==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-APR-05 1ZA2 . COMPND 2 MOLECULE: ASPARTATE CARBAMOYLTRANSFERASE CATALYTIC CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.WANG,K.A.STIEGLITZ,J.P.CARDIA,E.R.KANTROWITZ . 908 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 66.6 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 . 88 9.7 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 . 5 0.6 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 . 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 . 62 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 22.8 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 3 3 3 4 2 2 2 0 3 0 0 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 3 4 7 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 . 4 1 5 0 3 5 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 95 0, 0.0 306,-0.2 0, 0.0 305,-0.1 0.000 360.0 360.0 360.0-174.9 37.1 46.6 -8.8 2 2 A N > - 0 0 10 304,-1.7 3,-1.8 303,-0.3 305,-0.0 -0.353 360.0-104.4 -66.0 151.3 35.9 43.5 -7.0 3 3 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.574 118.4 43.5 -53.3 -13.1 33.7 44.3 -3.9 4 4 A L T > S+ 0 0 0 302,-0.1 3,-2.6 298,-0.1 -2,-0.1 0.469 77.3 134.4-112.8 -3.3 36.5 43.6 -1.4 5 5 A Y T < S- 0 0 84 -3,-1.8 298,-0.2 1,-0.3 299,-0.2 -0.231 87.6 -7.9 -50.6 123.6 39.4 45.3 -3.1 6 6 A Q T 3 S+ 0 0 70 297,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.602 102.1 138.6 62.1 14.2 41.3 47.4 -0.5 7 7 A K < - 0 0 95 -3,-2.6 2,-0.2 295,-0.1 -1,-0.2 -0.573 55.6-117.9 -87.0 152.6 38.6 46.7 2.1 8 8 A H - 0 0 64 -2,-0.2 2,-0.6 115,-0.1 117,-0.2 -0.609 15.3-145.8 -84.5 151.2 39.5 46.0 5.7 9 9 A I B +a 125 0A 0 115,-2.1 117,-2.9 -2,-0.2 127,-0.2 -0.809 49.9 129.2-120.4 87.3 38.4 42.6 7.1 10 10 A I + 0 0 2 -2,-0.6 2,-0.4 1,-0.3 -1,-0.1 0.850 60.3 23.4-107.0 -51.4 37.6 43.3 10.7 11 11 A S > - 0 0 0 -3,-0.2 3,-1.8 1,-0.1 -1,-0.3 -0.957 56.1-137.6-128.3 141.2 34.2 42.0 11.8 12 12 A I G > S+ 0 0 3 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.845 107.4 70.3 -59.9 -29.4 31.9 39.2 10.5 13 13 A N G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 120,-0.0 0.747 95.0 52.0 -58.1 -27.7 29.3 41.9 11.1 14 14 A D G < S+ 0 0 79 -3,-1.8 2,-0.6 2,-0.1 -1,-0.3 0.243 90.5 91.3 -97.2 13.1 30.6 43.9 8.2 15 15 A L < - 0 0 10 -3,-1.9 -6,-0.0 -4,-0.1 -1,-0.0 -0.935 66.1-147.3-113.9 117.3 30.6 41.1 5.6 16 16 A S > - 0 0 51 -2,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.238 31.1-104.6 -72.4 167.0 27.4 40.7 3.5 17 17 A R H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.868 125.0 53.2 -59.6 -38.0 26.2 37.3 2.4 18 18 A D H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 105.5 54.2 -66.3 -37.6 27.5 38.1 -1.1 19 19 A D H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.936 109.3 46.9 -62.1 -45.9 30.9 38.9 0.4 20 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.937 113.5 48.3 -62.4 -44.6 31.1 35.5 2.1 21 21 A N H X S+ 0 0 59 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.900 110.0 53.7 -61.6 -39.9 30.0 33.8 -1.2 22 22 A L H X S+ 0 0 24 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.923 109.6 46.5 -61.8 -44.9 32.6 35.8 -3.1 23 23 A V H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.958 114.7 46.8 -63.9 -47.4 35.4 34.7 -0.8 24 24 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.911 110.8 51.4 -61.7 -42.0 34.4 31.1 -0.9 25 25 A A H X S+ 0 0 36 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.901 114.0 45.2 -62.1 -37.8 34.0 31.1 -4.7 26 26 A T H X S+ 0 0 6 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.881 109.6 54.4 -70.9 -39.3 37.5 32.6 -4.9 27 27 A A H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.796 108.7 50.9 -63.8 -30.3 38.9 30.1 -2.4 28 28 A A H X S+ 0 0 38 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.878 110.5 47.3 -75.8 -40.6 37.5 27.3 -4.6 29 29 A K H X S+ 0 0 82 -4,-1.7 4,-4.2 2,-0.2 -2,-0.2 0.955 114.1 45.6 -66.4 -50.4 39.0 28.5 -7.8 30 30 A L H < S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 111.8 53.9 -59.6 -38.6 42.5 29.1 -6.3 31 31 A K H < S+ 0 0 79 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.921 117.0 37.8 -61.9 -42.7 42.3 25.7 -4.6 32 32 A A H < S+ 0 0 67 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.950 133.9 20.4 -73.3 -52.5 41.5 24.2 -8.0 33 33 A N S < S- 0 0 121 -4,-4.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.870 84.2-144.4-127.2 100.2 43.9 26.4 -10.1 34 34 A P - 0 0 81 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.049 8.3-155.4 -57.3 155.4 46.8 28.1 -8.2 35 35 A Q > + 0 0 77 30,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.587 15.8 176.7-136.1 69.0 48.1 31.6 -8.9 36 36 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.629 81.9 37.0 -47.1 -25.8 51.7 31.4 -7.5 37 37 A E T > S+ 0 0 116 1,-0.1 3,-1.8 30,-0.1 29,-0.1 0.274 79.6 110.6-117.1 10.7 52.6 34.9 -8.7 38 38 A L T < S+ 0 0 39 -3,-2.2 29,-0.2 1,-0.3 -1,-0.1 0.814 92.4 30.6 -54.9 -35.0 49.3 36.7 -8.2 39 39 A L T > S+ 0 0 0 27,-3.5 3,-1.4 -4,-0.3 -1,-0.3 -0.058 83.8 147.8-116.9 32.2 50.8 38.8 -5.4 40 40 A K T < + 0 0 99 -3,-1.8 28,-0.2 1,-0.2 3,-0.1 -0.364 68.4 27.7 -63.2 147.1 54.4 39.0 -6.5 41 41 A H T 3 S+ 0 0 161 26,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.574 95.6 118.3 74.9 9.5 56.0 42.3 -5.5 42 42 A K < - 0 0 64 -3,-1.4 27,-2.8 25,-0.2 2,-0.5 -0.873 48.3-160.0-107.2 141.4 53.7 42.6 -2.5 43 43 A V E -b 69 0A 50 -2,-0.4 57,-3.1 25,-0.2 58,-0.5 -0.987 11.6-168.5-122.7 121.4 55.1 42.7 1.1 44 44 A I E -bc 70 101A 0 25,-2.4 27,-1.6 -2,-0.5 2,-0.4 -0.872 16.1-132.4-113.9 143.1 52.7 41.8 3.8 45 45 A A E -bc 71 102A 1 56,-2.5 58,-2.8 -2,-0.4 2,-0.6 -0.772 10.8-162.6 -94.6 136.1 53.1 42.3 7.6 46 46 A S E +bc 72 103A 0 25,-2.6 27,-1.8 -2,-0.4 2,-0.6 -0.937 17.2 177.6-117.6 101.4 52.2 39.4 9.9 47 47 A C E +bc 73 104A 2 56,-3.3 58,-1.7 -2,-0.6 2,-0.6 -0.880 6.0 177.8-114.0 103.3 51.9 40.9 13.3 48 48 A F E + c 0 105A 1 25,-2.5 58,-0.2 -2,-0.6 4,-0.1 -0.907 14.6 173.1-109.3 117.7 50.9 38.6 16.2 49 49 A F S S+ 0 0 19 56,-2.7 2,-0.3 -2,-0.6 27,-0.2 0.198 75.8 45.5 -99.7 10.1 50.6 40.1 19.7 50 50 A E S S- 0 0 80 55,-0.2 55,-0.1 56,-0.1 -1,-0.0 -0.983 101.3 -80.9-150.8 150.2 49.2 36.8 20.9 51 51 A A + 0 0 84 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.064 53.3 155.4 -54.9 151.4 50.0 33.1 20.4 52 52 A S + 0 0 30 -4,-0.1 -4,-0.0 22,-0.1 53,-0.0 -0.883 24.8 174.0-175.1 138.9 49.0 31.3 17.3 53 53 A T S > S+ 0 0 78 -2,-0.3 4,-1.4 3,-0.1 5,-0.2 0.684 86.7 30.8-117.7 -49.0 50.0 28.3 15.3 54 54 A R H > S+ 0 0 66 3,-0.2 4,-2.7 2,-0.2 5,-0.4 0.952 119.5 47.1 -79.4 -48.4 47.3 27.8 12.6 55 55 A T H > S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.906 120.9 37.9 -62.3 -42.2 46.1 31.3 12.0 56 56 A R H > S+ 0 0 51 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.937 119.5 46.1 -75.4 -43.7 49.6 32.8 11.7 57 57 A L H X S+ 0 0 80 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.907 114.8 45.6 -66.8 -40.4 51.2 29.9 9.9 58 58 A S H X S+ 0 0 14 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.947 112.5 51.6 -67.2 -45.3 48.4 29.4 7.3 59 59 A F H X S+ 0 0 0 -4,-1.3 4,-2.1 -5,-0.4 -2,-0.2 0.914 113.2 44.2 -56.7 -45.4 48.2 33.1 6.6 60 60 A E H X S+ 0 0 38 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.860 112.6 51.7 -68.9 -35.6 51.9 33.4 6.0 61 61 A T H X S+ 0 0 54 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.907 108.4 53.2 -67.3 -37.5 51.9 30.2 3.9 62 62 A S H X S+ 0 0 0 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.909 104.7 54.1 -60.1 -46.5 49.1 31.8 1.9 63 63 A M H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 3,-0.5 0.927 113.4 42.7 -55.4 -45.7 51.1 34.9 1.3 64 64 A H H ><5S+ 0 0 110 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.896 105.6 60.7 -69.6 -40.5 53.9 32.8 -0.1 65 65 A R H 3<5S+ 0 0 159 -4,-2.9 -1,-0.2 1,-0.3 -27,-0.2 0.765 111.1 44.8 -58.1 -20.7 51.6 30.5 -2.1 66 66 A L T 3<5S- 0 0 0 -4,-1.2 -27,-3.5 -3,-0.5 -1,-0.3 0.375 122.5-104.7-103.0 1.0 50.6 33.8 -3.9 67 67 A G T < 5S+ 0 0 23 -3,-2.0 -26,-0.6 1,-0.3 -3,-0.2 0.424 74.6 133.5 93.6 -1.9 54.2 35.2 -4.3 68 68 A A < - 0 0 3 -5,-2.4 -1,-0.3 -6,-0.2 -25,-0.2 -0.454 48.7-128.3 -83.6 155.1 54.1 37.8 -1.6 69 69 A S E -b 43 0A 69 -27,-2.8 -25,-2.4 -30,-0.2 2,-0.4 -0.466 20.3-139.4 -95.0 172.4 56.9 38.5 1.0 70 70 A V E +b 44 0A 38 -27,-0.2 2,-0.3 -2,-0.2 -25,-0.2 -0.994 23.2 168.4-142.8 141.6 56.5 38.7 4.7 71 71 A V E +b 45 0A 73 -27,-1.6 -25,-2.6 -2,-0.4 2,-0.3 -0.935 36.6 90.9-139.7 154.4 57.9 40.7 7.7 72 72 A G E -b 46 0A 47 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.996 55.2 -97.1 155.8-158.9 56.5 40.7 11.2 73 73 A F E -b 47 0A 48 -27,-1.8 -25,-2.5 -2,-0.3 3,-0.1 -0.981 9.2-137.5-159.0 161.5 56.7 39.1 14.6 74 74 A S S S+ 0 0 59 -2,-0.3 2,-0.3 1,-0.2 -24,-0.1 0.531 92.3 15.5 -99.7 -15.0 55.1 36.3 16.9 75 75 A D S S- 0 0 82 -26,-0.1 3,-0.4 -24,-0.1 -1,-0.2 -0.970 70.2-124.9-152.9 159.7 55.1 38.4 20.1 76 76 A S S > S+ 0 0 33 -2,-0.3 3,-1.8 1,-0.2 7,-0.1 0.435 81.9 103.6 -87.8 -0.0 55.5 42.0 20.9 77 77 A A T 3 S+ 0 0 56 1,-0.3 -1,-0.2 5,-0.1 -28,-0.0 0.867 85.0 40.0 -50.8 -44.0 58.3 41.4 23.4 78 78 A N T 3 S+ 0 0 157 -3,-0.4 2,-0.3 4,-0.1 -1,-0.3 -0.025 99.6 91.6-100.0 32.4 61.0 42.6 21.0 79 79 A T S <> S- 0 0 28 -3,-1.8 4,-1.9 2,-0.4 5,-0.3 -0.818 88.1-108.7-119.7 160.2 59.2 45.6 19.5 80 80 A S H > S+ 0 0 57 -2,-0.3 4,-1.6 2,-0.2 6,-1.3 0.893 119.4 62.4 -53.3 -41.0 59.2 49.3 20.6 81 81 A L H 4 S+ 0 0 27 4,-0.3 -2,-0.4 1,-0.2 6,-0.1 -0.823 111.5 35.0 -79.0 116.1 55.6 48.6 21.7 82 82 A G H 4 S+ 0 0 47 -2,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 -0.313 127.6 34.2 129.9 -51.4 56.8 46.1 24.2 83 83 A K H < S+ 0 0 147 -4,-1.9 -3,-0.2 -7,-0.1 -2,-0.2 0.852 132.4 21.9-101.6 -52.8 60.1 47.6 25.3 84 84 A K S < S- 0 0 142 -4,-1.6 -3,-0.1 -5,-0.3 -4,-0.1 -0.138 106.5-113.1-108.1 35.9 59.6 51.4 25.2 85 85 A G - 0 0 66 -6,-0.2 -4,-0.3 1,-0.1 -5,-0.1 0.735 46.9-178.8 38.1 45.9 55.8 51.2 25.5 86 86 A E - 0 0 64 -6,-1.3 -1,-0.1 -7,-0.1 2,-0.1 -0.382 30.9-105.6 -69.6 149.1 55.0 52.6 22.0 87 87 A T > - 0 0 40 1,-0.1 4,-2.2 -6,-0.1 5,-0.1 -0.393 17.8-123.7 -74.1 154.0 51.3 52.9 21.2 88 88 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 112.9 57.3 -63.1 -37.7 49.6 50.5 18.9 89 89 A A H > S+ 0 0 0 1,-0.2 4,-4.0 2,-0.2 5,-0.2 0.955 108.0 43.8 -56.9 -55.8 48.6 53.5 16.8 90 90 A D H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 111.1 56.8 -58.6 -38.1 52.1 54.7 16.3 91 91 A T H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.910 115.1 36.8 -59.8 -42.5 53.2 51.1 15.6 92 92 A I H X S+ 0 0 3 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.912 110.2 60.7 -75.8 -44.1 50.6 50.9 12.8 93 93 A S H < S+ 0 0 43 -4,-4.0 -2,-0.2 -5,-0.2 -1,-0.2 0.898 115.7 37.1 -48.3 -41.2 51.2 54.5 11.6 94 94 A V H >< S+ 0 0 57 -4,-2.3 3,-1.7 -5,-0.2 4,-0.3 0.919 115.3 49.2 -78.1 -50.1 54.8 53.4 11.0 95 95 A I H >X S+ 0 0 25 -4,-2.4 3,-2.1 1,-0.3 4,-1.8 0.847 102.2 65.4 -62.0 -32.9 54.3 49.8 9.7 96 96 A S T 3< S+ 0 0 19 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.646 94.2 59.6 -65.5 -13.0 51.7 51.1 7.3 97 97 A T T <4 S+ 0 0 105 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.547 110.7 43.6 -89.8 -5.6 54.4 53.1 5.5 98 98 A Y T <4 S+ 0 0 161 -3,-2.1 -2,-0.2 -4,-0.3 2,-0.2 0.852 108.3 44.4-102.4 -46.6 56.3 49.8 4.9 99 99 A V < - 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0 0 103 -6,-0.4 -2,-0.2 1,-0.0 -1,-0.1 -0.977 64.7-133.7-169.6 174.0 25.4 24.4 0.6 152 152 A L S S+ 0 0 7 -2,-0.3 2,-0.3 -3,-0.1 3,-0.2 0.199 79.5 76.1-126.1 13.1 25.1 26.9 3.4 153 153 A D S S+ 0 0 52 1,-0.2 28,-0.2 26,-0.1 23,-0.0 -0.873 88.0 21.2-125.3 157.3 21.3 27.0 3.8 154 154 A N S S+ 0 0 89 26,-2.8 2,-0.3 -2,-0.3 28,-0.2 0.930 86.6 149.0 53.9 50.4 18.8 24.6 5.4 155 155 A L - 0 0 0 -3,-0.2 28,-2.6 25,-0.2 2,-0.7 -0.847 49.7-134.0-115.7 152.8 21.4 23.0 7.6 156 156 A H E -g 183 0C 62 -2,-0.3 67,-3.1 26,-0.2 68,-1.6 -0.929 33.8-178.0-103.9 112.0 21.3 21.4 11.0 157 157 A V E -gh 184 224C 0 26,-2.4 28,-2.3 -2,-0.7 2,-0.4 -0.958 13.9-168.3-122.3 127.2 24.2 22.7 13.0 158 158 A A E -gh 185 225C 0 66,-2.9 68,-3.5 -2,-0.5 2,-0.4 -0.885 2.7-167.9-109.9 140.7 25.3 21.9 16.5 159 159 A M E -gh 186 226C 0 26,-2.1 28,-2.5 -2,-0.4 2,-0.3 -0.998 10.9-166.8-128.6 128.9 27.9 23.9 18.4 160 160 A V E +gh 187 227C 0 66,-2.5 68,-1.0 -2,-0.4 2,-0.4 -0.891 38.3 17.4-123.7 150.3 29.4 22.5 21.7 161 161 A G S S+ 0 0 0 26,-2.1 2,-2.2 -2,-0.3 3,-0.2 -0.827 106.1 17.6 110.0-142.1 31.4 23.8 24.5 162 162 A D > + 0 0 4 67,-0.4 4,-1.6 -2,-0.4 7,-0.2 -0.508 64.9 155.3 -75.4 78.5 32.3 27.3 25.8 163 163 A L T 4 + 0 0 1 -2,-2.2 -1,-0.2 29,-1.4 30,-0.2 0.769 64.5 63.0 -78.6 -24.3 29.5 29.1 23.9 164 164 A K T 4 S+ 0 0 92 28,-0.8 -1,-0.2 -3,-0.2 29,-0.1 0.901 121.2 16.9 -67.3 -42.3 29.4 32.0 26.3 165 165 A Y T 4 S+ 0 0 99 27,-0.1 2,-0.4 29,-0.0 -2,-0.2 0.587 92.5 115.4-107.7 -15.5 32.9 33.2 25.6 166 166 A G X - 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0 0 0 -3,-1.9 36,-0.4 -4,-0.4 -65,-0.2 -0.641 36.9-174.5 -90.6 143.3 87.9 66.4 57.6 679 223 C D S S+ 0 0 1 -67,-3.1 39,-2.3 1,-0.3 2,-0.5 0.767 85.8 29.9 -96.2 -37.8 86.6 64.8 60.8 680 224 C I E -fh 613 718J 0 -68,-1.8 -66,-2.4 37,-0.2 2,-1.0 -0.967 63.9-166.4-128.4 117.1 84.1 62.7 59.0 681 225 C L E -fh 614 719J 0 37,-2.0 39,-2.5 -2,-0.5 2,-0.8 -0.834 16.7-163.0-101.2 94.8 84.6 61.5 55.4 682 226 C Y E -fh 615 720J 0 -68,-3.0 -66,-2.7 -2,-1.0 2,-0.2 -0.722 8.6-168.4 -85.8 107.5 81.1 60.3 54.5 683 227 C M E +f 616 0J 0 37,-4.2 2,-0.3 -2,-0.8 40,-0.2 -0.633 11.1 173.5 -95.4 151.2 81.3 58.0 51.4 684 228 C T - 0 0 10 -68,-0.9 2,-0.2 -2,-0.2 41,-0.1 -0.946 36.8 -95.0-147.2 161.4 78.4 56.8 49.3 685 229 C R - 0 0 82 -2,-0.3 2,-0.8 39,-0.2 -67,-0.7 -0.552 20.2-144.1 -85.5 149.4 78.3 54.9 46.1 686 230 C V - 0 0 12 -2,-0.2 2,-0.2 -69,-0.2 5,-0.1 -0.818 23.0-141.2-109.0 87.3 78.1 56.5 42.6 687 231 C Q > - 0 0 74 -2,-0.8 3,-2.3 1,-0.2 4,-0.0 -0.318 0.3-146.8 -56.2 117.9 76.0 54.1 40.7 688 232 C K G > S+ 0 0 133 1,-0.3 3,-2.5 2,-0.2 -1,-0.2 0.765 94.1 74.3 -54.5 -29.2 77.5 53.9 37.2 689 233 C E G 3 S+ 0 0 160 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.768 89.2 59.0 -57.7 -26.2 73.9 53.4 35.9 690 234 C R G < S+ 0 0 110 -3,-2.3 -1,-0.3 2,-0.1 2,-0.3 0.295 112.4 43.2 -86.5 9.7 73.3 57.1 36.6 691 235 C L S < S- 0 0 17 -3,-2.5 3,-0.0 -5,-0.1 -5,-0.0 -0.915 97.4 -86.0-145.5 170.9 76.1 57.9 34.2 692 236 C D > - 0 0 89 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 -0.718 38.9-126.4 -82.2 124.5 77.6 57.0 30.8 693 237 C P H > S+ 0 0 91 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.806 115.2 43.9 -38.2 -35.4 79.9 54.0 31.3 694 238 C S H > S+ 0 0 75 2,-0.2 4,-1.2 1,-0.1 -2,-0.0 0.961 111.8 50.3 -74.9 -55.6 82.4 56.3 29.5 695 239 C E H >> S+ 0 0 81 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.918 110.3 52.3 -45.8 -54.6 81.6 59.5 31.4 696 240 C Y H >X S+ 0 0 30 -4,-2.9 3,-2.6 1,-0.2 4,-1.7 0.953 102.8 56.4 -45.9 -65.9 82.0 57.6 34.7 697 241 C A H 3< S+ 0 0 65 -4,-1.5 4,-0.4 1,-0.3 -1,-0.2 0.717 101.8 59.0 -41.2 -32.7 85.5 56.2 33.9 698 242 C N H << S+ 0 0 131 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.751 119.4 25.1 -74.6 -24.9 86.8 59.7 33.3 699 243 C V H X< S+ 0 0 40 -3,-2.6 3,-1.4 -4,-0.8 -2,-0.2 0.417 93.8 99.6-117.8 -3.1 86.0 60.9 36.8 700 244 C K G >< S+ 0 0 80 -4,-1.7 3,-3.5 1,-0.3 4,-0.5 0.951 73.1 62.9 -45.6 -67.8 86.0 57.7 38.7 701 245 C A G 3 S+ 0 0 83 -4,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.623 100.5 54.3 -34.3 -28.7 89.5 58.0 40.2 702 246 C Q G < S+ 0 0 73 -3,-1.4 -31,-0.6 1,-0.2 -1,-0.3 0.384 109.2 45.2 -95.7 6.5 88.5 61.2 42.1 703 247 C F S < S+ 0 0 8 -3,-3.5 2,-0.4 -4,-0.2 -2,-0.2 0.249 94.9 85.3-129.8 10.9 85.5 59.7 44.0 704 248 C V - 0 0 18 -4,-0.5 2,-0.4 -3,-0.3 25,-0.2 -0.951 66.6-141.7-117.7 135.5 87.0 56.3 45.1 705 249 C L B +j 729 0K 1 23,-3.5 25,-3.0 -2,-0.4 2,-0.3 -0.785 19.4 176.7-102.3 138.0 89.0 56.0 48.3 706 250 C R >> - 0 0 114 -2,-0.4 3,-1.7 23,-0.2 4,-0.5 -0.964 43.7-100.6-135.9 151.5 92.1 53.8 48.9 707 251 C A G >4 S+ 0 0 27 -2,-0.3 3,-2.8 1,-0.3 4,-0.2 0.833 116.8 56.6 -34.1 -61.1 94.4 53.3 51.9 708 252 C S G >4 S+ 0 0 73 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.805 95.2 66.4 -46.2 -38.3 97.2 55.6 50.6 709 253 C D G X4 S+ 0 0 45 -3,-1.7 3,-0.5 1,-0.3 -1,-0.3 0.726 92.7 62.5 -59.6 -20.0 94.8 58.5 50.3 710 254 C L G X< S+ 0 0 10 -3,-2.8 3,-2.3 -4,-0.5 -1,-0.3 0.449 70.1 110.6 -84.9 0.7 94.5 58.5 54.1 711 255 C H G < S+ 0 0 154 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.765 86.8 31.1 -46.2 -35.3 98.2 59.3 54.4 712 256 C N G < S+ 0 0 56 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.2 -0.037 89.2 132.0-118.1 32.9 97.5 62.7 55.8 713 257 C A < - 0 0 20 -3,-2.3 -37,-0.2 1,-0.1 -34,-0.1 -0.526 64.0 -99.3 -84.8 151.0 94.2 62.3 57.6 714 258 C K > - 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