==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 08-JAN-04 1UUP . COMPND 2 MOLECULE: EXOTOXIN TYPE A; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR M.D.BAKER,I.GENDLINA,C.M.COLLINS,K.R.ACHARYA . 884 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 209 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 . 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 . 70 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 2 6 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 8 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 . 11 1 8 12 0 0 1 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 8 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 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 1001 A Q 0 0 131 0, 0.0 180,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.7 24.1 22.2 69.1 2 1002 A Q - 0 0 160 1,-0.1 181,-0.1 180,-0.1 3,-0.1 -0.264 360.0 -78.0 -58.0 147.1 22.5 22.1 72.6 3 1003 A D - 0 0 53 1,-0.1 -1,-0.1 179,-0.1 170,-0.0 -0.037 62.2 -91.6 -46.1 149.5 19.5 19.9 72.8 4 1004 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.014 34.1-116.2 -61.2 168.7 16.3 21.4 71.3 5 1005 A D > - 0 0 70 1,-0.1 3,-3.1 -3,-0.1 4,-0.2 -0.910 19.2-124.2-110.0 135.2 13.8 23.4 73.3 6 1006 A P G > S+ 0 0 115 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.850 117.5 41.2 -42.9 -44.0 10.2 22.1 73.7 7 1007 A S G 3 S+ 0 0 107 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.447 105.8 68.6 -85.4 -1.4 8.8 25.4 72.2 8 1008 A Q G < S+ 0 0 91 -3,-3.1 2,-0.4 2,-0.1 -1,-0.2 0.227 81.0 96.8-100.2 10.6 11.7 25.3 69.6 9 1009 A L S < S- 0 0 24 -3,-0.8 2,-0.1 -4,-0.2 162,-0.1 -0.870 76.3-118.2-107.9 136.2 10.3 22.3 67.8 10 1010 A H - 0 0 37 -2,-0.4 2,-0.6 177,-0.3 160,-0.3 -0.410 24.5-133.0 -69.7 141.9 8.1 22.5 64.6 11 1011 A R >> - 0 0 135 1,-0.1 3,-1.8 -2,-0.1 4,-0.6 -0.869 3.6-152.4-102.8 120.1 4.6 21.0 64.9 12 1012 A S G >4 S+ 0 0 6 156,-2.3 3,-0.7 -2,-0.6 -1,-0.1 0.776 92.8 70.1 -58.6 -28.3 3.6 18.7 62.1 13 1013 A S G 34 S+ 0 0 53 155,-0.3 -1,-0.3 1,-0.2 155,-0.1 0.767 101.6 46.0 -62.3 -23.9 -0.1 19.7 62.7 14 1014 A L G <4 S+ 0 0 80 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.620 87.4 110.0 -93.4 -15.7 0.7 23.1 61.3 15 1015 A V << - 0 0 14 -3,-0.7 2,-0.5 -4,-0.6 3,-0.5 -0.389 59.6-143.5 -67.6 131.8 2.7 22.0 58.2 16 1016 A K S S+ 0 0 121 174,-2.5 176,-0.3 1,-0.2 -2,-0.1 -0.844 84.0 4.4 -96.6 128.6 1.1 22.5 54.8 17 1017 A N S > S+ 0 0 84 -2,-0.5 3,-1.8 1,-0.1 -1,-0.2 0.942 71.7 169.1 64.4 51.4 1.8 19.7 52.3 18 1018 A L T >> + 0 0 9 -3,-0.5 3,-2.3 1,-0.3 4,-1.6 0.762 65.2 79.8 -65.8 -22.6 3.7 17.5 54.8 19 1019 A Q H 3> S+ 0 0 31 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.703 80.0 70.1 -58.5 -15.9 3.6 14.7 52.2 20 1020 A N H <> S+ 0 0 7 -3,-1.8 4,-0.6 2,-0.2 -1,-0.3 0.785 100.6 44.0 -71.5 -27.0 6.5 16.5 50.6 21 1021 A I H <> S+ 0 0 0 -3,-2.3 4,-1.6 -4,-0.2 3,-0.4 0.864 110.0 58.8 -79.9 -39.6 8.7 15.5 53.5 22 1022 A Y H X S+ 0 0 48 -4,-1.6 4,-2.3 139,-0.3 3,-0.4 0.938 103.8 48.6 -51.7 -55.8 7.2 12.0 53.3 23 1023 A F H X S+ 0 0 51 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.782 105.8 60.3 -59.7 -28.2 8.3 11.4 49.7 24 1024 A L H < S+ 0 0 11 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.917 117.3 28.1 -66.8 -43.6 11.8 12.6 50.6 25 1025 A Y H < S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.622 117.8 57.5 -94.9 -13.7 12.4 9.8 53.2 26 1026 A E H < S+ 0 0 45 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.915 97.0 66.7 -81.7 -45.0 10.1 7.2 51.8 27 1027 A G S < S- 0 0 35 -4,-1.4 124,-0.0 -5,-0.2 0, 0.0 -0.127 103.1 -73.6 -69.4 171.5 11.7 6.8 48.3 28 1028 A D - 0 0 132 1,-0.1 -1,-0.2 53,-0.0 -2,-0.1 -0.307 46.5-121.5 -67.3 147.6 15.2 5.5 47.7 29 1029 A P - 0 0 27 0, 0.0 2,-0.6 0, 0.0 52,-0.2 -0.331 30.8-103.3 -80.4 171.9 18.2 7.6 48.7 30 1030 A V E +A 80 0A 3 50,-2.6 50,-1.8 -2,-0.1 2,-0.4 -0.878 48.5 173.2-100.4 119.5 20.8 8.6 46.0 31 1031 A T E +A 79 0A 71 -2,-0.6 2,-0.3 48,-0.2 48,-0.2 -0.985 12.3 167.2-133.5 137.1 23.9 6.5 46.3 32 1032 A H E -A 78 0A 36 46,-1.1 46,-2.6 -2,-0.4 3,-0.2 -0.994 16.0-156.9-147.3 139.2 27.1 6.1 44.2 33 1033 A E E S+ 0 0 88 -2,-0.3 2,-0.8 44,-0.2 -1,-0.1 0.991 72.8 16.3 -83.0 -73.8 30.4 4.4 45.0 34 1034 A N E S+ 0 0 89 43,-0.1 2,-0.4 41,-0.1 -1,-0.2 -0.690 83.0 139.5-111.1 84.7 33.6 5.4 43.1 35 1035 A V E -A 76 0A 30 41,-1.9 41,-2.7 -2,-0.8 2,-0.4 -0.954 38.3-152.9-134.2 147.7 33.0 8.7 41.3 36 1036 A K - 0 0 82 -2,-0.4 13,-0.5 39,-0.2 39,-0.1 -0.911 37.0-103.8-112.3 136.6 34.7 12.0 40.6 37 1037 A S - 0 0 16 35,-0.5 11,-0.3 37,-0.4 3,-0.1 -0.166 29.4-167.7 -53.1 153.1 32.8 15.3 40.0 38 1038 A V + 0 0 104 9,-3.2 2,-0.2 1,-0.2 10,-0.2 0.704 61.3 3.0-115.7 -35.6 32.5 16.3 36.4 39 1039 A D B -C 47 0B 96 8,-1.4 8,-2.3 33,-0.0 2,-0.2 -0.707 57.8-144.3-138.6-169.6 31.3 19.8 36.4 40 1040 A Q - 0 0 33 6,-0.2 6,-0.1 -2,-0.2 3,-0.1 -0.792 9.6-171.0-168.7 118.9 30.4 22.6 38.8 41 1041 A L S S+ 0 0 17 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.988 82.1 12.5 -74.3 -68.1 27.7 25.3 38.7 42 1042 A L S > S- 0 0 6 1,-0.0 3,-1.9 370,-0.0 -1,-0.2 -0.704 86.1-105.2-107.0 161.6 28.7 27.5 41.7 43 1043 A S T 3 S+ 0 0 8 370,-1.7 25,-0.2 1,-0.3 26,-0.2 0.708 118.4 52.9 -59.7 -21.6 32.0 27.3 43.6 44 1044 A H T 3 S+ 0 0 16 369,-0.3 18,-2.4 24,-0.1 -1,-0.3 0.357 104.0 66.8 -97.5 6.7 30.4 25.6 46.6 45 1045 A D E < - D 0 61B 0 -3,-1.9 2,-0.3 16,-0.2 16,-0.2 -0.763 60.4-153.5-122.8 169.6 28.8 22.8 44.6 46 1046 A L E - D 0 60B 0 14,-1.9 14,-2.8 -2,-0.3 2,-0.4 -0.993 9.4-147.6-142.9 134.5 29.9 19.8 42.5 47 1047 A I E -CD 39 59B 5 -8,-2.3 -9,-3.2 -2,-0.3 -8,-1.4 -0.876 14.6-158.5-104.8 136.5 28.0 18.1 39.7 48 1048 A Y E - D 0 58B 2 10,-3.4 10,-2.4 -2,-0.4 2,-1.2 -0.881 18.8-135.2-115.8 147.4 28.4 14.3 39.1 49 1049 A N + 0 0 101 -13,-0.5 2,-0.3 -2,-0.4 8,-0.2 -0.646 65.0 112.6-100.9 76.5 27.8 12.3 36.1 50 1050 A V - 0 0 17 -2,-1.2 2,-0.3 -15,-0.1 -2,-0.1 -0.858 46.2-155.0-134.5 167.9 25.9 9.4 37.6 51 1051 A S + 0 0 73 -2,-0.3 5,-0.3 5,-0.1 3,-0.1 -0.907 20.1 165.1-145.2 172.4 22.2 8.4 37.1 52 1052 A G B > -G 55 0C 27 3,-2.8 3,-0.8 -2,-0.3 -22,-0.0 -0.833 63.2 -39.0-164.0-167.0 19.2 6.7 38.6 53 1053 A P T 3 S+ 0 0 111 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.441 130.8 9.6 -66.9 148.7 15.5 6.6 37.8 54 1054 A N T 3 S+ 0 0 68 -3,-0.1 2,-0.3 635,-0.1 635,-0.0 0.187 125.2 58.3 73.3 -22.8 14.4 10.2 36.8 55 1055 A Y B < +G 52 0C 8 -3,-0.8 -3,-2.8 -2,-0.2 41,-0.2 -0.987 39.2 177.7-144.0 155.3 18.0 11.6 36.6 56 1056 A D S S+ 0 0 23 39,-2.3 2,-0.3 -2,-0.3 40,-0.2 0.212 79.3 53.1-135.1 10.3 21.3 11.3 34.9 57 1057 A K E - e 0 96B 58 38,-1.0 40,-2.0 -8,-0.2 2,-0.5 -0.974 66.6-160.0-149.3 129.6 23.2 14.2 36.5 58 1058 A L E -De 48 97B 2 -10,-2.4 -10,-3.4 -2,-0.3 2,-0.5 -0.952 1.6-164.2-121.9 126.8 23.5 14.9 40.2 59 1059 A K E -De 47 98B 6 38,-2.6 40,-2.1 -2,-0.5 2,-0.5 -0.924 5.0-167.1-111.5 124.9 24.4 18.2 41.9 60 1060 A T E -De 46 99B 1 -14,-2.8 -14,-1.9 -2,-0.5 2,-0.7 -0.933 11.1-148.9-112.8 129.9 25.5 18.4 45.5 61 1061 A E E -De 45 100B 12 38,-1.8 40,-2.7 -2,-0.5 -16,-0.2 -0.863 23.7-172.9 -96.6 116.7 25.7 21.7 47.4 62 1062 A L - 0 0 0 -18,-2.4 141,-0.1 -2,-0.7 140,-0.1 -0.153 39.2 -83.3 -95.9-167.2 28.4 21.5 50.0 63 1063 A K S S- 0 0 122 140,-0.2 2,-0.3 1,-0.2 140,-0.1 0.921 91.3 -37.2 -67.2 -47.2 29.5 23.9 52.8 64 1064 A N S > S- 0 0 40 -20,-0.1 4,-1.7 -21,-0.1 3,-0.4 -0.942 70.4 -71.2-164.0-177.9 31.6 26.3 50.9 65 1065 A Q H > S+ 0 0 50 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.905 125.9 55.2 -53.3 -44.7 34.1 26.9 48.1 66 1066 A E H > S+ 0 0 147 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.848 106.0 49.2 -59.1 -40.1 36.8 25.2 50.2 67 1067 A M H > S+ 0 0 22 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.831 109.4 53.3 -70.9 -33.7 34.8 22.0 50.7 68 1068 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 -25,-0.2 3,-0.5 0.935 110.0 44.5 -69.6 -45.8 34.0 21.6 47.0 69 1069 A T H X S+ 0 0 82 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.733 105.0 66.8 -73.3 -14.1 37.6 21.9 45.8 70 1070 A L H < S+ 0 0 91 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.902 118.4 21.4 -68.5 -38.6 38.5 19.5 48.6 71 1071 A F H >< S+ 0 0 16 -4,-1.1 3,-2.8 -3,-0.5 -34,-0.4 0.560 96.3 101.9-103.1 -12.5 36.6 16.7 46.9 72 1072 A K H 3< S+ 0 0 83 -4,-2.2 -35,-0.5 1,-0.3 -3,-0.1 0.849 94.3 30.0 -38.9 -54.4 36.5 18.1 43.3 73 1073 A D T 3< S+ 0 0 118 -4,-0.5 2,-0.3 -37,-0.1 -1,-0.3 -0.052 105.1 103.6-101.1 32.8 39.3 15.8 42.1 74 1074 A K S < S- 0 0 84 -3,-2.8 2,-0.7 -39,-0.1 -37,-0.4 -0.818 72.4-123.4-115.6 154.0 38.5 12.9 44.4 75 1075 A N + 0 0 79 -2,-0.3 31,-2.4 -39,-0.1 32,-0.6 -0.862 50.3 171.0 -92.3 118.2 36.8 9.6 44.0 76 1076 A V E -AB 35 105A 0 -41,-2.7 -41,-1.9 -2,-0.7 2,-0.3 -0.747 34.8-119.4-127.9 172.5 34.0 9.7 46.5 77 1077 A D E - B 0 104A 0 27,-3.2 27,-1.6 -2,-0.2 2,-0.4 -0.821 26.6-149.0-108.9 151.0 30.9 7.9 47.7 78 1078 A I E +AB 32 103A 4 -46,-2.6 -46,-1.1 -2,-0.3 2,-0.2 -0.949 24.5 161.8-124.8 144.6 27.5 9.6 47.8 79 1079 A Y E +A 31 0A 25 23,-1.6 2,-0.3 -2,-0.4 -48,-0.2 -0.722 26.5 140.5-158.4 101.8 24.5 9.1 50.0 80 1080 A G E -A 30 0A 0 -50,-1.8 -50,-2.6 -2,-0.2 2,-0.8 -0.960 54.4-111.9-146.8 164.9 21.9 11.8 50.0 81 1081 A V - 0 0 0 -2,-0.3 19,-0.3 19,-0.3 2,-0.2 -0.879 46.0-149.6 -98.7 108.7 18.3 12.7 50.2 82 1082 A E - 0 0 37 -2,-0.8 2,-0.3 -58,-0.2 17,-0.2 -0.493 18.3-176.4 -86.8 148.2 17.4 14.2 46.7 83 1083 A Y B -F 98 0B 6 15,-2.7 15,-1.9 -2,-0.2 3,-0.0 -0.912 12.7-169.4-134.8 160.9 14.9 16.8 45.6 84 1084 A Y > + 0 0 81 -2,-0.3 3,-1.2 676,-0.2 4,-0.3 0.677 53.2 103.1-122.9 -33.4 13.9 18.1 42.1 85 1085 A H T 3 S- 0 0 16 675,-0.3 110,-0.3 1,-0.3 675,-0.1 -0.369 105.9 -3.5 -60.0 118.8 11.7 21.2 42.6 86 1086 A L T 3 S+ 0 0 44 -2,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.967 101.5 133.0 63.7 51.8 13.9 24.2 41.9 87 1087 A a < - 0 0 11 -3,-1.2 2,-0.6 1,-0.2 -2,-0.1 0.864 69.9 -3.7 -96.0 -79.5 16.9 22.1 41.4 88 1088 A Y - 0 0 22 -4,-0.3 2,-0.9 8,-0.2 8,-0.2 -0.900 64.3-177.7-124.2 99.1 19.0 22.9 38.3 89 1089 A L + 0 0 23 -2,-0.6 5,-0.1 1,-0.2 662,-0.0 -0.781 42.8 107.3-101.6 92.5 17.4 25.6 36.2 90 1090 A b S S- 0 0 2 -2,-0.9 -1,-0.2 3,-0.5 4,-0.1 0.188 72.6-128.5-151.9 21.7 19.6 26.1 33.1 91 1091 A E S S+ 0 0 31 1,-0.2 3,-0.1 2,-0.2 -2,-0.1 0.684 98.2 79.6 30.5 33.9 17.9 24.6 30.1 92 1092 A N S S+ 0 0 91 1,-0.4 2,-0.3 765,-0.0 -1,-0.2 0.137 96.5 39.1-143.2 8.1 21.0 22.6 29.3 93 1093 A A + 0 0 12 -5,-0.1 -3,-0.5 3,-0.0 -1,-0.4 -0.787 60.5 167.7-160.9 109.2 20.4 19.9 31.8 94 1094 A E S S+ 0 0 15 -2,-0.3 657,-0.3 -3,-0.1 656,-0.2 0.291 71.2 54.0-112.7 6.6 16.8 18.8 32.2 95 1095 A R S S+ 0 0 35 655,-0.1 -39,-2.3 2,-0.1 -38,-1.0 -0.262 73.7 137.3-136.7 51.6 17.3 15.6 34.2 96 1096 A S E -e 57 0B 15 -3,-0.2 2,-0.3 -8,-0.2 -38,-0.2 -0.618 35.9-154.3 -98.2 156.0 19.2 16.7 37.3 97 1097 A A E -e 58 0B 0 -40,-2.0 -38,-2.6 -2,-0.2 2,-0.4 -0.881 12.3-145.5-122.9 156.2 18.7 15.7 40.9 98 1098 A a E +eF 59 83B 0 -15,-1.9 -15,-2.7 -2,-0.3 2,-0.3 -0.985 22.9 159.7-132.9 135.5 19.8 17.8 43.9 99 1099 A I E -e 60 0B 2 -40,-2.1 -38,-1.8 -2,-0.4 2,-0.4 -0.862 33.0-122.7-137.2 171.6 21.1 16.9 47.3 100 1100 A Y 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110 1110 A H E -H 137 0D 64 27,-0.2 2,-0.3 -4,-0.2 27,-0.2 -0.756 57.7-147.8-101.5 139.9 35.3 0.8 53.8 111 1111 A L E - 0 0 54 25,-2.5 -2,-0.1 -2,-0.4 4,-0.0 -0.789 13.1-142.7 -98.8 140.0 34.7 -1.7 56.6 112 1112 A E E S+ 0 0 189 -2,-0.3 -1,-0.1 1,-0.2 24,-0.0 0.834 97.3 36.7 -70.1 -30.5 35.0 -5.5 56.0 113 1113 A I E S- 0 0 112 23,-0.1 -1,-0.2 -3,-0.0 0, 0.0 -0.976 98.4-111.6-122.4 133.3 32.0 -5.9 58.3 114 1114 A P E - 0 0 53 0, 0.0 2,-0.6 0, 0.0 22,-0.2 -0.320 30.4-122.6 -62.0 145.7 29.1 -3.4 58.5 115 1115 A K E -H 135 0D 67 20,-2.6 20,-1.2 22,-0.1 2,-0.3 -0.811 19.8-149.2 -95.0 119.3 28.9 -1.4 61.6 116 1116 A K E -H 134 0D 125 -2,-0.6 2,-0.4 18,-0.2 18,-0.2 -0.665 12.1-164.8 -85.4 141.8 25.6 -1.7 63.5 117 1117 A I E -H 133 0D 9 16,-2.7 16,-1.9 -2,-0.3 2,-0.6 -0.998 16.9-130.1-130.3 131.0 24.5 1.3 65.4 118 1118 A V E -H 132 0D 71 -2,-0.4 96,-0.8 14,-0.2 2,-0.6 -0.718 17.3-161.5 -86.3 116.5 21.7 1.3 68.1 119 1119 A V E -Hi 131 214D 0 12,-2.0 12,-1.5 -2,-0.6 2,-0.5 -0.865 8.1-156.6 -97.9 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