==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-NOV-05 2C7T . COMPND 2 MOLECULE: GLUTAMINE-2-DEOXY-SCYLLO-INOSOSE . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CIRCULANS; . AUTHOR B.POPOVIC,X.TANG,D.Y.CHIRGADZE,F.HUANG,T.L.BLUNDELL, . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 1 1 1 1 0 0 4 1 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 3 2 0 3 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 1 2 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 6 A D 0 0 147 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 -30.0 72.5 1.9 2 7 A H - 0 0 84 1,-0.1 3,-0.1 3,-0.0 326,-0.1 -0.751 360.0 -68.2-134.9-179.4 -26.3 73.0 2.6 3 8 A W - 0 0 41 324,-0.2 384,-0.1 -2,-0.2 -1,-0.1 -0.399 64.2 -89.4 -71.8 151.5 -23.1 70.9 2.4 4 9 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.345 49.1-151.1 -60.3 141.8 -22.7 68.1 4.9 5 10 A E - 0 0 142 2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.657 14.0 -95.5-111.3 171.4 -21.0 69.4 8.1 6 11 A W S S+ 0 0 13 -2,-0.2 2,-0.2 2,-0.0 180,-0.1 -0.995 87.0 39.9-142.9 143.6 -18.8 67.7 10.7 7 12 A P S S- 0 0 68 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.505 73.3-163.1 -66.6 179.5 -18.9 66.3 13.4 8 13 A Q + 0 0 44 -2,-0.2 2,-0.3 -4,-0.0 -2,-0.0 -0.999 14.2 164.1-138.5 137.2 -22.1 64.3 13.0 9 14 A H - 0 0 113 -2,-0.4 2,-0.2 4,-0.0 243,-0.0 -0.915 14.2-165.8-146.1 172.1 -24.2 62.7 15.7 10 15 A S >> - 0 0 47 -2,-0.3 4,-1.4 0, 0.0 3,-0.9 -0.828 51.0 -79.9-146.8-177.1 -27.7 61.2 16.5 11 16 A D H 3> S+ 0 0 98 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.749 125.9 66.3 -63.9 -21.5 -29.8 60.2 19.5 12 17 A R H 3> S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.888 99.0 51.0 -65.2 -38.2 -27.6 57.1 19.6 13 18 A T H <> S+ 0 0 11 -3,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.924 110.5 49.1 -63.3 -44.7 -24.7 59.3 20.5 14 19 A R H X S+ 0 0 133 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.909 107.6 54.1 -61.4 -44.7 -26.8 60.9 23.3 15 20 A R H X S+ 0 0 153 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.852 105.1 53.9 -60.7 -35.9 -27.9 57.5 24.6 16 21 A K H X S+ 0 0 39 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.918 109.0 48.5 -65.2 -41.3 -24.2 56.4 24.9 17 22 A I H X S+ 0 0 39 -4,-1.7 4,-2.1 1,-0.2 3,-0.2 0.918 109.7 52.7 -63.4 -41.7 -23.5 59.5 27.0 18 23 A E H X S+ 0 0 102 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.832 104.2 56.8 -62.2 -32.7 -26.5 58.8 29.1 19 24 A E H X S+ 0 0 78 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.881 105.1 51.2 -65.9 -37.7 -25.2 55.3 29.7 20 25 A V H X>S+ 0 0 0 -4,-1.5 4,-1.5 -3,-0.2 5,-0.9 0.943 111.0 47.8 -64.4 -46.4 -22.0 56.8 31.1 21 26 A F H <5S+ 0 0 95 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.912 111.1 51.3 -60.3 -43.0 -24.0 58.9 33.5 22 27 A Q H <5S+ 0 0 152 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.5 48.0 -62.3 -38.9 -26.1 55.9 34.5 23 28 A S H <5S- 0 0 41 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.752 95.7-147.8 -71.6 -24.5 -22.9 53.9 35.3 24 29 A N T <5 + 0 0 110 -4,-1.5 2,-0.6 -3,-0.2 -3,-0.2 0.735 60.0 121.1 59.6 25.0 -21.5 56.8 37.2 25 30 A R < + 0 0 8 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.961 31.2 169.3-118.2 108.9 -18.0 55.7 36.1 26 31 A W + 0 0 134 -2,-0.6 221,-2.4 -3,-0.1 222,-0.5 0.520 62.1 38.8 -98.8 -8.5 -16.4 58.6 34.2 27 32 A A S > S- 0 0 33 219,-0.2 3,-1.4 220,-0.1 219,-0.1 -0.978 71.9-127.9-140.9 153.7 -12.9 57.2 33.9 28 33 A I T 3 S+ 0 0 1 217,-0.5 203,-0.3 -2,-0.3 204,-0.2 0.741 115.1 59.3 -70.7 -20.9 -11.2 53.8 33.4 29 34 A S T 3 S+ 0 0 41 202,-0.1 -1,-0.3 201,-0.1 2,-0.1 0.459 90.3 92.2 -84.2 -2.6 -9.2 54.6 36.5 30 35 A G S < S- 0 0 25 -3,-1.4 201,-0.6 1,-0.1 202,-0.2 -0.325 90.4 -88.9 -79.9 173.6 -12.6 54.8 38.4 31 36 A Y B -A 230 0A 113 199,-0.2 199,-0.2 1,-0.1 -1,-0.1 -0.455 45.6 -86.0 -88.4 162.1 -13.9 51.7 40.1 32 37 A W - 0 0 23 197,-3.5 196,-3.0 194,-0.2 197,-0.2 -0.387 35.5-173.7 -62.5 131.7 -16.1 49.0 38.6 33 38 A T - 0 0 29 2,-0.5 194,-0.1 194,-0.2 -1,-0.1 0.034 62.9 -72.2-118.0 26.2 -19.8 49.8 38.8 34 39 A G S S+ 0 0 44 1,-0.2 2,-0.3 192,-0.1 -2,-0.1 -0.134 107.7 49.7 118.5 -42.0 -21.3 46.5 37.6 35 40 A E S S- 0 0 157 1,-0.1 -2,-0.5 -12,-0.1 -1,-0.2 -0.808 92.4 -70.0-128.9 170.6 -20.7 46.3 33.9 36 41 A E - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 187,-0.0 -0.212 53.5-106.4 -62.2 148.4 -17.8 46.7 31.4 37 42 A S > - 0 0 3 1,-0.1 4,-1.7 -9,-0.1 5,-0.1 -0.234 20.4-119.4 -69.3 160.0 -16.3 50.1 30.8 38 43 A M H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.838 113.0 62.0 -68.6 -32.2 -16.9 52.0 27.6 39 44 A E H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.932 106.8 40.7 -59.2 -49.9 -13.1 51.9 27.0 40 45 A R H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.868 114.5 53.5 -67.3 -38.0 -12.9 48.1 26.8 41 46 A K H X S+ 0 0 67 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.928 113.8 42.1 -63.9 -42.8 -16.1 47.9 24.8 42 47 A F H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.930 113.1 52.9 -68.8 -44.5 -14.7 50.4 22.3 43 48 A A H X S+ 0 0 9 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.900 111.5 46.3 -56.8 -43.4 -11.3 48.7 22.3 44 49 A K H X S+ 0 0 132 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.938 114.5 47.6 -65.1 -47.3 -12.9 45.3 21.6 45 50 A A H X S+ 0 0 27 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.906 113.6 46.5 -61.7 -43.6 -15.1 46.8 18.8 46 51 A F H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.853 108.7 56.6 -69.4 -32.3 -12.2 48.6 17.2 47 52 A A H X>S+ 0 0 12 -4,-2.0 5,-2.2 -5,-0.3 4,-0.8 0.921 109.9 44.3 -63.8 -43.4 -10.0 45.5 17.4 48 53 A D H ><5S+ 0 0 100 -4,-2.1 3,-0.5 2,-0.2 -2,-0.2 0.907 111.7 54.2 -66.5 -41.3 -12.6 43.5 15.4 49 54 A F H 3<5S+ 0 0 34 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.925 116.2 37.6 -57.3 -46.1 -13.0 46.4 13.0 50 55 A N H 3<5S- 0 0 2 -4,-2.6 121,-0.5 2,-0.1 -1,-0.2 0.492 103.9-128.0 -86.0 -3.5 -9.2 46.5 12.3 51 56 A G T <<5 + 0 0 60 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.904 65.9 135.8 56.9 38.0 -8.8 42.7 12.5 52 57 A V < - 0 0 7 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.937 59.5-134.3-120.1 142.1 -6.0 43.3 15.0 53 58 A P S S+ 0 0 76 0, 0.0 2,-0.4 0, 0.0 147,-0.2 0.893 84.0 38.5 -61.6 -43.4 -5.5 41.4 18.3 54 59 A Y E +B 199 0B 67 145,-2.0 145,-2.0 -7,-0.1 2,-0.4 -0.921 55.4 174.8-124.4 140.4 -4.9 44.3 20.6 55 60 A C E -B 198 0B 9 -2,-0.4 143,-0.2 143,-0.2 -8,-0.1 -0.991 4.3-177.2-140.6 128.6 -6.3 47.8 21.0 56 61 A V E -B 197 0B 2 141,-3.2 141,-1.5 -2,-0.4 2,-0.1 -0.953 19.0-145.3-127.8 110.6 -5.6 50.5 23.7 57 62 A P E +B 196 0B 0 0, 0.0 188,-0.3 0, 0.0 139,-0.3 -0.417 26.5 170.7 -71.5 151.1 -7.5 53.7 23.5 58 63 A T E -B 195 0B 0 137,-2.5 137,-2.1 186,-0.1 186,-0.2 -0.769 43.3 -81.7-144.9-168.2 -5.7 56.9 24.6 59 64 A T S S- 0 0 43 184,-0.5 2,-0.3 135,-0.3 135,-0.3 0.769 92.8 -13.4 -77.1 -31.4 -6.0 60.7 24.7 60 65 A S > - 0 0 25 133,-0.2 4,-2.2 183,-0.1 135,-0.3 -0.982 61.7-103.3-163.8 168.1 -4.9 61.9 21.2 61 66 A G H > S+ 0 0 8 133,-0.5 4,-2.2 -2,-0.3 5,-0.2 0.871 120.7 54.8 -67.0 -36.0 -3.3 60.9 18.0 62 67 A S H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 111.1 43.0 -62.2 -47.1 -0.2 62.8 19.1 63 68 A T H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.854 109.8 58.0 -69.3 -33.0 0.1 60.8 22.4 64 69 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.936 108.3 46.4 -61.6 -45.1 -0.7 57.5 20.6 65 70 A L H X S+ 0 0 4 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.933 113.0 50.1 -61.4 -46.0 2.3 58.1 18.3 66 71 A M H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.930 111.2 46.4 -59.7 -49.7 4.5 59.0 21.4 67 72 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.848 107.4 58.9 -63.6 -33.1 3.5 56.0 23.4 68 73 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.931 108.4 45.7 -60.5 -44.6 4.1 53.7 20.4 69 74 A L H <>S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 3,-0.4 0.914 112.5 50.1 -64.5 -44.4 7.7 54.9 20.2 70 75 A E H ><5S+ 0 0 63 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.921 106.7 55.4 -60.4 -43.9 8.1 54.5 24.0 71 76 A A H 3<5S+ 0 0 5 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.799 104.7 54.2 -59.6 -30.5 6.8 50.9 23.8 72 77 A L T 3<5S- 0 0 20 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.402 118.6-111.3 -86.1 3.2 9.4 50.1 21.2 73 78 A G T < 5 + 0 0 62 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.674 60.5 159.7 77.7 17.9 12.2 51.3 23.5 74 79 A I < + 0 0 13 -5,-2.0 2,-0.2 1,-0.0 -1,-0.2 -0.504 12.9 123.5 -76.3 140.0 13.1 54.3 21.4 75 80 A G > - 0 0 16 -2,-0.2 3,-1.9 1,-0.1 25,-0.2 -0.830 52.0 -1.6-164.3-156.5 15.0 57.1 23.1 76 81 A E T 3 S+ 0 0 145 1,-0.3 23,-0.2 -2,-0.2 -1,-0.1 -0.150 121.2 24.9 -50.9 137.0 18.1 59.3 23.2 77 82 A G T 3 S+ 0 0 38 21,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.364 98.9 117.6 88.3 -5.5 20.6 58.6 20.4 78 83 A D < - 0 0 20 -3,-1.9 22,-2.8 20,-0.3 2,-0.4 -0.621 51.3-149.0 -97.7 157.0 17.9 57.1 18.1 79 84 A E E -fg 100 126C 28 46,-2.2 48,-2.8 -2,-0.2 49,-1.0 -0.958 7.3-165.4-123.0 140.4 16.7 58.3 14.7 80 85 A V E -fg 101 128C 0 20,-2.4 22,-3.1 -2,-0.4 2,-0.4 -0.990 16.2-136.5-130.0 122.5 13.2 57.8 13.4 81 86 A I E +fg 102 129C 0 47,-2.6 49,-3.0 -2,-0.4 22,-0.2 -0.656 32.2 164.6 -83.0 126.9 12.3 58.3 9.7 82 87 A V E -f 103 0C 0 20,-2.2 22,-1.4 -2,-0.4 2,-0.1 -0.956 39.2 -97.9-138.1 155.6 9.2 60.3 8.9 83 88 A P E -f 104 0C 2 0, 0.0 22,-0.2 0, 0.0 257,-0.1 -0.406 22.4-134.6 -73.2 151.8 7.7 62.0 5.8 84 89 A S S S+ 0 0 0 20,-2.0 256,-2.9 1,-0.2 2,-0.9 0.812 93.8 67.1 -75.4 -29.8 8.2 65.7 5.4 85 90 A L S S+ 0 0 7 19,-0.3 2,-0.3 254,-0.2 -1,-0.2 -0.815 81.1 80.5 -97.9 105.3 4.5 66.2 4.4 86 91 A T S S- 0 0 13 -2,-0.9 2,-0.1 252,-0.3 254,-0.1 -0.947 89.1 -56.6-179.5 178.0 2.3 65.4 7.4 87 92 A W > - 0 0 117 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.509 54.9-116.0 -71.4 148.4 0.9 67.0 10.6 88 93 A I T >> S+ 0 0 39 1,-0.3 4,-2.7 2,-0.2 3,-1.6 0.766 107.6 76.8 -59.7 -25.2 3.9 68.2 12.8 89 94 A A H 3> S+ 0 0 13 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.844 82.4 66.6 -53.9 -35.8 2.9 65.7 15.5 90 95 A T H <4 S+ 0 0 0 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.847 114.3 30.6 -55.2 -33.5 4.4 62.9 13.4 91 96 A A H X> S+ 0 0 0 -3,-1.6 4,-1.7 -4,-0.4 3,-0.6 0.838 116.3 54.7 -94.2 -39.5 7.8 64.5 14.1 92 97 A T H 3X S+ 0 0 28 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.763 99.6 63.4 -68.2 -22.9 7.3 66.1 17.5 93 98 A A H 3X S+ 0 0 2 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.866 104.1 49.1 -66.5 -35.0 6.2 62.8 18.9 94 99 A V H X4>S+ 0 0 0 -3,-0.6 5,-2.1 -4,-0.3 3,-1.5 0.947 110.5 48.3 -67.7 -49.3 9.7 61.6 18.1 95 100 A L H ><5S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.3 260,-0.3 0.814 102.7 65.9 -60.3 -29.5 11.3 64.6 19.7 96 101 A N H 3<5S+ 0 0 44 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.733 102.6 45.7 -66.2 -22.7 9.1 63.9 22.7 97 102 A V T <<5S- 0 0 13 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.192 123.5-104.4-104.2 15.8 10.9 60.7 23.4 98 103 A N T < 5S+ 0 0 54 -3,-1.6 -21,-0.6 1,-0.3 -20,-0.3 0.653 82.1 125.2 73.1 17.9 14.3 62.4 22.9 99 104 A A < - 0 0 0 -5,-2.1 -1,-0.3 -23,-0.2 -20,-0.2 -0.607 62.9-112.3-102.8 166.9 14.9 60.8 19.5 100 105 A L E -f 79 0C 17 -22,-2.8 -20,-2.4 -25,-0.2 2,-0.3 -0.880 21.5-140.2-105.4 119.2 15.7 62.7 16.3 101 106 A P E -f 80 0C 1 0, 0.0 2,-0.6 0, 0.0 -20,-0.2 -0.590 14.7-156.2 -76.2 135.9 13.1 62.7 13.5 102 107 A V E -f 81 0C 27 -22,-3.1 -20,-2.2 -2,-0.3 2,-0.1 -0.954 12.7-138.3-117.4 112.8 14.7 62.3 10.0 103 108 A F E -f 82 0C 7 -2,-0.6 2,-0.3 -22,-0.2 -22,-0.0 -0.386 19.3-176.4 -76.0 145.8 12.6 63.6 7.1 104 109 A V E -f 83 0C 5 -22,-1.4 -20,-2.0 -2,-0.1 -19,-0.3 -0.990 30.1-111.9-136.9 138.4 12.2 62.0 3.8 105 110 A D - 0 0 12 -2,-0.3 9,-2.3 -22,-0.2 2,-0.2 -0.166 32.5-119.3 -67.1 166.8 10.3 63.5 0.8 106 111 A V B -I 113 0D 1 7,-0.3 7,-0.3 264,-0.1 2,-0.2 -0.600 30.0 -88.0-105.9 167.7 6.9 62.1 -0.4 107 112 A E >> - 0 0 44 5,-2.8 4,-2.6 -2,-0.2 3,-1.2 -0.532 31.1-128.5 -76.1 139.6 5.8 60.6 -3.7 108 113 A A T 34 S+ 0 0 56 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.803 105.8 38.1 -57.7 -33.4 4.5 63.1 -6.3 109 114 A D T 34 S+ 0 0 66 178,-0.1 179,-3.1 1,-0.1 -1,-0.2 0.324 128.9 26.7-105.9 10.9 1.3 61.1 -6.9 110 115 A T T <4 S- 0 0 8 -3,-1.2 26,-0.2 177,-0.2 -2,-0.2 0.464 83.5-139.3-137.9 -22.0 0.4 59.8 -3.4 111 116 A Y < + 0 0 8 -4,-2.6 2,-0.3 1,-0.3 -3,-0.1 0.688 65.0 123.1 62.2 19.6 2.0 62.4 -1.1 112 117 A C S S- 0 0 1 -5,-0.2 -5,-2.8 26,-0.2 -1,-0.3 -0.772 78.5 -65.9-107.7 155.9 3.0 59.5 1.1 113 118 A I B -I 106 0D 0 19,-0.3 27,-0.4 -2,-0.3 -7,-0.3 -0.068 53.1-120.0 -44.0 126.2 6.6 58.8 2.1 114 119 A D >> - 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