==== 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 TRANSCRIPTION/DNA 28-JUL-09 3IGM . COMPND 2 MOLECULE: PF14_0633 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR S.E.LINDNER,E.DE SILVA,J.L.KECK,M.LLINAS . 118 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1.7 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 . 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 . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 62 B M 0 0 151 0, 0.0 8,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.9 21.2 -3.8 -39.4 2 63 B S + 0 0 70 6,-0.2 7,-0.1 1,-0.1 0, 0.0 0.830 360.0 22.5 -73.4 -34.2 19.2 -4.0 -36.1 3 64 B S S S- 0 0 8 5,-0.5 6,-0.1 2,-0.1 -1,-0.1 0.734 94.0-133.2-100.8 -32.1 16.1 -5.2 -38.0 4 65 B G S S+ 0 0 61 4,-0.2 5,-0.1 1,-0.2 -2,-0.0 0.653 76.0 98.2 75.7 19.3 17.6 -6.6 -41.2 5 66 B Y S > S- 0 0 55 3,-0.4 3,-2.1 110,-0.0 -1,-0.2 -0.981 82.1-104.3-142.6 130.7 15.0 -4.7 -43.2 6 67 B P T 3 S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 109,-0.0 -0.236 104.4 10.7 -53.4 121.8 15.1 -1.3 -45.1 7 68 B G T 3 S+ 0 0 26 1,-0.2 13,-3.0 12,-0.1 2,-0.5 0.264 102.5 106.1 97.8 -10.0 13.4 1.5 -43.2 8 69 B V E < +A 19 0A 0 -3,-2.1 -5,-0.5 11,-0.2 -3,-0.4 -0.904 43.0 164.3-108.9 123.2 12.9 -0.4 -39.9 9 70 B S E -A 18 0A 42 9,-2.3 9,-3.0 -2,-0.5 2,-0.5 -0.994 38.2-113.9-143.4 146.9 15.1 0.4 -36.9 10 71 B W E -A 17 0A 48 -2,-0.3 2,-0.7 7,-0.2 7,-0.3 -0.635 22.1-153.2 -76.0 121.5 15.3 -0.1 -33.2 11 72 B N E >> -A 16 0A 53 5,-3.6 4,-1.6 -2,-0.5 5,-1.5 -0.884 6.0-161.6 -95.0 110.0 14.9 3.1 -31.1 12 73 B K T 45S+ 0 0 178 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.925 86.0 50.8 -63.9 -48.4 16.8 2.4 -27.9 13 74 B R T 45S+ 0 0 208 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.909 119.4 38.0 -52.3 -45.7 15.2 5.1 -25.8 14 75 B M T 45S- 0 0 45 2,-0.2 -1,-0.2 19,-0.0 -2,-0.2 0.692 98.2-136.2 -80.7 -20.3 11.7 4.0 -26.8 15 76 B a T <5 + 0 0 12 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.965 68.8 109.7 56.4 51.2 12.5 0.3 -26.7 16 77 B A E S- B 0 26A 80 3,-2.8 3,-1.5 -2,-0.4 2,-0.5 -0.856 74.4 -54.7-119.4 91.8 4.6 10.1 -47.6 24 85 B G T 3 S- 0 0 72 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.673 121.0 -25.7 65.9-122.7 5.1 12.1 -50.8 25 86 B A T 3 S+ 0 0 97 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.699 120.3 100.8 -85.3 -21.8 8.1 14.1 -49.9 26 87 B S E < -B 23 0A 77 -3,-1.5 -3,-2.8 -4,-0.1 2,-0.4 -0.526 66.2-141.1 -78.8 119.8 7.5 14.0 -46.1 27 88 B R E +B 22 0A 168 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.651 31.8 171.3 -79.8 130.2 9.5 11.5 -44.0 28 89 B R E -B 21 0A 131 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.3 -0.806 19.7-143.7-136.4 166.8 7.4 9.9 -41.3 29 90 B S E -B 20 0A 59 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.993 3.4-156.0-140.5 149.8 7.5 7.1 -38.8 30 91 B R E -B 19 0A 130 -11,-2.2 -11,-2.6 -2,-0.3 2,-0.4 -0.994 23.2-133.9-123.8 130.7 5.3 4.5 -37.2 31 92 B T E -B 18 0A 57 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.683 18.1-174.3 -92.2 132.0 6.1 3.0 -33.8 32 93 B F E -B 17 0A 32 -15,-3.1 -15,-2.2 -2,-0.4 79,-0.1 -0.862 6.7-170.2-127.0 95.0 6.0 -0.7 -32.9 33 94 B H - 0 0 86 -2,-0.5 -17,-0.2 -17,-0.2 3,-0.1 -0.550 42.6 -86.7 -75.1 146.4 6.6 -1.6 -29.3 34 95 B P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 70,-0.2 -0.267 61.2 -90.2 -47.9 138.0 7.0 -5.3 -28.3 35 96 B K T 3 S+ 0 0 78 68,-1.1 68,-0.1 1,-0.3 72,-0.1 -0.297 108.6 2.4 -54.9 135.4 3.6 -6.8 -27.8 36 97 B H T 3> S+ 0 0 119 -3,-0.1 4,-2.6 1,-0.1 -1,-0.3 0.758 83.3 150.7 56.1 31.9 2.5 -6.5 -24.2 37 98 B F H <> + 0 0 22 -3,-1.6 4,-2.5 2,-0.2 5,-0.2 0.928 69.4 48.4 -59.9 -46.8 5.6 -4.6 -23.2 38 99 B N H > S+ 0 0 136 -4,-0.2 4,-2.5 2,-0.2 5,-0.2 0.949 113.6 46.3 -57.4 -54.4 3.9 -2.6 -20.4 39 100 B M H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.937 117.5 42.7 -49.3 -56.2 2.3 -5.7 -18.9 40 101 B D H X S+ 0 0 19 -4,-2.6 4,-1.7 2,-0.2 58,-0.6 0.790 112.9 51.7 -70.7 -30.3 5.5 -7.8 -19.0 41 102 B K H X S+ 0 0 61 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.920 112.1 47.6 -68.2 -45.3 7.8 -4.9 -17.8 42 103 B E H X S+ 0 0 78 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.879 111.5 49.7 -61.9 -41.4 5.5 -4.4 -14.8 43 104 B K H X S+ 0 0 96 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.853 110.5 51.2 -65.9 -36.1 5.4 -8.1 -14.1 44 105 B A H X S+ 0 0 5 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.843 108.5 52.4 -65.8 -36.5 9.3 -8.1 -14.3 45 106 B R H X S+ 0 0 53 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.903 110.0 47.3 -66.3 -43.5 9.3 -5.2 -11.9 46 107 B L H X S+ 0 0 80 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.944 111.8 50.3 -61.8 -49.6 7.1 -7.1 -9.3 47 108 B A H X S+ 0 0 33 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.853 112.1 48.4 -54.9 -39.2 9.3 -10.2 -9.7 48 109 B A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.847 111.9 47.7 -72.7 -37.2 12.4 -8.0 -9.1 49 110 B V H X S+ 0 0 19 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.901 110.5 53.1 -68.1 -42.8 10.9 -6.3 -6.0 50 111 B E H X S+ 0 0 136 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.900 112.1 44.8 -57.8 -45.4 9.8 -9.7 -4.6 51 112 B F H X S+ 0 0 33 -4,-1.9 4,-0.9 -5,-0.2 3,-0.3 0.892 109.1 56.9 -65.3 -40.7 13.4 -11.0 -5.0 52 113 B M H >< S+ 0 0 7 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.873 104.1 52.9 -56.4 -40.5 14.8 -7.8 -3.5 53 114 B K H >< S+ 0 0 115 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.816 102.5 58.9 -66.0 -34.3 12.7 -8.3 -0.4 54 115 B T H 3< S+ 0 0 94 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.757 110.2 44.0 -59.9 -28.9 14.1 -11.8 -0.0 55 116 B V T << S+ 0 0 11 -4,-0.9 2,-1.2 -3,-0.7 30,-0.5 0.097 77.6 112.8-113.6 21.0 17.6 -10.3 0.2 56 117 B E < + 0 0 99 -3,-1.1 2,-0.3 28,-0.1 -1,-0.1 -0.520 59.6 87.2 -94.1 66.2 16.9 -7.4 2.6 57 118 B N S S- 0 0 82 -2,-1.2 28,-0.2 28,-0.2 4,-0.0 -0.919 77.4-121.2-150.8 172.0 19.0 -8.7 5.5 58 119 B N S S+ 0 0 163 -2,-0.3 3,-0.1 28,-0.1 2,-0.0 0.471 77.9 98.4-102.7 -2.6 22.6 -8.6 6.8 59 120 B G S S- 0 0 33 1,-0.1 28,-0.6 27,-0.0 -2,-0.2 -0.255 86.7 -80.2 -74.3 167.8 23.3 -12.3 6.8 60 121 B R - 0 0 170 26,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.374 51.7-126.5 -69.6 152.0 25.1 -14.2 4.1 61 122 B K 0 0 39 1,-0.2 -1,-0.1 -3,-0.1 25,-0.1 -0.352 360.0 360.0-100.5 172.9 23.2 -15.2 1.0 62 123 B K 0 0 228 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.407 360.0 360.0 -77.2 360.0 22.4 -18.3 -1.1 63 !* 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 64 62 A M 0 0 137 0, 0.0 8,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 14.6 4.8 -8.2 65 63 A S + 0 0 76 6,-0.1 7,-0.2 3,-0.1 2,-0.1 0.782 360.0 52.1 -71.0 -28.8 13.2 3.9 -11.6 66 64 A S S S- 0 0 7 5,-1.0 4,-0.1 2,-0.3 7,-0.0 -0.346 105.8-105.9 -83.6-179.4 11.1 1.1 -10.0 67 65 A G S S+ 0 0 57 -2,-0.1 -2,-0.1 2,-0.1 5,-0.1 0.314 96.4 75.2 -84.5 14.4 8.9 2.1 -7.1 68 66 A Y S > S- 0 0 42 3,-0.3 3,-1.2 0, 0.0 -2,-0.3 -0.950 84.8-102.0-142.5 139.0 11.4 0.4 -4.8 69 67 A P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.352 104.1 12.2 -59.4 130.8 14.8 0.6 -3.1 70 68 A G T 3 S+ 0 0 37 1,-0.2 13,-2.8 -2,-0.1 2,-0.6 0.113 102.0 102.3 93.8 -20.5 17.6 -1.4 -4.8 71 69 A V E < +C 82 0B 0 -3,-1.2 -5,-1.0 11,-0.2 2,-0.4 -0.869 46.9 168.2 -99.3 119.3 15.7 -2.2 -8.0 72 70 A S E -C 81 0B 48 9,-2.4 9,-3.0 -2,-0.6 2,-0.5 -0.980 36.2-114.8-133.9 147.7 16.6 -0.2 -11.0 73 71 A W E -C 80 0B 46 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.662 21.0-153.3 -74.8 121.2 16.0 -0.2 -14.8 74 72 A N E >> -C 79 0B 58 5,-2.8 5,-1.6 -2,-0.5 4,-1.5 -0.905 7.1-160.8 -95.9 111.3 19.1 -0.9 -16.9 75 73 A K T 45S+ 0 0 171 -2,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.908 86.3 47.4 -63.2 -50.5 18.3 0.8 -20.2 76 74 A R T 45S+ 0 0 223 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.908 119.5 41.8 -57.3 -44.2 20.9 -1.0 -22.5 77 75 A M T 45S- 0 0 50 2,-0.2 -1,-0.2 19,-0.0 -2,-0.2 0.740 97.7-141.0 -72.7 -24.0 19.8 -4.3 -21.0 78 76 A a T <5 + 0 0 11 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.929 65.4 109.8 53.8 50.3 16.1 -3.5 -21.1 79 77 A A E S- D 0 89B 13 3,-2.8 3,-1.6 -2,-0.5 2,-0.5 -0.823 72.4 -73.1-102.8 83.2 26.0 -10.8 0.2 87 85 A G T 3 S- 0 0 36 -2,-0.9 -28,-0.0 -28,-0.6 -27,-0.0 -0.508 118.2 -3.7 61.4-112.4 27.8 -9.8 3.3 88 86 A A T 3 S+ 0 0 103 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.804 121.6 82.3 -76.7 -34.9 30.8 -7.8 2.1 89 87 A S E < S-D 86 0B 51 -3,-1.6 -3,-2.8 1,-0.0 2,-0.5 -0.534 72.4-136.4 -82.7 138.7 30.2 -8.3 -1.6 90 88 A R E -D 85 0B 163 -2,-0.2 2,-0.2 -5,-0.2 -5,-0.2 -0.811 32.2-178.1 -88.6 128.8 27.7 -6.3 -3.7 91 89 A R E -D 84 0B 96 -7,-3.5 -7,-2.4 -2,-0.5 2,-0.3 -0.750 14.1-157.5-124.0 166.2 25.7 -8.5 -6.0 92 90 A S E -D 83 0B 51 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.2 -0.990 4.7-158.9-146.5 144.2 23.0 -8.1 -8.6 93 91 A R E -D 82 0B 123 -11,-1.9 -11,-2.8 -2,-0.3 2,-0.3 -0.987 20.8-134.6-120.1 137.4 20.2 -10.2 -10.2 94 92 A T E -D 81 0B 56 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.698 15.2-170.6 -96.9 137.3 18.7 -9.5 -13.6 95 93 A F E -D 80 0B 39 -15,-3.3 -15,-2.6 -2,-0.3 -47,-0.1 -0.835 6.3-173.1-131.3 93.4 15.0 -9.5 -14.5 96 94 A H - 0 0 91 -2,-0.4 -17,-0.2 -17,-0.3 -18,-0.1 -0.510 45.6 -86.8 -75.1 149.0 14.0 -9.2 -18.2 97 95 A P > - 0 0 3 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.398 54.8-106.7 -52.5 137.7 10.4 -8.8 -19.2 98 96 A K T 3 S+ 0 0 150 -58,-0.6 3,-0.2 1,-0.3 -2,-0.1 0.782 107.6 16.5 -46.7 -51.7 9.2 -12.4 -19.4 99 97 A H T 3> S+ 0 0 109 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 -0.188 82.6 137.0-117.8 43.7 8.9 -12.9 -23.2 100 98 A F H <> + 0 0 22 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.891 69.5 48.6 -58.4 -50.1 10.9 -9.9 -24.3 101 99 A N H > S+ 0 0 132 -4,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.901 115.5 43.7 -59.7 -45.6 12.9 -11.6 -27.1 102 100 A M H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 116.6 46.3 -65.5 -42.4 9.8 -13.3 -28.7 103 101 A D H X S+ 0 0 15 -4,-2.5 4,-1.5 2,-0.2 -68,-1.1 0.755 109.9 53.0 -77.5 -26.2 7.6 -10.1 -28.4 104 102 A K H X S+ 0 0 56 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.872 110.2 49.4 -70.5 -39.7 10.3 -7.8 -29.8 105 103 A E H X S+ 0 0 75 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.899 109.0 51.6 -66.2 -42.9 10.6 -10.2 -32.8 106 104 A K H X S+ 0 0 110 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.883 110.8 48.9 -57.2 -41.4 6.8 -10.1 -33.2 107 105 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.867 108.9 53.3 -68.5 -38.4 7.0 -6.3 -33.2 108 106 A R H X S+ 0 0 50 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 108.7 48.9 -58.5 -45.9 9.8 -6.4 -35.7 109 107 A L H X S+ 0 0 93 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.840 111.2 50.7 -66.0 -33.3 7.8 -8.6 -38.1 110 108 A A H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.848 108.9 50.5 -70.9 -39.5 4.8 -6.2 -37.7 111 109 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.896 112.1 48.1 -62.7 -42.4 7.0 -3.2 -38.5 112 110 A V H X S+ 0 0 12 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 110.1 51.4 -63.2 -46.3 8.3 -5.0 -41.6 113 111 A E H X S+ 0 0 134 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.896 111.1 48.2 -56.2 -45.7 4.7 -5.9 -42.7 114 112 A F H X S+ 0 0 26 -4,-2.2 4,-3.6 1,-0.2 5,-0.4 0.905 108.6 55.3 -60.7 -44.8 3.7 -2.2 -42.3 115 113 A M H X S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.920 111.5 42.6 -54.0 -47.3 6.8 -1.2 -44.3 116 114 A K H < S+ 0 0 123 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.840 119.3 44.2 -71.2 -34.1 5.7 -3.4 -47.2 117 115 A T H < S+ 0 0 110 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.940 115.4 44.7 -77.3 -48.5 2.1 -2.4 -47.1 118 116 A V H < 0 0 63 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.801 360.0 360.0 -70.3 -31.7 2.5 1.3 -46.6 119 117 A E < 0 0 143 -4,-1.8 -1,-0.2 -5,-0.4 -96,-0.1 -0.337 360.0 360.0 -58.2 360.0 5.2 1.5 -49.4