==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-MAY-02 1LU4 . COMPND 2 MOLECULE: SOLUBLE SECRETED ANTIGEN MPT53; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.W.GOULDING,M.I.APOSTOL,S.GLEITER,A.PARSEGHIAN,J.BARDWELL, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 12.7 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 . 2 1.5 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 . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 A > 0 0 35 0, 0.0 3,-2.7 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 147.1 26.3 12.6 24.6 2 1002 A D G > + 0 0 104 108,-0.4 3,-1.8 1,-0.3 4,-0.2 0.027 360.0 25.5 34.0-103.4 29.6 11.3 23.5 3 1003 A E G > S+ 0 0 142 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.731 110.1 69.2 -69.5 -17.3 31.4 10.3 26.8 4 1004 A R G < S+ 0 0 83 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.867 89.0 65.8 -65.6 -23.9 28.4 9.7 28.9 5 1005 A L G < S+ 0 0 4 -3,-1.8 2,-2.2 1,-0.2 -1,-0.3 0.558 74.9 101.1 -66.7 -7.6 27.6 6.7 26.8 6 1006 A Q < + 0 0 87 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.2 -0.479 57.7 113.4 -81.3 69.5 30.9 5.2 28.3 7 1007 A F - 0 0 11 -2,-2.2 12,-2.8 2,-0.0 13,-0.6 -0.941 55.6-140.6-129.6 162.0 29.1 3.0 30.8 8 1008 A T E +A 18 0A 112 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.873 27.4 166.1-121.2 156.7 28.7 -0.7 31.4 9 1009 A A E -A 17 0A 19 8,-2.6 8,-2.2 -2,-0.3 2,-0.4 -0.898 33.4-112.1-151.6 177.6 25.6 -2.4 32.5 10 1010 A T E -A 16 0A 73 75,-0.3 75,-2.8 -2,-0.3 2,-0.0 -0.991 30.8-132.6-124.5 133.5 23.7 -5.6 32.9 11 1011 A T B > -B 84 0B 19 4,-3.1 3,-1.6 -2,-0.4 73,-0.3 -0.261 30.0-103.9 -77.8 168.2 20.6 -6.4 30.9 12 1012 A L T 3 S+ 0 0 15 71,-2.3 72,-0.1 1,-0.3 59,-0.1 0.760 124.5 55.9 -63.6 -24.1 17.4 -7.8 32.4 13 1013 A S T 3 S- 0 0 115 70,-0.3 -1,-0.3 2,-0.1 71,-0.1 0.477 124.2-105.0 -79.8 -13.2 18.4 -11.2 31.0 14 1014 A G S < S+ 0 0 51 -3,-1.6 -2,-0.1 1,-0.3 70,-0.0 0.579 75.9 135.4 99.4 9.0 21.7 -11.0 32.9 15 1015 A A - 0 0 45 1,-0.1 -4,-3.1 0, 0.0 -1,-0.3 -0.607 57.7-110.0 -88.3 149.3 24.0 -10.2 29.9 16 1016 A P E -A 10 0A 95 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.463 33.0-167.9 -70.2 152.4 26.7 -7.6 29.9 17 1017 A F E -A 9 0A 33 -8,-2.2 -8,-2.6 -2,-0.1 2,-0.6 -0.990 11.1-152.1-141.5 137.7 26.1 -4.5 27.9 18 1018 A D E > -A 8 0A 79 -2,-0.3 3,-2.0 -10,-0.2 -10,-0.2 -0.943 4.4-157.2-113.9 112.9 28.6 -1.7 27.0 19 1019 A G G > S+ 0 0 0 -12,-2.8 3,-2.4 -2,-0.6 4,-0.3 0.727 88.8 74.4 -56.3 -25.4 27.2 1.7 26.3 20 1020 A A G > S+ 0 0 25 -13,-0.6 3,-1.7 1,-0.3 -1,-0.3 0.785 81.4 72.1 -64.0 -23.4 30.2 2.6 24.3 21 1021 A S G < S+ 0 0 57 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.661 89.4 62.0 -63.5 -14.9 28.7 0.4 21.6 22 1022 A L G X S+ 0 0 3 -3,-2.4 3,-1.4 -17,-0.2 -1,-0.3 0.591 77.8 112.1 -83.8 -16.3 26.1 3.1 21.1 23 1023 A Q T < S+ 0 0 69 -3,-1.7 85,-0.1 -4,-0.3 86,-0.1 -0.303 78.9 16.5 -63.3 138.6 28.6 5.7 20.0 24 1024 A G T 3 S+ 0 0 60 83,-0.3 -1,-0.2 84,-0.3 84,-0.2 0.637 109.1 83.4 82.3 15.1 28.4 6.8 16.4 25 1025 A K S < S- 0 0 80 -3,-1.4 -1,-0.2 82,-0.2 2,-0.1 -0.964 88.6 -90.7-141.7 157.8 25.0 5.5 15.5 26 1026 A P + 0 0 34 0, 0.0 31,-2.2 0, 0.0 2,-0.3 -0.492 57.9 165.2 -65.4 136.6 21.4 6.8 16.0 27 1027 A A E -cD 57 106B 0 79,-2.0 79,-3.2 29,-0.2 2,-0.4 -0.987 31.5-146.2-152.1 159.9 20.1 5.6 19.3 28 1028 A V E -cD 58 105B 1 29,-2.4 31,-2.9 -2,-0.3 2,-0.4 -0.993 8.1-160.5-132.8 126.2 17.3 6.2 21.9 29 1029 A L E -cD 59 104B 0 75,-2.5 75,-2.3 -2,-0.4 2,-0.5 -0.896 9.4-168.9 -98.8 135.7 17.7 5.8 25.6 30 1030 A W E -cD 60 103B 1 29,-2.3 31,-2.8 -2,-0.4 2,-0.6 -0.967 7.3-156.9-129.2 113.9 14.4 5.4 27.5 31 1031 A F E +cD 61 102B 4 71,-2.9 71,-1.6 -2,-0.5 2,-0.3 -0.803 30.6 156.7 -93.3 120.0 14.4 5.6 31.3 32 1032 A W E -c 62 0B 3 29,-2.1 31,-1.2 -2,-0.6 -2,-0.0 -0.888 36.5-151.3-139.5 163.5 11.5 3.8 32.8 33 1033 A T > - 0 0 2 -2,-0.3 3,-1.2 29,-0.2 6,-0.1 -0.985 27.2-128.1-133.5 148.4 10.1 2.1 35.8 34 1034 A P T 3 S+ 0 0 16 0, 0.0 30,-0.1 0, 0.0 31,-0.1 0.696 103.8 51.3 -74.4 -16.3 7.5 -0.7 35.5 35 1035 A W T 3 S+ 0 0 133 4,-0.0 3,-0.0 5,-0.0 30,-0.0 0.424 81.3 107.6-101.7 4.8 5.0 0.7 37.9 36 1036 A C <> - 0 0 2 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 -0.654 61.2-149.5 -83.3 125.8 4.8 4.2 36.4 37 1037 A P H > S+ 0 0 91 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.809 98.6 53.1 -67.0 -28.5 1.5 4.7 34.5 38 1038 A F H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.913 109.8 47.7 -70.8 -41.5 3.1 7.1 32.1 39 1039 A C H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 111.3 51.2 -62.5 -41.2 5.8 4.5 31.3 40 1040 A N H < S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.892 109.9 49.9 -63.8 -39.3 3.0 1.9 30.9 41 1041 A A H < S+ 0 0 59 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.868 115.3 43.4 -66.3 -38.2 1.2 4.2 28.5 42 1042 A E H >X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 3,-0.8 0.779 92.6 83.4 -76.6 -26.8 4.3 4.8 26.4 43 1043 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.3 5,-0.2 0.838 87.7 51.6 -56.4 -43.7 5.5 1.2 26.3 44 1044 A P H 3> S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.888 111.2 50.5 -59.8 -35.1 3.4 0.0 23.3 45 1045 A S H <> S+ 0 0 15 -3,-0.8 4,-2.8 -4,-0.4 5,-0.3 0.903 108.9 50.1 -68.4 -42.6 4.7 3.0 21.4 46 1046 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.939 111.1 51.2 -55.5 -46.0 8.3 2.1 22.2 47 1047 A S H X S+ 0 0 13 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.950 116.0 39.1 -61.4 -44.7 7.6 -1.4 21.1 48 1048 A Q H X S+ 0 0 112 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.917 117.3 47.5 -72.1 -46.7 6.2 -0.4 17.7 49 1049 A V H X S+ 0 0 3 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.924 112.6 49.3 -66.1 -39.8 8.5 2.5 17.0 50 1050 A A H >< S+ 0 0 14 -4,-2.5 3,-1.0 -5,-0.3 6,-0.2 0.935 111.9 49.7 -61.8 -44.7 11.6 0.4 17.8 51 1051 A A H 3< S+ 0 0 75 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.887 112.5 47.2 -62.9 -38.7 10.3 -2.5 15.6 52 1052 A A H 3< S+ 0 0 72 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.551 114.0 47.7 -79.2 -9.7 9.7 -0.1 12.7 53 1053 A N X< + 0 0 41 -3,-1.0 3,-2.2 -4,-0.8 -1,-0.2 -0.522 62.5 162.1-132.0 61.4 13.1 1.6 12.9 54 1054 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.697 71.7 62.5 -64.9 -20.2 15.7 -1.2 13.2 55 1055 A A T 3 S+ 0 0 85 2,-0.1 2,-0.5 -28,-0.0 -5,-0.0 0.533 92.2 76.0 -84.1 -1.6 18.6 0.9 12.2 56 1056 A V S < S- 0 0 19 -3,-2.2 2,-0.6 -6,-0.2 -29,-0.2 -0.914 83.7-136.5-100.3 131.0 18.0 3.1 15.4 57 1057 A T E -c 27 0B 43 -31,-2.2 -29,-2.4 -2,-0.5 2,-0.4 -0.825 17.6-159.8 -96.4 118.0 19.2 1.3 18.5 58 1058 A F E -c 28 0B 9 -2,-0.6 24,-0.7 -31,-0.2 2,-0.4 -0.829 9.5-176.9 -98.6 136.2 16.9 1.5 21.4 59 1059 A V E -ce 29 82B 1 -31,-2.9 -29,-2.3 -2,-0.4 2,-0.3 -0.973 10.8-156.1-134.2 119.6 18.0 0.9 25.0 60 1060 A G E -ce 30 83B 0 22,-2.8 24,-2.8 -2,-0.4 2,-0.5 -0.697 5.3-160.9 -88.0 148.1 15.6 0.9 27.9 61 1061 A I E -ce 31 84B 3 -31,-2.8 -29,-2.1 -2,-0.3 2,-0.3 -0.960 12.2-172.4-135.0 109.4 17.1 1.7 31.4 62 1062 A A E +ce 32 85B 0 22,-2.7 24,-2.5 -2,-0.5 2,-0.3 -0.768 10.7 159.7-107.9 150.3 15.0 0.6 34.3 63 1063 A T + 0 0 10 -31,-1.2 24,-0.1 -2,-0.3 3,-0.1 -0.935 47.4 51.6-152.7 175.8 15.5 1.3 38.0 64 1064 A R S S+ 0 0 152 23,-0.3 2,-0.3 22,-0.3 -1,-0.1 0.802 95.6 79.5 62.6 36.2 13.5 1.3 41.3 65 1065 A A S S- 0 0 30 -3,-0.1 -1,-0.2 22,-0.1 2,-0.1 -0.987 84.5 -94.5-159.8 160.7 12.0 -2.1 40.9 66 1066 A D > - 0 0 110 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.383 40.8-112.9 -76.8 158.8 12.9 -5.8 41.2 67 1067 A V H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.884 114.8 56.7 -65.1 -36.7 14.1 -7.6 38.1 68 1068 A G H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 107.4 48.9 -59.1 -38.6 11.1 -9.8 37.8 69 1069 A A H > S+ 0 0 31 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.885 111.2 50.6 -68.1 -39.0 8.8 -6.7 37.7 70 1070 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 111.2 48.4 -60.2 -46.5 11.1 -5.2 35.1 71 1071 A Q H X S+ 0 0 84 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.900 107.3 54.9 -64.4 -40.0 10.9 -8.4 33.1 72 1072 A S H X S+ 0 0 78 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.884 108.7 49.6 -59.4 -38.7 7.1 -8.6 33.3 73 1073 A F H X S+ 0 0 8 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.941 110.9 47.8 -65.5 -45.9 6.8 -5.1 31.9 74 1074 A V H X>S+ 0 0 28 -4,-2.2 5,-2.2 1,-0.2 4,-0.6 0.900 115.7 46.2 -59.7 -41.5 9.1 -5.9 29.0 75 1075 A S H ><5S+ 0 0 95 -4,-2.6 3,-0.6 2,-0.2 -1,-0.2 0.921 110.8 51.1 -67.5 -47.8 7.2 -9.1 28.3 76 1076 A K H 3<5S+ 0 0 148 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 120.2 34.8 -57.4 -39.5 3.7 -7.5 28.5 77 1077 A Y H 3<5S- 0 0 39 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.358 104.9-123.6-103.2 5.7 4.6 -4.7 26.1 78 1078 A N T <<5 - 0 0 110 -3,-0.6 2,-1.6 -4,-0.6 -3,-0.2 0.947 35.4-177.0 55.2 52.9 6.9 -6.7 23.8 79 1079 A L < - 0 0 6 -5,-2.2 2,-1.8 -6,-0.2 -1,-0.2 -0.615 2.8-172.6 -84.9 87.2 9.9 -4.4 24.2 80 1080 A N + 0 0 146 -2,-1.6 2,-0.3 -3,-0.2 -22,-0.1 -0.431 51.0 76.8 -88.0 68.6 12.2 -6.2 21.8 81 1081 A F S S- 0 0 32 -2,-1.8 -22,-0.1 -24,-0.1 2,-0.1 -0.950 94.6 -61.3-159.5 169.2 15.3 -4.2 22.5 82 1082 A T E - e 0 59B 47 -24,-0.7 -22,-2.8 -2,-0.3 2,-0.4 -0.358 47.4-171.3 -62.5 134.2 18.0 -4.1 25.2 83 1083 A N E - e 0 60B 8 -24,-0.2 -71,-2.3 -2,-0.1 2,-0.4 -0.997 11.0-146.0-127.8 132.9 16.7 -3.2 28.6 84 1084 A L E -Be 11 61B 0 -24,-2.8 -22,-2.7 -2,-0.4 2,-1.2 -0.779 10.8-139.0-102.6 136.4 19.2 -2.5 31.4 85 1085 A N E - e 0 62B 36 -75,-2.8 2,-1.8 -2,-0.4 -75,-0.3 -0.792 22.3-177.1 -89.9 90.7 18.7 -3.3 35.1 86 1086 A D > + 0 0 12 -24,-2.5 3,-1.7 -2,-1.2 -22,-0.3 -0.535 11.3 172.4 -89.2 70.7 20.2 -0.1 36.5 87 1087 A A T 3 S+ 0 0 61 -2,-1.8 -23,-0.3 1,-0.3 -1,-0.2 0.789 71.4 33.6 -60.9 -37.6 19.6 -1.5 40.0 88 1088 A D T 3 S- 0 0 149 -3,-0.2 -1,-0.3 -25,-0.1 -25,-0.1 0.339 108.3-114.7-103.5 12.0 21.5 1.2 41.9 89 1089 A G S <> S+ 0 0 9 -3,-1.7 4,-1.8 -27,-0.2 5,-0.2 0.686 70.8 136.5 72.3 16.2 20.6 4.1 39.6 90 1090 A V H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.905 75.9 41.6 -66.1 -42.0 24.2 4.8 38.5 91 1091 A I H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.923 111.8 54.6 -71.8 -38.4 23.3 5.2 34.8 92 1092 A W H 4>S+ 0 0 57 1,-0.2 5,-2.2 2,-0.2 3,-0.3 0.947 109.8 49.0 -51.7 -35.5 20.2 7.2 35.7 93 1093 A A H ><5S+ 0 0 74 -4,-1.8 3,-2.1 1,-0.3 -1,-0.2 0.963 107.1 57.2 -74.3 -43.7 22.7 9.7 37.9 94 1094 A R H 3<5S+ 0 0 111 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.834 110.1 42.7 -62.4 -34.0 25.0 9.8 34.9 95 1095 A Y T 3<5S- 0 0 9 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.302 105.8-127.4 -97.9 12.5 22.2 11.2 32.8 96 1096 A N T < 5 + 0 0 143 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.874 48.7 166.5 46.2 41.2 21.0 13.5 35.5 97 1097 A V < - 0 0 16 -5,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.884 21.1-169.5 -93.8 112.7 17.5 11.9 35.0 98 1098 A P - 0 0 61 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.950 63.2 -21.8 -84.0 -88.4 15.4 13.0 38.0 99 1099 A W S S- 0 0 114 2,-0.1 -68,-0.1 17,-0.1 -67,-0.0 -0.645 85.9 -38.8-136.1-164.0 12.3 10.6 37.4 100 1100 A Q S S+ 0 0 32 -2,-0.1 -68,-0.2 -3,-0.1 -62,-0.1 -0.546 92.4 35.3-117.9 154.7 10.6 8.5 34.5 101 1101 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 16,-0.2 0.588 70.6 154.1 -80.4 153.7 9.8 8.4 31.8 102 1102 A A E -D 31 0B 3 -71,-1.6 -71,-2.9 14,-0.2 2,-0.4 -0.999 23.6-156.2-141.3 144.9 12.6 10.2 30.0 103 1103 A F E -DF 30 115B 4 12,-2.7 12,-2.2 -2,-0.3 2,-0.5 -0.960 6.9-165.7-118.3 141.8 14.0 9.9 26.5 104 1104 A V E -DF 29 114B 8 -75,-2.3 -75,-2.5 -2,-0.4 2,-0.7 -0.991 12.1-160.2-121.9 121.4 17.4 10.8 25.1 105 1105 A F E -DF 28 113B 2 8,-3.2 8,-1.5 -2,-0.5 2,-0.5 -0.878 12.3-165.6-104.0 108.9 17.4 10.9 21.3 106 1106 A Y E -DF 27 112B 4 -79,-3.2 -79,-2.0 -2,-0.7 6,-0.2 -0.827 10.5-152.4-103.1 131.2 21.0 10.5 19.9 107 1107 A R > - 0 0 112 4,-2.6 3,-2.0 -2,-0.5 -83,-0.3 -0.567 36.5-106.3 -81.9 161.7 22.2 11.3 16.4 108 1108 A A T 3 S+ 0 0 49 26,-0.5 -84,-0.3 1,-0.3 -1,-0.1 0.796 118.5 64.8 -60.8 -26.1 25.2 9.4 15.1 109 1109 A D T 3 S- 0 0 100 -85,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.483 119.3-106.9 -81.1 2.9 27.3 12.5 15.5 110 1110 A G S < S+ 0 0 12 -3,-2.0 -108,-0.4 1,-0.4 -2,-0.1 0.242 78.6 126.3 98.6 -16.1 26.8 12.4 19.2 111 1111 A T - 0 0 74 -110,-0.1 -4,-2.6 -5,-0.1 -1,-0.4 -0.403 37.6-173.9 -75.3 156.1 24.4 15.3 19.7 112 1112 A S E -F 106 0B 41 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.956 22.8-150.8-146.8 163.4 21.2 14.6 21.6 113 1113 A T E -F 105 0B 77 -8,-1.5 -8,-3.2 -2,-0.3 2,-0.3 -0.990 19.0-148.9-133.9 142.4 17.9 15.9 22.7 114 1114 A F E -F 104 0B 156 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.852 11.8-166.4-114.1 151.2 16.0 15.0 25.8 115 1115 A V E +F 103 0B 24 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.1 -0.993 18.3 160.7-128.3 123.5 12.3 14.7 26.7 116 1116 A N + 0 0 34 -2,-0.4 -14,-0.2 -14,-0.2 -17,-0.1 -0.544 15.4 163.1-143.6 69.9 11.6 14.4 30.5 117 1117 A N - 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