==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-AUG-92 1RAG . COMPND 2 MOLECULE: ASPARTATE CARBAMOYLTRANSFERASE CATALYTIC CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.P.KOSMAN,J.E.GOUAUX,W.N.LIPSCOMB . 926 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 639 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 83 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 3 3 2 0 5 2 2 0 2 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 2 6 5 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 . 0 0 4 2 6 1 2 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 . 0 0 2 2 2 0 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 1 A A 0 0 90 0, 0.0 306,-0.2 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0 168.7 37.4 46.7 -8.7 2 2 A N > - 0 0 20 304,-2.3 3,-1.0 303,-0.3 305,-0.0 -0.379 360.0-104.6 -70.3 157.7 36.2 43.7 -6.8 3 3 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.866 120.1 44.1 -49.5 -36.9 33.8 44.6 -3.9 4 4 A L T > S+ 0 0 0 15,-0.1 3,-2.5 2,-0.1 302,-0.1 0.618 77.4 135.0 -92.8 -7.1 36.6 44.0 -1.3 5 5 A Y T < S- 0 0 62 -3,-1.0 298,-0.2 1,-0.3 299,-0.2 -0.124 86.1 -6.8 -45.7 126.0 39.5 45.6 -3.1 6 6 A Q T 3 S+ 0 0 92 297,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.597 101.2 139.8 58.6 17.3 41.5 47.7 -0.6 7 7 A K < - 0 0 72 -3,-2.5 2,-0.3 116,-0.1 -1,-0.2 -0.583 55.8-116.6 -85.8 158.2 38.9 47.2 2.2 8 8 A H - 0 0 56 -2,-0.2 2,-0.7 115,-0.1 117,-0.2 -0.643 19.5-148.0 -91.0 141.6 39.7 46.5 5.8 9 9 A I B +a 125 0A 0 115,-2.1 117,-2.6 -2,-0.3 127,-0.1 -0.795 46.7 130.6-117.9 90.3 38.6 43.1 7.1 10 10 A I + 0 0 2 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.825 60.3 22.4-112.1 -43.9 37.8 43.6 10.8 11 11 A S > - 0 0 0 1,-0.1 3,-1.2 123,-0.1 -1,-0.3 -0.980 54.6-138.1-131.5 148.8 34.4 42.2 11.8 12 12 A I G > S+ 0 0 0 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.828 105.0 69.2 -68.6 -23.7 32.1 39.5 10.4 13 13 A N G 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 158,-0.0 0.761 96.0 53.0 -63.2 -29.5 29.3 42.0 11.1 14 14 A D G < S+ 0 0 74 -3,-1.2 2,-0.5 2,-0.1 -1,-0.3 0.261 90.3 85.1 -87.2 -0.7 30.6 44.2 8.4 15 15 A L S < S- 0 0 4 -3,-1.8 2,-0.0 -4,-0.1 -6,-0.0 -0.935 72.3-138.9-110.8 128.2 30.6 41.6 5.5 16 16 A S > - 0 0 53 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.314 30.8-100.2 -69.3 170.3 27.3 41.1 3.6 17 17 A R H > S+ 0 0 83 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.913 126.7 53.3 -57.1 -40.4 26.1 37.7 2.6 18 18 A D H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.934 105.7 50.7 -68.2 -43.7 27.4 38.4 -0.8 19 19 A D H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.957 108.9 53.7 -60.7 -40.9 30.9 39.4 0.4 20 20 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.907 110.9 45.9 -57.8 -39.4 31.0 36.1 2.3 21 21 A N H X S+ 0 0 50 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.837 107.9 56.9 -77.1 -24.7 30.2 34.2 -0.9 22 22 A L H X S+ 0 0 50 -4,-1.9 4,-2.7 -3,-0.4 -1,-0.2 0.939 108.8 46.4 -68.8 -44.7 32.7 36.1 -3.0 23 23 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.939 114.2 46.8 -61.9 -46.5 35.4 35.1 -0.7 24 24 A L H X S+ 0 0 1 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.792 111.2 52.3 -70.1 -31.5 34.3 31.4 -0.6 25 25 A A H >X S+ 0 0 48 -4,-2.4 4,-1.4 2,-0.2 3,-0.8 0.964 111.3 46.3 -66.5 -55.5 34.0 31.3 -4.3 26 26 A T H >X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 3,-0.7 0.931 109.2 55.8 -50.9 -46.0 37.5 32.7 -4.8 27 27 A A H 3X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.3 -1,-0.2 0.823 104.0 53.2 -64.7 -25.8 39.0 30.3 -2.3 28 28 A A H + 0 0 65 30,-0.1 3,-1.8 1,-0.1 -5,-0.0 -0.600 13.2 178.7-128.2 82.7 48.5 31.3 -8.6 36 36 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 0.334 76.1 46.5 -69.4 5.3 51.8 31.6 -6.9 37 37 A E T > S+ 0 0 140 3,-0.1 3,-1.8 1,-0.1 29,-0.1 0.317 76.0 110.4-127.2 12.3 53.0 34.9 -8.3 38 38 A L T < S+ 0 0 41 -3,-1.8 29,-0.2 1,-0.3 28,-0.1 0.848 87.4 33.3 -57.2 -40.6 49.9 37.0 -7.8 39 39 A L T > S+ 0 0 0 27,-3.1 3,-2.6 24,-0.2 -1,-0.3 0.025 84.5 159.5-107.0 31.6 51.2 39.2 -5.0 40 40 A K T < + 0 0 110 -3,-1.8 28,-0.2 1,-0.3 3,-0.1 -0.236 69.5 13.8 -54.0 135.5 54.7 39.2 -6.4 41 41 A H T 3 S+ 0 0 154 26,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.419 95.6 122.9 77.1 -2.4 56.5 42.3 -4.9 42 42 A K < - 0 0 62 -3,-2.6 27,-2.6 25,-0.1 2,-0.5 -0.643 50.3-150.0 -86.0 153.5 54.0 43.0 -2.2 43 43 A V E -b 69 0A 50 -2,-0.2 57,-2.6 25,-0.2 58,-0.8 -0.997 10.9-166.0-122.5 119.6 55.3 43.0 1.4 44 44 A I E -bc 70 101A 0 25,-2.6 27,-2.1 -2,-0.5 2,-0.5 -0.802 13.0-138.1 -99.2 149.4 52.8 42.0 4.1 45 45 A A E -bc 71 102A 3 56,-1.9 58,-2.3 -2,-0.3 2,-0.9 -0.931 6.3-159.8-108.6 125.4 53.5 42.7 7.8 46 46 A S E +bc 72 103A 0 25,-2.7 27,-2.2 -2,-0.5 2,-1.2 -0.772 17.4 177.3-104.7 83.4 52.6 39.9 10.2 47 47 A C E +bc 73 104A 2 56,-1.6 58,-1.5 -2,-0.9 2,-1.2 -0.674 3.1 175.8 -85.9 88.4 52.3 41.9 13.5 48 48 A F E + c 0 105A 0 25,-2.2 27,-0.3 -2,-1.2 58,-0.2 -0.706 9.5 175.1 -93.7 98.2 51.2 39.3 16.1 49 49 A F S S+ 0 0 18 56,-1.9 2,-0.4 -2,-1.2 57,-0.2 0.668 79.8 43.0 -73.5 -9.7 51.2 41.3 19.3 50 50 A E S S- 0 0 58 55,-0.8 2,-0.2 -3,-0.1 26,-0.2 -0.999 98.1-117.4-132.4 132.0 49.8 38.1 20.9 51 51 A A + 0 0 38 -2,-0.4 2,-0.1 24,-0.4 23,-0.1 -0.531 45.1 150.9 -80.8 139.6 51.3 34.8 19.9 52 52 A S > - 0 0 22 -2,-0.2 4,-2.2 -4,-0.0 5,-0.2 -0.665 19.5-173.1-152.3 95.0 49.2 32.2 18.2 53 53 A T H > S+ 0 0 92 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.930 81.3 56.7 -70.5 -31.2 51.7 30.3 16.2 54 54 A R H > S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.882 112.2 40.1 -59.7 -47.0 49.0 28.2 14.4 55 55 A T H > S+ 0 0 13 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.864 115.3 54.2 -71.9 -33.8 47.2 31.3 13.0 56 56 A R H X S+ 0 0 57 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.990 110.2 44.8 -69.2 -45.0 50.5 32.9 12.3 57 57 A L H X S+ 0 0 90 -4,-3.5 4,-2.3 1,-0.2 5,-0.2 0.839 110.5 54.1 -67.4 -32.7 51.8 30.0 10.2 58 58 A S H X S+ 0 0 17 -4,-1.5 4,-2.6 -5,-0.3 -1,-0.2 0.979 114.5 42.0 -62.1 -46.4 48.5 29.6 8.3 59 59 A F H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.905 114.5 47.6 -70.5 -49.0 48.7 33.3 7.3 60 60 A E H X S+ 0 0 33 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.907 112.1 50.5 -62.5 -42.1 52.3 33.5 6.5 61 61 A T H X S+ 0 0 56 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.951 109.6 53.6 -59.4 -44.2 52.1 30.3 4.4 62 62 A S H < S+ 0 0 0 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.892 109.0 47.9 -51.6 -43.6 49.1 32.0 2.7 63 63 A M H ><>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 3,-1.4 0.960 114.2 46.3 -63.0 -52.1 51.2 35.0 1.9 64 64 A H H ><5S+ 0 0 105 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.851 103.3 60.3 -66.1 -33.0 54.0 32.9 0.5 65 65 A R T 3<5S+ 0 0 160 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.642 109.1 46.8 -69.3 -11.8 51.8 30.6 -1.6 66 66 A L T < 5S- 0 0 0 -3,-1.4 -27,-3.1 -4,-0.5 -1,-0.3 0.164 123.5-110.1-110.4 14.5 50.8 33.8 -3.5 67 67 A G T < 5 + 0 0 31 -3,-1.7 -26,-0.5 1,-0.2 -3,-0.2 0.561 66.7 144.8 77.5 16.5 54.3 34.9 -3.7 68 68 A A < - 0 0 3 -5,-2.3 2,-0.2 -6,-0.2 -1,-0.2 -0.381 47.3-115.2 -88.7 164.3 54.4 37.8 -1.3 69 69 A S E -b 43 0A 65 -27,-2.6 -25,-2.6 -30,-0.3 2,-0.4 -0.605 27.0-147.8 -87.2 157.4 57.2 38.9 1.1 70 70 A V E +b 44 0A 38 -2,-0.2 2,-0.3 -27,-0.2 -25,-0.2 -0.984 23.6 163.5-135.3 126.7 56.8 38.8 4.9 71 71 A V E +b 45 0A 77 -27,-2.1 -25,-2.7 -2,-0.4 2,-0.3 -0.941 33.4 100.5-123.5 153.1 58.1 41.0 7.7 72 72 A G E -b 46 0A 45 -2,-0.3 2,-0.3 -27,-0.3 -25,-0.2 -0.990 46.6-128.0 170.1-154.3 56.6 41.0 11.2 73 73 A F E -b 47 0A 49 -27,-2.2 -25,-2.2 -2,-0.3 2,-0.3 -0.917 6.4-137.5-167.1 174.7 57.0 39.6 14.7 74 74 A S - 0 0 33 -2,-0.3 -25,-0.2 -27,-0.2 5,-0.1 -0.866 17.4-149.3-133.0 174.5 55.1 37.7 17.6 75 75 A D + 0 0 37 -27,-0.3 2,-0.6 -2,-0.3 -24,-0.4 -0.445 31.2 155.5-154.7 71.2 55.3 38.6 21.2 76 76 A S S S- 0 0 84 -26,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.911 96.6 -29.0 -83.7 129.7 55.0 36.1 24.0 77 77 A A S S+ 0 0 107 -2,-0.6 -1,-0.2 1,-0.1 2,-0.1 0.649 127.4 65.5 32.6 49.8 56.9 38.1 26.8 78 78 A N + 0 0 129 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.1 -0.413 50.9 68.2-150.3-142.1 59.2 40.1 24.4 79 79 A T - 0 0 75 -5,-0.1 2,-1.4 -3,-0.1 -1,-0.1 0.208 63.6-104.4 -31.5 114.8 59.9 42.6 21.5 80 80 A S > + 0 0 99 2,-0.1 3,-1.5 3,-0.0 6,-0.2 -0.038 68.6 113.0 5.4 -38.1 59.6 46.4 21.6 81 81 A L T 3 S+ 0 0 70 -2,-1.4 7,-0.1 1,-0.3 6,-0.0 -0.283 86.0 13.7 -88.1 149.4 56.5 47.6 19.7 82 82 A G T 3 S- 0 0 27 5,-0.3 2,-0.4 6,-0.1 3,-0.3 0.400 91.0-178.1 72.4 3.8 53.5 49.2 21.2 83 83 A K < - 0 0 158 -3,-1.5 2,-0.1 1,-0.2 -2,-0.1 0.190 48.4 -86.6 11.0 -55.1 56.2 49.4 24.1 84 84 A K S S+ 0 0 194 2,-0.6 2,-0.2 -2,-0.4 -1,-0.2 0.349 129.1 35.0 106.1 98.9 54.1 51.0 26.9 85 85 A G S S+ 0 0 66 1,-0.3 2,-0.4 -3,-0.3 -2,-0.1 -0.647 102.4 83.5 127.3 -60.7 54.7 54.5 26.0 86 86 A E S S- 0 0 59 -2,-0.2 -2,-0.6 -6,-0.2 -1,-0.3 -0.526 82.7-136.9 -67.6 119.8 54.7 53.8 22.3 87 87 A T > - 0 0 29 -2,-0.4 4,-1.7 1,-0.1 -5,-0.3 -0.383 13.8-123.2 -74.6 160.1 51.0 53.8 21.3 88 88 A L H >> S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 3,-0.6 0.982 115.2 59.2 -65.1 -43.8 49.5 51.2 19.0 89 89 A A H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.813 108.2 43.8 -49.9 -35.0 48.4 54.2 16.8 90 90 A D H 3> S+ 0 0 82 2,-0.2 4,-1.4 -3,-0.2 -1,-0.3 0.806 109.9 55.0 -87.0 -24.0 52.1 55.3 16.4 91 91 A T H < S+ 0 0 68 -4,-1.4 3,-1.8 -3,-0.4 4,-0.3 0.960 115.1 47.6 -81.1 -46.1 55.0 53.9 11.3 95 95 A I H >X S+ 0 0 16 -4,-3.1 3,-2.6 1,-0.3 4,-1.8 0.883 101.0 64.9 -68.1 -32.9 54.4 50.4 9.8 96 96 A S T 3< S+ 0 0 19 -4,-3.3 -1,-0.3 1,-0.3 25,-0.2 0.463 96.0 59.0 -71.1 3.7 51.9 51.6 7.2 97 97 A T T <4 S+ 0 0 108 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.446 111.2 42.1 -97.1 -12.6 54.7 53.6 5.5 98 98 A Y T <4 S+ 0 0 160 -3,-2.6 -2,-0.2 -4,-0.3 2,-0.2 0.795 110.9 48.4 -97.7 -42.8 56.7 50.4 5.1 99 99 A V < - 0 0 8 -4,-1.8 -55,-0.2 1,-0.1 3,-0.1 -0.504 60.0-137.7-110.1 172.6 54.1 47.8 3.9 100 100 A D S S+ 0 0 63 -57,-2.6 2,-0.3 1,-0.3 -56,-0.2 0.564 89.5 6.8-100.4 -19.0 51.4 47.0 1.6 101 101 A A E -c 44 0A 0 -58,-0.8 -56,-1.9 21,-0.2 2,-0.4 -0.972 61.4-144.6-158.5 158.7 49.1 45.3 4.0 102 102 A I E -cd 45 124A 0 21,-2.2 23,-3.0 -2,-0.3 2,-0.5 -0.977 6.7-172.0-131.3 121.2 48.9 44.4 7.8 103 103 A V E +cd 46 125A 0 -58,-2.3 -56,-1.6 -2,-0.4 2,-0.3 -0.947 25.9 179.7 -99.6 129.8 47.5 41.2 9.3 104 104 A M E -cd 47 126A 1 21,-2.8 23,-3.1 -2,-0.5 24,-0.5 -0.997 26.2-171.1-139.2 141.6 47.4 41.8 13.1 105 105 A R E +c 48 0A 27 -58,-1.5 -56,-1.9 -2,-0.3 -55,-0.8 -1.000 20.8 172.4-124.3 127.9 46.3 39.9 16.3 106 106 A H E - d 0 129A 20 22,-2.5 24,-1.8 -2,-0.4 5,-0.1 -0.964 38.0-125.8-133.9 151.2 46.2 41.9 19.5 107 107 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.470 87.2 72.3 -71.7 -5.0 44.9 41.1 23.0 108 108 A Q S > S- 0 0 56 22,-0.2 3,-1.3 20,-0.1 317,-0.2 -0.854 89.4-104.4-119.5 149.6 42.6 44.1 23.4 109 109 A E B 3 S+e 425 0B 5 315,-1.0 317,-1.2 -2,-0.3 318,-0.2 -0.415 99.4 15.9 -78.6 144.2 39.3 44.5 21.6 110 110 A G T 3> S+ 0 0 0 19,-0.3 4,-2.9 341,-0.2 -1,-0.2 0.493 80.2 129.3 78.2 8.5 39.0 46.8 18.7 111 111 A A H <> S+ 0 0 0 -3,-1.3 4,-2.3 1,-0.2 -2,-0.1 0.899 75.2 49.8 -60.9 -37.4 42.7 47.1 18.3 112 112 A A H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.888 109.4 50.2 -70.5 -33.9 42.3 46.3 14.6 113 113 A R H > S+ 0 0 40 2,-0.2 4,-0.9 338,-0.2 -2,-0.2 0.896 108.5 53.0 -70.1 -36.9 39.6 49.0 14.3 114 114 A L H >< S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.2 4,-0.4 0.992 105.9 54.7 -58.2 -54.1 41.9 51.5 15.9 115 115 A A H >X S+ 0 0 0 -4,-2.3 3,-2.9 1,-0.3 4,-1.4 0.867 95.5 67.0 -42.0 -53.7 44.6 50.6 13.4 116 116 A T H 3< S+ 0 0 32 -4,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.827 97.8 55.0 -36.2 -38.2 42.2 51.3 10.5 117 117 A E T << S+ 0 0 76 -3,-2.0 -1,-0.3 -4,-0.9 -2,-0.2 0.565 116.8 34.1 -80.2 -9.3 42.3 55.0 11.6 118 118 A F T <4 S+ 0 0 50 -3,-2.9 -1,-0.2 -4,-0.4 -2,-0.2 0.485 94.8 82.8-122.5 -6.8 46.1 55.2 11.3 119 119 A S S >< S- 0 0 1 -4,-1.4 3,-1.8 -3,-0.3 2,-0.4 0.482 75.1-148.9 -88.0 3.8 47.1 52.9 8.4 120 120 A G T 3 S- 0 0 63 1,-0.3 -1,-0.2 -4,-0.2 -23,-0.1 -0.486 74.0 -22.4 71.2-119.6 46.5 55.4 5.5 121 121 A N T 3 S+ 0 0 132 -2,-0.4 -1,-0.3 -25,-0.2 -2,-0.1 0.284 110.5 116.9-104.4 15.5 45.4 53.4 2.5 122 122 A V < - 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