==== 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 8AT1 . COMPND 2 MOLECULE: ASPARTATE CARBAMOYLTRANSFERASE (R STATE), CATALYT . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.E.GOUAUX,R.C.STEVENS,W.N.LIPSCOMB . 912 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 651 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 10.0 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 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 . 82 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 14.1 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 . 4 0.4 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 4 3 2 2 1 4 3 1 1 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 6 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 . 0 0 4 1 7 2 1 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 82 0, 0.0 306,-0.2 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0 159.7 37.6 47.0 -8.9 2 2 A N > - 0 0 15 304,-2.1 3,-2.4 303,-0.3 305,-0.0 -0.318 360.0 -96.3 -66.0 156.4 36.1 44.0 -7.2 3 3 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.674 121.3 40.9 -43.8 -32.5 33.9 44.7 -4.1 4 4 A L T > S+ 0 0 1 301,-0.1 3,-1.9 302,-0.1 -2,-0.1 0.318 75.9 133.3-106.4 4.6 36.8 44.0 -1.6 5 5 A Y T < S- 0 0 70 -3,-2.4 298,-0.2 1,-0.3 299,-0.2 -0.364 89.6 -5.9 -59.0 138.2 39.8 45.6 -3.3 6 6 A Q T 3 S+ 0 0 73 297,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.551 102.0 144.4 47.7 15.7 41.8 47.8 -0.7 7 7 A K < - 0 0 73 -3,-1.9 -1,-0.2 295,-0.1 2,-0.1 -0.647 51.5-126.0 -87.1 130.2 39.0 47.0 1.8 8 8 A H - 0 0 62 -2,-0.4 2,-0.5 115,-0.1 117,-0.2 -0.430 15.4-150.6 -66.3 147.6 39.9 46.5 5.5 9 9 A I B +a 125 0A 4 115,-2.3 117,-2.6 1,-0.1 127,-0.1 -0.807 42.8 136.0-122.6 88.0 38.6 43.1 7.0 10 10 A I + 0 0 4 -2,-0.5 2,-0.3 1,-0.3 119,-0.1 0.857 64.8 13.1-103.4 -41.4 37.9 43.7 10.7 11 11 A S > - 0 0 1 1,-0.1 3,-2.1 123,-0.1 -1,-0.3 -0.995 57.5-132.2-137.9 144.2 34.5 42.1 11.7 12 12 A I G > S+ 0 0 0 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.886 105.8 72.6 -59.0 -30.9 32.1 39.6 10.0 13 13 A N G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 158,-0.0 0.615 92.9 52.9 -63.3 -7.5 29.4 42.2 10.9 14 14 A D G < S+ 0 0 87 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.486 98.0 79.6-102.6 -2.2 30.7 44.6 8.2 15 15 A L < - 0 0 16 -3,-2.3 2,-0.3 -4,-0.3 3,-0.0 -0.489 68.7-138.1 -98.2 178.0 30.5 42.0 5.3 16 16 A S > - 0 0 39 -2,-0.1 4,-2.3 1,-0.1 5,-0.3 -0.880 31.2-103.5-129.3 165.8 27.5 40.8 3.3 17 17 A R H > S+ 0 0 77 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.859 124.8 56.6 -57.2 -28.5 26.3 37.5 2.1 18 18 A D H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.951 107.9 44.6 -71.6 -46.7 27.6 38.7 -1.3 19 19 A D H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 114.3 48.5 -61.8 -44.0 31.2 39.4 0.0 20 20 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.897 113.0 49.7 -64.5 -41.0 31.3 36.1 1.9 21 21 A N H X S+ 0 0 60 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.872 109.1 50.8 -68.0 -37.4 30.1 34.4 -1.2 22 22 A L H >X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 3,-0.7 0.991 108.4 51.6 -61.9 -56.6 32.6 36.1 -3.4 23 23 A V H 3X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.838 112.6 46.9 -52.4 -37.1 35.5 35.1 -1.1 24 24 A L H 3X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.882 109.6 53.6 -75.1 -30.8 34.3 31.5 -1.2 25 25 A A H + 0 0 40 30,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.658 15.5 177.9-128.5 75.7 48.1 31.9 -9.3 36 36 A P T 3 S+ 0 0 79 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.667 81.3 34.4 -55.5 -30.6 51.9 31.8 -8.3 37 37 A E T > S+ 0 0 125 1,-0.1 3,-1.9 2,-0.1 29,-0.1 0.267 82.7 117.6-107.6 13.5 52.8 35.4 -9.4 38 38 A L T < S+ 0 0 38 -3,-2.4 29,-0.2 1,-0.3 -1,-0.1 0.833 92.4 21.4 -56.1 -33.3 49.4 36.9 -8.4 39 39 A L T > S+ 0 0 0 27,-3.4 3,-2.0 -4,-0.3 -1,-0.3 0.071 85.5 153.5-123.5 23.8 50.9 39.1 -5.8 40 40 A K T < S+ 0 0 77 -3,-1.9 28,-0.2 1,-0.3 3,-0.1 -0.322 72.2 24.2 -49.5 126.2 54.5 39.1 -7.1 41 41 A H T 3 S+ 0 0 167 26,-0.7 2,-0.4 1,-0.3 -1,-0.3 0.488 95.1 117.9 84.2 9.9 56.1 42.5 -5.9 42 42 A K < - 0 0 51 -3,-2.0 27,-2.6 25,-0.3 2,-0.5 -0.869 48.9-156.9-103.9 133.1 53.7 42.9 -2.9 43 43 A V E -b 69 0A 46 -2,-0.4 57,-3.3 25,-0.2 58,-0.7 -0.983 11.1-169.8-109.2 124.5 55.1 43.0 0.7 44 44 A I E -bc 70 101A 0 25,-3.2 27,-1.9 -2,-0.5 2,-0.4 -0.889 18.0-131.6-110.7 139.4 52.6 42.1 3.6 45 45 A A E -bc 71 102A 2 56,-2.5 58,-2.5 -2,-0.3 2,-0.7 -0.796 9.7-157.2 -88.8 131.2 53.3 42.6 7.3 46 46 A S E +bc 72 103A 2 25,-2.9 27,-2.1 -2,-0.4 2,-0.8 -0.907 19.9 178.0-104.5 100.5 52.6 39.6 9.6 47 47 A C E +bc 73 104A 5 56,-3.0 58,-2.6 -2,-0.7 2,-0.8 -0.763 6.1 173.4-111.9 92.2 52.1 41.3 13.0 48 48 A F E + c 0 105A 1 25,-2.4 58,-0.2 -2,-0.8 4,-0.1 -0.878 14.2 171.9-108.1 110.1 51.2 38.8 15.7 49 49 A F S S+ 0 0 14 56,-3.0 2,-0.3 -2,-0.8 -1,-0.1 0.067 76.2 45.7 -88.3 12.1 51.1 40.4 19.1 50 50 A E S S- 0 0 35 55,-0.2 55,-0.1 56,-0.1 0, 0.0 -0.969 101.4 -78.3-155.3 153.5 49.6 37.1 20.3 51 51 A A + 0 0 84 -2,-0.3 2,-0.3 5,-0.0 -2,-0.1 -0.126 50.5 159.9 -58.9 150.4 50.4 33.4 19.8 52 52 A S + 0 0 22 22,-0.1 -4,-0.0 -4,-0.1 53,-0.0 -0.958 26.0 167.8-166.6 144.7 49.5 31.5 16.7 53 53 A T S > S+ 0 0 85 -2,-0.3 4,-2.2 3,-0.0 5,-0.3 0.439 89.5 34.7-117.2 -68.4 50.4 28.4 14.9 54 54 A R H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.896 120.9 40.6 -47.9 -69.9 47.5 28.1 12.3 55 55 A T H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 118.3 46.1 -52.5 -51.3 46.6 31.7 11.4 56 56 A R H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 119.8 37.8 -65.1 -43.2 50.1 33.0 11.2 57 57 A L H X S+ 0 0 83 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.876 116.2 49.6 -81.4 -32.0 51.5 30.1 9.2 58 58 A S H X S+ 0 0 16 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.960 115.0 47.7 -66.2 -45.2 48.5 29.6 6.9 59 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.4 -2,-0.2 0.943 114.9 43.3 -61.1 -54.1 48.5 33.4 6.2 60 60 A Q H X S+ 0 0 38 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.851 114.5 49.8 -63.8 -36.1 52.2 33.6 5.5 61 61 A T H X S+ 0 0 50 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.946 110.8 50.8 -66.1 -48.6 52.2 30.4 3.3 62 62 A S H < S+ 0 0 0 -4,-2.9 4,-0.5 2,-0.2 -2,-0.2 0.905 109.7 50.6 -52.3 -44.2 49.2 31.8 1.3 63 63 A M H ><>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 3,-1.2 0.941 113.3 45.9 -57.0 -48.8 51.3 35.1 0.8 64 64 A H H ><5S+ 0 0 109 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.816 106.2 59.3 -63.6 -33.6 54.2 33.0 -0.4 65 65 A R T 3<5S+ 0 0 168 -4,-2.5 -1,-0.3 1,-0.3 -30,-0.3 0.484 107.6 46.3 -79.9 -1.1 52.0 30.9 -2.6 66 66 A L T < 5S- 0 0 0 -3,-1.2 -27,-3.4 -4,-0.5 -1,-0.3 0.108 124.5 -99.3-117.2 16.5 50.9 34.0 -4.5 67 67 A G T < 5S+ 0 0 15 -3,-1.3 -26,-0.7 1,-0.2 -25,-0.3 0.644 75.9 141.5 79.5 14.0 54.4 35.4 -4.9 68 68 A A < - 0 0 5 -5,-2.7 2,-0.4 -6,-0.2 -25,-0.2 -0.313 46.9-126.0 -90.0 168.0 54.3 37.9 -2.0 69 69 A S E -b 43 0A 59 -27,-2.6 -25,-3.2 -30,-0.2 2,-0.4 -0.926 18.5-152.7-113.9 142.1 56.9 38.9 0.6 70 70 A V E +b 44 0A 32 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.925 17.7 169.4-116.9 132.3 56.3 38.8 4.3 71 71 A V E +b 45 0A 75 -27,-1.9 -25,-2.9 -2,-0.4 2,-0.3 -0.851 32.3 87.2-124.4 160.9 58.0 41.0 7.0 72 72 A G E -b 46 0A 52 -2,-0.3 2,-0.3 -27,-0.3 -25,-0.2 -0.976 61.6 -77.1 155.7-153.0 56.8 41.1 10.7 73 73 A F E -b 47 0A 39 -27,-2.1 -25,-2.4 -2,-0.3 3,-0.1 -0.995 5.0-157.4-150.4 138.7 57.0 39.6 14.2 74 74 A S S S+ 0 0 67 -2,-0.3 2,-0.3 1,-0.2 -22,-0.1 0.511 91.1 32.9 -89.3 -7.4 55.7 36.6 16.0 75 75 A D - 0 0 98 -26,-0.1 3,-0.4 -24,-0.1 -1,-0.2 -0.994 65.8-144.5-147.3 140.4 56.1 38.3 19.3 76 76 A S S > S+ 0 0 32 -2,-0.3 3,-2.1 1,-0.2 6,-0.7 0.649 79.6 95.0 -78.6 -15.0 55.9 42.0 20.5 77 77 A A T 3 S+ 0 0 35 1,-0.3 -1,-0.2 5,-0.1 -28,-0.0 0.776 90.5 34.9 -55.0 -33.7 58.7 41.5 23.0 78 78 A N T 3 S+ 0 0 137 -3,-0.4 -1,-0.3 4,-0.1 2,-0.2 0.146 95.7 98.7-112.1 28.2 61.5 42.8 20.9 79 79 A T S <> S- 0 0 23 -3,-2.1 4,-2.2 1,-0.1 5,-0.3 -0.575 88.3-111.2 -92.3 173.5 59.6 45.4 18.9 80 80 A S H > S+ 0 0 50 2,-0.2 6,-1.5 3,-0.2 4,-1.1 0.749 124.5 56.6 -80.4 -23.9 60.0 49.1 20.2 81 81 A L H > S+ 0 0 41 4,-0.3 4,-1.0 3,-0.2 -1,-0.2 0.989 111.7 44.5 -59.1 -52.6 56.3 48.8 21.3 82 82 A G H 4 S+ 0 0 35 -6,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.794 135.7 10.3 -60.2 -41.8 57.6 45.8 23.3 83 83 A K H < S+ 0 0 132 -4,-2.2 -3,-0.2 -7,-0.1 -1,-0.2 0.704 130.5 43.9-113.3 -30.6 60.7 47.4 24.7 84 84 A K H < S- 0 0 172 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.376 104.7-113.5-103.6 6.2 60.8 51.1 24.1 85 85 A G < + 0 0 67 -4,-1.0 -4,-0.3 -5,-0.4 2,-0.2 0.826 52.7 166.9 73.8 37.7 57.2 51.8 25.0 86 86 A E - 0 0 69 -6,-1.5 -1,-0.2 1,-0.1 2,-0.1 -0.548 35.7-111.6 -86.0 143.0 55.7 52.8 21.7 87 87 A T >> - 0 0 48 -2,-0.2 4,-2.0 1,-0.1 3,-0.6 -0.443 16.6-125.8 -73.0 152.2 52.0 53.1 21.0 88 88 A L H 3> S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 3,-0.5 0.948 112.6 62.7 -52.1 -49.7 50.1 50.7 18.7 89 89 A A H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.849 107.6 40.2 -47.6 -37.7 49.0 53.8 16.9 90 90 A D H <> S+ 0 0 82 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.823 110.0 57.7 -87.0 -26.7 52.6 54.7 16.0 91 91 A T H X S+ 0 0 4 -4,-2.0 4,-2.7 -3,-0.5 5,-0.3 0.964 112.6 42.9 -57.2 -50.8 53.6 51.2 15.2 92 92 A I H X S+ 0 0 4 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.938 109.5 58.0 -67.5 -44.0 50.8 51.2 12.7 93 93 A S H X S+ 0 0 41 -4,-2.5 4,-0.7 -5,-0.3 -2,-0.2 0.925 115.2 34.3 -54.4 -48.9 51.7 54.7 11.5 94 94 A V H >< S+ 0 0 60 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.929 115.2 55.1 -74.3 -39.0 55.3 53.7 10.5 95 95 A I H >X S+ 0 0 25 -4,-2.7 3,-1.6 1,-0.3 4,-1.6 0.870 101.0 61.5 -65.0 -28.9 54.5 50.2 9.3 96 96 A S H 3< S+ 0 0 19 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.875 95.6 60.5 -61.1 -32.2 52.0 51.7 7.0 97 97 A T T << S+ 0 0 108 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.408 113.3 38.1 -77.3 8.6 54.8 53.6 5.2 98 98 A Y T <4 S+ 0 0 156 -3,-1.6 2,-0.2 1,-0.2 -2,-0.2 0.700 105.7 48.3-125.7 -41.2 56.4 50.2 4.3 99 99 A V < - 0 0 9 -4,-1.6 -55,-0.2 1,-0.1 -1,-0.2 -0.694 62.0-132.2-116.9 167.8 54.1 47.4 3.4 100 100 A D S S+ 0 0 61 -57,-3.3 2,-0.3 1,-0.3 -56,-0.2 0.716 90.7 7.8 -91.2 -23.5 51.1 46.9 1.1 101 101 A A E -c 44 0A 2 -58,-0.7 -56,-2.5 21,-0.2 2,-0.4 -0.971 65.7-140.7-154.6 154.9 48.8 45.2 3.6 102 102 A I E -cd 45 124A 0 21,-2.5 23,-2.9 -2,-0.3 2,-0.5 -0.989 7.6-167.3-120.2 123.9 48.9 44.5 7.4 103 103 A V E -cd 46 125A 0 -58,-2.5 -56,-3.0 -2,-0.4 2,-0.4 -0.957 22.4-175.1-109.8 127.0 47.7 41.2 9.0 104 104 A M E -cd 47 126A 2 21,-2.5 23,-3.0 -2,-0.5 2,-0.5 -0.974 24.4-171.3-135.4 124.9 47.5 41.7 12.7 105 105 A R E +c 48 0A 18 -58,-2.6 -56,-3.0 -2,-0.4 24,-0.2 -0.969 24.0 175.0-108.1 126.9 46.7 39.5 15.7 106 106 A H E - d 0 129A 15 22,-2.4 24,-2.4 -2,-0.5 5,-0.1 -0.980 38.8-137.0-138.4 145.9 46.3 41.4 19.0 107 107 A P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.661 85.6 74.6 -64.8 -24.6 45.3 40.7 22.6 108 108 A Q S > S- 0 0 53 22,-0.1 3,-1.3 23,-0.0 2,-0.4 -0.729 87.5-114.7 -88.9 143.1 43.0 43.8 23.0 109 109 A E B 3 S+e 418 0B 9 308,-2.2 310,-2.7 -2,-0.3 336,-0.3 -0.602 100.6 23.9 -82.9 130.9 39.6 43.9 21.4 110 110 A G T 3> S+ 0 0 0 -2,-0.4 4,-2.9 334,-0.3 -1,-0.2 0.437 79.0 128.6 98.3 8.2 39.4 46.5 18.7 111 111 A A H <> S+ 0 0 0 -3,-1.3 4,-1.8 1,-0.2 -2,-0.1 0.854 75.3 47.4 -62.8 -34.5 43.1 46.6 18.0 112 112 A A H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 109.7 50.8 -76.6 -42.5 42.5 46.2 14.3 113 113 A R H >> S+ 0 0 40 2,-0.2 4,-0.9 1,-0.2 3,-0.6 0.976 111.8 50.3 -57.1 -48.4 39.7 48.9 14.1 114 114 A L H >< S+ 0 0 0 -4,-2.9 3,-1.0 1,-0.3 4,-0.3 0.911 107.9 55.0 -52.3 -43.3 42.3 51.1 15.9 115 115 A A H >X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-1.7 0.874 98.6 60.0 -63.6 -33.2 44.8 50.1 13.3 116 116 A T H << S+ 0 0 28 -4,-2.0 -1,-0.2 -3,-0.6 4,-0.2 0.747 97.5 60.1 -73.4 -13.8 42.6 51.2 10.3 117 117 A E T << S+ 0 0 84 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.605 118.4 29.4 -83.0 -10.8 42.6 54.8 11.6 118 118 A F T <4 S+ 0 0 57 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.552 97.9 82.2-122.5 -12.9 46.4 54.9 11.3 119 119 A S S >< S- 0 0 0 -4,-2.0 3,-2.5 1,-0.3 2,-0.2 0.506 77.7-158.4 -72.1 -4.2 47.1 52.4 8.4 120 120 A G T 3 - 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