 121.0 92 110 1 I + 0 0 24 129,-2.3 128,-0.4 -2,-0.5 2,-0.3 -0.335 61.3 134.3 -63.5 117.2 29.2 60.2 118.7 93 111 1 T - 0 0 38 -2,-0.3 3,-0.4 126,-0.1 4,-0.1 -0.988 58.8-142.2-157.1 149.7 29.4 56.7 120.2 94 112 1 Y S S+ 0 0 41 -2,-0.3 7,-0.4 1,-0.2 3,-0.3 0.392 91.6 81.5 -87.4 4.0 27.3 53.6 121.0 95 113 1 K + 0 0 60 1,-0.2 -1,-0.2 5,-0.1 169,-0.1 0.343 64.3 73.6 -96.9 4.0 29.3 53.3 124.2 96 114 1 D S S+ 0 0 94 -3,-0.4 2,-0.3 -27,-0.4 -1,-0.2 0.619 102.9 52.5 -82.8 -9.8 27.8 55.6 126.9 97 115 1 T S S- 0 0 27 -3,-0.3 4,-0.2 1,-0.1 -28,-0.1 -0.835 73.9-149.4-118.7 152.8 25.0 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 0.888 77.6 67.5 -96.3 -37.5 25.2 49.4 127.7 99 117 1 Q H > S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 681,-0.1 0.901 107.6 32.1 -55.3 -59.7 22.3 47.7 125.9 100 118 1 L H > S+ 0 0 5 -32,-0.2 4,-2.8 2,-0.2 5,-0.3 0.914 114.6 63.7 -63.1 -40.3 23.0 48.2 122.2 101 119 1 R H > S+ 0 0 10 -7,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.926 103.3 47.1 -48.3 -49.0 26.7 48.0 122.9 102 120 1 R H < S+ 0 0 0 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.885 111.0 51.2 -64.6 -37.1 26.4 44.4 124.1 103 121 1 K H >< S+ 0 0 20 -4,-1.4 3,-1.6 -5,-0.2 -2,-0.2 0.964 111.9 46.3 -64.5 -47.4 24.3 43.4 121.1 104 122 1 L H >< S+ 0 0 1 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.820 104.3 65.5 -60.9 -31.8 26.8 44.8 118.6 105 123 1 E T 3< S+ 0 0 13 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.465 73.0 84.6 -78.7 1.5 29.6 43.1 120.6 106 124 1 F T < S+ 0 0 0 -3,-1.6 149,-2.9 -4,-0.2 2,-0.3 0.595 97.7 53.1 -67.5 -11.4 28.4 39.6 119.7 107 125 1 F E < S-M 254 0G 0 -3,-1.3 146,-0.2 147,-0.3 3,-0.1 -0.966 70.7-147.1-128.7 148.3 30.5 40.4 116.6 108 126 1 T E S+ 0 0 0 145,-2.4 81,-2.5 144,-1.1 82,-0.7 0.948 85.8 24.4 -74.7 -49.5 34.1 41.6 115.9 109 127 1 Y E -MN 252 188G 0 143,-2.3 143,-2.8 79,-0.2 2,-0.3 -0.885 66.5-178.1-122.5 149.5 33.4 43.6 112.7 110 128 1 S E -MN 251 187G 0 77,-2.2 77,-3.8 -2,-0.3 2,-0.4 -0.986 14.7-165.3-145.0 156.7 30.3 45.3 111.2 111 129 1 R E +M 250 0G 29 139,-2.6 139,-2.2 -2,-0.3 2,-0.3 -0.988 32.0 128.8-143.2 124.4 29.0 47.2 108.3 112 130 1 F E - 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