==== 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 (CARBAMOYL-P,ASPARTATE) 22-SEP-89 3AT1 . COMPND 2 MOLECULE: ASPARTATE CARBAMOYLTRANSFERASE (T STATE), CATALYT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.E.GOUAUX,W.N.LIPSCOMB . 912 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 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 . 2 0.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 5 2 2 1 3 2 2 1 0 2 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 3 4 6 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 . 2 1 4 2 6 2 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 . 0 0 2 1 3 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 64 0, 0.0 306,-0.2 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0 114.1 37.9 46.7 -8.8 2 2 A N > - 0 0 18 304,-2.7 3,-1.3 303,-0.4 305,-0.0 -0.184 360.0 -98.2 -61.1 162.7 36.2 43.8 -7.0 3 3 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.474 120.9 43.7 -73.4 1.3 33.9 44.6 -4.0 4 4 A L T > S+ 0 0 0 298,-0.2 3,-2.1 302,-0.1 302,-0.0 0.345 78.3 136.0-120.0 -1.6 36.6 43.9 -1.4 5 5 A Y T < S- 0 0 73 -3,-1.3 298,-0.2 1,-0.3 299,-0.2 -0.235 84.0 -7.6 -60.1 127.8 39.6 45.6 -3.0 6 6 A Q T 3 S+ 0 0 91 297,-2.5 -1,-0.3 296,-0.2 297,-0.1 0.599 101.5 142.2 59.7 16.0 41.7 47.7 -0.6 7 7 A K < - 0 0 69 -3,-2.1 2,-0.3 295,-0.1 -1,-0.2 -0.438 54.6-123.3 -75.9 151.2 38.9 47.1 2.0 8 8 A H - 0 0 53 115,-0.2 2,-0.5 -3,-0.1 117,-0.2 -0.685 17.3-147.9 -84.0 152.5 39.9 46.5 5.6 9 9 A I B +a 125 0A 6 115,-2.6 117,-2.6 -2,-0.3 127,-0.1 -0.776 45.6 134.0-129.6 88.1 38.6 43.1 7.0 10 10 A I + 0 0 2 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.814 61.4 22.6-100.1 -49.3 38.0 43.7 10.7 11 11 A S > - 0 0 1 1,-0.1 3,-0.9 123,-0.1 -1,-0.3 -0.971 54.6-142.0-127.5 144.6 34.6 42.2 11.7 12 12 A I G > S+ 0 0 0 -2,-0.4 3,-2.6 1,-0.3 -1,-0.1 0.901 107.6 66.0 -63.7 -37.0 32.4 39.4 10.2 13 13 A N G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 120,-0.0 0.763 94.7 55.4 -53.3 -33.4 29.6 41.8 11.2 14 14 A D G < S+ 0 0 75 -3,-0.9 2,-0.4 2,-0.0 -1,-0.3 0.371 96.5 84.9 -84.2 8.1 30.8 44.3 8.6 15 15 A L < - 0 0 11 -3,-2.6 2,-0.2 -4,-0.1 -6,-0.0 -0.912 69.2-139.1-115.0 142.9 30.6 41.7 5.7 16 16 A S > - 0 0 47 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.522 27.5-111.6 -86.2 163.1 27.6 40.8 3.7 17 17 A R H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.769 122.8 58.1 -60.0 -31.7 26.4 37.4 2.5 18 18 A D H > S+ 0 0 133 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.933 109.9 39.7 -63.4 -53.6 27.3 38.7 -0.9 19 19 A D H > S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 3,-0.2 0.941 113.2 55.7 -61.2 -49.2 31.0 39.4 0.1 20 20 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.870 109.1 49.6 -49.9 -42.0 31.2 36.2 2.2 21 21 A N H X S+ 0 0 59 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.894 106.7 51.4 -72.0 -37.6 30.2 34.4 -0.9 22 22 A L H X S+ 0 0 50 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.885 110.0 52.7 -68.8 -37.2 32.8 36.0 -3.2 23 23 A V H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.984 110.5 45.6 -59.4 -51.0 35.4 35.1 -0.7 24 24 A L H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.834 112.3 52.9 -60.0 -28.5 34.3 31.4 -0.7 25 25 A A H X S+ 0 0 43 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.978 110.0 45.4 -74.3 -49.5 34.2 31.3 -4.5 26 26 A T H >X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 3,-0.6 0.939 109.4 55.9 -56.0 -55.3 37.6 32.6 -4.9 27 27 A A H 3X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.3 -1,-0.2 0.855 107.9 50.4 -40.7 -47.1 39.1 30.2 -2.3 28 28 A A H 3X S+ 0 0 45 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.3 0.874 111.2 48.1 -60.6 -43.9 37.6 27.4 -4.3 29 29 A K H - 0 0 68 30,-0.1 3,-2.1 1,-0.1 2,-0.2 -0.618 10.7-177.7-117.2 78.2 48.6 31.3 -8.9 36 36 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 30,-0.1 0.315 76.6 38.3 -56.4 -3.5 52.2 31.4 -7.4 37 37 A E T > S+ 0 0 137 -2,-0.2 3,-1.2 3,-0.1 30,-0.1 0.101 75.0 113.6-138.5 16.4 53.0 35.0 -8.5 38 38 A L T < S+ 0 0 46 -3,-2.1 29,-0.2 1,-0.3 28,-0.1 0.800 91.8 32.2 -58.7 -34.0 49.7 36.9 -8.0 39 39 A L T > S+ 0 0 2 27,-3.3 3,-1.5 -4,-0.2 30,-0.3 -0.037 83.8 153.3-116.6 16.5 51.2 39.1 -5.2 40 40 A K T < S+ 0 0 112 -3,-1.2 28,-0.2 1,-0.3 3,-0.1 -0.225 70.5 18.8 -42.4 136.1 54.7 39.2 -6.5 41 41 A H T 3 S+ 0 0 151 26,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.784 95.1 121.4 67.1 22.4 56.5 42.4 -5.3 42 42 A K < - 0 0 67 -3,-1.5 27,-2.8 25,-0.1 2,-0.4 -0.879 50.2-152.7-107.5 148.4 54.0 43.0 -2.5 43 43 A V E -b 69 0A 50 -2,-0.3 57,-3.3 25,-0.2 58,-0.6 -0.996 12.4-165.4-122.8 126.7 55.4 43.2 1.1 44 44 A I E -bc 70 101A 0 25,-3.5 27,-2.0 -2,-0.4 2,-0.4 -0.928 14.2-133.1-121.6 128.9 53.1 42.2 4.0 45 45 A A E -bc 71 102A 1 56,-2.7 58,-2.2 -2,-0.4 2,-0.7 -0.643 9.4-161.0 -73.7 124.0 53.4 42.8 7.7 46 46 A S E +bc 72 103A 1 25,-2.7 27,-2.7 -2,-0.4 2,-0.9 -0.886 16.8 176.8-100.9 104.1 52.8 39.9 10.1 47 47 A C E +bc 73 104A 2 56,-2.7 58,-2.6 -2,-0.7 2,-0.8 -0.811 7.6 169.8-106.9 96.7 52.2 41.6 13.3 48 48 A F E + c 0 105A 0 25,-2.5 58,-0.2 -2,-0.9 3,-0.2 -0.936 7.5 165.8-105.9 106.7 51.4 39.1 16.1 49 49 A F S S+ 0 0 35 56,-3.0 2,-0.5 -2,-0.8 57,-0.2 0.633 85.7 40.2 -84.4 -33.4 51.5 41.1 19.3 50 50 A E S S- 0 0 50 55,-1.1 2,-0.4 -3,-0.2 -1,-0.3 -0.953 105.3-131.9-104.9 135.4 49.7 38.1 20.8 51 51 A A + 0 0 47 24,-0.6 2,-0.2 -2,-0.5 23,-0.1 -0.813 30.4 172.0-110.5 152.9 51.3 35.2 19.2 52 52 A S > - 0 0 32 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.741 26.3-143.0-161.7 104.6 49.7 32.2 17.6 53 53 A T H > S+ 0 0 89 -2,-0.2 4,-2.9 2,-0.2 5,-0.5 0.710 91.5 30.2 -25.5 -86.5 50.5 29.0 15.4 54 54 A R H > S+ 0 0 85 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.963 123.0 46.8 -61.7 -51.0 47.9 28.2 12.8 55 55 A T H > S+ 0 0 10 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.925 119.0 41.4 -61.6 -39.5 46.7 31.7 12.1 56 56 A R H X S+ 0 0 67 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.979 122.3 37.6 -63.7 -59.8 50.3 33.0 11.8 57 57 A L H X S+ 0 0 86 -4,-2.9 4,-2.2 2,-0.2 -3,-0.2 0.836 116.2 56.2 -63.8 -35.5 51.8 30.1 9.8 58 58 A S H X S+ 0 0 11 -4,-3.0 4,-2.4 -5,-0.5 -2,-0.2 0.976 113.5 38.5 -55.4 -56.3 48.6 29.8 7.8 59 59 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.915 116.9 49.3 -64.9 -48.7 48.7 33.6 6.7 60 60 A Q H X S+ 0 0 36 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.896 111.9 49.4 -57.4 -36.6 52.5 33.6 6.1 61 61 A T H X S+ 0 0 55 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.931 110.5 52.2 -70.1 -35.5 52.2 30.4 4.1 62 62 A S H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.890 107.0 51.7 -61.6 -39.2 49.4 32.1 2.1 63 63 A M H ><>S+ 0 0 0 -4,-2.5 5,-1.3 1,-0.2 3,-0.6 0.935 114.0 43.9 -65.2 -43.6 51.5 35.1 1.4 64 64 A H H ><5S+ 0 0 108 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.928 106.8 58.6 -66.9 -41.5 54.2 32.8 0.1 65 65 A R H 3<5S+ 0 0 163 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.721 113.1 42.3 -61.3 -17.3 51.9 30.7 -1.9 66 66 A L T <<5S- 0 0 0 -4,-0.9 -27,-3.3 -3,-0.6 -1,-0.3 0.250 120.5-102.5-108.5 0.7 50.9 33.9 -3.8 67 67 A G T < 5S+ 0 0 27 -3,-1.7 -26,-0.5 1,-0.2 -3,-0.2 0.188 73.0 134.1 101.2 -22.7 54.2 35.5 -4.2 68 68 A A < - 0 0 2 -5,-1.3 2,-0.4 -28,-0.2 -1,-0.2 -0.061 50.6-125.1 -63.6 158.4 54.3 38.2 -1.5 69 69 A S E -b 43 0A 69 -27,-2.8 -25,-3.5 -30,-0.3 2,-0.4 -0.833 21.1-147.4 -95.8 148.4 57.1 38.9 0.9 70 70 A V E +b 44 0A 38 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.921 17.5 176.7-113.1 135.5 56.5 39.0 4.7 71 71 A V E +b 45 0A 75 -27,-2.0 -25,-2.7 -2,-0.4 2,-0.3 -0.904 36.0 99.1-120.0 158.0 58.3 41.2 7.3 72 72 A G E -b 46 0A 56 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.975 47.9-110.9 171.6-156.6 57.0 40.9 11.0 73 73 A F E -b 47 0A 52 -27,-2.7 -25,-2.5 -2,-0.3 2,-0.3 -0.982 6.8-147.3-169.5 167.1 57.0 39.8 14.6 74 74 A S + 0 0 49 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.808 33.9 158.5-133.1 164.6 55.3 37.6 17.2 75 75 A D + 0 0 41 -2,-0.3 -24,-0.6 2,-0.1 4,-0.1 -0.977 36.5 145.0-176.0 176.2 55.2 38.7 21.0 76 76 A S S S+ 0 0 102 -2,-0.3 3,-0.1 -26,-0.2 -26,-0.1 -0.260 98.5 44.7 162.7 -23.9 53.6 38.6 24.4 77 77 A A S S- 0 0 99 1,-0.5 2,-0.3 0, 0.0 -2,-0.1 0.881 118.4 -83.5 -95.9 -53.1 57.0 38.9 26.2 78 78 A N + 0 0 118 -4,-0.1 -1,-0.5 3,-0.0 -2,-0.2 -0.891 51.9 157.2 169.8-177.1 58.8 41.7 24.3 79 79 A T + 0 0 90 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.354 68.6 10.7 168.7 -47.3 60.9 42.0 21.1 80 80 A S S S- 0 0 83 2,-0.2 -7,-0.0 1,-0.0 0, 0.0 -0.978 98.1 -48.6-154.7 153.0 60.8 45.6 20.0 81 81 A L S S+ 0 0 142 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.026 89.3 92.6 -22.8 97.2 59.7 49.1 20.9 82 82 A G + 0 0 37 9,-0.0 -2,-0.2 0, 0.0 3,-0.1 -0.335 43.7 79.4 161.1 109.4 56.2 49.0 22.2 83 83 A K S S+ 0 0 201 1,-1.6 2,-0.2 3,-0.4 -2,-0.1 -0.308 100.3 32.9 176.9 -59.0 54.8 48.6 25.8 84 84 A K S S- 0 0 195 3,-0.1 2,-4.0 1,-0.0 -1,-1.6 -0.655 132.3 -12.9 -97.1 172.1 55.1 52.1 27.1 85 85 A G S S+ 0 0 68 -2,-0.2 2,-1.4 -3,-0.1 5,-0.1 0.091 102.4 100.0 32.0 -32.9 54.7 55.2 24.7 86 86 A E - 0 0 74 -2,-4.0 -3,-0.4 3,-0.1 2,-0.2 -0.802 67.1-161.7 -80.0 103.7 54.8 53.4 21.4 87 87 A T > - 0 0 33 -2,-1.4 4,-1.5 -5,-0.1 5,-0.2 -0.610 31.2-115.5 -82.7 154.1 51.2 53.4 21.0 88 88 A L H >> S+ 0 0 10 -2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.908 120.9 59.9 -59.7 -35.7 49.6 51.0 18.6 89 89 A A H 3> S+ 0 0 1 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.935 107.9 42.3 -57.0 -47.2 48.6 54.2 16.8 90 90 A D H 3> S+ 0 0 77 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.629 113.1 51.9 -70.4 -27.1 52.3 55.2 16.4 91 91 A T H < S+ 0 0 61 -4,-0.9 3,-1.5 2,-0.2 4,-0.2 0.898 116.3 51.4 -85.0 -40.8 55.1 53.9 10.9 95 95 A I H >X S+ 0 0 24 -4,-2.5 3,-3.0 1,-0.3 4,-1.8 0.931 104.3 58.2 -69.4 -31.2 54.5 50.3 9.7 96 96 A S T 3< S+ 0 0 21 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.613 98.4 62.1 -73.6 -0.7 51.9 51.5 7.1 97 97 A T T <4 S+ 0 0 103 -3,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.537 112.0 36.9 -89.6 -12.1 54.7 53.6 5.8 98 98 A Y T <4 S+ 0 0 160 -3,-3.0 -2,-0.2 -4,-0.2 2,-0.2 0.770 109.1 46.8-109.8 -43.7 56.6 50.3 5.0 99 99 A V < - 0 0 8 -4,-1.8 -55,-0.2 1,-0.1 3,-0.1 -0.560 64.5-128.6-115.2 168.7 54.2 47.5 3.8 100 100 A D S S+ 0 0 59 -57,-3.3 2,-0.3 1,-0.2 -56,-0.2 0.509 92.8 4.3 -87.5 -10.4 51.4 46.9 1.4 101 101 A A E -c 44 0A 0 -58,-0.6 -56,-2.7 21,-0.2 2,-0.5 -0.934 62.8-140.5-171.1 147.0 49.1 45.3 3.9 102 102 A I E -cd 45 124A 0 21,-2.2 23,-2.3 -2,-0.3 2,-0.5 -0.972 10.1-174.1-119.8 124.1 49.0 44.6 7.7 103 103 A V E -cd 46 125A 0 -58,-2.2 -56,-2.7 -2,-0.5 2,-0.4 -0.982 22.9-179.4-105.7 126.0 47.7 41.4 9.1 104 104 A M E -cd 47 126A 2 21,-2.4 23,-2.2 -2,-0.5 24,-0.6 -0.977 27.1-165.2-133.3 129.9 47.7 41.7 13.0 105 105 A R E +cd 48 128A 22 -58,-2.6 -56,-3.0 -2,-0.4 -55,-1.1 -0.939 26.4 170.2-101.0 132.5 46.8 39.6 16.0 106 106 A H E - d 0 129A 20 22,-2.2 24,-1.7 -2,-0.5 5,-0.1 -0.998 39.9-127.6-139.5 148.4 46.5 41.7 19.2 107 107 A P S S+ 0 0 53 0, 0.0 2,-0.5 0, 0.0 24,-0.2 0.699 83.8 78.2 -63.3 -18.8 45.2 41.0 22.7 108 108 A Q S > S- 0 0 49 22,-0.2 3,-1.7 20,-0.1 310,-0.2 -0.810 82.1-117.0-112.2 131.9 42.9 44.0 23.0 109 109 A E B 3 S+f 418 0B 13 308,-0.6 310,-2.4 -2,-0.5 311,-0.3 -0.340 98.6 28.6 -65.3 133.9 39.6 44.3 21.5 110 110 A G T 3> S+ 0 0 0 334,-0.3 4,-2.5 19,-0.2 3,-0.3 0.263 81.3 123.5 102.3 -0.5 39.3 47.0 19.0 111 111 A A H <> + 0 0 0 -3,-1.7 4,-2.5 1,-0.2 -2,-0.1 0.822 69.8 46.6 -66.9 -34.9 42.8 46.9 17.9 112 112 A A H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.840 113.5 49.0 -78.0 -28.7 42.5 46.3 14.1 113 113 A R H > S+ 0 0 54 -3,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.898 111.8 48.6 -75.2 -42.9 39.8 48.9 13.7 114 114 A L H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.972 108.1 55.8 -56.4 -47.5 41.9 51.4 15.6 115 115 A A H >X S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 4,-0.7 0.857 97.3 66.0 -46.4 -38.0 44.8 50.3 13.3 116 116 A T H 3< S+ 0 0 32 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.651 95.3 56.6 -60.9 -23.8 42.5 51.3 10.4 117 117 A E T << S+ 0 0 82 -3,-2.3 -1,-0.3 -4,-0.6 -2,-0.2 0.253 113.7 37.9 -94.2 5.3 42.7 54.9 11.4 118 118 A F T <4 S+ 0 0 55 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.455 94.8 79.5-133.8 0.1 46.5 55.0 11.2 119 119 A S S >< S- 0 0 1 -4,-0.7 3,-2.9 1,-0.3 -3,-0.1 0.230 78.1-148.3 -98.7 11.5 47.3 52.9 8.2 120 120 A G T 3 S- 0 0 56 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 -0.323 75.1 -24.3 59.3-126.8 46.5 55.5 5.5 121 121 A N T 3 S+ 0 0 111 -25,-0.1 -1,-0.3 -3,-0.1 -5,-0.0 0.369 109.0 113.0-102.5 22.0 45.4 53.5 2.7 122 122 A V < - 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