==== 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 MEMBRANE PROTEIN 27-OCT-05 2ETD . COMPND 2 MOLECULE: LEMA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 83.7 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 . 0 0.0 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 . 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 73.0 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 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H > 0 0 116 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -61.6 21.4 38.4 23.5 2 0 A H H > + 0 0 143 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.848 360.0 55.1 -71.0 -34.6 21.9 35.3 25.5 3 35 A L H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.926 110.8 44.9 -65.0 -47.7 23.8 36.8 28.4 4 36 A V H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 119.0 42.8 -58.7 -48.8 21.1 39.4 29.2 5 37 A S H X S+ 0 0 50 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.864 114.9 48.4 -72.6 -34.0 18.3 36.8 28.8 6 38 A L H X S+ 0 0 41 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.891 113.5 48.4 -71.8 -36.8 20.2 34.1 30.8 7 39 A E H X S+ 0 0 65 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.898 108.9 55.0 -62.4 -41.0 20.9 36.6 33.5 8 40 A Q H X S+ 0 0 117 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 108.0 47.6 -57.6 -51.5 17.3 37.5 33.4 9 41 A E H X S+ 0 0 83 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.918 108.7 54.2 -55.3 -49.6 16.3 33.9 34.0 10 42 A V H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.934 111.7 45.9 -51.5 -47.3 18.7 33.6 36.9 11 43 A Q H X S+ 0 0 76 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.872 111.9 49.6 -67.9 -39.3 17.1 36.6 38.5 12 44 A E H X S+ 0 0 98 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.913 113.3 46.3 -66.8 -40.4 13.5 35.5 37.9 13 45 A X H X S+ 0 0 53 -4,-2.8 4,-1.4 1,-0.2 103,-0.2 0.866 110.0 55.9 -70.3 -32.4 14.2 32.0 39.4 14 46 A Y H X S+ 0 0 32 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.936 102.1 54.6 -65.4 -40.7 16.0 33.7 42.3 15 47 A S H X S+ 0 0 41 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.842 100.9 60.3 -65.3 -26.4 13.0 35.8 43.2 16 48 A Q H X S+ 0 0 56 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.973 108.7 43.9 -61.3 -49.7 10.9 32.6 43.4 17 49 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 95,-0.2 -2,-0.2 0.909 112.7 51.4 -55.3 -48.9 13.2 31.5 46.2 18 50 A Q H X S+ 0 0 100 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.893 106.2 55.3 -61.5 -40.1 13.3 34.9 47.9 19 51 A N H X S+ 0 0 104 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.876 111.1 44.2 -60.1 -41.5 9.5 35.0 47.9 20 52 A Q H X S+ 0 0 40 -4,-1.5 4,-2.4 -3,-0.2 -2,-0.2 0.885 112.4 51.1 -69.9 -42.1 9.3 31.7 49.7 21 53 A L H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.886 109.1 51.8 -61.4 -40.1 12.1 32.6 52.2 22 54 A Q H X S+ 0 0 105 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.882 109.5 49.2 -61.7 -40.4 10.3 35.8 53.0 23 55 A R H X S+ 0 0 114 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.884 109.5 53.8 -68.8 -37.5 7.0 33.9 53.7 24 56 A R H X S+ 0 0 2 -4,-2.4 4,-0.9 1,-0.2 3,-0.3 0.956 110.1 44.5 -59.1 -50.2 9.0 31.6 55.9 25 57 A A H >< S+ 0 0 2 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.890 110.9 56.3 -61.1 -39.7 10.4 34.4 58.0 26 58 A D H 3< S+ 0 0 73 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.804 104.5 51.7 -62.7 -36.2 6.9 36.0 58.1 27 59 A L H 3X S+ 0 0 8 -4,-1.8 4,-1.9 -3,-0.3 3,-0.5 0.729 91.3 81.1 -72.9 -22.1 5.3 32.9 59.6 28 60 A I H S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.886 110.7 48.6 -53.6 -38.4 6.5 35.1 64.9 30 62 A N H > S+ 0 0 76 -3,-0.5 4,-2.6 -4,-0.4 -2,-0.2 0.925 111.4 50.0 -66.1 -47.3 3.0 33.4 64.9 31 63 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.946 110.7 48.8 -52.5 -51.2 4.6 30.0 65.4 32 64 A V H X S+ 0 0 25 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.920 110.2 51.9 -58.0 -46.5 6.6 31.3 68.3 33 65 A E H X S+ 0 0 84 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.931 111.2 47.7 -53.4 -49.9 3.5 32.8 69.8 34 66 A T H X S+ 0 0 17 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.905 112.6 47.9 -61.2 -43.4 1.6 29.5 69.5 35 67 A V H >X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 3,-1.2 0.949 108.4 53.9 -65.1 -45.5 4.5 27.5 71.0 36 68 A X H 3< S+ 0 0 113 -4,-2.8 4,-0.4 1,-0.3 -1,-0.2 0.882 99.6 63.9 -58.3 -40.8 4.8 29.9 74.0 37 69 A G H 3< S+ 0 0 67 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.866 120.0 21.9 -43.2 -41.2 1.1 29.4 74.7 38 70 A Y H << S+ 0 0 94 -3,-1.2 -2,-0.2 -4,-0.9 -1,-0.2 0.685 134.6 28.9-105.7 -21.0 1.8 25.7 75.4 39 71 A A >< + 0 0 4 -4,-2.7 3,-1.7 -5,-0.1 -2,-0.2 -0.453 54.3 162.1-150.1 65.9 5.5 25.4 76.3 40 72 A A T 3 S+ 0 0 57 -4,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.729 76.8 60.1 -58.0 -28.9 7.0 28.5 77.9 41 73 A H T 3 S+ 0 0 166 1,-0.2 2,-1.1 2,-0.1 3,-0.3 0.480 77.9 89.0 -85.8 -1.6 10.0 26.6 79.3 42 74 A E <> + 0 0 50 -3,-1.7 4,-1.6 1,-0.2 -1,-0.2 -0.318 51.0 142.1 -85.6 52.3 11.2 25.4 75.8 43 75 A X H > + 0 0 154 -2,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.807 58.0 58.9 -68.5 -36.3 13.3 28.6 75.6 44 76 A E H > S+ 0 0 110 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.969 108.2 44.6 -61.1 -50.1 16.3 27.2 73.8 45 77 A I H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.865 112.5 52.0 -65.5 -36.9 14.4 25.9 70.8 46 78 A L H X S+ 0 0 9 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.897 110.8 48.7 -64.9 -40.2 12.4 29.2 70.6 47 79 A E H X S+ 0 0 126 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.883 108.9 52.5 -61.1 -42.1 15.8 31.1 70.6 48 80 A E H X S+ 0 0 58 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.907 112.3 46.9 -60.9 -41.0 17.2 28.8 67.9 49 81 A I H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 3,-0.2 0.950 112.6 47.3 -65.8 -50.5 14.2 29.5 65.8 50 82 A A H X S+ 0 0 49 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.919 110.7 53.7 -57.9 -45.7 14.3 33.3 66.4 51 83 A N H X S+ 0 0 92 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.870 109.0 48.0 -54.5 -38.5 18.1 33.2 65.6 52 84 A A H X S+ 0 0 3 -4,-1.6 4,-2.3 -3,-0.2 -1,-0.2 0.852 107.5 55.9 -79.1 -32.4 17.5 31.5 62.2 53 85 A R H X S+ 0 0 83 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.946 108.6 47.3 -58.0 -47.3 14.8 33.9 61.3 54 86 A A H X S+ 0 0 63 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.833 110.3 52.7 -63.5 -37.9 17.2 36.8 61.8 55 87 A X H X S+ 0 0 111 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.904 111.4 46.5 -63.2 -44.3 19.9 35.0 59.8 56 88 A L H >< S+ 0 0 16 -4,-2.3 3,-0.8 12,-0.2 -2,-0.2 0.926 111.8 51.8 -62.5 -44.1 17.4 34.6 57.0 57 89 A I H 3< S+ 0 0 96 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.890 116.2 40.3 -60.0 -41.2 16.4 38.3 57.4 58 90 A G H 3< S+ 0 0 50 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.431 81.9 130.6 -88.7 -0.7 20.1 39.4 57.1 59 91 A A << - 0 0 26 -3,-0.8 -3,-0.0 -4,-0.7 6,-0.0 -0.343 31.2-177.4 -66.1 129.1 21.2 37.1 54.4 60 92 A X + 0 0 184 -2,-0.1 -1,-0.1 1,-0.0 -4,-0.0 0.674 62.2 32.1 -94.2 -24.9 23.1 38.9 51.6 61 93 A T S > S- 0 0 38 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.855 83.4-103.8-136.8 163.2 23.8 36.1 49.1 62 94 A P H > S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.908 120.8 50.5 -56.7 -43.9 22.3 32.8 47.9 63 95 A Q H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 78,-0.2 0.909 111.6 47.4 -59.6 -46.1 24.8 30.8 50.0 64 96 A E H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.820 112.7 49.8 -61.2 -35.3 24.0 32.8 53.1 65 97 A S H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.843 111.7 48.2 -74.8 -34.9 20.2 32.4 52.5 66 98 A A H X S+ 0 0 4 -4,-2.1 4,-2.1 73,-0.3 74,-0.3 0.930 112.5 47.8 -70.7 -48.6 20.6 28.7 52.0 67 99 A Q H X S+ 0 0 63 -4,-2.6 4,-2.0 72,-0.3 -2,-0.2 0.918 113.3 49.0 -53.0 -45.9 22.7 28.3 55.1 68 100 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -12,-0.2 0.926 110.7 51.0 -63.4 -39.3 20.1 30.3 57.0 69 101 A D H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.845 108.0 51.4 -68.4 -31.6 17.3 28.2 55.6 70 102 A A H X S+ 0 0 45 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.860 107.6 52.8 -72.0 -36.2 19.0 25.0 56.6 71 103 A E H X S+ 0 0 56 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.936 111.8 47.0 -62.0 -43.7 19.4 26.4 60.2 72 104 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.908 111.2 49.5 -61.1 -47.9 15.7 27.1 60.2 73 105 A S H X S+ 0 0 28 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.900 112.1 49.4 -61.0 -41.1 14.7 23.7 58.8 74 106 A S H X S+ 0 0 53 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.888 111.9 47.4 -64.0 -40.0 16.8 22.0 61.4 75 107 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.859 111.1 52.7 -72.7 -32.2 15.3 24.1 64.2 76 108 A L H X S+ 0 0 17 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.907 108.6 49.3 -67.1 -42.1 11.8 23.3 62.9 77 109 A S H X S+ 0 0 80 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.864 111.4 49.2 -61.5 -41.0 12.6 19.6 62.9 78 110 A R H X S+ 0 0 101 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.848 108.4 54.4 -68.0 -34.6 13.9 19.8 66.5 79 111 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.924 105.7 53.0 -61.0 -44.6 10.7 21.8 67.5 80 112 A L H X S+ 0 0 87 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.863 108.1 49.3 -62.8 -37.6 8.6 19.0 66.1 81 113 A A H >< S+ 0 0 64 -4,-1.5 3,-1.0 1,-0.2 4,-0.3 0.957 112.7 47.9 -64.4 -48.7 10.4 16.4 68.2 82 114 A I H >< S+ 0 0 38 -4,-2.3 3,-2.5 1,-0.2 4,-0.3 0.883 100.8 66.2 -54.3 -41.8 10.0 18.5 71.3 83 115 A A H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.3 7,-0.5 0.778 85.5 73.1 -56.8 -28.2 6.2 19.0 70.5 84 116 A E T << S+ 0 0 104 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.757 91.8 55.9 -53.7 -28.4 5.8 15.3 71.1 85 117 A N T < S+ 0 0 118 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.507 105.4 57.2 -80.8 -8.3 6.2 16.1 74.8 86 118 A Y <> + 0 0 57 -3,-2.1 4,-2.6 -4,-0.3 3,-0.5 -0.770 63.0 177.9-124.6 84.2 3.3 18.5 74.5 87 119 A P H > S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.802 81.9 53.5 -61.1 -32.9 0.2 16.7 73.2 88 120 A N H > S+ 0 0 121 2,-0.2 4,-0.7 1,-0.2 -5,-0.0 0.845 111.9 46.1 -70.8 -37.7 -2.1 19.7 73.3 89 121 A L H >4 S+ 0 0 2 -3,-0.5 3,-0.6 2,-0.2 -1,-0.2 0.905 111.4 51.0 -62.9 -48.6 0.5 21.7 71.3 90 122 A X H 3< S+ 0 0 88 -4,-2.6 -2,-0.2 -7,-0.5 -1,-0.2 0.912 115.6 43.5 -59.9 -39.5 0.9 18.8 68.8 91 123 A A H 3< S+ 0 0 67 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.624 85.5 118.3 -78.2 -16.0 -3.0 18.8 68.5 92 124 A D S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.820 99.2 50.0 -63.3 -33.5 -5.0 23.6 64.9 94 126 A N H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 111.0 49.3 -72.9 -40.5 -2.9 26.8 64.5 95 127 A F H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 113.7 45.8 -61.4 -45.2 0.3 24.9 65.2 96 128 A R H X S+ 0 0 133 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.924 112.9 49.8 -65.8 -44.0 -0.6 22.2 62.7 97 129 A Q H X S+ 0 0 117 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.902 113.3 47.5 -60.5 -42.1 -1.7 24.8 60.1 98 130 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.918 110.9 47.8 -68.6 -46.7 1.6 26.7 60.6 99 131 A X H X S+ 0 0 24 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.860 114.0 50.9 -61.2 -35.8 4.0 23.6 60.4 100 132 A D H X S+ 0 0 115 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.893 110.1 47.0 -64.2 -45.2 2.1 22.6 57.3 101 133 A E H X S+ 0 0 65 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.948 113.5 50.1 -62.2 -40.9 2.4 26.0 55.7 102 134 A L H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.928 110.4 48.5 -63.0 -44.1 6.2 26.0 56.6 103 135 A A H X S+ 0 0 49 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.889 109.9 53.9 -59.9 -41.0 6.7 22.5 55.1 104 136 A G H X S+ 0 0 40 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.889 107.9 49.4 -59.2 -41.0 4.9 23.6 52.0 105 137 A T H X S+ 0 0 10 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.914 111.4 48.6 -65.5 -41.5 7.2 26.6 51.6 106 138 A E H X S+ 0 0 51 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.870 109.5 51.8 -66.2 -40.5 10.3 24.4 52.1 107 139 A N H X S+ 0 0 112 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.840 111.2 49.3 -63.6 -33.4 9.0 21.9 49.5 108 140 A R H X S+ 0 0 119 -4,-1.7 4,-2.8 -5,-0.2 5,-0.3 0.928 107.1 53.9 -70.9 -43.3 8.5 24.8 47.1 109 141 A I H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.869 103.2 59.1 -58.5 -35.7 12.1 26.0 47.9 110 142 A A H X S+ 0 0 42 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.944 111.2 39.0 -57.9 -50.4 13.3 22.5 46.9 111 143 A V H X S+ 0 0 62 -4,-1.4 4,-2.4 1,-0.2 3,-0.2 0.948 116.7 50.5 -61.8 -50.2 11.8 22.9 43.4 112 144 A A H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -95,-0.2 0.783 106.8 55.9 -63.6 -26.4 12.7 26.5 43.0 113 145 A R H X S+ 0 0 96 -4,-2.1 4,-2.9 -5,-0.3 25,-0.3 0.912 106.8 48.6 -72.5 -43.3 16.3 25.8 44.1 114 146 A R H X S+ 0 0 155 -4,-1.5 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