==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 07-APR-10 3MH8 . COMPND 2 MOLECULE: LIPOPROTEIN LPRG; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.-C.TSAI,J.C.SACCHETTINI,TB STRUCTURAL GENOMICS CONSORTIUM . 390 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 71.5 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 . 162 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 . 1 0.3 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 . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 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 4 5 0 3 4 4 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 2 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 36 A G 0 0 100 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.6 1.2 2.7 -4.6 2 37 A P - 0 0 117 0, 0.0 119,-0.0 0, 0.0 0, 0.0 -0.531 360.0-128.9 -79.1 143.4 2.3 0.7 -7.7 3 38 A L - 0 0 67 -2,-0.2 3,-0.1 116,-0.1 116,-0.1 -0.684 18.0-116.0 -93.6 143.4 5.8 -0.9 -7.7 4 39 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 115,-0.2 -0.184 46.4 -84.4 -63.4 167.3 8.4 -0.5 -10.4 5 40 A D > - 0 0 104 1,-0.1 4,-1.1 113,-0.1 113,-0.1 -0.661 37.3-143.6 -74.5 132.2 9.5 -3.6 -12.5 6 41 A A H > S+ 0 0 2 -2,-0.4 4,-2.8 111,-0.2 5,-0.2 0.834 88.1 63.5 -68.7 -36.6 12.1 -5.4 -10.5 7 42 A K H > S+ 0 0 125 110,-0.3 4,-2.5 1,-0.2 5,-0.2 0.944 105.4 41.8 -59.9 -55.0 14.3 -6.6 -13.4 8 43 A P H > S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.874 114.9 53.9 -60.5 -35.0 15.4 -3.2 -14.7 9 44 A L H X S+ 0 0 16 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.937 109.7 45.9 -66.1 -44.2 15.9 -2.0 -11.1 10 45 A V H X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.917 111.6 52.6 -61.7 -42.8 18.2 -5.0 -10.3 11 46 A E H X S+ 0 0 102 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.887 111.0 47.2 -63.8 -37.8 20.1 -4.4 -13.6 12 47 A E H X S+ 0 0 84 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.960 111.3 50.0 -67.9 -49.7 20.6 -0.8 -12.6 13 48 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 156,-0.3 0.842 107.6 56.5 -52.9 -36.7 21.7 -1.7 -9.1 14 49 A T H X S+ 0 0 13 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.955 108.8 44.7 -62.5 -49.2 24.1 -4.2 -10.6 15 50 A A H X S+ 0 0 53 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.941 115.3 47.6 -59.1 -49.8 25.8 -1.5 -12.7 16 51 A Q H < S+ 0 0 47 -4,-2.6 3,-0.5 1,-0.2 4,-0.3 0.874 110.2 52.6 -59.9 -39.1 26.0 1.0 -9.8 17 52 A T H >< S+ 0 0 4 -4,-2.4 3,-1.4 -5,-0.3 -1,-0.2 0.879 102.6 58.5 -68.3 -35.8 27.4 -1.7 -7.5 18 53 A K H 3< S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.780 105.6 50.8 -62.6 -28.1 30.2 -2.5 -10.0 19 54 A A T 3< S+ 0 0 79 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.464 83.9 120.6 -86.8 -3.5 31.3 1.1 -9.8 20 55 A L < + 0 0 23 -3,-1.4 3,-0.1 -4,-0.3 -3,-0.0 -0.404 31.9 173.5 -69.3 137.0 31.4 1.2 -6.0 21 56 A K + 0 0 100 1,-0.4 26,-1.3 -2,-0.1 2,-0.3 0.729 65.7 2.8-103.4 -37.1 34.8 1.9 -4.4 22 57 A S E +A 46 0A 2 24,-0.2 168,-2.7 2,-0.0 -1,-0.4 -0.975 59.2 160.7-153.7 158.8 33.8 2.2 -0.7 23 58 A A E -A 45 0A 0 22,-2.2 22,-2.9 -2,-0.3 2,-0.4 -0.970 38.5-108.0-172.9 158.6 30.9 1.8 1.7 24 59 A H E -AB 44 187A 36 163,-2.8 163,-2.2 -2,-0.3 2,-0.4 -0.785 42.1-167.1 -90.5 144.2 29.8 1.3 5.3 25 60 A M E -AB 43 186A 14 18,-2.4 18,-2.3 -2,-0.4 2,-0.4 -0.993 19.6-165.5-137.9 145.5 28.4 -2.2 5.9 26 61 A V E -AB 42 185A 53 159,-2.1 159,-3.0 -2,-0.4 2,-0.4 -0.999 16.1-175.4-128.1 131.9 26.5 -3.9 8.7 27 62 A L E +AB 41 184A 36 14,-2.8 14,-2.2 -2,-0.4 2,-0.3 -0.990 4.7 175.1-134.4 130.0 26.3 -7.6 8.6 28 63 A T E -AB 40 183A 41 155,-2.7 155,-2.6 -2,-0.4 2,-0.5 -0.967 20.5-145.5-134.2 155.8 24.4 -10.0 10.8 29 64 A V E - B 0 182A 20 10,-2.3 2,-0.4 -2,-0.3 153,-0.2 -0.988 13.8-154.9-118.0 124.9 23.7 -13.7 11.0 30 65 A N E - B 0 181A 77 151,-3.1 151,-2.2 -2,-0.5 2,-0.1 -0.824 64.6 -17.5 -94.5 140.7 20.4 -14.9 12.3 31 66 A G S S- 0 0 44 -2,-0.4 2,-0.4 149,-0.2 149,-0.2 -0.429 109.4 -39.5 69.4-136.8 20.2 -18.4 13.7 32 67 A K - 0 0 133 -2,-0.1 5,-0.1 2,-0.0 148,-0.1 -0.987 37.5-170.9-137.1 127.3 23.1 -20.7 12.9 33 68 A I > - 0 0 3 3,-0.4 3,-2.8 -2,-0.4 116,-0.0 -0.947 40.6-118.0-113.5 106.9 25.1 -21.3 9.7 34 69 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.211 97.8 16.7 -51.9 119.0 27.4 -24.3 10.4 35 70 A G T 3 S+ 0 0 74 1,-0.2 2,-0.6 114,-0.0 114,-0.1 0.243 101.1 103.1 101.2 -11.0 31.0 -23.3 10.1 36 71 A L < + 0 0 55 -3,-2.8 -3,-0.4 1,-0.1 -1,-0.2 -0.932 41.2 177.9-107.3 117.1 30.4 -19.6 10.4 37 72 A S + 0 0 55 -2,-0.6 22,-0.6 -3,-0.1 -1,-0.1 0.802 46.1 108.7 -86.0 -32.7 31.2 -18.2 13.9 38 73 A L E + C 0 58A 31 20,-0.2 20,-0.2 1,-0.1 3,-0.1 -0.102 35.7 173.3 -50.7 139.5 30.4 -14.5 13.1 39 74 A K E - 0 0 58 18,-2.6 -10,-2.3 1,-0.5 2,-0.3 0.739 65.0 -5.5-112.7 -51.3 27.3 -13.0 14.7 40 75 A T E -AC 28 57A 49 17,-1.7 17,-3.1 -12,-0.2 -1,-0.5 -0.985 57.1-179.9-144.2 155.8 27.5 -9.3 13.9 41 76 A L E -AC 27 56A 36 -14,-2.2 -14,-2.8 -2,-0.3 2,-0.3 -0.981 4.4-176.6-152.5 144.8 29.9 -6.9 12.2 42 77 A S E +AC 26 55A 47 13,-2.6 13,-2.9 -2,-0.3 2,-0.3 -0.987 29.1 121.0-142.4 133.2 29.8 -3.2 11.5 43 78 A G E -AC 25 54A 5 -18,-2.3 -18,-2.4 -2,-0.3 2,-0.4 -0.961 52.3 -94.1-171.6-175.4 32.6 -1.4 9.6 44 79 A D E -AC 24 53A 25 9,-2.9 9,-1.7 -2,-0.3 2,-0.4 -0.989 32.3-166.4-128.7 133.3 33.9 0.7 6.7 45 80 A L E +AC 23 52A 6 -22,-2.9 -22,-2.2 -2,-0.4 2,-0.3 -0.957 9.6 175.5-125.3 134.8 35.4 -0.7 3.6 46 81 A T E > -AC 22 51A 19 5,-2.4 5,-2.2 -2,-0.4 2,-0.3 -0.951 11.3-159.5-131.4 159.5 37.4 0.8 0.8 47 82 A T T 5 + 0 0 21 -26,-1.3 3,-0.2 -2,-0.3 -2,-0.0 -0.856 55.5 65.5-134.4 164.0 39.0 -0.8 -2.2 48 83 A N T 5S+ 0 0 144 -2,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.927 130.1 25.2 48.8 60.7 41.7 -0.1 -4.8 49 84 A P T 5S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.454 112.2-129.7 -95.2 163.8 43.5 -0.2 -2.5 50 85 A T T 5 + 0 0 46 -3,-0.2 23,-0.6 -2,-0.1 24,-0.3 -0.483 39.0 150.0 -72.0 128.4 41.8 -2.4 0.1 51 86 A A E < -CD 46 72A 17 -5,-2.2 -5,-2.4 -2,-0.3 2,-0.3 -0.971 15.0-178.6-151.2 150.3 41.4 -1.2 3.7 52 87 A A E +CD 45 71A 5 19,-2.2 19,-2.7 -2,-0.3 2,-0.3 -0.998 7.0 177.5-149.6 147.3 38.8 -1.9 6.4 53 88 A T E +CD 44 70A 16 -9,-1.7 -9,-2.9 -2,-0.3 2,-0.3 -0.988 29.8 97.4-145.7 148.6 38.0 -0.9 10.0 54 89 A G E -CD 43 69A 20 15,-1.8 15,-2.5 -2,-0.3 2,-0.3 -0.981 60.0 -73.2 170.0-161.3 35.1 -1.8 12.3 55 90 A N E -CD 42 68A 51 -13,-2.9 -13,-2.6 -2,-0.3 2,-0.4 -0.967 33.0-167.3-129.6 150.6 33.9 -4.0 15.0 56 91 A V E -CD 41 67A 20 11,-3.0 11,-3.0 -2,-0.3 2,-0.5 -0.992 13.0-155.6-136.4 143.0 32.9 -7.7 15.0 57 92 A K E +CD 40 66A 36 -17,-3.1 -18,-2.6 -2,-0.4 -17,-1.7 -0.988 34.9 152.7-111.3 118.8 31.1 -9.9 17.5 58 93 A L E -CD 38 65A 23 7,-2.2 7,-3.3 -2,-0.5 2,-0.6 -0.914 45.8-108.5-140.7 169.9 32.0 -13.6 16.9 59 94 A T E + D 0 64A 36 -22,-0.6 2,-0.3 -2,-0.3 5,-0.2 -0.897 31.7 174.2-102.2 122.3 32.3 -16.9 18.8 60 95 A L S S- 0 0 97 3,-1.7 4,-0.0 -2,-0.6 -2,-0.0 -0.647 78.2 -13.8-129.9 78.0 35.8 -18.1 19.4 61 96 A G S S- 0 0 73 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.845 126.3 -53.7 91.6 49.2 35.7 -21.2 21.5 62 97 A G S S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.0 -1,-0.1 0.585 115.0 106.5 64.4 11.7 32.1 -21.0 22.8 63 98 A S S S- 0 0 67 2,-0.0 -3,-1.7 -5,-0.0 2,-0.6 -0.941 72.4-121.3-116.6 145.1 32.5 -17.5 24.1 64 99 A D E -D 59 0A 86 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.757 33.6-167.0 -82.8 124.9 31.1 -14.3 22.5 65 100 A I E -D 58 0A 42 -7,-3.3 -7,-2.2 -2,-0.6 2,-0.6 -0.939 16.2-157.5-116.6 129.1 33.9 -11.9 21.7 66 101 A D E +D 57 0A 68 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.932 27.7 169.2 -97.9 122.4 33.6 -8.2 20.7 67 102 A A E -D 56 0A 3 -11,-3.0 -11,-3.0 -2,-0.6 2,-0.3 -0.958 33.1-134.6-129.2 148.4 36.7 -7.2 18.8 68 103 A D E -D 55 0A 81 11,-0.3 11,-2.2 -2,-0.3 2,-0.3 -0.761 33.1-163.6 -86.9 151.4 37.7 -4.1 16.8 69 104 A F E -DE 54 78A 24 -15,-2.5 -15,-1.8 -2,-0.3 2,-0.3 -0.962 17.5-171.9-136.4 156.3 39.3 -5.0 13.5 70 105 A V E -DE 53 77A 12 7,-2.4 7,-2.8 -2,-0.3 2,-0.5 -0.987 8.2-161.8-140.9 138.3 41.5 -3.4 10.8 71 106 A V E +DE 52 76A 6 -19,-2.7 -19,-2.2 -2,-0.3 2,-0.3 -0.991 27.9 156.7-115.7 122.6 42.6 -4.7 7.4 72 107 A F E > -DE 51 75A 97 3,-2.1 3,-1.5 -2,-0.5 -21,-0.1 -0.962 62.1 -1.7-150.9 127.8 45.5 -2.8 6.1 73 108 A D T 3 S- 0 0 133 -23,-0.6 3,-0.1 -2,-0.3 -22,-0.1 0.834 129.7 -55.1 62.1 34.4 48.2 -3.7 3.6 74 109 A G T 3 S+ 0 0 46 -24,-0.3 17,-2.7 1,-0.2 18,-0.6 0.373 114.8 114.0 85.0 -5.3 46.7 -7.2 3.2 75 110 A I E < -EF 72 90A 38 -3,-1.5 -3,-2.1 15,-0.3 2,-0.5 -0.823 57.4-140.3-108.5 140.9 46.9 -7.9 6.9 76 111 A L E +E 71 0A 29 13,-2.8 12,-3.2 -2,-0.4 2,-0.3 -0.823 20.9 178.5 -99.8 130.3 44.2 -8.5 9.5 77 112 A Y E +EF 70 87A 71 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.3 -0.946 3.5 173.2-124.0 146.3 44.5 -7.1 13.0 78 113 A A E -EF 69 86A 9 8,-1.9 8,-2.2 -2,-0.3 2,-1.2 -0.995 35.6-122.3-155.1 150.2 41.9 -7.3 15.8 79 114 A T E + 0 0 12 -11,-2.2 -11,-0.3 -2,-0.3 6,-0.2 -0.743 30.8 169.7 -93.7 89.9 41.6 -6.5 19.5 80 115 A L E S+ 0 0 68 -2,-1.2 -1,-0.2 4,-0.5 -14,-0.1 0.813 80.2 32.2 -68.9 -31.8 40.8 -9.8 21.1 81 116 A T E > S- F 0 84A 82 3,-0.7 3,-2.2 -3,-0.2 -1,-0.1 -0.961 117.9 -74.6-119.0 148.1 41.4 -8.1 24.4 82 117 A P T 3 S- 0 0 119 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.014 110.5 -8.7 -42.7 132.3 40.6 -4.4 24.9 83 118 A N T 3 S+ 0 0 148 1,-0.1 2,-0.6 -4,-0.1 -3,-0.0 0.636 105.2 118.7 54.8 17.9 43.0 -1.9 23.3 84 119 A Q E < -F 81 0A 119 -3,-2.2 -3,-0.7 2,-0.0 -4,-0.5 -0.905 53.7-151.3-119.5 105.8 45.4 -4.8 22.5 85 120 A W E - 0 0 125 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.608 11.0-169.5 -82.8 127.6 46.0 -5.3 18.8 86 121 A S E -F 78 0A 48 -8,-2.2 -8,-1.9 -2,-0.4 2,-0.6 -0.901 18.5-133.4-111.6 146.3 46.9 -8.8 17.5 87 122 A D E -F 77 0A 98 -2,-0.4 -10,-0.2 -10,-0.2 -2,-0.0 -0.873 19.6-178.2-101.2 120.5 48.2 -9.6 14.0 88 123 A F E - 0 0 79 -12,-3.2 -11,-0.1 -2,-0.6 -1,-0.1 0.148 40.8-119.0-107.6 17.0 46.4 -12.5 12.4 89 124 A G E S+ 0 0 18 -13,-0.3 -13,-2.8 3,-0.0 -1,-0.4 -0.214 70.0 5.0 79.2-171.3 48.3 -12.6 9.2 90 125 A P E > -F 75 0A 62 0, 0.0 3,-1.5 0, 0.0 -15,-0.3 -0.216 61.8-142.6 -50.5 123.9 47.1 -12.1 5.6 91 126 A A G >> S+ 0 0 3 -17,-2.7 3,-2.3 1,-0.3 4,-2.2 0.843 97.4 67.6 -57.5 -35.2 43.4 -11.2 5.7 92 127 A A G 34 S+ 0 0 66 -18,-0.6 4,-0.4 1,-0.3 -1,-0.3 0.728 88.9 64.1 -61.9 -22.5 42.8 -13.3 2.6 93 128 A D G <4 S+ 0 0 135 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.532 120.3 23.4 -80.8 -6.3 43.6 -16.5 4.5 94 129 A I T <4 S- 0 0 113 -3,-2.3 2,-0.2 -4,-0.2 -2,-0.2 0.627 141.6 -38.7-116.3 -68.0 40.5 -15.7 6.6 95 130 A Y < - 0 0 79 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.1 -0.748 49.4-133.7-160.2 121.8 38.3 -13.5 4.4 96 131 A D > - 0 0 62 -4,-0.4 3,-3.0 -2,-0.2 4,-0.3 -0.621 16.5-151.9 -73.9 107.8 39.5 -10.8 2.0 97 132 A P G > S+ 0 0 22 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.765 90.7 68.6 -54.9 -30.2 37.1 -7.9 2.8 98 133 A A G > S+ 0 0 15 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.606 80.2 82.1 -63.2 -10.2 37.4 -6.5 -0.8 99 134 A Q G X S+ 0 0 51 -3,-3.0 3,-1.4 1,-0.2 -1,-0.3 0.899 82.1 60.9 -60.7 -36.4 35.6 -9.6 -1.9 100 135 A V G < S+ 0 0 13 -3,-1.7 7,-2.9 -4,-0.3 8,-0.3 0.832 113.1 34.9 -64.9 -31.3 32.3 -7.9 -1.0 101 136 A L G < S+ 0 0 9 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.214 82.9 127.5-107.9 12.2 32.9 -5.1 -3.5 102 137 A N <> - 0 0 56 -3,-1.4 4,-2.7 -4,-0.4 7,-0.5 -0.598 57.8-142.2 -69.9 121.0 34.6 -7.2 -6.1 103 138 A P T 4 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -85,-0.1 0.682 96.9 40.2 -62.2 -17.7 32.6 -6.4 -9.3 104 139 A D T 4 S+ 0 0 116 4,-0.1 -2,-0.0 -86,-0.1 -5,-0.0 0.705 133.5 14.8-103.1 -26.0 33.0 -10.1 -10.5 105 140 A T T 4 S+ 0 0 30 -3,-0.3 2,-0.1 -6,-0.2 -3,-0.1 0.305 113.0 71.9-134.2 5.5 32.5 -12.1 -7.3 106 141 A G S >X S- 0 0 0 -4,-2.7 4,-1.8 -5,-0.1 3,-1.5 -0.042 109.0 -45.7-103.6-151.3 31.0 -9.7 -4.7 107 142 A L H 3> S+ 0 0 10 -7,-2.9 4,-2.4 1,-0.3 5,-0.2 0.846 133.5 58.9 -51.5 -36.4 27.6 -8.0 -4.3 108 143 A A H 3> S+ 0 0 2 -6,-0.3 4,-2.1 -8,-0.3 -1,-0.3 0.872 106.3 48.7 -64.0 -32.9 27.5 -7.1 -8.0 109 144 A N H <> S+ 0 0 29 -3,-1.5 4,-1.1 -7,-0.5 -1,-0.2 0.849 107.6 53.9 -74.2 -37.2 27.8 -10.8 -8.8 110 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