==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 11-AUG-97 1AR8 . COMPND 2 MOLECULE: P1/MAHONEY POLIOVIRUS; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN POLIOVIRUS 1; . AUTHOR M.W.WIEN,S.CURRY,D.J.FILMAN,J.M.HOGLE . 853 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 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 24.3 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 . 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 . 100 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 4.7 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 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 . 13 7 0 6 5 5 1 1 0 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 3 0 A 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.1 4.9 50.7 83.7 2 4 0 A 0 0 101 1,-0.3 0, 0.0 4,-0.0 0, 0.0 0.685 360.0 360.0 -13.9 -68.2 5.5 46.9 83.0 3 5 0 A 0 0 115 3,-0.1 -1,-0.3 796,-0.0 0, 0.0 0.881 360.0 360.0 -67.4 360.0 9.2 47.2 83.7 4 ! 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 5 7 0 S 0 0 68 0, 0.0 2,-0.2 0, 0.0 796,-0.2 0.000 360.0 360.0 360.0 89.8 7.0 47.9 88.6 6 8 0 S E -a 801 0A 72 794,-0.8 796,-2.7 2,-0.0 2,-0.4 -0.562 360.0-155.9 -78.2 143.0 9.5 45.1 89.6 7 9 0 S E a 802 0A 95 -2,-0.2 796,-0.2 794,-0.2 794,-0.0 -0.969 360.0 360.0-123.3 139.3 7.8 42.3 91.6 8 10 0 T 0 0 96 794,-3.2 796,-1.1 -2,-0.4 -2,-0.0 -0.587 360.0 360.0-129.1 360.0 9.2 39.7 94.1 9 !* 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 10 20 1 A 0 0 128 0, 0.0 2,-0.2 0, 0.0 828,-0.1 0.000 360.0 360.0 360.0 -22.9 18.6 30.6 98.1 11 21 1 A - 0 0 51 826,-0.2 826,-2.9 825,-0.1 2,-0.3 -0.462 360.0-147.6 -66.1 123.9 17.3 29.7 101.6 12 22 1 T B > -C 836 0B 41 824,-0.3 3,-2.7 -2,-0.2 824,-0.3 -0.771 23.0-110.8 -95.8 150.1 15.7 32.7 103.1 13 23 1 S T 3 S+ 0 0 7 822,-3.0 49,-0.6 -2,-0.3 52,-0.2 0.784 118.1 49.0 -42.7 -33.2 15.5 33.8 106.8 14 24 1 R T 3 S+ 0 0 92 821,-0.4 -1,-0.3 48,-0.2 49,-0.1 0.425 80.9 116.7 -98.4 8.1 11.8 33.1 106.7 15 25 1 D S < S- 0 0 71 -3,-2.7 47,-0.6 1,-0.1 48,-0.1 -0.417 75.7 -98.4 -63.9 145.6 11.7 29.6 105.1 16 26 1 A B -D 61 0C 57 45,-0.2 45,-0.2 1,-0.1 43,-0.1 -0.278 41.1-109.1 -61.6 148.9 10.4 26.9 107.3 17 27 1 L - 0 0 20 43,-2.7 41,-0.2 1,-0.2 764,-0.1 -0.379 50.7 -67.6 -73.3 164.5 12.9 24.7 109.1 18 28 1 P - 0 0 59 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.130 51.6-113.2 -54.6 138.8 13.5 21.1 108.2 19 29 1 N - 0 0 66 -3,-0.1 2,-0.4 39,-0.1 38,-0.2 -0.409 26.0-115.7 -67.6 145.5 10.9 18.4 108.7 20 30 1 T B -E 56 0D 29 36,-1.5 36,-2.2 -2,-0.1 2,-0.4 -0.687 32.8-144.0 -78.2 132.6 11.4 15.7 111.2 21 31 1 E - 0 0 110 -2,-0.4 32,-0.2 34,-0.2 34,-0.1 -0.805 17.8-106.2 -99.5 143.8 11.6 12.4 109.5 22 32 1 A - 0 0 66 -2,-0.4 2,-0.4 30,-0.1 32,-0.3 -0.383 42.0-177.2 -61.6 133.2 10.2 9.1 110.9 23 33 1 S - 0 0 33 30,-2.3 30,-0.4 -2,-0.1 3,-0.1 -0.997 7.1-159.8-141.2 142.4 12.8 6.7 112.1 24 34 1 G - 0 0 39 -2,-0.4 29,-0.1 1,-0.2 30,-0.0 -0.114 39.8 -43.9-101.4-165.8 12.7 3.2 113.4 25 35 1 P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.239 53.1-157.8 -60.5 154.6 14.8 0.7 115.5 26 36 1 T + 0 0 120 -3,-0.1 2,-0.1 2,-0.0 26,-0.0 -0.987 26.9 168.0-137.6 146.2 18.6 0.3 114.8 27 37 1 H + 0 0 191 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.564 46.0 107.8-150.9 82.5 21.2 -2.3 115.4 28 38 1 S S S- 0 0 68 2,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.765 75.6 -97.0-146.9-174.2 24.3 -1.4 113.4 29 39 1 K S S+ 0 0 199 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 0.454 82.6 106.4 -90.2 -6.4 27.9 -0.1 113.2 30 40 1 E - 0 0 118 1,-0.1 -2,-0.2 825,-0.1 825,-0.2 -0.665 53.2-166.5 -75.3 129.1 27.0 3.5 112.3 31 41 1 I > + 0 0 50 823,-2.8 3,-1.2 -2,-0.5 -1,-0.1 -0.351 24.3 158.9-121.5 61.0 27.7 5.4 115.5 32 42 1 P T 3 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 13,-0.1 0.858 76.6 57.4 -43.0 -46.2 26.2 9.0 115.3 33 43 1 A T 3 S+ 0 0 22 16,-0.3 694,-3.0 -3,-0.2 2,-0.4 0.828 93.6 73.3 -62.6 -34.6 26.2 9.3 119.1 34 44 1 L E < +F 726 0E 45 -3,-1.2 823,-0.4 692,-0.2 692,-0.2 -0.678 61.5 140.9 -86.3 134.2 29.9 8.8 119.6 35 45 1 T E -F 725 0E 4 690,-2.4 690,-2.6 -2,-0.4 2,-0.3 -0.794 46.1-118.8-150.1-168.6 32.2 11.6 118.5 36 46 1 A > - 0 0 0 -2,-0.2 3,-1.6 688,-0.2 5,-0.4 -0.754 12.7-169.7-148.1 99.4 35.4 13.5 119.5 37 47 1 V G > S+ 0 0 7 -2,-0.3 3,-2.2 1,-0.3 449,-0.2 0.690 76.3 84.6 -69.8 -14.0 35.1 17.3 120.3 38 48 1 E G 3 S+ 0 0 0 1,-0.3 448,-2.1 447,-0.1 -1,-0.3 0.851 77.9 70.5 -49.5 -34.1 38.9 17.6 120.4 39 49 1 T G < S- 0 0 0 -3,-1.6 -1,-0.3 446,-0.2 -2,-0.2 0.749 113.6-117.6 -58.1 -25.0 38.6 18.0 116.6 40 50 1 G S < S+ 0 0 3 -3,-2.2 444,-0.2 1,-0.4 2,-0.2 0.372 75.7 118.1 99.0 -2.1 37.0 21.4 117.1 41 51 1 A - 0 0 3 -5,-0.4 2,-0.5 804,-0.2 -1,-0.4 -0.538 61.0-129.0 -95.9 161.2 33.7 20.4 115.5 42 52 1 T - 0 0 8 802,-3.1 801,-0.0 -2,-0.2 568,-0.0 -0.941 32.3-110.9-111.2 127.4 30.2 20.1 116.8 43 53 1 N - 0 0 4 -2,-0.5 2,-1.6 1,-0.1 -8,-0.0 -0.397 23.5-144.8 -57.9 114.8 28.3 16.8 116.3 44 54 1 P + 0 0 42 0, 0.0 -1,-0.1 0, 0.0 736,-0.1 -0.055 42.0 157.7 -81.1 40.3 25.5 17.7 113.7 45 55 1 L - 0 0 1 -2,-1.6 735,-0.3 -13,-0.1 683,-0.0 -0.193 26.0-166.1 -74.9 151.1 23.0 15.3 115.3 46 56 1 V > - 0 0 25 733,-0.1 3,-2.6 734,-0.1 4,-0.4 -0.944 39.8 -97.6-124.5 157.1 19.2 15.4 115.0 47 57 1 P G >> S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 3,-1.8 0.839 118.1 64.1 -48.0 -40.5 16.7 13.4 117.2 48 58 1 S G 34 S+ 0 0 41 1,-0.3 5,-0.1 2,-0.2 -3,-0.0 0.621 93.6 67.0 -62.0 -10.6 16.2 10.6 114.6 49 59 1 D G <4 S+ 0 0 38 -3,-2.6 -1,-0.3 1,-0.1 -16,-0.3 0.775 117.9 16.4 -75.3 -31.3 19.8 9.8 115.2 50 60 1 T T <4 S+ 0 0 37 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.531 127.0 35.9-123.0 -11.9 19.4 8.7 118.8 51 61 1 V S < S- 0 0 36 -4,-2.4 2,-0.6 663,-0.1 -1,-0.1 -0.929 87.6 -93.5-133.8 164.5 15.7 8.1 119.3 52 62 1 Q - 0 0 133 -2,-0.3 2,-0.3 -3,-0.1 -28,-0.2 -0.690 50.0-165.1 -78.0 118.2 12.7 6.7 117.3 53 63 1 T - 0 0 21 -2,-0.6 -30,-2.3 -30,-0.4 2,-0.2 -0.728 14.6-141.7-103.3 153.9 11.1 9.7 115.7 54 64 1 R - 0 0 198 -2,-0.3 2,-0.5 -32,-0.3 -6,-0.1 -0.541 39.9 -87.4 -96.1 175.2 7.7 10.2 114.0 55 65 1 H - 0 0 84 -2,-0.2 2,-0.4 -34,-0.1 -34,-0.2 -0.732 45.7-178.8 -90.4 131.7 7.2 12.4 110.9 56 66 1 V B -E 20 0D 57 -36,-2.2 -36,-1.5 -2,-0.5 2,-0.9 -0.979 25.3-140.6-133.0 126.6 6.6 16.1 111.5 57 67 1 V - 0 0 78 -2,-0.4 2,-0.5 -38,-0.2 -38,-0.1 -0.759 31.9-139.8 -85.3 107.8 5.9 18.8 108.9 58 68 1 Q + 0 0 19 -2,-0.9 -39,-0.1 -41,-0.2 -1,-0.0 -0.590 31.8 169.3 -77.4 123.2 7.8 21.7 110.3 59 69 1 H + 0 0 144 -2,-0.5 -1,-0.1 -43,-0.1 -40,-0.0 0.662 42.4 107.3-102.8 -21.6 6.4 25.2 110.2 60 70 1 R - 0 0 29 -44,-0.1 -43,-2.7 -42,-0.1 2,-0.3 -0.231 47.8-166.1 -63.1 147.5 8.7 27.3 112.4 61 71 1 S B -D 16 0C 11 -45,-0.2 3,-0.3 723,-0.0 723,-0.2 -0.913 30.9-130.2-132.5 160.5 11.1 29.7 110.9 62 72 1 R > + 0 0 26 -47,-0.6 3,-1.5 -49,-0.6 4,-0.2 0.143 65.6 126.0 -94.0 22.9 14.2 31.7 112.0 63 73 1 S G > S+ 0 0 47 1,-0.3 3,-0.9 2,-0.2 6,-0.2 0.857 70.8 46.5 -48.6 -43.9 12.8 35.0 110.5 64 74 1 E G 3 S+ 0 0 58 -3,-0.3 -1,-0.3 720,-0.3 -2,-0.1 0.631 106.6 57.5 -84.3 -6.8 13.1 37.0 113.7 65 75 1 S G < S+ 0 0 0 -3,-1.5 540,-2.9 -52,-0.2 541,-0.4 0.210 74.5 120.5-109.1 18.0 16.6 36.0 114.6 66 76 1 S B <> S-K 604 0F 2 -3,-0.9 4,-2.6 538,-0.3 538,-0.3 -0.348 80.8-104.9 -67.0 162.4 18.3 37.1 111.4 67 77 1 I H > S+ 0 0 8 536,-1.9 4,-1.5 2,-0.2 5,-0.2 0.960 121.2 46.5 -62.4 -41.5 21.0 39.7 111.8 68 78 1 E H >> S+ 0 0 13 535,-0.2 4,-1.3 1,-0.2 3,-0.6 0.968 113.4 48.2 -59.2 -51.6 18.7 42.6 110.5 69 79 1 S H 34 S+ 0 0 22 1,-0.2 3,-0.4 -6,-0.2 -1,-0.2 0.892 107.4 56.4 -61.5 -35.9 15.8 41.5 112.6 70 80 1 F H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 118.3 32.3 -61.3 -37.0 18.0 41.2 115.8 71 81 1 F H << S+ 0 0 1 -4,-1.5 2,-2.8 -3,-0.6 -1,-0.2 0.446 82.9 114.9-101.3 -2.2 19.1 44.9 115.5 72 82 1 A < + 0 0 6 -4,-1.3 2,-0.3 -3,-0.4 -1,-0.1 -0.197 56.3 94.9 -71.4 57.7 16.0 46.5 113.9 73 83 1 R S S- 0 0 80 -2,-2.8 2,-0.4 178,-0.1 505,-0.2 -0.999 77.1-118.2-148.5 135.0 15.2 48.6 116.9 74 84 1 G - 0 0 11 503,-1.8 2,-0.4 -2,-0.3 178,-0.2 -0.660 37.5-167.0 -73.0 127.4 16.1 52.2 117.8 75 85 1 A E -L 251 0G 23 176,-2.0 176,-2.9 -2,-0.4 2,-0.4 -0.958 24.4-109.7-122.3 138.1 18.2 52.1 121.0 76 86 1 C E +L 250 0G 43 -2,-0.4 32,-0.3 174,-0.2 174,-0.2 -0.463 37.2 168.0 -69.1 119.3 19.1 55.0 123.2 77 87 1 V E - 0 0 0 172,-2.9 27,-0.3 -2,-0.4 2,-0.3 0.616 61.1 -6.0-105.7 -14.0 22.8 56.0 123.0 78 88 1 T E -L 249 0G 17 171,-0.8 171,-2.4 26,-0.1 2,-0.5 -0.968 47.9-137.4-172.9 157.6 22.8 59.3 124.8 79 89 1 I E -L 248 0G 78 -2,-0.3 2,-0.5 169,-0.2 169,-0.2 -0.993 23.3-161.0-122.9 122.4 20.9 62.0 126.6 80 90 1 M E -L 247 0G 8 167,-2.7 167,-2.9 -2,-0.5 2,-0.5 -0.901 3.0-153.1-108.5 132.8 22.0 65.6 125.9 81 91 1 T E +L 246 0G 57 -2,-0.5 2,-0.3 165,-0.2 165,-0.2 -0.882 23.1 157.2-106.6 125.3 21.1 68.5 128.1 82 92 1 V E -L 245 0G 0 163,-2.7 163,-2.6 -2,-0.5 2,-0.3 -0.890 14.6-168.3-131.0 167.7 20.8 72.1 126.9 83 93 1 D E -L 244 0G 16 11,-2.3 151,-0.4 -2,-0.3 161,-0.2 -0.912 24.2-127.8-142.0-174.4 19.0 75.1 128.3 84 94 1 N + 0 0 2 159,-1.5 155,-0.6 -2,-0.3 2,-0.2 -0.408 51.2 136.2-134.5 61.3 17.9 78.6 127.4 85 95 1 S - 0 0 11 153,-0.1 2,-0.6 157,-0.1 153,-0.2 -0.584 63.1 -81.5-101.9 166.0 19.1 81.0 130.1 86 96 1 A - 0 0 39 153,-0.2 2,-0.2 -2,-0.2 5,-0.1 -0.561 44.5-124.2 -66.8 111.7 20.7 84.4 130.0 87 97 1 S - 0 0 54 -2,-0.6 2,-0.4 5,-0.1 5,-0.3 -0.332 39.2-174.8 -52.5 111.8 24.5 84.1 129.4 88 98 1 T B > -R 91 0H 75 3,-3.5 3,-1.0 -2,-0.2 -1,-0.0 -0.973 40.1 -89.1-126.4 144.2 26.0 86.0 132.4 89 99 1 T T 3 S+ 0 0 158 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.475 124.2 24.2 -18.0 -50.6 29.7 86.9 133.3 90 100 1 N T 3 S+ 0 0 150 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.918 127.8 38.7 -87.6 -36.8 30.4 83.7 135.2 91 101 1 K B < S-R 88 0H 118 -3,-1.0 -3,-3.5 -5,-0.1 -1,-0.2 -0.890 72.6-153.4-114.8 135.6 27.8 81.1 133.7 92 102 1 D - 0 0 74 -2,-0.4 -7,-0.1 -5,-0.3 2,-0.1 -0.549 35.0 -81.5-103.9 161.2 26.8 81.0 129.9 93 103 1 K - 0 0 7 -2,-0.2 2,-0.8 1,-0.1 67,-0.4 -0.415 60.9-112.9 -58.2 132.1 23.7 79.8 128.1 94 104 1 L + 0 0 70 -2,-0.1 -11,-2.3 65,-0.1 2,-0.3 -0.661 41.9 169.1 -83.5 108.4 24.1 76.1 127.9 95 105 1 F - 0 0 39 -2,-0.8 2,-0.3 -13,-0.2 138,-0.2 -0.789 27.8-126.1-103.2 159.1 24.7 74.3 124.6 96 106 1 A E -S 232 0I 13 136,-2.6 136,-2.5 -2,-0.3 2,-0.4 -0.783 17.0-167.5-114.9 148.6 25.7 70.6 124.4 97 107 1 V E -S 231 0I 73 -2,-0.3 2,-0.4 134,-0.2 134,-0.2 -0.994 9.9-178.2-129.8 126.8 28.5 68.7 122.8 98 108 1 W E -S 230 0I 19 132,-2.7 132,-2.8 -2,-0.4 2,-0.7 -0.977 24.7-136.1-132.9 126.9 28.5 64.9 122.4 99 109 1 K E -S 229 0I 92 -2,-0.4 130,-0.2 130,-0.2 129,-0.1 -0.673 38.4-114.3 -78.6 113.8 31.2 62.7 121.0 100 110 1 I + 0 0 27 128,-1.7 127,-0.4 -2,-0.7 2,-0.3 -0.235 58.9 130.4 -57.8 125.9 29.3 60.1 118.8 101 111 1 T - 0 0 40 125,-0.1 3,-0.1 126,-0.1 0, 0.0 -0.980 57.0-135.6-163.3 162.0 29.6 56.6 120.1 102 112 1 Y S S+ 0 0 40 -2,-0.3 7,-0.4 1,-0.1 3,-0.3 0.323 92.5 77.8-104.1 5.8 27.6 53.5 121.0 103 113 1 K + 0 0 61 1,-0.2 168,-0.1 6,-0.1 -1,-0.1 0.383 65.7 81.6 -99.1 1.6 29.4 52.9 124.2 104 114 1 D S S+ 0 0 82 -27,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.749 100.6 40.1 -76.0 -24.4 27.9 55.5 126.6 105 115 1 T S S- 0 0 26 -3,-0.3 4,-0.2 -28,-0.1 -28,-0.1 -0.734 78.3-140.9-113.4 170.5 25.0 53.1 127.2 106 116 1 V S > S+ 0 0 15 -2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.803 78.9 69.1-105.7 -29.6 25.2 49.4 127.6 107 117 1 Q H > S+ 0 0 93 2,-0.2 4,-1.7 1,-0.2 683,-0.1 0.947 107.9 33.2 -62.1 -55.5 22.3 47.6 125.9 108 118 1 L H > S+ 0 0 6 -32,-0.3 4,-2.8 2,-0.2 5,-0.3 0.916 115.4 60.7 -66.0 -38.4 23.1 48.1 122.2 109 119 1 R H > S+ 0 0 8 -7,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.941 105.2 48.3 -51.7 -46.4 26.8 48.0 122.9 110 120 1 R H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 155,-0.2 0.930 111.2 50.1 -62.6 -43.9 26.4 44.4 124.2 111 121 1 K H >< S+ 0 0 20 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.945 112.0 46.3 -61.2 -48.0 24.4 43.4 121.2 112 122 1 L H >< S+ 0 0 1 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.880 104.4 64.1 -61.2 -37.1 26.9 44.8 118.7 113 123 1 E T 3< S+ 0 0 13 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.431 74.1 85.6 -75.8 5.6 29.7 43.1 120.6 114 124 1 F T < S+ 0 0 0 -3,-1.4 148,-3.0 -4,-0.2 2,-0.3 0.568 98.9 50.5 -66.5 -12.3 28.4 39.7 119.9 115 125 1 F E < S-M 261 0G 0 -3,-1.6 145,-0.2 146,-0.3 3,-0.1 -0.966 73.5-143.2-129.8 150.7 30.5 40.4 116.8 116 126 1 T E S+ 0 0 0 144,-2.0 81,-2.3 143,-1.2 82,-0.8 0.905 86.9 17.8 -77.1 -42.7 34.1 41.6 116.0 117 127 1 Y E -MN 259 196G 0 142,-1.9 142,-2.3 79,-0.2 2,-0.3 -0.937 66.1-177.8-132.2 152.9 33.3 43.7 112.9 118 128 1 S E -MN 258 195G 0 77,-1.9 77,-3.2 -2,-0.3 2,-0.4 -0.990 14.4-159.2-148.6 161.2 30.2 45.2 111.4 119 129 1 R E +M 257 0G 27 138,-2.6 138,-2.6 -2,-0.3 2,-0.3 -0.997 30.9 137.6-138.7 128.6 28.9 47.2 108.4 120 130 1 F E - 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