==== 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 30-NOV-05 2C81 . 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, . 408 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 70.1 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 10.3 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 . 58 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 1 0 0 1 1 1 3 1 2 0 0 1 0 0 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 8 A W 0 0 104 0, 0.0 384,-0.1 0, 0.0 383,-0.0 0.000 360.0 360.0 360.0 151.6 49.8 55.6 29.4 2 9 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 386,-0.1 -0.367 360.0-151.1 -62.2 143.5 47.6 53.9 32.0 3 10 A E - 0 0 141 2,-0.1 0, 0.0 381,-0.1 0, 0.0 -0.642 15.9 -94.8-111.6 172.0 49.6 53.1 35.1 4 11 A W S S+ 0 0 10 -2,-0.2 2,-0.2 2,-0.0 180,-0.1 -0.997 86.6 38.5-144.7 143.9 49.2 50.3 37.6 5 12 A P S S- 0 0 70 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.484 72.0-162.1 -70.2 179.7 47.9 49.7 40.3 6 13 A Q + 0 0 52 -2,-0.2 2,-0.3 -4,-0.0 -2,-0.0 -0.997 13.4 168.6-135.1 137.6 44.6 51.5 40.1 7 14 A H - 0 0 113 -2,-0.4 2,-0.3 4,-0.0 243,-0.0 -0.880 10.0-170.6-140.3 173.7 42.2 52.6 42.9 8 15 A S >> - 0 0 41 -2,-0.3 4,-1.5 0, 0.0 3,-0.8 -0.844 51.4 -78.6-150.9-176.0 39.2 54.7 43.6 9 16 A D H 3> S+ 0 0 100 1,-0.3 4,-2.3 -2,-0.3 5,-0.1 0.725 126.4 65.3 -65.9 -19.2 37.1 56.0 46.5 10 17 A R H 3> S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.881 100.0 50.4 -68.6 -36.8 35.6 52.6 46.6 11 18 A T H <> S+ 0 0 12 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.909 111.3 47.8 -65.8 -42.8 39.0 51.2 47.6 12 19 A R H X S+ 0 0 135 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.888 108.3 56.2 -64.4 -39.1 39.3 53.8 50.3 13 20 A R H X S+ 0 0 132 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.895 105.5 50.3 -60.6 -43.1 35.7 52.9 51.5 14 21 A K H X S+ 0 0 28 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.891 110.4 50.1 -63.7 -40.0 36.6 49.2 51.9 15 22 A I H >X S+ 0 0 40 -4,-1.7 4,-1.9 1,-0.2 3,-0.5 0.924 108.2 52.5 -64.0 -43.9 39.7 50.2 54.0 16 23 A E H 3X S+ 0 0 93 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.862 103.8 58.8 -60.7 -34.2 37.6 52.5 56.2 17 24 A E H 3X S+ 0 0 74 -4,-1.8 4,-1.8 2,-0.2 -1,-0.3 0.859 103.5 51.3 -63.2 -36.0 35.2 49.5 56.7 18 25 A V H S+ 0 0 0 -4,-1.3 4,-1.4 -3,-0.5 5,-0.8 0.939 109.8 49.2 -67.1 -44.7 38.1 47.5 58.2 19 26 A F H <5S+ 0 0 97 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 110.5 51.5 -60.7 -38.7 38.9 50.4 60.6 20 27 A Q H <5S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 110.0 48.0 -67.3 -34.3 35.3 50.6 61.6 21 28 A S H <5S- 0 0 41 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.710 95.1-147.2 -76.9 -21.3 35.1 46.8 62.3 22 29 A N T <5 + 0 0 110 -4,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.729 61.2 119.8 56.8 25.5 38.3 47.1 64.3 23 30 A R < + 0 0 7 -5,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.967 30.6 167.2-120.0 109.9 39.1 43.6 63.2 24 31 A W + 0 0 132 -2,-0.6 221,-2.6 -3,-0.1 222,-0.5 0.523 61.8 39.8-101.0 -10.6 42.4 43.6 61.2 25 32 A A S > S- 0 0 37 219,-0.2 3,-1.4 220,-0.1 219,-0.1 -0.969 73.2-126.7-138.5 154.1 43.1 39.8 61.1 26 33 A I T 3 S+ 0 0 2 217,-0.4 203,-0.3 -2,-0.3 204,-0.2 0.727 114.7 58.8 -72.0 -18.8 41.0 36.7 60.6 27 34 A S T 3 S+ 0 0 48 202,-0.1 -1,-0.3 201,-0.1 2,-0.1 0.395 89.7 94.5 -86.5 -0.1 42.6 35.4 63.8 28 35 A G S < S- 0 0 25 -3,-1.4 201,-0.6 1,-0.1 202,-0.2 -0.429 89.5 -91.0 -82.0 167.8 41.1 38.4 65.5 29 36 A Y B -A 228 0A 109 199,-0.1 199,-0.2 1,-0.1 2,-0.1 -0.379 45.5 -84.9 -84.3 162.7 37.8 38.0 67.2 30 37 A W - 0 0 19 197,-3.2 196,-2.9 194,-0.2 197,-0.2 -0.412 35.9-173.1 -62.7 130.3 34.3 38.5 65.7 31 38 A T - 0 0 30 2,-0.5 194,-0.1 194,-0.2 -1,-0.1 0.092 62.5 -73.6-115.0 22.2 33.2 42.1 65.9 32 39 A G S S+ 0 0 43 1,-0.2 2,-0.3 192,-0.1 -2,-0.1 -0.138 107.0 51.6 120.7 -42.1 29.6 41.7 64.7 33 40 A E S S- 0 0 155 1,-0.1 -2,-0.5 -12,-0.1 -1,-0.2 -0.808 92.9 -69.3-127.6 169.0 29.8 41.1 61.0 34 41 A E - 0 0 50 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.154 54.9-105.4 -57.5 148.5 31.5 38.8 58.5 35 42 A S > - 0 0 2 1,-0.1 4,-1.8 -9,-0.1 5,-0.1 -0.291 20.6-120.5 -70.4 157.5 35.3 39.2 57.9 36 43 A M H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.849 113.2 61.6 -67.3 -32.1 36.6 40.8 54.8 37 44 A E H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.940 107.6 40.4 -59.4 -48.8 38.4 37.5 54.1 38 45 A R H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.836 113.4 54.2 -70.7 -33.0 35.2 35.4 54.0 39 46 A K H X S+ 0 0 71 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.919 113.5 42.8 -66.7 -40.8 33.4 38.1 52.0 40 47 A F H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.911 112.2 54.0 -69.7 -41.7 36.2 38.1 49.4 41 48 A A H X S+ 0 0 10 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.918 110.5 46.3 -58.0 -44.8 36.4 34.3 49.4 42 49 A K H X S+ 0 0 130 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.915 114.3 48.2 -64.5 -43.7 32.7 34.0 48.7 43 50 A A H X S+ 0 0 29 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.897 113.5 45.8 -65.3 -42.4 32.9 36.6 45.9 44 51 A F H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.853 109.3 55.5 -71.1 -33.2 35.9 35.1 44.3 45 52 A A H X>S+ 0 0 11 -4,-2.1 5,-2.2 -5,-0.3 4,-0.9 0.930 110.3 45.9 -63.9 -42.9 34.4 31.6 44.5 46 53 A D H ><5S+ 0 0 107 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.927 111.7 52.5 -63.7 -44.0 31.3 32.8 42.6 47 54 A F H 3<5S+ 0 0 34 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.2 38.8 -57.0 -46.3 33.6 34.6 40.1 48 55 A N H 3<5S- 0 0 2 -4,-2.7 121,-0.6 2,-0.1 -1,-0.2 0.504 104.3-127.3 -84.6 -4.7 35.5 31.4 39.4 49 56 A G T <<5 + 0 0 58 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.891 65.0 138.0 58.6 38.1 32.5 29.1 39.6 50 57 A V < - 0 0 8 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.925 59.1-133.1-118.5 140.7 34.5 27.1 42.1 51 58 A P S S+ 0 0 74 0, 0.0 2,-0.4 0, 0.0 147,-0.2 0.872 85.2 33.0 -57.8 -42.3 33.1 25.5 45.3 52 59 A Y E +B 197 0B 68 145,-2.0 145,-1.9 -7,-0.1 2,-0.4 -0.955 56.1 177.9-129.4 141.7 35.8 26.6 47.7 53 60 A C E -B 196 0B 8 -2,-0.4 143,-0.2 143,-0.2 -8,-0.1 -0.997 3.2-177.7-140.4 131.0 38.2 29.6 48.1 54 61 A V E -B 195 0B 3 141,-3.0 141,-1.8 -2,-0.4 2,-0.1 -0.952 19.2-145.2-130.2 110.4 40.8 30.3 50.7 55 62 A P E +B 194 0B 0 0, 0.0 188,-0.3 0, 0.0 139,-0.3 -0.397 26.4 172.2 -70.7 152.1 42.7 33.6 50.5 56 63 A T E -B 193 0B 0 137,-2.8 137,-2.1 186,-0.2 186,-0.2 -0.786 42.9 -81.9-145.6-168.8 46.4 33.5 51.6 57 64 A T S S- 0 0 43 184,-0.6 135,-0.3 135,-0.3 2,-0.3 0.749 93.9 -13.3 -77.1 -29.9 49.5 35.7 51.8 58 65 A S > - 0 0 26 133,-0.2 4,-2.1 183,-0.1 135,-0.3 -0.978 61.7-104.9-164.4 167.3 51.1 35.3 48.3 59 66 A G H > S+ 0 0 8 133,-0.5 4,-2.2 -2,-0.3 5,-0.2 0.854 120.2 55.4 -68.8 -34.2 50.9 33.3 45.1 60 67 A S H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 111.4 42.4 -63.9 -43.8 54.2 31.6 46.1 61 68 A T H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.856 109.4 59.2 -72.0 -33.4 52.6 30.5 49.4 62 69 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.926 108.3 45.6 -59.2 -44.9 49.4 29.5 47.6 63 70 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.919 112.4 51.1 -64.0 -45.0 51.4 27.1 45.4 64 71 A M H X S+ 0 0 14 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.934 111.2 46.4 -59.4 -48.2 53.3 25.7 48.4 65 72 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.841 107.9 57.4 -65.4 -32.9 50.1 25.1 50.5 66 73 A A H X S+ 0 0 0 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.937 109.2 46.1 -61.8 -44.3 48.4 23.4 47.4 67 74 A L H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 3,-0.4 0.914 112.0 50.3 -64.1 -43.6 51.3 21.0 47.3 68 75 A E H ><5S+ 0 0 62 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.902 107.1 54.6 -61.8 -41.0 51.1 20.4 51.1 69 76 A A H 3<5S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.797 104.6 54.4 -64.3 -29.0 47.4 19.7 50.9 70 77 A L T 3<5S- 0 0 20 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.416 119.3-110.3 -85.6 1.6 47.9 17.0 48.2 71 78 A G T < 5 + 0 0 64 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.675 61.4 158.6 79.8 19.1 50.4 15.2 50.5 72 79 A I < + 0 0 13 -5,-2.0 2,-0.2 3,-0.0 -1,-0.2 -0.508 13.6 120.1 -78.0 141.2 53.5 16.0 48.5 73 80 A G > + 0 0 17 -2,-0.2 3,-1.9 23,-0.1 25,-0.2 -0.856 54.6 1.1-168.4-155.4 56.9 15.8 50.2 74 81 A E T 3 S+ 0 0 142 1,-0.2 23,-0.2 -2,-0.2 -1,-0.1 -0.164 121.2 24.9 -52.1 136.2 60.3 14.1 50.3 75 82 A G T 3 S+ 0 0 37 21,-0.6 -1,-0.2 1,-0.3 2,-0.2 0.316 98.9 115.3 91.7 -7.5 60.8 11.6 47.6 76 83 A D < - 0 0 22 -3,-1.9 22,-2.7 20,-0.2 2,-0.4 -0.627 51.3-149.6 -98.5 156.0 58.3 13.2 45.2 77 84 A E E -fg 98 124C 29 46,-2.2 48,-2.7 -2,-0.2 49,-1.0 -0.943 6.3-163.9-121.7 142.7 58.7 14.8 41.8 78 85 A V E -fg 99 126C 0 20,-2.4 22,-2.8 -2,-0.4 2,-0.4 -0.991 16.7-135.1-130.7 123.2 56.6 17.6 40.4 79 86 A I E +fg 100 127C 0 47,-2.5 49,-3.1 -2,-0.4 22,-0.2 -0.640 32.9 166.9 -81.5 128.4 56.6 18.5 36.7 80 87 A V E -f 101 0C 0 20,-2.4 22,-1.7 -2,-0.4 2,-0.1 -0.951 37.7 -97.6-138.2 156.5 56.7 22.2 36.0 81 88 A P E -f 102 0C 1 0, 0.0 22,-0.2 0, 0.0 257,-0.1 -0.459 21.2-136.6 -75.8 149.2 57.4 24.4 32.9 82 89 A S S S+ 0 0 0 20,-2.0 256,-3.0 1,-0.2 2,-0.9 0.823 93.5 66.4 -72.8 -30.1 60.8 25.8 32.3 83 90 A L S S+ 0 0 1 19,-0.3 2,-0.3 254,-0.2 -1,-0.2 -0.814 81.1 81.8 -98.7 104.4 59.4 29.2 31.3 84 91 A T S S- 0 0 3 -2,-0.9 2,-0.1 252,-0.3 254,-0.0 -0.948 87.8 -59.4-178.9 175.3 57.7 30.8 34.3 85 92 A W > - 0 0 104 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.456 56.0-112.4 -69.8 149.4 58.5 32.8 37.4 86 93 A I T >> S+ 0 0 20 1,-0.3 4,-2.5 2,-0.2 3,-1.3 0.740 107.8 76.8 -59.3 -21.9 60.8 30.9 39.7 87 94 A A H 3> S+ 0 0 6 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.814 81.8 67.0 -58.8 -32.1 58.2 30.5 42.4 88 95 A T H <4 S+ 0 0 3 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.866 113.8 31.6 -57.2 -34.1 56.5 27.7 40.4 89 96 A A H <> S+ 0 0 0 -3,-1.3 4,-1.6 -4,-0.4 3,-0.5 0.836 116.3 54.2 -92.5 -38.3 59.7 25.6 41.0 90 97 A T H X S+ 0 0 28 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.798 99.9 62.6 -69.7 -24.8 60.8 26.9 44.4 91 98 A A H X S+ 0 0 1 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.875 104.4 50.1 -64.8 -34.1 57.4 26.2 45.9 92 99 A V H >4>S+ 0 0 0 -3,-0.5 5,-2.1 -4,-0.3 3,-1.1 0.930 110.1 47.7 -68.6 -45.4 58.1 22.5 45.1 93 100 A L H ><5S+ 0 0 0 -4,-1.6 3,-2.1 1,-0.3 260,-0.3 0.866 103.0 65.4 -63.3 -34.4 61.5 22.7 46.7 94 101 A N H 3<5S+ 0 0 41 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.757 102.7 46.6 -60.3 -25.2 59.9 24.3 49.8 95 102 A V T <<5S- 0 0 13 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.211 123.0-104.8-101.6 15.0 57.9 21.1 50.4 96 103 A N T < 5S+ 0 0 54 -3,-2.1 -21,-0.6 1,-0.3 -20,-0.2 0.652 82.3 123.8 73.4 18.9 61.0 18.9 50.0 97 104 A A < - 0 0 0 -5,-2.1 -1,-0.3 -23,-0.2 -20,-0.2 -0.593 63.4-111.3-103.9 168.7 60.0 17.7 46.5 98 105 A L E -f 77 0C 19 -22,-2.7 -20,-2.4 -25,-0.2 2,-0.3 -0.884 20.8-139.9-106.6 121.4 62.0 17.9 43.3 99 106 A P E -f 78 0C 0 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.624 15.5-159.8 -78.0 135.6 60.8 20.1 40.5 100 107 A V E -f 79 0C 28 -22,-2.8 -20,-2.4 -2,-0.3 2,-0.1 -0.967 13.1-138.6-119.7 113.5 61.2 18.5 37.1 101 108 A F E -f 80 0C 6 -2,-0.5 2,-0.4 -22,-0.2 -22,-0.1 -0.429 18.8-175.5 -78.2 145.0 61.3 20.9 34.1 102 109 A V E -f 81 0C 5 -22,-1.7 -20,-2.0 -2,-0.1 -19,-0.3 -0.990 30.2-109.6-134.9 140.5 59.6 20.4 30.8 103 110 A D - 0 0 13 -2,-0.4 9,-2.4 -22,-0.2 2,-0.2 -0.145 32.4-120.6 -67.0 166.5 59.9 22.8 27.8 104 111 A V B -I 111 0D 1 7,-0.3 7,-0.3 264,-0.1 2,-0.2 -0.546 29.8 -87.0-105.2 170.9 57.0 25.0 26.6 105 112 A E >> - 0 0 41 5,-2.8 4,-2.5 -2,-0.2 3,-1.0 -0.560 30.5-130.3 -78.6 140.4 55.1 25.3 23.3 106 113 A A T 34 S+ 0 0 42 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.847 104.8 39.2 -58.8 -37.3 56.6 27.6 20.7 107 114 A D T 34 S+ 0 0 71 1,-0.1 179,-2.8 178,-0.1 -1,-0.2 0.340 129.6 24.6-100.2 8.2 53.2 29.4 20.1 108 115 A T T <4 S- 0 0 6 -3,-1.0 26,-0.2 177,-0.2 -2,-0.2 0.476 84.5-137.1-138.4 -20.6 51.8 29.6 23.6 109 116 A Y < + 0 0 9 -4,-2.5 2,-0.3 1,-0.3 -3,-0.1 0.690 65.1 123.4 63.9 19.9 54.8 29.5 25.9 110 117 A C S S- 0 0 1 26,-0.1 -5,-2.8 -5,-0.1 -1,-0.3 -0.767 78.0 -65.9-107.8 157.2 52.9 27.1 28.1 111 118 A I B -I 104 0D 0 19,-0.3 27,-0.4 -2,-0.3 -7,-0.3 -0.071 52.7-120.9 -44.4 128.8 54.0 23.6 29.1 112 119 A D >> - 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