==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-13 4JXU . COMPND 2 MOLECULE: PUTATIVE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR D.R.COOPER,M.T.CYMBOROWSKI,K.A MAJOREK,E.NIEDZIALKOWSKA,P.J. . 565 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 35 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 3 0 0 0 0 0 0 4 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 4 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 . 7 2 8 4 2 2 0 0 2 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 2 0 2 0 0 1 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 2 A A 0 0 161 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.2 -17.1 35.9 60.1 2 3 A V - 0 0 127 1,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.691 360.0-142.8 -80.7 119.9 -14.3 34.3 58.0 3 4 A D - 0 0 126 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.709 14.6-170.8 -80.6 116.1 -12.5 31.4 59.8 4 5 A T + 0 0 95 -2,-0.6 -1,-0.1 18,-0.0 -2,-0.0 0.479 44.1 115.1 -93.4 0.3 -8.9 31.5 58.9 5 6 A S S S- 0 0 63 1,-0.1 -2,-0.0 16,-0.1 16,-0.0 -0.296 75.3 -92.0 -64.1 156.6 -7.7 28.3 60.4 6 7 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 -0.230 20.2-127.9 -69.3 155.7 -6.4 25.6 58.0 7 8 A R S S+ 0 0 249 2,-0.1 2,-0.3 119,-0.1 -2,-0.0 0.525 91.9 17.8 -82.5 -5.9 -8.6 22.8 56.6 8 9 A S S S- 0 0 33 13,-0.0 13,-0.1 120,-0.0 119,-0.0 -0.962 106.8 -58.4-154.1 170.7 -6.1 20.2 57.8 9 10 A T - 0 0 71 -2,-0.3 117,-2.4 116,-0.1 2,-0.3 -0.310 61.3-177.1 -57.1 132.7 -3.2 19.7 60.2 10 11 A T E -A 125 0A 14 115,-0.2 11,-1.3 -4,-0.1 2,-0.4 -1.000 20.7-177.3-142.8 135.0 -0.5 22.1 59.3 11 12 A W E -AB 124 20A 63 113,-2.7 113,-2.9 -2,-0.3 2,-0.4 -0.997 11.0-169.7-134.9 132.8 3.0 22.9 60.6 12 13 A T E -AB 123 19A 9 7,-2.8 7,-2.4 -2,-0.4 2,-0.6 -0.973 15.9-144.4-128.7 130.3 5.1 25.8 59.2 13 14 A F E +AB 122 18A 35 109,-2.9 109,-2.2 -2,-0.4 2,-0.3 -0.803 37.0 150.1 -92.3 124.2 8.7 26.6 59.8 14 15 A V E > -AB 121 17A 2 3,-2.6 3,-1.7 -2,-0.6 107,-0.1 -0.974 61.0 -2.2-156.8 135.2 9.3 30.4 59.9 15 16 A D T 3 S- 0 0 113 105,-0.5 -1,-0.1 -2,-0.3 3,-0.1 0.886 131.1 -49.8 48.3 49.6 11.8 32.6 61.7 16 17 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.462 119.2 92.4 80.1 3.2 13.5 29.6 63.4 17 18 A E E < -B 14 0A 108 -3,-1.7 -3,-2.6 -5,-0.0 2,-0.5 -0.937 68.3-127.3-133.6 153.7 10.3 28.0 64.7 18 19 A W E -B 13 0A 46 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.894 33.2-171.8 -97.7 125.0 7.7 25.4 63.9 19 20 A L E -B 12 0A 44 -7,-2.4 -7,-2.8 -2,-0.5 2,-0.2 -0.934 14.1-140.4-124.7 139.2 4.2 26.8 64.2 20 21 A A E +B 11 0A 59 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.536 65.1 11.3 -88.4 160.7 0.8 25.0 64.0 21 22 A G S S- 0 0 27 -11,-1.3 -2,-0.1 -2,-0.2 -16,-0.1 -0.436 111.9 -44.0 83.5-152.3 -2.3 26.4 62.3 22 23 A N - 0 0 98 -2,-0.1 -1,-0.2 -16,-0.1 -2,-0.1 -0.663 63.6-171.4-118.4 71.3 -2.3 29.5 60.1 23 24 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 -0.441 30.7-111.2 -66.1 128.0 -0.1 32.0 61.9 24 25 A P + 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.496 46.9 160.4 -65.5 132.7 -0.2 35.5 60.3 25 26 A L + 0 0 48 -2,-0.2 2,-0.4 1,-0.2 -3,-0.0 0.609 53.6 60.4-121.1 -30.0 3.0 36.4 58.7 26 27 A I - 0 0 70 4,-0.1 -1,-0.2 6,-0.0 78,-0.0 -0.923 62.1-165.4-118.6 132.7 2.2 39.2 56.2 27 28 A G > - 0 0 23 -2,-0.4 3,-1.5 -3,-0.1 6,-0.3 -0.464 39.1 -91.4-112.7-179.6 0.7 42.6 57.0 28 29 A P T 3 S+ 0 0 111 0, 0.0 6,-0.0 0, 0.0 -1,-0.0 0.722 125.9 46.1 -71.3 -14.8 -0.9 45.5 55.1 29 30 A T T 3 S+ 0 0 113 4,-0.1 2,-0.4 5,-0.0 3,-0.0 0.376 86.6 112.3-103.8 -1.3 2.4 47.3 54.6 30 31 A S S X> S- 0 0 7 -3,-1.5 3,-1.7 1,-0.2 4,-0.7 -0.625 71.1-135.3 -72.1 127.7 4.2 44.1 53.5 31 32 A H H >> S+ 0 0 2 73,-1.7 4,-2.5 -2,-0.4 3,-1.2 0.907 102.1 58.5 -52.6 -45.6 5.1 44.4 49.8 32 33 A A H 3> S+ 0 0 12 71,-2.3 4,-0.5 1,-0.3 -1,-0.3 0.722 94.2 67.6 -57.7 -23.1 3.8 40.9 49.1 33 34 A X H <4 S+ 0 0 119 -3,-1.7 -1,-0.3 -6,-0.3 -2,-0.2 0.842 121.2 8.3 -71.3 -34.7 0.4 41.7 50.4 34 35 A W H << S+ 0 0 148 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.1 0.630 127.5 50.1-117.9 -19.1 -0.5 44.2 47.6 35 36 A L H < S- 0 0 59 -4,-2.5 -3,-0.2 -5,-0.2 78,-0.1 0.188 100.0-112.2-119.2 15.2 2.2 44.0 44.9 36 37 A G < + 0 0 35 -4,-0.5 2,-1.5 -5,-0.3 119,-0.4 0.660 57.1 150.3 80.7 20.2 2.6 40.4 44.1 37 38 A S + 0 0 5 -6,-0.2 66,-1.9 66,-0.2 2,-0.3 -0.390 33.7 116.1 -92.8 68.0 6.0 39.4 45.4 38 39 A T E +C 102 0A 46 -2,-1.5 116,-0.6 64,-0.2 117,-0.4 -0.956 34.2 179.0-132.6 153.3 5.5 35.7 46.3 39 40 A V E +CD 101 153A 1 62,-2.2 62,-1.9 -2,-0.3 2,-0.3 -0.984 8.5 167.2-149.2 145.6 6.9 32.4 45.1 40 41 A F E -C 100 0A 39 112,-1.9 2,-0.3 -2,-0.3 60,-0.2 -0.940 15.4-157.3-149.6 172.7 6.2 28.8 46.2 41 42 A D - 0 0 0 58,-1.4 2,-0.3 -2,-0.3 16,-0.0 -0.890 12.9-138.8-144.3 178.9 6.8 25.2 45.2 42 43 A G + 0 0 8 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.994 21.3 163.1-148.1 132.5 5.1 21.9 46.0 43 44 A A E -E 97 0A 2 54,-1.9 54,-3.3 -2,-0.3 2,-0.4 -0.919 25.5-130.8-140.1 172.1 6.2 18.3 46.8 44 45 A R E -E 96 0A 71 7,-0.3 2,-0.4 -2,-0.3 52,-0.2 -0.975 7.7-161.1-135.4 128.5 4.4 15.3 48.4 45 46 A W E +E 95 0A 27 50,-2.8 50,-2.5 -2,-0.4 2,-0.3 -0.923 23.6 157.2-104.9 136.7 5.5 13.0 51.1 46 47 A F B > -G 49 0B 27 3,-2.1 3,-1.4 -2,-0.4 48,-0.1 -0.884 64.7 -3.2-159.4 127.9 3.6 9.6 51.3 47 48 A D T 3 S- 0 0 117 44,-0.3 3,-0.1 -2,-0.3 45,-0.1 0.896 129.0 -51.1 57.1 47.1 4.7 6.3 52.9 48 49 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 43,-0.1 -1,-0.3 0.507 117.7 100.2 73.6 2.9 8.3 7.5 53.9 49 50 A I B < -G 46 0B 43 -3,-1.4 -3,-2.1 2,-0.0 -1,-0.2 -0.946 47.4-170.6-125.4 147.7 9.2 8.9 50.4 50 51 A A > - 0 0 15 -2,-0.4 3,-1.9 -5,-0.2 4,-0.2 -0.705 26.5-140.5-131.9 83.3 9.2 12.3 48.8 51 52 A P T 3 S- 0 0 19 0, 0.0 -7,-0.3 0, 0.0 231,-0.1 -0.116 78.3 -13.6 -46.9 124.7 9.8 12.0 45.0 52 53 A D T >> S+ 0 0 10 1,-0.1 4,-2.0 -9,-0.1 3,-0.7 0.682 82.4 149.3 49.5 25.7 12.1 14.7 43.6 53 54 A L H <> + 0 0 11 -3,-1.9 4,-1.9 1,-0.2 5,-0.2 0.874 69.1 57.5 -47.3 -42.0 11.9 16.7 46.7 54 55 A D H 3> S+ 0 0 73 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 105.2 49.2 -61.1 -38.7 15.4 17.9 46.0 55 56 A L H <> S+ 0 0 52 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.877 109.0 52.7 -70.8 -34.5 14.4 19.3 42.6 56 57 A H H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.883 108.5 50.9 -69.2 -33.9 11.4 21.2 44.0 57 58 A C H X S+ 0 0 2 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.873 111.0 48.0 -69.5 -36.4 13.7 22.8 46.6 58 59 A Q H X S+ 0 0 82 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.909 110.1 53.9 -67.5 -38.9 16.1 23.9 43.9 59 60 A R H X S+ 0 0 11 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.893 100.6 56.9 -65.4 -37.8 13.2 25.3 41.8 60 61 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.878 108.5 50.1 -65.3 -32.2 11.7 27.5 44.6 61 62 A N H X S+ 0 0 20 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.903 110.8 46.8 -66.9 -41.2 15.1 29.2 44.8 62 63 A R H X S+ 0 0 128 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.912 110.8 54.1 -66.6 -39.1 15.3 29.7 41.0 63 64 A S H X S+ 0 0 3 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.892 107.4 51.5 -57.0 -41.8 11.7 31.0 41.1 64 65 A A H ><>S+ 0 0 0 -4,-1.7 5,-2.7 -5,-0.2 3,-0.7 0.939 110.1 46.7 -65.8 -43.8 12.8 33.5 43.7 65 66 A E H ><5S+ 0 0 123 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.935 110.2 55.2 -61.3 -40.9 15.7 34.8 41.7 66 67 A A H 3<5S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.664 108.3 47.0 -67.0 -24.9 13.4 35.0 38.7 67 68 A L T <<5S- 0 0 32 -4,-1.1 -1,-0.3 -3,-0.7 46,-0.2 0.236 123.8 -98.6 -99.2 6.1 10.9 37.2 40.5 68 69 A G T < 5S+ 0 0 38 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.601 83.8 125.8 89.2 12.3 13.6 39.6 42.0 69 70 A L < - 0 0 6 -5,-2.7 -1,-0.3 -6,-0.2 47,-0.1 -0.528 59.5-127.0 -94.9 165.1 13.8 38.0 45.4 70 71 A K - 0 0 82 45,-0.7 2,-0.1 -2,-0.2 48,-0.1 -0.928 24.2-128.3-117.1 106.5 16.9 36.7 47.0 71 72 A P - 0 0 35 0, 0.0 -10,-0.1 0, 0.0 49,-0.1 -0.336 21.0-169.4 -57.9 121.7 16.7 33.1 48.2 72 73 A T + 0 0 62 -2,-0.1 2,-0.4 2,-0.1 48,-0.1 0.655 63.9 58.4 -85.2 -20.1 17.7 32.9 51.8 73 74 A X S S- 0 0 37 4,-0.0 2,-0.1 3,-0.0 -1,-0.0 -0.926 79.0-124.6-118.3 138.2 17.9 29.1 52.2 74 75 A S > - 0 0 70 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.380 31.2-112.2 -68.6 157.0 20.0 26.6 50.3 75 76 A A H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.850 117.8 55.8 -58.9 -34.1 18.1 23.8 48.7 76 77 A E H > S+ 0 0 156 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.899 105.8 50.0 -67.0 -43.2 19.7 21.3 51.1 77 78 A E H > S+ 0 0 103 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.922 109.9 51.0 -64.9 -39.5 18.5 23.3 54.2 78 79 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.938 111.8 46.7 -61.1 -47.5 15.0 23.3 52.8 79 80 A E H X S+ 0 0 43 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.901 111.1 54.1 -54.6 -49.0 15.1 19.5 52.2 80 81 A G H X S+ 0 0 30 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.947 109.3 46.4 -54.6 -49.3 16.5 19.2 55.7 81 82 A L H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.861 107.9 57.5 -63.6 -36.2 13.6 21.1 57.3 82 83 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.932 107.0 47.1 -60.0 -45.8 11.1 19.2 55.3 83 84 A W H X S+ 0 0 107 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.868 114.7 47.5 -65.8 -34.8 12.3 15.8 56.7 84 85 A E H >< S+ 0 0 113 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.920 111.7 50.5 -67.7 -43.1 12.3 17.2 60.3 85 86 A G H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.840 99.4 63.6 -64.6 -35.9 8.8 18.7 59.8 86 87 A V H >< S+ 0 0 16 -4,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.783 91.5 67.2 -61.9 -25.7 7.3 15.5 58.5 87 88 A K T << S+ 0 0 167 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.568 85.7 70.5 -73.7 -8.1 8.0 13.8 61.9 88 89 A K T < S+ 0 0 99 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.3 0.488 91.6 73.0 -86.4 -2.1 5.5 16.1 63.6 89 90 A F S < S- 0 0 19 -3,-1.4 6,-0.0 -4,-0.1 -79,-0.0 -0.769 88.2-121.0-107.1 156.9 2.7 14.2 61.8 90 91 A D - 0 0 114 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.688 42.0-129.4 -74.4 -15.9 1.4 10.7 62.5 91 92 A G S S+ 0 0 30 2,-0.2 -44,-0.3 -5,-0.1 -43,-0.1 0.496 77.5 112.1 88.2 3.0 2.3 9.6 59.0 92 93 A K S S+ 0 0 129 -46,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.480 76.2 47.0 -89.6 -2.0 -1.1 8.0 58.1 93 94 A T S S- 0 0 55 0, 0.0 -2,-0.2 0, 0.0 -46,-0.0 -0.983 94.5 -96.1-136.1 148.5 -1.9 10.6 55.5 94 95 A A - 0 0 18 -2,-0.3 33,-2.6 33,-0.1 2,-0.5 -0.318 36.9-143.3 -60.7 145.5 0.1 12.2 52.7 95 96 A I E -EF 45 126A 0 -50,-2.5 -50,-2.8 31,-0.2 2,-0.4 -0.954 2.3-145.4-120.4 125.4 1.8 15.5 53.5 96 97 A Y E -EF 44 125A 25 29,-3.0 29,-2.2 -2,-0.5 2,-0.5 -0.733 11.3-149.9 -90.7 140.0 2.2 18.4 51.0 97 98 A V E +EF 43 124A 4 -54,-3.3 -54,-1.9 -2,-0.4 27,-0.2 -0.951 17.1 177.5-116.6 116.0 5.3 20.4 51.3 98 99 A K E - F 0 123A 56 25,-2.9 25,-2.5 -2,-0.5 2,-0.2 -0.857 7.1-170.3-125.6 90.3 5.1 24.1 50.3 99 100 A P E - F 0 122A 4 0, 0.0 -58,-1.4 0, 0.0 2,-0.3 -0.611 14.5-169.8 -75.5 149.7 8.2 26.3 50.6 100 101 A X E -CF 40 121A 51 21,-2.6 21,-2.5 -60,-0.2 2,-0.4 -1.000 17.5-170.7-142.3 140.2 7.5 30.0 50.1 101 102 A Y E +CF 39 120A 1 -62,-1.9 -62,-2.2 -2,-0.3 2,-0.3 -0.968 17.5 169.5-120.1 149.2 9.5 33.2 49.7 102 103 A W E -CF 38 119A 8 17,-1.9 17,-2.4 -2,-0.4 2,-0.3 -0.990 29.9-110.5-151.8 165.5 8.1 36.7 49.7 103 104 A G E - F 0 118A 0 -66,-1.9 -71,-2.3 -2,-0.3 15,-0.2 -0.728 14.7-173.6 -98.1 140.7 9.0 40.3 49.8 104 105 A E + 0 0 27 13,-0.9 -73,-1.7 -2,-0.3 2,-0.3 0.718 69.4 26.2 -95.0 -29.4 8.4 42.7 52.7 105 106 A H - 0 0 103 9,-0.4 9,-3.4 -75,-0.2 12,-0.2 -0.955 63.7-131.0-140.0 153.1 9.5 46.0 51.1 106 107 A G B -H 113 0C 23 -2,-0.3 4,-0.2 7,-0.3 7,-0.2 -0.232 25.1-145.3 -85.4-173.2 9.9 47.9 47.9 107 108 A S - 0 0 47 2,-2.0 -1,-0.1 5,-1.2 7,-0.1 -0.180 64.6 -19.1-130.8-143.2 13.0 49.8 46.8 108 109 A W S S+ 0 0 236 -2,-0.1 2,-0.4 1,-0.1 -2,-0.0 0.809 144.2 31.0 -41.3 -35.7 13.8 53.0 44.8 109 110 A S S > S- 0 0 38 3,-0.2 -2,-2.0 1,-0.1 3,-0.6 -0.991 85.4-133.8-119.7 140.8 10.2 52.4 43.5 110 111 A V T 3 S+ 0 0 77 -2,-0.4 4,-0.1 -4,-0.2 -1,-0.1 0.824 103.0 63.4 -62.1 -27.9 7.6 50.8 45.7 111 112 A V T 3 S+ 0 0 100 -5,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.884 92.2 69.6 -66.9 -38.7 6.5 48.6 42.9 112 113 A A S < S- 0 0 41 -3,-0.6 -5,-1.2 1,-0.1 -3,-0.2 -0.715 89.2-125.5 -86.4 120.5 9.9 46.8 42.6 113 114 A V B -H 106 0C 18 -2,-0.6 -7,-0.3 -7,-0.2 3,-0.1 -0.217 15.5-120.2 -63.7 146.6 10.6 44.5 45.6 114 115 A D > - 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