==== 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 1RAH . 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) . 41566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 648 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 9.9 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 . 85 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 13.5 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 5 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 . 0 0 4 2 5 2 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 87 0, 0.0 306,-0.2 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0-171.4 37.2 46.8 -8.8 2 2 A N > - 0 0 20 304,-2.8 3,-0.8 303,-0.2 305,-0.0 -0.411 360.0-108.3 -69.5 161.3 36.2 43.6 -6.9 3 3 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.854 117.5 44.6 -62.2 -28.9 33.9 44.7 -4.0 4 4 A L T > S+ 0 0 0 15,-0.1 3,-2.7 2,-0.1 302,-0.0 0.599 78.8 135.3 -94.4 -4.0 36.5 44.0 -1.3 5 5 A Y T < S- 0 0 61 -3,-0.8 298,-0.2 1,-0.3 299,-0.2 -0.157 86.1 -6.1 -47.5 126.1 39.5 45.6 -3.2 6 6 A Q T 3 S+ 0 0 91 297,-2.4 -1,-0.3 1,-0.2 2,-0.1 0.591 102.6 140.7 60.8 16.4 41.5 47.7 -0.6 7 7 A K < - 0 0 76 -3,-2.7 2,-0.3 295,-0.1 -1,-0.2 -0.503 54.9-117.3 -85.8 162.0 38.8 47.1 2.1 8 8 A H - 0 0 58 -2,-0.1 2,-0.7 115,-0.1 117,-0.2 -0.726 18.6-149.2 -98.3 141.9 39.6 46.5 5.8 9 9 A I B +a 125 0A 1 115,-2.1 117,-2.6 -2,-0.3 127,-0.1 -0.837 46.5 129.8-117.6 91.1 38.5 43.0 7.1 10 10 A I + 0 0 3 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.818 60.5 23.8-116.4 -41.3 37.7 43.6 10.8 11 11 A S > - 0 0 0 1,-0.1 3,-1.5 123,-0.1 -1,-0.3 -0.981 56.3-137.9-130.4 148.0 34.4 42.2 11.8 12 12 A I G > S+ 0 0 0 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.850 105.2 69.4 -69.8 -22.9 32.2 39.5 10.4 13 13 A N G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 158,-0.0 0.714 94.3 54.4 -60.9 -30.6 29.4 41.9 11.1 14 14 A D G < S+ 0 0 72 -3,-1.5 2,-0.5 2,-0.1 -1,-0.3 0.245 89.5 85.7 -86.9 1.2 30.6 44.2 8.3 15 15 A L S < S- 0 0 3 -3,-1.9 2,-0.0 -4,-0.1 -6,-0.0 -0.944 72.1-138.1-112.3 128.5 30.6 41.6 5.5 16 16 A S > - 0 0 52 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.282 30.4-101.1 -67.9 168.9 27.3 41.1 3.6 17 17 A R H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.947 126.8 52.8 -56.0 -43.1 26.1 37.7 2.6 18 18 A D H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.938 106.1 49.9 -63.0 -46.9 27.4 38.5 -0.8 19 19 A D H > S+ 0 0 19 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.943 109.6 53.4 -62.4 -40.3 30.9 39.4 0.4 20 20 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.3 0.867 110.2 47.3 -57.4 -36.6 30.9 36.1 2.3 21 21 A N H X S+ 0 0 49 -4,-2.2 4,-2.5 -3,-0.4 -1,-0.2 0.875 108.6 54.9 -78.3 -27.7 30.1 34.2 -0.9 22 22 A L H X S+ 0 0 50 -4,-2.1 4,-2.6 -3,-0.3 -1,-0.2 0.899 108.6 47.6 -68.6 -43.2 32.7 36.0 -3.0 23 23 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.963 114.7 45.8 -62.1 -47.3 35.4 35.1 -0.6 24 24 A L H X S+ 0 0 2 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.809 111.2 52.8 -65.8 -34.9 34.3 31.5 -0.6 25 25 A A H >X S+ 0 0 50 -4,-2.5 4,-1.6 2,-0.2 3,-0.8 0.979 111.2 46.4 -63.4 -57.0 33.9 31.4 -4.3 26 26 A T H 3X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.889 107.6 57.3 -50.1 -44.4 37.5 32.7 -4.8 27 27 A A H 3X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.871 103.8 51.1 -66.6 -29.7 39.0 30.3 -2.3 28 28 A A H + 0 0 61 1,-0.1 3,-2.0 30,-0.1 -5,-0.0 -0.614 12.2 179.7-127.7 82.6 48.5 31.4 -8.7 36 36 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 30,-0.0 0.338 77.1 47.5 -67.4 6.3 51.8 31.6 -7.0 37 37 A E T > S+ 0 0 139 3,-0.1 3,-1.6 1,-0.1 29,-0.1 0.276 75.6 111.4-128.9 15.2 53.0 35.0 -8.4 38 38 A L T < S+ 0 0 35 -3,-2.0 29,-0.2 1,-0.3 28,-0.1 0.867 88.1 31.2 -58.1 -40.3 49.8 36.9 -7.7 39 39 A L T > S+ 0 0 0 27,-3.1 3,-2.6 24,-0.2 30,-0.3 0.030 84.5 158.8-111.2 33.0 51.2 39.2 -5.0 40 40 A K T < S+ 0 0 106 -3,-1.6 28,-0.2 1,-0.3 3,-0.1 -0.261 70.6 14.0 -55.8 134.6 54.7 39.2 -6.4 41 41 A H T 3 S+ 0 0 155 26,-0.5 -1,-0.3 1,-0.2 2,-0.3 0.465 96.7 122.7 76.0 0.2 56.6 42.3 -5.0 42 42 A K < - 0 0 64 -3,-2.6 27,-2.6 25,-0.2 2,-0.5 -0.682 49.7-152.6 -86.3 152.0 54.0 42.9 -2.3 43 43 A V E -b 69 0A 49 -2,-0.3 57,-2.6 25,-0.2 58,-0.7 -0.989 10.2-167.2-127.5 113.5 55.3 43.0 1.4 44 44 A I E -bc 70 101A 0 25,-2.7 27,-2.0 -2,-0.5 2,-0.4 -0.783 13.5-137.7 -95.9 148.1 52.8 42.0 4.0 45 45 A A E -bc 71 102A 1 56,-2.1 58,-2.1 -2,-0.3 2,-0.9 -0.903 5.3-157.0-103.6 130.1 53.5 42.7 7.8 46 46 A S E +bc 72 103A 0 25,-2.6 27,-2.3 -2,-0.4 2,-1.2 -0.807 17.1 180.0-112.6 85.0 52.5 39.9 10.3 47 47 A C E +bc 73 104A 1 56,-2.0 58,-1.5 -2,-0.9 2,-1.2 -0.694 4.7 173.6 -84.2 83.4 52.1 41.9 13.5 48 48 A F E + c 0 105A 0 25,-2.3 27,-0.3 -2,-1.2 58,-0.2 -0.669 8.6 173.7 -94.2 91.5 51.2 39.3 16.1 49 49 A F S S+ 0 0 18 56,-1.7 2,-0.4 -2,-1.2 57,-0.2 0.645 79.7 43.6 -70.2 -7.1 51.2 41.3 19.3 50 50 A E S S- 0 0 58 55,-0.8 26,-0.1 -3,-0.1 -1,-0.1 -0.999 99.2-117.9-135.6 127.8 49.8 38.1 20.9 51 51 A A + 0 0 34 -2,-0.4 2,-0.1 24,-0.2 23,-0.1 -0.444 44.2 153.2 -77.8 145.3 51.3 34.9 19.9 52 52 A S > - 0 0 21 -2,-0.1 4,-2.3 -4,-0.0 5,-0.2 -0.588 17.7-173.8-159.0 93.3 49.3 32.3 18.2 53 53 A T H > S+ 0 0 86 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.939 80.4 56.3 -73.2 -32.9 51.7 30.2 16.1 54 54 A R H > S+ 0 0 146 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 114.2 40.2 -57.0 -46.7 49.0 28.1 14.4 55 55 A T H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 115.2 52.6 -70.0 -38.4 47.2 31.3 13.0 56 56 A R H X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.983 111.0 45.6 -67.9 -44.6 50.5 32.9 12.3 57 57 A L H X S+ 0 0 92 -4,-3.4 4,-2.3 1,-0.2 5,-0.2 0.842 110.8 53.9 -66.7 -32.5 51.8 30.0 10.2 58 58 A S H X S+ 0 0 15 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.978 113.9 42.2 -64.7 -49.5 48.5 29.6 8.3 59 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.906 115.0 47.2 -66.3 -48.4 48.7 33.3 7.3 60 60 A E H X S+ 0 0 34 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.894 112.0 51.1 -63.4 -39.9 52.3 33.5 6.5 61 61 A T H X S+ 0 0 54 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.941 110.0 51.7 -61.3 -44.2 52.0 30.3 4.4 62 62 A S H < S+ 0 0 0 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.885 110.0 49.3 -54.3 -35.1 49.0 32.0 2.7 63 63 A M H ><>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 3,-1.0 0.931 113.5 45.0 -71.8 -45.2 51.2 35.0 2.0 64 64 A H H ><5S+ 0 0 104 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.814 102.8 62.2 -75.0 -27.7 54.0 32.9 0.5 65 65 A R T 3<5S+ 0 0 158 -4,-2.4 -1,-0.3 1,-0.3 -27,-0.2 0.645 107.9 47.4 -70.9 -10.2 51.8 30.6 -1.6 66 66 A L T < 5S- 0 0 0 -3,-1.0 -27,-3.1 -4,-0.4 -1,-0.3 0.201 123.5-108.8-110.0 13.7 50.9 33.9 -3.5 67 67 A G T < 5 + 0 0 31 -3,-1.5 -26,-0.5 1,-0.2 -3,-0.2 0.641 67.9 145.3 77.3 19.1 54.4 34.9 -3.7 68 68 A A < - 0 0 3 -5,-2.5 2,-0.2 -28,-0.2 -1,-0.2 -0.479 46.8-118.3 -90.8 158.8 54.4 37.8 -1.3 69 69 A S E -b 43 0A 66 -27,-2.6 -25,-2.7 -30,-0.3 2,-0.4 -0.619 25.9-150.4 -85.1 157.9 57.1 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 -0.992 21.7 165.7-136.2 128.4 56.7 38.9 4.9 71 71 A V E +b 45 0A 76 -27,-2.0 -25,-2.6 -2,-0.4 2,-0.3 -0.897 34.5 94.7-123.8 158.6 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 -0.995 48.7-122.5 162.3-153.2 56.7 41.0 11.2 73 73 A F E -b 47 0A 46 -27,-2.3 -25,-2.3 -2,-0.3 2,-0.2 -0.936 5.3-135.5-167.8 176.3 56.9 39.5 14.7 74 74 A S - 0 0 30 -2,-0.3 -25,-0.2 -27,-0.2 5,-0.1 -0.818 18.4-153.4-132.9 175.9 55.1 37.6 17.6 75 75 A D + 0 0 39 -27,-0.3 2,-0.7 -2,-0.2 3,-0.2 -0.229 29.5 157.1-160.1 58.8 55.4 38.6 21.3 76 76 A S S S- 0 0 89 1,-0.2 3,-0.1 -26,-0.1 -2,-0.1 -0.851 98.6 -28.6 -78.3 117.6 54.9 36.1 24.1 77 77 A A S S+ 0 0 104 -2,-0.7 -1,-0.2 1,-0.1 2,-0.1 0.755 128.5 69.8 40.9 50.0 56.9 38.1 26.7 78 78 A N + 0 0 131 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.456 49.9 65.7-150.3-144.1 59.2 39.9 24.2 79 79 A T - 0 0 70 -2,-0.1 2,-1.4 -3,-0.1 -1,-0.1 0.313 63.5-108.6 -21.6 111.6 59.9 42.5 21.3 80 80 A S > + 0 0 100 2,-0.1 3,-1.6 3,-0.0 2,-0.1 0.045 69.7 110.5 -6.2 -31.4 59.6 46.3 21.6 81 81 A L T 3 S+ 0 0 75 -2,-1.4 7,-0.1 1,-0.3 6,-0.0 -0.420 86.9 20.0 -88.6 142.9 56.5 47.7 19.7 82 82 A G T 3 S+ 0 0 28 5,-0.2 2,-0.8 -2,-0.1 -1,-0.3 0.014 90.3 179.3 90.8 -20.1 53.6 49.1 21.4 83 83 A K < - 0 0 161 -3,-1.6 2,-0.2 1,-0.1 -2,-0.1 -0.022 50.6 -82.0 37.5 -71.5 56.4 49.4 24.3 84 84 A K S S+ 0 0 192 -2,-0.8 2,-0.2 2,-0.3 -1,-0.1 0.045 126.9 27.8 126.7 104.4 54.4 51.0 27.1 85 85 A G S S+ 0 0 74 1,-0.2 2,-0.6 -3,-0.2 -2,-0.1 -0.438 101.6 89.4 113.1 -53.7 54.4 54.6 26.3 86 86 A E S S- 0 0 61 -2,-0.2 -2,-0.3 1,-0.1 -1,-0.2 -0.620 80.9-134.0 -73.2 118.8 54.7 54.0 22.5 87 87 A T > - 0 0 32 -2,-0.6 4,-1.6 1,-0.1 3,-0.3 -0.290 12.4-123.1 -71.4 161.7 51.0 53.9 21.4 88 88 A L H >> S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 3,-0.8 0.985 115.1 59.6 -66.7 -48.7 49.5 51.3 19.0 89 89 A A H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.795 107.5 44.5 -44.0 -34.9 48.4 54.3 16.9 90 90 A D H 3> S+ 0 0 81 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.810 110.2 54.2 -86.9 -24.2 52.1 55.3 16.4 91 91 A T H < S+ 0 0 67 -4,-1.4 3,-1.9 -3,-0.4 4,-0.3 0.950 116.0 47.5 -78.8 -48.5 55.0 54.0 11.3 95 95 A I H >X S+ 0 0 14 -4,-3.4 3,-2.7 1,-0.3 4,-1.7 0.900 101.4 64.4 -65.8 -32.0 54.4 50.4 9.9 96 96 A S T 3< S+ 0 0 19 -4,-3.4 -1,-0.3 1,-0.3 25,-0.2 0.406 96.3 59.2 -73.0 7.5 51.9 51.6 7.3 97 97 A T T <4 S+ 0 0 109 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.370 110.4 43.0 -99.6 -8.5 54.7 53.6 5.6 98 98 A Y T <4 S+ 0 0 161 -3,-2.7 -2,-0.2 -4,-0.3 2,-0.2 0.748 110.8 48.2-107.0 -37.0 56.7 50.4 5.1 99 99 A V < - 0 0 7 -4,-1.7 -55,-0.2 1,-0.1 3,-0.1 -0.581 59.6-137.3-118.9 172.6 54.1 47.8 3.9 100 100 A D S S+ 0 0 62 -57,-2.6 2,-0.3 1,-0.3 -56,-0.2 0.565 90.7 7.0 -96.6 -19.1 51.3 47.0 1.6 101 101 A A E -c 44 0A 0 -58,-0.7 -56,-2.1 21,-0.2 2,-0.4 -0.962 61.7-145.5-158.0 157.7 49.0 45.2 4.0 102 102 A I E -cd 45 124A 0 21,-1.9 23,-2.7 -2,-0.3 2,-0.5 -0.971 7.1-171.0-131.7 118.4 48.9 44.5 7.8 103 103 A V E -cd 46 125A 0 -58,-2.1 -56,-2.0 -2,-0.4 2,-0.4 -0.918 24.9-179.4 -98.6 131.0 47.5 41.2 9.4 104 104 A M E -cd 47 126A 1 21,-2.4 23,-3.0 -2,-0.5 24,-0.5 -1.000 28.0-171.3-141.6 143.4 47.3 41.8 13.1 105 105 A R E +cd 48 128A 27 -58,-1.5 -56,-1.7 -2,-0.4 -55,-0.8 -0.998 21.4 172.4-127.8 125.8 46.3 39.9 16.3 106 106 A H E - d 0 129A 20 22,-2.2 24,-1.8 -2,-0.4 6,-0.1 -0.964 37.2-127.1-133.4 147.7 46.2 41.9 19.5 107 107 A P S S+ 0 0 56 0, 0.0 2,-0.4 0, 0.0 24,-0.1 0.494 87.4 71.9 -73.9 -3.9 44.9 41.1 23.1 108 108 A Q S > S- 0 0 58 22,-0.2 3,-1.3 23,-0.0 317,-0.2 -0.889 89.4-107.1-117.6 146.8 42.6 44.1 23.5 109 109 A E B 3 S+e 425 0B 3 315,-0.9 317,-2.1 -2,-0.4 318,-0.3 -0.338 98.6 19.9 -77.1 147.6 39.3 44.4 21.6 110 110 A G T 3> S+ 0 0 0 19,-0.3 4,-3.1 341,-0.2 -1,-0.2 0.462 80.0 126.9 77.6 2.9 39.0 46.9 18.8 111 111 A A H <> S+ 0 0 0 -3,-1.3 4,-2.7 1,-0.2 -2,-0.1 0.901 75.8 48.8 -56.9 -40.1 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 0.885 110.3 50.1 -68.8 -35.7 42.3 46.3 14.6 113 113 A R H > S+ 0 0 41 2,-0.2 4,-0.6 338,-0.2 -2,-0.2 0.939 110.7 49.6 -69.8 -43.4 39.5 48.9 14.3 114 114 A L H >< S+ 0 0 0 -4,-3.1 3,-2.4 1,-0.2 4,-0.4 0.980 107.5 56.6 -50.8 -55.3 41.8 51.6 16.0 115 115 A A H >X S+ 0 0 0 -4,-2.7 3,-2.7 1,-0.3 4,-1.9 0.869 94.3 66.5 -40.9 -49.8 44.6 50.5 13.5 116 116 A T H 3< S+ 0 0 31 -4,-1.8 -1,-0.3 1,-0.3 4,-0.2 0.737 97.5 55.0 -46.0 -27.3 42.3 51.3 10.5 117 117 A E T << S+ 0 0 79 -3,-2.4 -1,-0.3 -4,-0.6 -2,-0.2 0.502 115.4 37.3 -92.2 -4.1 42.4 55.0 11.5 118 118 A F T <4 S+ 0 0 49 -3,-2.7 -2,-0.2 -4,-0.4 -1,-0.2 0.611 95.4 79.6-120.5 -17.8 46.1 55.1 11.4 119 119 A S S >< S- 0 0 1 -4,-1.9 3,-2.1 1,-0.2 2,-0.3 0.466 75.9-152.9 -78.0 3.0 47.1 52.8 8.4 120 120 A G T 3 S- 0 0 63 1,-0.3 -1,-0.2 -4,-0.2 -23,-0.1 -0.423 73.1 -17.7 68.9-121.1 46.4 55.4 5.6 121 121 A N T 3 S+ 0 0 136 -2,-0.3 -1,-0.3 -25,-0.2 -2,-0.1 0.459 112.6 113.1 -94.9 6.1 45.5 53.6 2.4 122 122 A V < - 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