==== 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 1RAE . 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) . 41874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 9.6 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 . 1 0.1 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 . 91 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 22.8 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 2 3 3 1 4 2 2 0 1 1 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 2 6 4 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 PARALLEL BRIDGES PER LADDER . 0 0 5 1 5 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 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 75 0, 0.0 306,-0.2 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0-175.8 37.4 46.8 -8.7 2 2 A N > - 0 0 24 304,-2.7 3,-0.8 303,-0.3 305,-0.0 -0.316 360.0-103.7 -70.5 166.3 36.1 43.7 -6.8 3 3 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.840 120.5 43.3 -61.4 -31.4 33.8 44.7 -3.8 4 4 A L T > S+ 0 0 0 15,-0.1 3,-2.3 2,-0.1 302,-0.0 0.536 76.2 140.2 -96.7 -2.4 36.6 44.0 -1.3 5 5 A Y T < S- 0 0 53 -3,-0.8 298,-0.2 1,-0.3 299,-0.1 -0.174 87.0 -15.5 -49.1 124.6 39.4 45.7 -3.1 6 6 A Q T 3 S+ 0 0 88 297,-2.5 -1,-0.3 296,-0.2 2,-0.3 0.650 99.8 139.5 29.6 48.4 41.4 47.5 -0.5 7 7 A K < - 0 0 81 -3,-2.3 2,-0.2 116,-0.1 -1,-0.2 -0.652 57.0-107.4-103.6 151.4 38.8 47.3 2.2 8 8 A H - 0 0 53 -2,-0.3 2,-0.8 115,-0.1 3,-0.2 -0.572 21.1-148.5 -83.9 142.3 39.6 46.5 5.9 9 9 A I B +a 125 0A 0 115,-2.0 117,-2.6 -2,-0.2 127,-0.1 -0.843 47.9 129.6-119.3 88.2 38.6 43.1 7.2 10 10 A I + 0 0 3 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.788 62.4 19.6-111.4 -46.1 37.8 43.7 10.8 11 11 A S > - 0 0 0 -3,-0.2 3,-1.5 1,-0.1 -1,-0.3 -0.990 56.0-137.1-133.5 146.5 34.4 42.2 11.7 12 12 A I G > S+ 0 0 0 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.801 105.7 68.4 -67.8 -19.3 32.2 39.5 10.2 13 13 A N G 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 158,-0.0 0.768 94.5 55.2 -64.4 -34.1 29.4 41.9 11.0 14 14 A D G < S+ 0 0 78 -3,-1.5 2,-0.5 2,-0.1 -1,-0.3 0.212 93.2 80.8 -77.2 -2.0 30.7 44.3 8.4 15 15 A L S < S- 0 0 4 -3,-1.8 2,-0.0 -4,-0.1 -6,-0.0 -0.964 72.8-140.2-116.7 128.6 30.6 41.7 5.5 16 16 A S > - 0 0 53 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.276 31.4-100.3 -74.7 174.9 27.3 41.0 3.7 17 17 A R H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 125.4 54.4 -64.0 -35.0 26.2 37.5 2.6 18 18 A D H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 107.0 49.8 -66.0 -41.4 27.3 38.3 -0.9 19 19 A D H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.971 109.8 51.1 -64.6 -44.9 30.9 39.3 0.3 20 20 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.900 111.0 49.8 -55.5 -38.3 31.1 36.1 2.3 21 21 A N H X S+ 0 0 52 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.898 107.5 53.1 -72.4 -32.6 30.1 34.2 -0.9 22 22 A L H X S+ 0 0 49 -4,-2.1 4,-2.4 -3,-0.3 -1,-0.2 0.910 109.6 48.7 -68.1 -39.8 32.7 36.1 -3.0 23 23 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.969 114.0 45.1 -64.3 -48.0 35.4 35.1 -0.6 24 24 A L H X S+ 0 0 2 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.748 111.5 53.3 -67.6 -29.2 34.3 31.4 -0.6 25 25 A A H X S+ 0 0 47 -4,-2.3 4,-1.5 -5,-0.2 3,-0.4 0.924 111.3 45.8 -67.7 -48.0 34.0 31.4 -4.3 26 26 A T H >X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 3,-0.7 0.960 108.0 56.4 -59.1 -49.6 37.6 32.7 -4.8 27 27 A A H 3X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.813 104.6 53.3 -54.4 -30.1 39.0 30.3 -2.3 28 28 A A H 3X S+ 0 0 47 -4,-0.9 4,-2.3 -3,-0.4 -1,-0.3 0.882 110.8 46.5 -76.1 -32.5 37.6 27.4 -4.2 29 29 A K H + 0 0 56 30,-0.2 3,-2.0 -5,-0.1 4,-0.2 -0.490 13.9 173.9-129.6 72.0 48.5 31.5 -8.7 36 36 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.393 75.6 46.0 -65.6 1.8 51.9 31.6 -6.9 37 37 A E T > S+ 0 0 140 1,-0.1 3,-0.8 3,-0.1 30,-0.1 0.076 77.4 110.2-130.9 23.6 53.1 35.0 -8.3 38 38 A L T < S+ 0 0 35 -3,-2.0 29,-0.2 1,-0.2 -1,-0.1 0.863 88.2 30.7 -65.3 -40.4 49.9 36.9 -7.8 39 39 A L T > S+ 0 0 0 27,-3.2 3,-2.6 -4,-0.2 30,-0.3 0.042 84.5 155.9-110.6 27.8 51.2 39.2 -4.9 40 40 A K T < + 0 0 106 -3,-0.8 28,-0.2 1,-0.3 3,-0.1 -0.276 69.6 18.1 -54.8 134.7 54.7 39.2 -6.3 41 41 A H T 3 S+ 0 0 157 26,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.534 95.5 119.9 76.2 7.3 56.5 42.3 -5.0 42 42 A K < - 0 0 69 -3,-2.6 27,-2.7 25,-0.2 2,-0.5 -0.806 50.3-153.5 -95.8 147.9 54.0 43.0 -2.2 43 43 A V E -b 69 0A 48 -2,-0.3 57,-2.7 25,-0.2 58,-0.7 -0.994 10.1-166.8-118.5 121.7 55.3 43.0 1.5 44 44 A I E -bc 70 101A 0 25,-2.5 27,-2.0 -2,-0.5 2,-0.5 -0.860 14.1-136.9-102.9 145.2 52.8 42.1 4.1 45 45 A A E -bc 71 102A 3 56,-1.9 58,-2.1 -2,-0.4 2,-0.9 -0.903 6.2-156.9-100.1 129.5 53.5 42.7 7.9 46 46 A S E +bc 72 103A 0 25,-2.7 27,-2.2 -2,-0.5 2,-1.3 -0.768 17.4 179.2-108.4 84.3 52.6 39.9 10.3 47 47 A C E +bc 73 104A 1 56,-1.6 58,-1.6 -2,-0.9 2,-1.5 -0.637 4.3 174.4 -85.6 82.8 52.2 41.9 13.6 48 48 A F E +bc 74 105A 0 25,-2.5 27,-2.4 -2,-1.3 58,-0.2 -0.620 9.0 170.8 -91.9 88.7 51.2 39.3 16.1 49 49 A F S S+ 0 0 21 56,-1.7 2,-0.4 -2,-1.5 57,-0.2 0.734 79.2 46.5 -65.7 -17.8 51.3 41.3 19.3 50 50 A E S S- 0 0 55 55,-1.1 2,-0.2 -3,-0.2 26,-0.2 -0.992 99.6-118.6-120.6 134.0 49.6 38.2 20.8 51 51 A A + 0 0 46 -2,-0.4 2,-0.2 24,-0.2 23,-0.1 -0.536 41.3 156.8 -87.3 138.7 51.2 34.9 19.9 52 52 A S > - 0 0 22 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.729 18.0-169.9-151.8 91.9 49.3 32.3 18.1 53 53 A T H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.957 85.4 47.3 -51.7 -57.3 51.5 29.8 16.3 54 54 A R H > S+ 0 0 146 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.773 117.7 43.2 -57.2 -32.1 48.8 28.0 14.2 55 55 A T H > S+ 0 0 11 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.890 115.2 48.3 -83.2 -36.1 47.2 31.3 13.0 56 56 A R H X S+ 0 0 62 -4,-2.6 4,-2.5 1,-0.2 3,-0.3 0.994 113.6 46.1 -69.1 -54.9 50.4 33.0 12.3 57 57 A L H X S+ 0 0 84 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.813 110.3 52.9 -56.3 -35.9 51.8 30.1 10.3 58 58 A S H X S+ 0 0 15 -4,-1.1 4,-2.4 -5,-0.3 -1,-0.2 0.963 113.8 45.6 -65.3 -40.7 48.5 29.6 8.3 59 59 A F H X S+ 0 0 1 -4,-2.0 4,-2.5 -3,-0.3 -2,-0.2 0.901 112.7 46.3 -68.7 -50.2 48.7 33.3 7.4 60 60 A E H X S+ 0 0 36 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.870 111.6 52.3 -65.1 -35.1 52.3 33.5 6.5 61 61 A T H X S+ 0 0 55 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.939 109.9 51.5 -66.6 -42.5 52.0 30.3 4.4 62 62 A S H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.956 110.1 48.4 -52.3 -46.6 49.0 32.1 2.6 63 63 A M H ><>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-1.5 0.976 115.3 45.0 -59.2 -50.5 51.2 35.1 2.0 64 64 A H H ><5S+ 0 0 104 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.847 103.7 59.4 -70.8 -31.7 53.9 32.9 0.6 65 65 A R H 3<5S+ 0 0 164 -4,-2.7 -1,-0.3 1,-0.3 -30,-0.2 0.627 109.7 48.0 -70.9 -8.4 51.8 30.6 -1.6 66 66 A L T <<5S- 0 0 0 -3,-1.5 -27,-3.2 -4,-0.7 -1,-0.3 0.204 123.9-108.5-108.9 12.7 50.8 33.9 -3.4 67 67 A G T < 5 + 0 0 28 -3,-1.7 -26,-0.5 1,-0.2 -3,-0.2 0.545 68.1 143.0 83.3 6.9 54.3 35.0 -3.7 68 68 A A < - 0 0 3 -5,-2.1 2,-0.2 -6,-0.2 -1,-0.2 -0.333 47.0-120.9 -82.1 166.8 54.4 37.8 -1.2 69 69 A S E -b 43 0A 64 -27,-2.7 -25,-2.5 -30,-0.3 2,-0.4 -0.640 24.6-148.0 -94.4 163.1 57.2 38.8 1.2 70 70 A V E +b 44 0A 35 -2,-0.2 2,-0.3 -27,-0.2 -25,-0.2 -0.997 21.7 169.8-138.8 129.6 56.7 38.9 5.0 71 71 A V E +b 45 0A 73 -27,-2.0 -25,-2.7 -2,-0.4 2,-0.3 -0.894 35.7 102.0-121.6 156.8 58.1 41.1 7.7 72 72 A G E -b 46 0A 45 -2,-0.3 2,-0.2 -27,-0.3 -25,-0.2 -0.991 45.2-131.4 166.4-157.5 56.6 40.9 11.2 73 73 A F E -b 47 0A 47 -27,-2.2 -25,-2.5 -2,-0.3 2,-0.3 -0.914 10.7-132.5-171.2 174.6 56.9 39.6 14.8 74 74 A S E -b 48 0A 37 -2,-0.2 2,-1.0 -27,-0.2 -25,-0.2 -0.973 20.9-151.8-142.6 126.3 55.1 37.7 17.6 75 75 A D + 0 0 39 -27,-2.4 2,-0.6 -2,-0.3 -24,-0.2 -0.606 29.6 157.8-106.2 73.3 55.5 39.4 21.0 76 76 A S S S- 0 0 87 -2,-1.0 3,-0.2 1,-0.2 -2,-0.1 -0.928 87.8 -35.6 -89.1 129.8 55.2 36.7 23.6 77 77 A A S S+ 0 0 98 -2,-0.6 2,-0.2 1,-0.2 -1,-0.2 0.677 132.8 55.7 23.9 57.6 57.1 38.4 26.6 78 78 A N + 0 0 129 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.1 -0.542 59.1 83.0-162.6-148.3 59.6 40.1 24.3 79 79 A T - 0 0 58 -2,-0.2 4,-0.3 -5,-0.2 -1,-0.2 0.579 65.5-112.8 13.8 105.2 59.9 42.4 21.3 80 80 A S + 0 0 96 2,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.265 69.5 106.5 -19.2 -41.3 59.8 46.2 21.6 81 81 A L S S+ 0 0 64 1,-0.2 2,-0.6 -2,-0.1 7,-0.1 -0.274 89.6 12.8 -84.6 145.2 56.6 47.7 19.9 82 82 A G S > S+ 0 0 23 5,-0.2 2,-1.3 2,-0.1 4,-1.2 -0.570 86.2 161.5 92.2 -57.2 53.7 49.1 21.9 83 83 A K T 4 - 0 0 175 -2,-0.6 2,-0.2 -4,-0.3 -2,-0.1 -0.291 64.9 -64.7 57.1 -84.8 56.3 48.8 24.8 84 84 A K T 4 S+ 0 0 189 -2,-1.3 3,-0.1 3,-0.0 -2,-0.1 -0.567 130.4 24.4 163.0 128.4 54.5 51.2 27.3 85 85 A G T 4 S+ 0 0 79 -2,-0.2 2,-1.1 1,-0.2 -2,-0.1 0.083 98.1 101.4 84.9 -25.6 54.3 54.8 26.1 86 86 A E S < S- 0 0 60 -4,-1.2 -1,-0.2 4,-0.0 5,-0.1 -0.737 73.0-141.2 -90.4 99.3 54.6 53.7 22.5 87 87 A T > - 0 0 33 -2,-1.1 4,-1.5 1,-0.1 -5,-0.2 -0.169 14.8-127.5 -57.6 150.4 50.9 53.9 21.3 88 88 A L H >> S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.965 113.2 59.7 -57.5 -47.0 49.4 51.3 19.0 89 89 A A H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.838 106.3 45.4 -49.1 -38.6 48.4 54.3 16.8 90 90 A D H 3> S+ 0 0 77 2,-0.2 4,-1.5 3,-0.2 -1,-0.3 0.771 109.6 54.4 -80.9 -24.3 52.1 55.3 16.4 91 91 A T H < S+ 0 0 71 -4,-1.5 3,-1.9 -3,-0.2 4,-0.4 0.955 117.1 46.1 -78.4 -49.1 55.0 54.0 11.3 95 95 A I H >X S+ 0 0 23 -4,-3.4 3,-2.2 1,-0.3 4,-1.7 0.877 101.0 66.8 -68.2 -28.4 54.4 50.5 9.9 96 96 A S T 3< S+ 0 0 20 -4,-3.9 -1,-0.3 1,-0.3 25,-0.2 0.415 95.8 58.2 -73.8 7.5 51.9 51.6 7.4 97 97 A T T <4 S+ 0 0 110 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.511 110.5 43.5 -98.1 -17.7 54.7 53.6 5.6 98 98 A Y T <4 S+ 0 0 160 -3,-2.2 -2,-0.2 -4,-0.4 2,-0.2 0.838 110.2 47.5 -92.8 -42.9 56.7 50.4 5.2 99 99 A V < - 0 0 9 -4,-1.7 -55,-0.2 1,-0.1 3,-0.1 -0.488 60.3-137.0-111.3 174.1 54.2 47.7 4.0 100 100 A D S S+ 0 0 62 -57,-2.7 2,-0.3 1,-0.3 -56,-0.2 0.571 90.9 7.1-100.1 -19.5 51.4 47.0 1.6 101 101 A A E -c 44 0A 0 -58,-0.7 -56,-1.9 21,-0.2 2,-0.4 -0.962 63.8-144.0-155.7 154.7 49.0 45.2 4.0 102 102 A I E -cd 45 124A 0 21,-2.1 23,-2.8 -2,-0.3 2,-0.5 -0.964 8.9-172.8-126.4 118.5 48.9 44.6 7.8 103 103 A V E +cd 46 125A 0 -58,-2.1 -56,-1.6 -2,-0.4 2,-0.3 -0.945 24.7 177.6 -98.5 127.0 47.5 41.3 9.3 104 104 A M E -cd 47 126A 1 21,-2.5 23,-2.7 -2,-0.5 24,-0.5 -0.989 27.6-167.0-139.3 145.9 47.5 41.7 13.2 105 105 A R E +c 48 0A 27 -58,-1.6 -56,-1.7 -2,-0.3 -55,-1.1 -0.997 22.7 169.0-127.5 132.5 46.4 39.8 16.3 106 106 A H E - d 0 129A 18 22,-2.3 24,-1.8 -2,-0.4 6,-0.1 -0.972 37.8-127.2-143.0 146.5 46.2 41.8 19.5 107 107 A P S S+ 0 0 55 0, 0.0 2,-0.4 0, 0.0 24,-0.1 0.482 85.7 73.2 -73.1 -9.6 44.8 41.1 23.0 108 108 A Q S > S- 0 0 59 22,-0.1 3,-1.3 23,-0.0 317,-0.2 -0.895 89.9-108.8-110.5 145.3 42.5 44.2 23.5 109 109 A E T 3 S+ 0 0 6 315,-0.4 317,-1.3 -2,-0.4 343,-0.2 -0.318 99.2 21.7 -72.7 147.7 39.3 44.3 21.6 110 110 A G T 3> S+ 0 0 0 19,-0.3 4,-3.1 342,-0.2 -1,-0.2 0.452 80.2 124.8 78.7 -2.3 39.0 46.8 18.8 111 111 A A H <> S+ 0 0 0 -3,-1.3 4,-2.4 1,-0.2 -2,-0.1 0.913 76.5 50.3 -57.4 -36.2 42.8 47.1 18.3 112 112 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 110.4 49.1 -69.9 -39.5 42.3 46.2 14.7 113 113 A R H > S+ 0 0 37 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.894 109.3 51.2 -66.2 -41.7 39.6 48.8 14.3 114 114 A L H >< S+ 0 0 0 -4,-3.1 3,-1.9 1,-0.2 4,-0.3 0.968 107.0 56.5 -57.5 -45.5 41.8 51.5 15.9 115 115 A A H >X S+ 0 0 0 -4,-2.4 3,-2.9 1,-0.3 4,-2.0 0.907 94.7 65.4 -51.8 -52.5 44.6 50.4 13.4 116 116 A T H 3< S+ 0 0 32 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.768 98.3 56.0 -37.3 -29.5 42.2 51.2 10.5 117 117 A E T << S+ 0 0 74 -3,-1.9 -1,-0.3 -4,-0.7 -2,-0.2 0.481 116.2 33.8 -92.0 -0.9 42.3 54.9 11.5 118 118 A F T <4 S+ 0 0 48 -3,-2.9 -2,-0.2 -4,-0.3 -1,-0.2 0.556 93.8 85.3-127.4 -18.0 46.0 55.1 11.3 119 119 A S S >< S- 0 0 0 -4,-2.0 3,-1.9 1,-0.2 2,-0.5 0.436 79.1-143.7 -74.6 8.0 47.0 52.8 8.4 120 120 A G T 3 S- 0 0 67 1,-0.3 -1,-0.2 -4,-0.2 -23,-0.1 -0.513 72.6 -30.7 68.9-115.0 46.5 55.4 5.6 121 121 A N T 3 S+ 0 0 124 -2,-0.5 -1,-0.3 -25,-0.2 -2,-0.1 0.072 109.6 119.5-118.4 29.7 45.1 53.4 2.8 122 122 A V < - 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