==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/ANTIBIOTIC 17-JUL-12 4G5G . COMPND 2 MOLECULE: ELONGATION FACTOR TU 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.PALESTRANT . 396 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 24.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 2 0.5 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 1 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 6 5 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 2 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 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 3 A E > 0 0 181 0, 0.0 3,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 39.5 -45.3 -10.5 -9.3 2 4 A K T 3 + 0 0 46 1,-0.2 3,-0.4 2,-0.1 5,-0.1 -0.168 360.0 107.5 -98.7 43.2 -42.9 -7.8 -8.0 3 5 A F T 3 S+ 0 0 204 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.555 80.7 60.7 -83.3 -13.6 -44.9 -5.1 -9.8 4 6 A E S < S- 0 0 126 -3,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.412 114.3-130.9 -88.3 -5.1 -45.8 -4.6 -6.1 5 7 A R + 0 0 206 -3,-0.4 -3,-0.1 1,-0.1 -2,-0.1 0.899 53.7 151.4 51.3 52.3 -42.0 -4.0 -5.7 6 8 A T + 0 0 95 -5,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.684 36.7 94.2 -84.2 -23.4 -41.8 -6.5 -2.8 7 9 A K S S- 0 0 51 1,-0.1 65,-0.2 -5,-0.1 64,-0.1 -0.360 91.2 -87.1 -73.2 152.2 -38.1 -7.5 -3.2 8 10 A P - 0 0 35 0, 0.0 65,-2.5 0, 0.0 2,-0.4 -0.324 46.6-135.8 -57.0 139.4 -35.2 -5.8 -1.3 9 11 A H E -a 73 0A 65 63,-0.2 2,-0.4 191,-0.1 65,-0.2 -0.881 23.6-179.5-108.9 128.7 -34.0 -2.7 -3.2 10 12 A V E -a 74 0A 0 63,-2.5 65,-2.5 -2,-0.4 2,-0.6 -0.989 16.7-149.6-131.0 133.1 -30.3 -1.9 -3.7 11 13 A N E +a 75 0A 37 -2,-0.4 86,-3.2 63,-0.2 87,-1.0 -0.872 32.1 155.5-101.4 122.4 -28.7 1.1 -5.5 12 14 A V E -a 76 0A 1 63,-2.8 65,-2.0 -2,-0.6 2,-0.3 -0.707 16.4-173.6-132.5-174.9 -25.4 0.4 -7.1 13 15 A G E -a 77 0A 0 85,-0.5 87,-3.3 63,-0.3 2,-0.4 -0.963 28.3-102.5-175.2 160.4 -23.2 1.7 -9.9 14 16 A T E +c 100 0B 0 63,-1.8 65,-0.4 -2,-0.3 2,-0.3 -0.817 37.6 175.9 -97.2 134.8 -20.0 1.1 -11.9 15 17 A I E +c 101 0B 2 85,-2.6 87,-3.2 -2,-0.4 2,-0.2 -0.823 22.5 93.9-127.5 169.7 -16.9 3.2 -11.2 16 18 A G S S- 0 0 0 -2,-0.3 87,-0.1 96,-0.2 3,-0.1 -0.695 70.4 -32.7 133.2 173.0 -13.4 3.2 -12.5 17 19 A H S > S- 0 0 29 85,-0.5 3,-1.8 -2,-0.2 5,-0.3 -0.261 73.7 -86.6 -65.3 146.6 -11.1 4.7 -15.1 18 20 A V T 3 S+ 0 0 52 1,-0.2 -1,-0.1 2,-0.1 94,-0.1 -0.184 111.6 13.6 -52.5 143.1 -12.4 5.8 -18.5 19 21 A D T 3 S+ 0 0 130 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.540 87.5 115.8 63.7 14.3 -12.5 2.9 -21.1 20 22 A H S < S- 0 0 1 -3,-1.8 85,-0.1 82,-0.1 -2,-0.1 0.624 96.1 -93.3 -83.7 -12.3 -11.9 0.2 -18.5 21 23 A G S > S+ 0 0 11 -4,-0.3 4,-2.4 81,-0.1 5,-0.2 0.715 76.7 140.5 112.6 23.7 -15.4 -1.1 -19.4 22 24 A K H > S+ 0 0 12 -5,-0.3 4,-1.9 2,-0.2 5,-0.1 0.904 80.9 42.3 -63.8 -44.1 -18.0 0.3 -17.1 23 25 A T H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 115.8 48.5 -71.9 -40.0 -20.7 0.8 -19.7 24 26 A T H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.900 112.1 50.4 -64.7 -40.1 -20.0 -2.5 -21.4 25 27 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.882 110.1 50.2 -65.2 -39.2 -20.2 -4.2 -18.0 26 28 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.952 112.1 46.0 -65.0 -49.7 -23.4 -2.5 -17.2 27 29 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 15,-0.5 0.953 113.3 52.4 -55.8 -46.2 -25.0 -3.6 -20.6 28 30 A A H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.894 106.4 52.0 -58.4 -44.5 -23.6 -7.1 -19.9 29 31 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.919 112.9 44.0 -60.3 -44.5 -25.1 -7.3 -16.4 30 32 A T H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.927 116.8 47.5 -67.8 -42.1 -28.6 -6.4 -17.7 31 33 A T H X S+ 0 0 22 -4,-2.6 4,-2.0 11,-0.3 -2,-0.2 0.962 115.5 42.5 -64.0 -52.4 -28.3 -8.7 -20.7 32 34 A V H X S+ 0 0 2 -4,-3.3 4,-2.0 1,-0.2 5,-0.2 0.914 115.2 49.0 -64.6 -41.0 -27.0 -11.8 -18.8 33 35 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.857 109.6 54.2 -66.4 -30.3 -29.4 -11.4 -15.9 34 36 A A H X S+ 0 0 16 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.912 109.5 46.1 -67.2 -43.8 -32.3 -11.0 -18.4 35 37 A K H < S+ 0 0 137 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.895 119.6 41.2 -64.2 -42.4 -31.5 -14.3 -20.2 36 38 A T H < S+ 0 0 63 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.872 138.4 7.7 -76.7 -41.1 -31.1 -16.1 -16.9 37 39 A Y H < S- 0 0 113 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.340 108.3-102.2-126.2 6.1 -34.0 -14.7 -15.0 38 40 A G < + 0 0 47 -4,-2.1 2,-0.3 -5,-0.3 30,-0.2 0.248 62.7 118.3 83.5 144.9 -35.9 -12.7 -17.4 39 41 A G - 0 0 65 -5,-0.2 2,-0.8 28,-0.1 -1,-0.1 -0.921 65.5 -47.0 151.5-175.6 -35.8 -8.9 -17.7 40 42 A A - 0 0 76 -2,-0.3 26,-0.2 26,-0.1 2,-0.1 -0.799 48.1-153.4 -94.9 110.7 -35.0 -6.0 -19.9 41 43 A A - 0 0 52 -2,-0.8 2,-0.4 -10,-0.1 -10,-0.1 -0.497 12.4-151.4 -75.7 149.4 -31.6 -6.4 -21.6 42 44 A R - 0 0 99 -15,-0.5 -11,-0.3 -16,-0.2 2,-0.1 -0.984 6.0-130.7-128.6 139.2 -29.9 -3.1 -22.4 43 45 A A > - 0 0 42 -2,-0.4 4,-1.5 1,-0.1 5,-0.2 -0.443 24.4-113.1 -84.0 160.3 -27.5 -2.3 -25.2 44 46 A F H >> S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 3,-0.5 0.951 113.3 57.2 -51.1 -55.0 -24.2 -0.5 -24.9 45 47 A D H 3> S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.826 105.1 46.8 -47.1 -50.7 -25.5 2.4 -27.0 46 48 A Q H 34 S+ 0 0 83 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.842 117.8 42.5 -67.1 -33.6 -28.5 3.3 -24.9 47 49 A I H << S+ 0 0 2 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.872 110.6 57.2 -77.9 -39.4 -26.5 3.2 -21.6 48 50 A D H < S+ 0 0 62 -4,-3.1 2,-2.1 -5,-0.2 -2,-0.2 0.902 94.0 68.9 -58.3 -45.0 -23.6 5.0 -23.1 49 51 A N S < S- 0 0 122 -4,-1.9 -1,-0.2 -5,-0.2 13,-0.1 -0.525 80.2-166.2 -78.8 80.0 -25.7 8.0 -24.2 50 52 A A - 0 0 13 -2,-2.1 13,-0.2 11,-0.1 -3,-0.1 -0.524 12.5-132.7 -76.1 124.9 -26.4 9.3 -20.7 51 53 A P - 0 0 79 0, 0.0 11,-2.4 0, 0.0 2,-0.3 -0.322 28.3-100.2 -71.1 156.7 -29.1 11.9 -20.4 52 54 A E E -F 61 0C 134 9,-0.2 2,-0.3 7,-0.1 9,-0.2 -0.594 40.2-173.0 -80.7 138.0 -28.6 15.0 -18.4 53 55 A E E -F 60 0C 77 7,-2.6 7,-2.3 -2,-0.3 2,-0.6 -0.949 22.4-126.4-129.5 151.5 -30.0 15.2 -14.9 54 56 A K E +F 59 0C 143 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.886 32.6 164.7-104.4 114.6 -30.2 18.0 -12.4 55 57 A A S S- 0 0 35 3,-2.7 -1,-0.2 -2,-0.6 4,-0.1 0.928 78.0 -14.7 -89.4 -78.0 -28.7 17.3 -8.9 56 58 A R S S- 0 0 104 2,-0.1 3,-0.1 316,-0.0 -1,-0.1 -0.422 124.4 -55.2-126.0 55.8 -28.2 20.4 -6.9 57 59 A G S S+ 0 0 27 1,-0.3 2,-0.4 326,-0.0 -3,-0.1 0.647 117.4 121.0 78.6 14.4 -28.5 23.0 -9.7 58 60 A I - 0 0 0 29,-0.1 -3,-2.7 251,-0.0 2,-0.5 -0.943 61.9-136.1-117.7 133.6 -25.8 20.9 -11.2 59 61 A T E +F 54 0C 49 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.735 29.0 172.9 -88.9 129.2 -26.0 19.1 -14.6 60 62 A I E -F 53 0C 0 -7,-2.3 -7,-2.6 -2,-0.5 2,-0.8 -0.994 31.8-129.3-136.0 141.6 -24.7 15.5 -14.7 61 63 A N E +F 52 0C 44 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.830 42.2 163.8 -94.5 115.6 -24.8 12.9 -17.4 62 64 A T - 0 0 0 -11,-2.4 2,-0.4 -2,-0.8 17,-0.2 -0.995 27.8-156.7-137.4 136.4 -26.2 9.7 -15.8 63 65 A S E -B 78 0A 5 15,-2.4 15,-2.1 -2,-0.4 2,-0.4 -0.918 13.0-162.3-111.1 137.4 -27.7 6.5 -17.2 64 66 A H E +B 77 0A 97 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.961 15.9 163.3-119.5 135.9 -30.0 4.5 -15.0 65 67 A V E -B 76 0A 15 11,-2.2 11,-3.4 -2,-0.4 2,-0.3 -0.937 19.5-149.7-142.9 160.3 -30.9 0.8 -15.6 66 68 A E E +B 75 0A 120 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.908 14.9 176.2-131.1 162.0 -32.4 -1.7 -13.3 67 69 A Y E -B 74 0A 10 7,-1.8 7,-3.2 -2,-0.3 2,-0.4 -0.984 16.9-132.4-161.3 160.1 -32.0 -5.5 -13.0 68 70 A D E -B 73 0A 45 -2,-0.3 5,-0.2 -30,-0.2 -31,-0.1 -0.943 8.6-169.2-126.9 141.0 -33.1 -8.4 -10.9 69 71 A T - 0 0 2 3,-2.7 3,-0.2 -2,-0.4 -2,-0.0 -0.710 53.9 -93.4-108.7 167.9 -31.5 -11.4 -9.3 70 72 A P S S+ 0 0 84 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.882 126.0 31.9 -51.7 -33.9 -33.9 -14.0 -7.9 71 73 A T S S+ 0 0 76 1,-0.1 2,-0.3 -64,-0.1 -3,-0.0 0.650 119.7 37.1-100.1 -16.5 -33.7 -12.3 -4.5 72 74 A R - 0 0 20 -3,-0.2 -3,-2.7 -65,-0.2 2,-0.4 -0.946 56.3-136.2-141.9 163.5 -33.2 -8.6 -5.3 73 75 A H E -aB 9 68A 20 -65,-2.5 -63,-2.5 -2,-0.3 2,-0.4 -0.939 25.6-160.4-113.5 132.9 -33.9 -5.6 -7.4 74 76 A Y E -aB 10 67A 0 -7,-3.2 -7,-1.8 -2,-0.4 2,-0.6 -0.926 15.6-161.1-119.6 137.6 -31.1 -3.3 -8.4 75 77 A A E -aB 11 66A 24 -65,-2.5 -63,-2.8 -2,-0.4 2,-0.4 -0.987 28.1-166.4-110.9 122.1 -31.1 0.3 -9.5 76 78 A H E -aB 12 65A 1 -11,-3.4 -11,-2.2 -2,-0.6 2,-0.4 -0.950 10.9-155.0-123.0 132.6 -27.8 0.8 -11.2 77 79 A V E +aB 13 64A 12 -65,-2.0 -63,-1.8 -2,-0.4 2,-0.3 -0.856 12.1 176.5-109.4 140.4 -26.0 4.0 -12.3 78 80 A D E - B 0 63A 2 -15,-2.1 -15,-2.4 -2,-0.4 -63,-0.1 -0.999 9.5-162.2-140.8 135.2 -23.3 4.4 -15.1 79 81 A C - 0 0 1 -65,-0.4 -17,-0.1 -2,-0.3 -56,-0.1 -0.929 20.1-137.5-125.0 148.4 -21.7 7.7 -16.3 80 82 A P S S+ 0 0 51 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.984 80.9 25.0 -63.9 -60.4 -19.7 8.7 -19.4 81 83 A G S >> S- 0 0 24 -20,-0.2 4,-1.0 1,-0.1 3,-0.8 -0.648 76.9-109.0-114.7 169.0 -17.0 10.8 -17.9 82 84 A H H 3> S+ 0 0 43 1,-0.2 4,-2.2 -2,-0.2 3,-0.4 0.839 113.9 59.9 -52.9 -43.8 -15.0 11.3 -14.7 83 85 A A H 3> S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.860 100.7 57.6 -57.2 -35.8 -16.6 14.7 -14.0 84 86 A D H <> S+ 0 0 12 -3,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.882 107.5 45.2 -64.0 -40.3 -20.0 12.9 -13.8 85 87 A Y H X S+ 0 0 7 -4,-1.0 4,-2.7 -3,-0.4 5,-0.2 0.871 112.0 53.1 -71.8 -36.1 -18.8 10.6 -11.1 86 88 A V H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.970 116.3 37.9 -60.8 -53.3 -17.2 13.4 -9.2 87 89 A K H X S+ 0 0 15 -4,-2.8 4,-2.3 1,-0.2 6,-0.4 0.861 116.4 52.5 -67.3 -37.5 -20.5 15.4 -9.2 88 90 A N H X>S+ 0 0 8 -4,-2.3 4,-1.3 -5,-0.3 5,-0.9 0.936 113.3 43.5 -64.0 -46.8 -22.7 12.4 -8.7 89 91 A M H <5S+ 0 0 9 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.890 116.9 45.3 -67.6 -41.4 -20.7 11.3 -5.7 90 92 A I H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.956 121.3 35.8 -69.5 -50.8 -20.4 14.7 -4.1 91 93 A T H <5S- 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.692 100.3-134.8 -75.4 -18.1 -24.1 15.8 -4.6 92 94 A G T <5 + 0 0 26 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.835 50.5 153.4 67.7 29.8 -25.3 12.3 -4.0 93 95 A A < + 0 0 51 -5,-0.9 2,-0.5 -6,-0.4 -4,-0.1 0.895 68.9 43.0 -59.0 -37.5 -27.6 12.6 -7.0 94 96 A A S S- 0 0 9 -6,-0.6 2,-0.2 2,-0.0 -1,-0.2 -0.948 91.7-128.2-113.3 127.8 -27.4 8.9 -7.4 95 97 A Q - 0 0 106 -2,-0.5 2,-0.5 1,-0.0 3,-0.1 -0.491 20.7-162.7 -71.0 136.3 -27.6 6.7 -4.2 96 98 A M + 0 0 24 -2,-0.2 -84,-0.2 1,-0.1 31,-0.1 -0.852 25.4 164.5-128.8 100.5 -24.8 4.2 -3.9 97 99 A D S S- 0 0 25 -86,-3.2 2,-0.3 -2,-0.5 30,-0.2 0.699 84.3 -5.8 -81.0 -18.6 -25.4 1.3 -1.4 98 100 A G - 0 0 0 -87,-1.0 -85,-0.5 28,-0.1 2,-0.4 -0.962 69.2-138.4-167.9 155.8 -22.4 -0.4 -3.2 99 101 A A E - d 0 128B 1 28,-2.4 30,-2.5 -2,-0.3 2,-0.7 -0.964 7.4-143.4-128.2 145.4 -20.1 0.2 -6.1 100 102 A I E -cd 14 129B 0 -87,-3.3 -85,-2.6 -2,-0.4 2,-0.7 -0.942 20.7-152.9-105.0 111.1 -18.7 -2.1 -8.8 101 103 A L E -cd 15 130B 0 28,-2.7 30,-2.3 -2,-0.7 2,-0.6 -0.784 6.8-154.2 -87.8 115.3 -15.1 -0.9 -9.5 102 104 A V E + d 0 131B 0 -87,-3.2 -85,-0.5 -2,-0.7 2,-0.5 -0.813 15.0 179.9 -94.6 123.8 -14.2 -1.9 -13.1 103 105 A V E - d 0 132B 0 28,-2.0 30,-2.3 -2,-0.6 2,-0.5 -0.986 28.0-127.6-127.2 122.3 -10.4 -2.3 -13.6 104 106 A A E >> - d 0 133B 0 -2,-0.5 4,-3.8 4,-0.3 3,-1.2 -0.550 10.0-149.4 -70.7 116.6 -9.0 -3.2 -17.0 105 107 A A T 34 S+ 0 0 2 28,-3.7 -1,-0.2 -2,-0.5 29,-0.1 0.786 98.3 57.4 -55.6 -28.3 -6.7 -6.2 -16.6 106 108 A T T 34 S+ 0 0 62 27,-0.4 -1,-0.3 1,-0.1 28,-0.1 0.770 120.4 25.0 -74.3 -29.6 -4.7 -4.9 -19.5 107 109 A D T <4 S- 0 0 96 -3,-1.2 -2,-0.2 -87,-0.1 -1,-0.1 0.761 91.1-151.8-105.9 -32.6 -4.1 -1.5 -17.9 108 110 A G < - 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