==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 23-JAN-12 2LOE . COMPND 2 MOLECULE: 6-CYSTEINE PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM 3D7; . AUTHOR M.CAI,S.A.ARREDONDO,M.G.CLORE,L.H.MILLER,Y.TAKAYAMA,N.J.MACD . 127 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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-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 . 18 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 3 0 1 0 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 0 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 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 1 A E 0 0 176 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.5 116.6 15.0 -4.5 2 2 A K - 0 0 125 1,-0.1 2,-0.5 14,-0.0 45,-0.4 -0.362 360.0-117.3 -73.1 156.4 116.8 11.2 -4.5 3 3 A V E -a 16 0A 20 12,-2.2 14,-2.6 43,-0.1 2,-0.4 -0.820 21.7-122.8 -98.2 130.8 116.0 9.4 -1.2 4 4 A K E + b 0 48A 63 43,-1.4 45,-1.6 -2,-0.5 2,-0.3 -0.545 65.4 104.6 -71.1 121.9 118.7 7.3 0.4 5 5 A G E - b 0 49A 0 -2,-0.4 13,-1.6 43,-0.2 2,-0.5 -0.949 67.3 -99.0 176.2 164.9 117.4 3.8 0.8 6 6 A a E -ab 18 50A 0 43,-0.5 45,-1.9 -2,-0.3 2,-0.7 -0.865 25.1-157.0-105.7 133.3 117.5 0.3 -0.6 7 7 A D E +ab 19 51A 2 11,-1.9 13,-2.7 -2,-0.5 3,-0.2 -0.888 14.4 178.2-110.9 109.4 114.8 -1.0 -3.1 8 8 A F S S+ 0 0 5 43,-1.9 44,-0.1 -2,-0.7 3,-0.1 0.417 84.6 54.5 -87.0 3.7 114.5 -4.8 -3.2 9 9 A T S S+ 0 0 57 1,-0.3 2,-0.3 42,-0.3 -1,-0.2 0.589 115.9 26.7-109.8 -16.6 111.7 -4.3 -5.7 10 10 A T > - 0 0 61 -3,-0.2 3,-0.5 1,-0.1 -1,-0.3 -0.879 54.6-156.6-151.1 117.2 113.4 -2.2 -8.4 11 11 A S T 3 S+ 0 0 47 -2,-0.3 2,-0.7 1,-0.3 8,-0.4 0.872 102.2 45.2 -59.9 -32.2 117.1 -2.0 -9.2 12 12 A E T 3 S- 0 0 173 8,-0.1 2,-0.7 -3,-0.1 -1,-0.3 -0.649 81.3-174.4-111.5 75.5 116.4 1.5 -10.6 13 13 A S < - 0 0 12 -2,-0.7 -6,-0.0 -3,-0.5 -3,-0.0 -0.578 19.0-155.9 -74.2 115.1 114.2 3.1 -8.0 14 14 A T S S+ 0 0 125 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.481 99.3 35.5 -67.7 3.2 113.0 6.4 -9.3 15 15 A I S S+ 0 0 63 1,-0.2 -12,-2.2 -13,-0.1 2,-0.4 0.649 112.7 55.5-124.0 -40.8 112.6 7.2 -5.5 16 16 A F E -a 3 0A 3 -14,-0.2 -1,-0.2 1,-0.1 -3,-0.2 -0.779 68.4-142.4-100.3 142.1 115.5 5.4 -3.7 17 17 A S E S+ 0 0 57 -14,-2.6 2,-0.5 -2,-0.4 -13,-0.1 0.765 89.4 51.9 -72.2 -23.8 119.2 6.0 -4.7 18 18 A K E +a 6 0A 106 -13,-1.6 -11,-1.9 -15,-0.4 2,-0.3 -0.947 65.7 161.5-119.2 129.8 120.0 2.3 -4.1 19 19 A G E -a 7 0A 21 -2,-0.5 2,-0.3 -8,-0.4 -8,-0.2 -0.977 21.0-149.0-141.4 154.7 118.1 -0.6 -5.7 20 20 A Y - 0 0 58 -13,-2.7 2,-0.2 -2,-0.3 -8,-0.1 -0.893 17.0-123.7-123.6 155.7 118.9 -4.3 -6.3 21 21 A S > - 0 0 42 -2,-0.3 4,-1.8 -11,-0.1 5,-0.2 -0.616 27.0-114.4 -94.8 157.4 117.7 -6.7 -9.0 22 22 A I T 4 S+ 0 0 134 -2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.805 118.7 50.1 -61.3 -23.7 115.9 -10.0 -8.3 23 23 A N T >> S+ 0 0 90 2,-0.2 3,-2.8 1,-0.1 4,-2.2 0.955 103.8 54.1 -79.5 -52.7 119.0 -11.8 -9.8 24 24 A E T 34 S+ 0 0 68 1,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.892 106.2 54.8 -49.7 -39.5 121.7 -9.9 -7.7 25 25 A I T 3< S+ 0 0 20 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.692 113.0 43.8 -70.3 -12.6 119.8 -11.0 -4.6 26 26 A S T <4 S+ 0 0 68 -3,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.696 138.8 1.2-102.0 -23.6 120.0 -14.6 -5.8 27 27 A N S < S+ 0 0 119 -4,-2.2 2,-3.8 1,-0.1 -3,-0.2 0.531 127.8 48.8-125.6 -79.0 123.7 -14.4 -7.0 28 28 A K S S+ 0 0 144 -5,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.261 81.1 178.2 -66.3 67.0 125.6 -11.2 -6.4 29 29 A S - 0 0 22 -2,-3.8 7,-0.1 4,-0.2 -4,-0.1 0.018 37.4-104.0 -61.6 179.0 124.4 -11.0 -2.8 30 30 A S S S- 0 0 40 5,-0.4 6,-0.1 4,-0.2 -1,-0.1 0.963 81.4 -42.8 -72.2 -82.4 125.5 -8.2 -0.5 31 31 A N S S+ 0 0 136 4,-0.6 -2,-0.1 -3,-0.0 5,-0.1 0.721 125.6 47.4-116.7 -59.1 128.2 -9.7 1.8 32 32 A N S S- 0 0 92 3,-0.4 -3,-0.1 1,-0.1 5,-0.1 0.369 97.9 -97.1 -63.4-150.1 127.1 -13.1 3.0 33 33 A Q S S- 0 0 161 -5,-0.1 -4,-0.2 -4,-0.1 -1,-0.1 0.833 106.4 -0.9-103.0 -50.0 125.7 -15.6 0.5 34 34 A Q S S+ 0 0 81 -5,-0.1 -4,-0.2 2,-0.0 -7,-0.0 0.787 106.9 92.8-108.0 -47.0 121.9 -15.3 0.8 35 35 A D - 0 0 34 -6,-0.1 2,-0.6 86,-0.1 -4,-0.6 -0.259 67.6-151.5 -50.2 117.9 121.4 -12.6 3.5 36 36 A I E -e 121 0B 0 84,-1.8 86,-3.9 -7,-0.1 2,-0.5 -0.836 14.9-174.2 -98.6 122.2 121.2 -9.3 1.4 37 37 A V E -e 122 0B 38 -2,-0.6 2,-0.9 84,-0.2 86,-0.2 -0.953 14.9-155.8-119.3 129.4 122.4 -6.2 3.3 38 38 A a E -e 123 0B 1 84,-2.0 86,-1.7 -2,-0.5 2,-0.6 -0.826 14.0-169.5-102.8 101.9 122.1 -2.7 1.9 39 39 A T E +e 124 0B 92 -2,-0.9 2,-0.3 84,-0.1 86,-0.2 -0.796 18.1 156.6 -94.1 120.6 124.8 -0.5 3.6 40 40 A V E -e 125 0B 15 84,-1.2 86,-1.7 -2,-0.6 2,-0.6 -0.952 41.1-117.5-138.6 158.6 124.4 3.2 2.9 41 41 A K E -e 126 0B 155 -2,-0.3 2,-0.2 84,-0.2 86,-0.2 -0.856 29.0-158.2-100.9 122.5 125.5 6.4 4.7 42 42 A A - 0 0 10 84,-2.0 2,-0.3 -2,-0.6 5,-0.1 -0.523 4.2-154.1 -93.5 164.4 122.7 8.6 5.9 43 43 A H - 0 0 104 3,-0.3 56,-0.3 -2,-0.2 59,-0.1 -0.975 30.9-112.6-138.1 153.1 123.0 12.4 6.6 44 44 A A S S+ 0 0 8 -2,-0.3 58,-0.2 1,-0.2 -1,-0.1 0.817 125.3 33.5 -54.6 -26.3 121.1 14.9 8.9 45 45 A N S S+ 0 0 106 56,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.704 101.9 90.9-101.0 -24.8 119.9 16.5 5.6 46 46 A D S S- 0 0 38 1,-0.1 53,-0.5 52,-0.1 -3,-0.3 -0.496 79.9-123.4 -72.8 138.5 119.7 13.3 3.5 47 47 A L - 0 0 50 -45,-0.4 -43,-1.4 -2,-0.2 2,-0.4 -0.558 25.7-153.6 -80.3 144.9 116.3 11.5 3.6 48 48 A I E +bC 4 97A 3 49,-1.8 49,-2.7 -2,-0.2 2,-0.3 -0.940 33.9 112.4-122.1 143.8 116.3 7.9 4.8 49 49 A G E -bC 5 96A 4 -45,-1.6 -43,-0.5 -2,-0.4 2,-0.3 -0.980 33.8-151.2 178.0-175.8 113.8 5.1 4.0 50 50 A F E -bC 6 95A 5 45,-1.8 45,-2.1 -2,-0.3 2,-0.3 -0.988 4.0-145.5-167.7 169.5 113.5 1.7 2.1 51 51 A K E -bC 7 94A 56 -45,-1.9 -43,-1.9 -2,-0.3 -42,-0.3 -1.000 5.5-160.0-148.4 146.4 111.0 -0.5 0.3 52 52 A b - 0 0 1 41,-1.8 -43,-0.1 -2,-0.3 6,-0.1 -0.928 38.0 -85.8-126.3 152.2 110.5 -4.3 -0.1 53 53 A P > - 0 0 16 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.049 36.8-117.6 -51.2 153.9 108.5 -6.3 -2.8 54 54 A S T 3 S+ 0 0 94 1,-0.2 39,-0.1 -45,-0.1 -45,-0.0 0.636 112.8 62.4 -72.6 -11.0 104.8 -6.7 -2.1 55 55 A N T 3 S+ 0 0 122 2,-0.1 2,-0.2 60,-0.0 -1,-0.2 0.510 95.1 74.1 -92.0 -3.3 105.3 -10.5 -2.0 56 56 A Y S < S- 0 0 46 -3,-1.3 2,-0.4 59,-0.0 59,-0.1 -0.710 82.2-118.9-106.6 161.4 107.6 -10.3 1.0 57 57 A S E -F 114 0B 37 57,-1.2 57,-2.3 -2,-0.2 2,-0.7 -0.799 21.1-133.2 -99.9 138.4 106.7 -9.5 4.7 58 58 A V E +F 113 0B 34 -2,-0.4 55,-0.2 55,-0.2 35,-0.0 -0.788 30.7 170.3 -94.4 117.1 108.0 -6.4 6.4 59 59 A E E -F 112 0B 102 53,-2.5 53,-1.6 -2,-0.7 2,-0.7 -0.987 32.2-128.5-126.2 127.7 109.4 -7.2 9.9 60 60 A P E + 0 0 55 0, 0.0 8,-0.4 0, 0.0 51,-0.2 -0.619 31.0 168.9 -78.0 111.1 111.4 -4.5 11.9 61 61 A H E S- 0 0 99 -2,-0.7 7,-0.3 6,-0.2 50,-0.2 0.768 89.2 -14.5 -91.0 -27.0 114.7 -6.1 13.1 62 62 A D E S+F 110 0B 2 48,-1.3 48,-1.0 5,-0.2 5,-0.2 -0.029 93.2 146.7-166.4 42.2 116.1 -2.7 14.1 63 63 A c - 0 0 17 3,-0.3 47,-0.2 46,-0.2 4,-0.1 0.273 52.4-112.2 -67.7-157.0 113.9 -0.0 12.5 64 64 A F S S+ 0 0 9 2,-0.2 13,-2.3 45,-0.1 14,-0.3 0.791 104.5 49.6-112.2 -49.5 113.2 3.3 14.3 65 65 A V S S- 0 0 52 1,-0.3 2,-0.3 11,-0.2 13,-0.3 0.969 135.5 -16.3 -58.4 -48.7 109.5 3.5 15.3 66 66 A S S S+ 0 0 46 10,-0.2 -3,-0.3 11,-0.1 2,-0.3 -0.934 89.0 117.2-156.8 128.9 109.8 0.1 17.0 67 67 A A - 0 0 2 8,-0.4 8,-1.8 -2,-0.3 2,-0.5 -0.983 62.1 -69.9-173.6-178.2 112.4 -2.7 16.5 68 68 A F B -H 74 0C 86 -8,-0.4 6,-0.3 -7,-0.3 -2,-0.0 -0.790 47.6-136.5 -94.1 127.5 115.1 -4.8 18.2 69 69 A N > - 0 0 38 4,-3.4 3,-2.2 -2,-0.5 -1,-0.1 -0.018 40.4 -83.3 -70.2-175.8 118.2 -2.8 19.2 70 70 A L T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.807 135.1 57.3 -61.9 -24.4 121.7 -4.2 18.6 71 71 A S T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.550 121.1-112.6 -82.4 -5.1 121.3 -6.1 21.9 72 72 A G S < S+ 0 0 45 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.712 73.9 137.1 82.4 19.0 118.2 -7.7 20.3 73 73 A K - 0 0 124 2,-0.0 -4,-3.4 1,-0.0 2,-0.8 -0.792 59.2-120.5-100.2 141.4 115.9 -5.9 22.8 74 74 A N B +H 68 0C 97 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.675 52.5 145.3 -82.7 110.3 112.6 -4.3 21.6 75 75 A E - 0 0 100 -8,-1.8 -8,-0.4 -2,-0.8 -2,-0.0 -0.997 52.6-104.2-146.1 141.0 112.8 -0.5 22.4 76 76 A N - 0 0 96 -2,-0.3 4,-0.2 -10,-0.1 3,-0.2 -0.287 21.1-146.9 -61.2 145.9 111.6 2.6 20.6 77 77 A L S > S+ 0 0 15 -13,-2.3 4,-2.4 -12,-0.2 -12,-0.1 0.359 81.6 88.3 -96.6 5.9 114.3 4.5 18.8 78 78 A E T 4 S+ 0 0 120 -14,-0.3 -1,-0.2 -13,-0.3 -13,-0.1 0.927 82.0 56.0 -70.7 -41.7 112.7 7.9 19.4 79 79 A N T 4 S+ 0 0 143 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.835 112.7 45.0 -59.8 -27.2 114.4 8.4 22.8 80 80 A K T 4 S+ 0 0 115 1,-0.3 2,-0.4 -4,-0.2 -2,-0.2 0.916 132.6 7.5 -82.2 -45.5 117.7 7.9 20.8 81 81 A L < - 0 0 21 -4,-2.4 2,-1.5 -17,-0.1 -1,-0.3 -0.996 68.9-133.0-139.1 133.6 116.8 10.2 17.9 82 82 A K - 0 0 159 -2,-0.4 2,-0.1 -3,-0.2 -4,-0.1 -0.613 32.1-168.6 -86.6 86.1 113.8 12.5 17.5 83 83 A L - 0 0 26 -2,-1.5 2,-0.3 16,-0.1 3,-0.2 -0.444 2.1-161.2 -73.4 148.3 112.7 11.6 13.9 84 84 A T E +D 98 0A 69 14,-1.4 14,-1.7 1,-0.2 -1,-0.0 -0.861 62.7 28.3-127.3 162.7 110.1 13.9 12.3 85 85 A N E S- 0 0 117 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.962 77.0-172.5 54.3 51.9 107.7 13.4 9.3 86 86 A I E - 0 0 72 -3,-0.2 2,-0.5 11,-0.1 11,-0.2 -0.627 6.6-169.6 -80.2 131.1 107.5 9.7 9.9 87 87 A I E -D 96 0A 75 9,-2.1 9,-1.8 -2,-0.4 2,-0.5 -0.968 7.0-178.1-123.9 122.4 105.6 7.8 7.1 88 88 A M E +D 95 0A 79 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.899 4.8 173.1-123.5 107.8 104.7 4.1 7.5 89 89 A D E >> +D 94 0A 71 5,-1.9 5,-2.0 -2,-0.5 4,-0.6 -0.871 6.0 175.5-114.7 101.5 102.9 2.4 4.5 90 90 A H T 45S+ 0 0 112 -2,-0.7 -1,-0.2 3,-0.2 -32,-0.1 0.868 79.3 59.5 -73.3 -34.7 102.5 -1.3 5.1 91 91 A Y T 45S+ 0 0 210 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.950 118.0 30.6 -60.3 -45.7 100.4 -1.8 1.9 92 92 A N T 45S- 0 0 80 2,-0.1 -40,-0.3 -41,-0.0 -1,-0.2 0.544 105.3-133.3 -89.4 -4.7 103.3 -0.5 -0.3 93 93 A N T <5 + 0 0 17 -4,-0.6 -41,-1.8 1,-0.2 2,-0.4 0.942 60.2 133.1 55.4 47.8 105.8 -1.8 2.3 94 94 A T E < -CD 51 89A 7 -5,-2.0 -5,-1.9 -43,-0.2 2,-0.4 -0.989 35.9-169.0-132.3 136.4 107.8 1.4 2.2 95 95 A F E -CD 50 88A 16 -45,-2.1 -45,-1.8 -2,-0.4 2,-0.3 -0.970 4.6-178.3-126.3 139.5 109.1 3.5 5.2 96 96 A Y E +CD 49 87A 42 -9,-1.8 -9,-2.1 -2,-0.4 2,-0.3 -0.985 1.4 179.5-135.0 146.4 110.5 7.0 5.3 97 97 A S E -C 48 0A 1 -49,-2.7 -49,-1.8 -2,-0.3 2,-0.5 -1.000 23.1-131.7-145.7 145.0 112.0 9.2 8.1 98 98 A R E - 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G 0 125B 5 16,-1.6 16,-1.9 -2,-0.3 2,-0.3 -0.991 5.6-167.7-156.1 158.1 119.9 0.8 12.5 110 110 A F E -FG 62 124B 40 -48,-1.0 -48,-1.3 -2,-0.3 2,-0.3 -0.999 10.1-149.3-151.8 156.3 118.3 -1.7 10.0 111 111 A c E - G 0 123B 2 12,-2.1 12,-3.4 -2,-0.3 2,-0.4 -0.840 16.5-148.2-121.4 158.5 115.0 -3.2 8.9 112 112 A V E -FG 59 122B 15 -53,-1.6 -53,-2.5 -2,-0.3 2,-0.4 -0.968 8.8-164.2-132.8 150.2 114.3 -6.7 7.5 113 113 A b E +FG 58 121B 2 8,-2.2 8,-2.6 -2,-0.4 2,-0.3 -0.988 31.1 132.0-127.9 134.1 111.9 -8.2 5.0 114 114 A S E -F 57 0B 25 -57,-2.3 -57,-1.2 -2,-0.4 2,-0.3 -0.990 30.6-156.3-167.6 176.8 111.3 -12.0 4.7 115 115 A K > - 0 0 96 3,-0.4 3,-0.6 -2,-0.3 -59,-0.0 -0.959 48.3 -64.5-155.9 168.4 108.9 -14.9 4.5 116 116 A D T 3 S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.254 121.3 5.8 -57.7 148.3 109.0 -18.7 5.2 117 117 A N T 3 S+ 0 0 161 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.930 109.6 117.2 40.9 60.9 111.4 -20.5 3.0 118 118 A E S < S- 0 0 100 -3,-0.6 -3,-0.4 -62,-0.0 -1,-0.1 -0.958 74.7-100.8-157.3 136.7 112.7 -17.2 1.5 119 119 A K - 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