==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE REGULATOR 16-JUN-05 2A0F . COMPND 2 MOLECULE: ASPARTATE CARBAMOYLTRANSFERASE CATALYTIC CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.A.STIEGLITZ,K.J.DUSINBERRE,J.P.CARDIA,H.TSURUTA, . 912 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 6.5 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 . 4 0.4 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 . 2 0.2 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 . 103 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 12 1 0 0 2 2 1 3 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 14 3 1 1 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 0 PARALLEL BRIDGES PER LADDER . 13 5 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 5 0 1 2 0 1 0 0 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 0 106 0, 0.0 306,-0.2 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0 34.0 35.8 46.0 -9.6 2 2 A N > - 0 0 19 304,-5.5 3,-0.7 303,-0.2 305,-0.1 -0.288 360.0-124.3 -59.5 144.5 35.8 42.9 -7.4 3 3 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.978 105.0 41.5 -52.8 -72.3 33.5 43.4 -4.4 4 4 A L T > S+ 0 0 19 15,-0.1 3,-1.5 2,-0.1 -2,-0.1 0.389 89.3 138.8 -61.3 4.0 35.8 42.6 -1.4 5 5 A Y T < S- 0 0 79 -3,-0.7 298,-0.2 1,-0.3 299,-0.1 -0.248 80.1 -9.5 -57.2 141.6 38.4 44.6 -3.2 6 6 A Q T 3 S+ 0 0 87 297,-1.9 -1,-0.3 296,-0.2 -2,-0.1 0.496 110.5 132.8 47.5 0.1 40.4 47.0 -1.1 7 7 A K < - 0 0 87 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.1 -0.099 56.3-116.2 -69.0 174.5 37.8 46.0 1.5 8 8 A H - 0 0 47 115,-0.2 2,-0.7 -3,-0.1 117,-0.2 -0.867 9.8-133.6-117.9 151.7 38.8 44.9 5.0 9 9 A I B +a 125 0A 20 115,-1.9 117,-1.0 -2,-0.3 127,-0.1 -0.901 57.9 112.0-102.8 111.6 38.4 41.6 6.8 10 10 A I + 0 0 22 -2,-0.7 2,-0.4 1,-0.2 119,-0.2 0.542 67.8 10.3-142.4 -60.8 37.0 42.1 10.3 11 11 A S > - 0 0 2 1,-0.1 3,-1.8 123,-0.1 -1,-0.2 -0.999 51.8-141.4-135.7 129.7 33.6 41.0 11.5 12 12 A I G > S+ 0 0 6 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.808 103.4 64.3 -57.7 -32.3 31.1 38.8 9.5 13 13 A N G 3 S+ 0 0 62 1,-0.3 -1,-0.3 2,-0.1 158,-0.0 0.282 89.9 68.9 -76.4 13.4 28.2 41.0 10.7 14 14 A D G < S+ 0 0 93 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.387 108.4 36.3-106.5 -3.0 29.8 43.8 8.7 15 15 A L S < S- 0 0 60 -3,-1.8 2,-0.1 1,-0.2 3,-0.1 0.189 83.1-135.8-115.1-124.8 28.9 41.9 5.5 16 16 A S - 0 0 44 1,-0.2 -1,-0.2 -2,-0.0 162,-0.2 -0.442 34.4 -74.7-162.7-125.8 25.9 39.9 4.8 17 17 A R S >> S+ 0 0 78 -2,-0.1 3,-1.5 161,-0.1 4,-0.6 0.509 121.4 46.1-123.9 -72.2 24.9 36.6 3.2 18 18 A D T 34 S+ 0 0 130 1,-0.3 4,-0.4 2,-0.2 161,-0.0 0.682 102.5 73.4 -50.8 -18.9 25.3 37.1 -0.6 19 19 A D T >4 S+ 0 0 38 1,-0.1 3,-1.2 2,-0.1 4,-0.3 0.945 89.8 54.5 -65.1 -46.3 28.6 38.7 0.2 20 20 A L T X> S+ 0 0 10 -3,-1.5 3,-2.2 1,-0.2 4,-1.0 0.938 87.9 75.7 -47.9 -66.0 30.4 35.4 1.1 21 21 A N H 3X S+ 0 0 63 -4,-0.6 4,-2.3 1,-0.3 -1,-0.2 0.604 84.7 69.4 -19.4 -37.0 29.8 33.5 -2.1 22 22 A L H <> S+ 0 0 57 -3,-1.2 4,-1.8 -4,-0.4 -1,-0.3 0.886 103.4 36.6 -60.0 -48.0 32.4 35.6 -3.9 23 23 A V H <> S+ 0 0 13 -3,-2.2 4,-4.2 -4,-0.3 -1,-0.2 0.850 116.5 55.5 -72.0 -39.2 35.5 34.2 -2.1 24 24 A L H X S+ 0 0 46 -4,-1.0 4,-2.7 2,-0.3 -2,-0.2 0.858 107.5 47.8 -62.7 -37.1 34.0 30.8 -2.1 25 25 A A H X S+ 0 0 56 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.955 114.6 48.0 -66.8 -43.3 33.5 31.1 -5.8 26 26 A T H X S+ 0 0 9 -4,-1.8 4,-0.6 -5,-0.2 3,-0.3 0.913 114.2 48.2 -55.9 -49.4 37.2 32.2 -5.8 27 27 A A H >X S+ 0 0 2 -4,-4.2 3,-2.4 1,-0.2 4,-2.3 0.962 104.8 52.5 -60.0 -62.0 38.1 29.3 -3.6 28 28 A A H 3< S+ 0 0 64 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.754 108.9 57.3 -50.4 -22.9 36.4 26.4 -5.4 29 29 A K H 3X S+ 0 0 53 -4,-1.1 4,-2.2 -3,-0.3 -1,-0.3 0.685 109.4 42.2 -78.9 -25.8 38.3 27.7 -8.5 30 30 A L H << S+ 0 0 8 -3,-2.4 -2,-0.2 -4,-0.6 -3,-0.1 0.855 100.9 63.9 -90.6 -43.1 41.7 27.4 -6.9 31 31 A K T < S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.773 117.8 40.4 -49.9 -18.2 41.2 24.0 -5.1 32 32 A A T 4 S- 0 0 73 -5,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.904 135.4 -4.4 -93.5 -79.3 41.0 23.3 -8.9 33 33 A N S < S- 0 0 124 -4,-2.2 -1,-0.2 2,-0.0 -2,-0.1 -0.960 78.0-163.3-130.4 111.6 43.5 25.2 -11.0 34 34 A P - 0 0 62 0, 0.0 32,-0.1 0, 0.0 -3,-0.0 0.140 16.4-130.9 -76.2-173.9 45.6 27.7 -9.0 35 35 A Q > - 0 0 39 30,-0.2 2,-2.8 275,-0.0 3,-1.1 -0.470 10.0-169.7-155.2 80.5 47.9 30.7 -9.8 36 36 A P T 3 S+ 0 0 91 0, 0.0 30,-0.2 0, 0.0 31,-0.1 -0.336 90.3 36.3 -65.9 60.1 51.5 30.9 -8.2 37 37 A E T > S+ 0 0 133 -2,-2.8 3,-1.2 29,-0.4 29,-0.1 0.095 79.1 106.9-174.6 -38.8 52.1 34.5 -9.3 38 38 A L T < S+ 0 0 39 -3,-1.1 29,-0.2 1,-0.3 28,-0.1 0.558 91.3 36.2 -31.3 -29.0 48.7 36.1 -9.0 39 39 A L T 3 S+ 0 0 0 27,-2.9 -1,-0.3 -4,-0.3 27,-0.1 -0.429 84.8 154.8-129.0 57.7 49.8 38.0 -5.9 40 40 A K < + 0 0 86 -3,-1.2 2,-4.7 28,-0.2 28,-0.2 -0.199 61.8 12.3 -77.6 171.4 53.5 38.9 -6.6 41 41 A H S S+ 0 0 159 26,-0.6 28,-0.2 1,-0.1 -1,-0.1 -0.172 91.3 127.8 62.6 -64.1 55.4 41.8 -5.1 42 42 A K - 0 0 43 -2,-4.7 27,-1.0 26,-0.1 2,-0.4 0.184 48.4-151.5 -24.8 138.9 52.7 42.4 -2.6 43 43 A V B -e 69 0B 39 25,-0.2 57,-1.2 -3,-0.1 58,-0.6 -0.997 10.2-169.1-124.6 125.4 53.9 42.5 1.0 44 44 A I E -b 101 0A 1 25,-0.6 2,-0.4 -2,-0.4 27,-0.2 -0.932 19.3-138.2-123.6 113.7 51.7 41.4 4.0 45 45 A A E -b 102 0A 3 56,-1.6 58,-2.3 -2,-0.5 27,-0.2 -0.528 14.2-165.9 -66.9 120.5 52.6 42.1 7.6 46 46 A S + 0 0 0 -2,-0.4 2,-0.3 56,-0.2 26,-0.2 -0.371 23.1 167.6-102.7 48.8 51.6 38.8 9.3 47 47 A C - 0 0 7 -2,-0.1 58,-0.5 25,-0.1 2,-0.5 -0.506 14.8-171.1 -71.0 124.4 51.8 40.4 12.7 48 48 A F - 0 0 2 25,-2.7 58,-0.2 -2,-0.3 28,-0.2 -0.977 14.4-169.7-118.6 124.6 50.3 38.2 15.4 49 49 A F S S+ 0 0 18 56,-3.7 2,-0.3 -2,-0.5 57,-0.2 0.360 75.5 35.3 -94.7 4.1 49.8 39.7 18.9 50 50 A E S S- 0 0 36 55,-0.2 -1,-0.0 24,-0.1 0, 0.0 -0.964 98.8 -70.7-150.7 162.4 48.9 36.4 20.4 51 51 A A + 0 0 86 -2,-0.3 2,-0.2 -3,-0.0 -2,-0.1 0.093 54.5 148.9 -51.4 159.2 49.8 32.7 20.0 52 52 A S - 0 0 35 -4,-0.1 5,-0.1 3,-0.1 -4,-0.0 -0.714 29.4-179.0 168.2 139.3 48.9 30.5 17.1 53 53 A T S > S+ 0 0 84 -2,-0.2 4,-1.5 3,-0.1 5,-0.4 0.747 87.9 29.5-108.5 -70.4 49.8 27.6 14.8 54 54 A R H > S+ 0 0 77 1,-0.2 4,-0.6 2,-0.2 5,-0.3 0.805 117.6 52.0 -66.0 -38.7 47.2 27.1 12.1 55 55 A T H 4 S+ 0 0 6 3,-0.1 4,-0.4 2,-0.1 -1,-0.2 0.848 118.3 36.2 -72.0 -30.9 45.8 30.6 11.6 56 56 A R H > S+ 0 0 60 3,-0.1 4,-1.9 -3,-0.1 3,-0.5 0.979 120.1 40.9 -82.1 -64.5 49.3 32.2 11.1 57 57 A L H >X S+ 0 0 72 -4,-1.5 4,-2.8 1,-0.2 3,-1.4 0.927 114.5 50.3 -43.9 -70.1 51.3 29.6 9.2 58 58 A S H 3X S+ 0 0 18 -4,-0.6 4,-1.1 -5,-0.4 -1,-0.2 0.804 111.5 52.9 -37.4 -42.7 48.5 28.4 6.8 59 59 A F H 3> S+ 0 0 0 -3,-0.5 4,-0.6 -4,-0.4 -1,-0.3 0.865 107.6 47.4 -66.9 -40.2 48.1 32.1 6.1 60 60 A E H XX S+ 0 0 46 -4,-1.9 4,-3.6 -3,-1.4 3,-0.6 0.891 112.8 51.0 -69.8 -31.5 51.7 32.7 5.3 61 61 A T H 3X S+ 0 0 50 -4,-2.8 4,-1.5 1,-0.3 -2,-0.2 0.726 106.6 54.2 -73.4 -21.8 51.4 29.6 3.1 62 62 A S H 3< S+ 0 0 0 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.555 115.6 40.9 -83.2 -15.1 48.3 31.2 1.5 63 63 A M H XX>S+ 0 0 0 -4,-0.6 5,-1.5 -3,-0.6 3,-1.2 0.816 114.8 47.5 -97.4 -46.0 50.5 34.1 0.8 64 64 A H H ><5S+ 0 0 126 -4,-3.6 3,-0.9 1,-0.3 -3,-0.2 0.884 107.1 58.0 -63.7 -39.2 53.7 32.3 -0.2 65 65 A R T 3<5S+ 0 0 146 -4,-1.5 -1,-0.3 1,-0.2 -30,-0.2 0.567 109.2 47.6 -67.1 -10.6 51.8 30.0 -2.6 66 66 A L T <45S- 0 0 3 -3,-1.2 -27,-2.9 -30,-0.2 -29,-0.4 0.487 117.5-102.0-109.4 -7.8 50.5 33.1 -4.4 67 67 A G T <<5S+ 0 0 13 -3,-0.9 2,-0.7 -4,-0.6 -26,-0.6 0.410 72.5 137.6 103.1 -1.8 53.7 35.2 -4.9 68 68 A A < - 0 0 1 -5,-1.5 2,-0.3 -28,-0.2 -1,-0.2 -0.717 49.3-135.0 -87.2 113.5 53.2 37.8 -2.2 69 69 A S B -e 43 0B 60 -27,-1.0 -25,-0.6 -2,-0.7 2,-0.4 -0.454 29.3-168.8 -66.1 122.2 56.4 38.6 -0.2 70 70 A V + 0 0 25 -2,-0.3 2,-0.2 -27,-0.2 -25,-0.1 -0.917 27.2 169.4-128.4 146.6 55.8 38.7 3.5 71 71 A V + 0 0 121 -2,-0.4 2,-0.3 -27,-0.2 -24,-0.1 -0.721 26.6 144.6-146.8 90.6 57.6 39.8 6.7 72 72 A G - 0 0 31 -2,-0.2 2,-0.3 -27,-0.2 -25,-0.1 -0.875 45.9 -99.1-126.4 161.6 55.5 39.9 9.9 73 73 A F - 0 0 42 -2,-0.3 -25,-2.7 1,-0.1 3,-0.1 -0.612 16.0-166.8 -89.2 142.4 56.1 39.2 13.6 74 74 A S S S+ 0 0 72 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.871 82.0 42.1 -84.1 -46.2 55.1 36.0 15.5 75 75 A D S S- 0 0 107 -26,-0.1 2,-2.8 3,-0.1 3,-0.3 -0.932 78.8-135.8-109.5 122.1 55.6 37.3 19.1 76 76 A S S S+ 0 0 28 -2,-0.5 3,-0.1 1,-0.2 -27,-0.1 -0.403 89.3 70.3 -76.1 68.9 54.4 40.8 19.9 77 77 A A S S+ 0 0 20 -2,-2.8 2,-5.2 6,-0.0 5,-0.5 0.314 75.2 64.4-142.3 -72.1 57.6 41.6 21.9 78 78 A N S S+ 0 0 155 -3,-0.3 2,-0.3 4,-0.1 -3,-0.1 -0.172 93.3 86.8 -64.0 61.3 60.6 42.1 19.7 79 79 A T S >> S- 0 0 41 -2,-5.2 3,-1.4 -3,-0.1 4,-0.8 -0.908 98.2 -99.5-150.0 163.5 58.9 45.1 18.2 80 80 A S H 3> S+ 0 0 51 -2,-0.3 4,-1.1 1,-0.3 6,-0.5 0.894 122.3 60.0 -60.8 -38.0 58.8 48.7 19.3 81 81 A L H 34 S+ 0 0 39 4,-0.2 -1,-0.3 3,-0.2 4,-0.1 0.687 101.5 66.5 -64.1 -10.7 55.4 48.2 20.9 82 82 A G H <4 S- 0 0 32 -3,-1.4 -2,-0.2 -5,-0.5 -1,-0.2 0.999 124.7 -10.5 -73.1 -76.7 57.1 45.6 23.0 83 83 A K H < S+ 0 0 202 -4,-0.8 -2,-0.1 -6,-0.5 -3,-0.1 0.392 129.9 67.9-105.5 -6.3 59.7 46.9 25.5 84 84 A K S < S- 0 0 163 -4,-1.1 -3,-0.2 -5,-0.5 -4,-0.1 0.622 101.8-128.9 -89.7 -12.1 59.6 50.4 23.9 85 85 A G + 0 0 67 -5,-0.3 2,-0.4 1,-0.2 -4,-0.2 0.968 46.9 162.3 63.5 54.5 56.1 51.0 25.1 86 86 A E - 0 0 51 -6,-0.5 -1,-0.2 -7,-0.1 2,-0.2 -0.872 38.7-115.5-105.9 139.9 54.6 52.1 21.8 87 87 A T > - 0 0 43 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.490 21.8-117.6 -76.7 144.2 50.9 52.1 21.2 88 88 A L H > S+ 0 0 2 2,-0.2 4,-4.6 1,-0.2 5,-0.2 0.865 112.2 65.1 -39.3 -47.1 49.3 49.8 18.6 89 89 A A H >> S+ 0 0 2 2,-0.3 4,-3.4 1,-0.2 3,-0.8 0.920 106.5 36.2 -39.3 -83.6 48.2 52.9 16.8 90 90 A D H 3> S+ 0 0 80 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.875 117.2 57.3 -37.3 -53.1 51.7 54.3 15.9 91 91 A T H 3X S+ 0 0 7 -4,-2.3 4,-1.8 2,-0.2 -1,-0.3 0.894 118.3 30.8 -49.1 -50.3 52.7 50.6 15.4 92 92 A I H < S+ 0 0 54 -4,-2.9 3,-3.6 -5,-0.3 -1,-0.3 0.892 110.0 61.3 -87.5 -46.0 53.7 53.2 10.5 95 95 A I H >X S+ 0 0 41 -4,-1.8 4,-1.8 -5,-0.3 3,-1.5 0.814 97.4 67.0 -50.6 -28.8 53.7 49.5 9.4 96 96 A S T 3< S+ 0 0 20 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.578 91.7 60.2 -67.7 -11.9 51.0 50.8 7.0 97 97 A T T <4 S+ 0 0 111 -3,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.064 110.5 40.2-104.1 21.6 53.6 52.8 5.2 98 98 A Y T <4 S+ 0 0 162 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.517 110.4 52.9-135.4 -35.1 55.6 49.7 4.3 99 99 A V < - 0 0 13 -4,-1.8 -1,-0.3 1,-0.1 -55,-0.1 -0.845 62.8-139.7-118.1 154.4 53.0 47.1 3.4 100 100 A D S S+ 0 0 79 -57,-1.2 2,-0.3 -2,-0.3 -56,-0.1 0.369 90.3 9.0 -83.9 3.6 50.1 46.8 1.1 101 101 A A E -b 44 0A 3 -58,-0.6 -56,-1.6 21,-0.2 2,-0.5 -0.892 60.7-139.5-179.5 146.1 48.0 44.9 3.7 102 102 A I E -bc 45 124A 1 21,-3.4 23,-4.1 -2,-0.3 2,-0.8 -0.953 10.4-175.8-125.6 120.7 47.9 43.9 7.3 103 103 A V E + c 0 125A 0 -58,-2.3 23,-0.2 -2,-0.5 2,-0.1 -0.843 30.2 166.4-111.2 88.2 46.7 40.5 8.4 104 104 A M E - c 0 126A 0 21,-2.0 23,-3.3 -2,-0.8 2,-0.3 -0.274 31.8-160.3-101.0-175.7 46.8 40.7 12.2 105 105 A R E - 0 0 23 -58,-0.5 -56,-3.7 21,-0.3 -55,-0.2 -0.873 18.0-170.7-162.2 132.1 45.6 38.9 15.3 106 106 A H E - c 0 129A 12 22,-1.4 24,-0.8 -2,-0.3 5,-0.3 -0.979 30.2-132.6-146.3 131.2 45.4 40.6 18.7 107 107 A P S S+ 0 0 41 0, 0.0 24,-0.2 0, 0.0 2,-0.2 0.645 87.2 69.9 -46.6 -26.1 44.8 39.6 22.3 108 108 A Q S > S- 0 0 66 22,-0.1 3,-1.0 1,-0.1 2,-0.2 -0.600 96.5 -85.4-101.3 168.5 42.3 42.3 22.9 109 109 A E B 3 S-f 418 0C 4 308,-0.8 310,-1.7 1,-0.2 21,-0.2 -0.466 102.5 -12.2 -70.0 129.1 38.8 42.8 21.7 110 110 A G T 3> S+ 0 0 0 19,-0.9 4,-1.2 -2,-0.2 3,-0.3 0.681 77.4 146.1 54.3 24.4 38.5 44.5 18.3 111 111 A A H <> S+ 0 0 0 -3,-1.0 4,-1.5 -5,-0.3 -1,-0.2 0.644 73.9 63.1 -61.7 -13.3 42.1 45.6 18.2 112 112 A A H > S+ 0 0 1 2,-0.2 4,-1.1 -4,-0.2 -1,-0.3 0.951 92.8 55.6 -74.4 -52.3 41.5 45.0 14.6 113 113 A R H 4 S+ 0 0 49 331,-0.3 4,-0.4 -3,-0.3 -2,-0.2 0.816 104.5 61.0 -49.6 -29.1 38.9 47.8 14.4 114 114 A L H >X S+ 0 0 2 -4,-1.2 3,-3.0 1,-0.2 4,-0.6 0.998 95.1 57.9 -58.3 -67.3 41.8 49.8 15.8 115 115 A A H >< S+ 0 0 1 -4,-1.5 3,-3.0 1,-0.3 -2,-0.2 0.767 98.7 58.7 -28.2 -59.5 44.1 49.1 12.8 116 116 A T T 3X S+ 0 0 38 -4,-1.1 4,-0.6 1,-0.3 -1,-0.3 0.610 97.3 59.9 -52.7 -21.9 41.6 50.6 10.2 117 117 A E T <4 S+ 0 0 101 -3,-3.0 -1,-0.3 -4,-0.4 -2,-0.2 0.580 118.5 32.4 -82.3 -13.9 41.6 54.0 11.9 118 118 A F T << S+ 0 0 70 -3,-3.0 -2,-0.2 -4,-0.6 -1,-0.2 0.104 123.0 50.3-127.2 18.5 45.3 54.0 11.3 119 119 A S T >4 + 0 0 16 -3,-0.2 3,-0.5 -5,-0.2 2,-0.5 0.672 61.8 158.1-114.8 -78.1 45.2 52.1 8.0 120 120 A G T 3< S+ 0 0 44 -4,-0.6 4,-0.1 1,-0.2 -2,-0.1 -0.728 76.5 20.4 85.2-127.3 42.7 53.5 5.5 121 121 A N T 3 S+ 0 0 119 -2,-0.5 -1,-0.2 2,-0.1 -5,-0.0 0.850 110.2 88.8 -38.8 -48.7 43.5 52.5 1.9 122 122 A V S < S- 0 0 7 -3,-0.5 -2,-0.2 1,-0.1 -21,-0.2 -0.422 85.9-120.9 -62.8 117.3 45.6 49.6 3.2 123 123 A P - 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