==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-AUG-08 3E8Z . COMPND 2 MOLECULE: ARGINASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.Y.SHISHOVA,L.DI COSTANZO,D.W.CHRISTIANSON . 924 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 657 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 139 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 71 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 279 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 0 3 3 2 1 3 1 2 0 0 3 0 0 0 3 0 4 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 8 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 3 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 6 A K 0 0 130 0, 0.0 86,-0.2 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 107.0 -21.2 23.7 -7.7 2 7 A P - 0 0 47 0, 0.0 86,-2.9 0, 0.0 2,-0.4 -0.014 360.0-112.9 -71.0 178.6 -20.9 24.1 -3.9 3 8 A I E -ab 42 88A 0 38,-2.7 40,-1.8 84,-0.2 2,-0.6 -0.925 15.5-155.0-117.4 141.6 -18.4 22.6 -1.4 4 9 A E E -ab 43 89A 16 84,-3.4 86,-2.6 -2,-0.4 2,-0.5 -0.910 9.6-154.1-120.4 103.8 -19.1 20.1 1.3 5 10 A I E -ab 44 90A 0 38,-3.4 40,-3.1 -2,-0.6 41,-0.7 -0.652 15.7-176.7 -79.2 123.6 -16.6 20.1 4.2 6 11 A I E -ab 46 91A 0 84,-3.1 86,-2.3 -2,-0.5 2,-0.4 -0.977 13.1-150.0-126.3 120.0 -16.5 16.7 6.0 7 12 A G E -ab 47 92A 0 39,-2.9 41,-1.6 -2,-0.5 86,-0.2 -0.725 11.9-176.3 -92.1 135.3 -14.4 16.0 9.0 8 13 A A E - b 0 93A 0 84,-3.2 2,-1.9 -2,-0.4 86,-0.7 -0.655 1.2-175.9-129.4 75.0 -13.0 12.6 9.7 9 14 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.524 35.5 137.0 -74.0 82.3 -11.2 12.7 13.1 10 15 A F + 0 0 12 -2,-1.9 85,-1.6 9,-0.2 88,-0.1 -0.988 26.4 162.7-134.8 141.2 -9.9 9.1 12.9 11 16 A S > + 0 0 24 -2,-0.3 3,-2.7 83,-0.2 125,-0.1 0.455 47.7 105.2-134.5 -7.7 -6.5 7.6 13.7 12 17 A K T 3 S+ 0 0 73 1,-0.3 123,-0.3 55,-0.1 56,-0.1 0.631 72.2 73.1 -54.2 -13.3 -7.0 3.8 14.1 13 18 A G T 3 S+ 0 0 0 121,-0.1 123,-2.5 122,-0.1 124,-0.3 0.552 106.8 27.9 -79.6 -5.0 -5.3 3.4 10.7 14 19 A Q S < S- 0 0 14 -3,-2.7 81,-0.1 121,-0.2 121,-0.0 -0.934 76.4-118.9-148.1 167.5 -2.0 4.2 12.3 15 20 A P S S+ 0 0 88 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.769 84.8 87.5 -81.9 -28.8 -0.0 4.0 15.6 16 21 A R S > S- 0 0 119 -5,-0.1 3,-0.9 2,-0.0 224,-0.1 -0.628 70.2-147.3 -81.3 103.4 0.7 7.7 16.2 17 22 A G T 3 S+ 0 0 46 -2,-1.0 259,-0.1 1,-0.2 257,-0.0 -0.157 72.6 64.8 -60.6 161.6 -2.2 9.2 18.1 18 23 A G T > + 0 0 3 257,-0.1 3,-1.9 258,-0.1 -1,-0.2 -0.043 67.4 98.4 114.2 -31.2 -2.9 12.8 17.4 19 24 A V G X S+ 0 0 0 -3,-0.9 3,-1.8 1,-0.3 -9,-0.2 0.767 72.4 69.3 -63.7 -22.7 -4.0 12.7 13.8 20 25 A E G 3 S+ 0 0 55 1,-0.3 4,-0.3 -11,-0.2 -1,-0.3 0.622 91.3 64.5 -68.4 -11.5 -7.7 12.7 14.8 21 26 A K G <> S+ 0 0 106 -3,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.543 75.1 93.8 -86.2 -11.5 -7.0 16.3 15.9 22 27 A G H <> S+ 0 0 1 -3,-1.8 4,-2.8 251,-0.4 5,-0.2 0.905 81.2 50.8 -48.9 -53.1 -6.3 17.3 12.3 23 28 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.925 112.8 45.9 -54.4 -46.8 -9.9 18.5 11.5 24 29 A A H > S+ 0 0 62 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.900 112.7 51.4 -63.6 -40.0 -10.1 20.7 14.6 25 30 A A H X S+ 0 0 19 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.915 112.8 45.2 -63.3 -43.0 -6.6 22.1 13.9 26 31 A L H <>S+ 0 0 1 -4,-2.8 5,-1.3 -5,-0.2 3,-0.4 0.889 114.7 47.0 -68.1 -40.3 -7.6 22.9 10.3 27 32 A R H ><5S+ 0 0 52 -4,-2.6 3,-2.5 -5,-0.2 6,-0.2 0.884 104.1 63.2 -67.7 -37.3 -10.9 24.5 11.3 28 33 A K H 3<5S+ 0 0 179 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 96.3 58.9 -55.3 -32.6 -9.1 26.4 14.1 29 34 A A T 3<5S- 0 0 24 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.514 123.5-106.6 -76.8 -4.6 -7.2 28.2 11.3 30 35 A G T <>5 + 0 0 15 -3,-2.5 4,-2.7 -4,-0.1 5,-0.3 0.774 65.1 155.7 84.0 28.1 -10.5 29.4 9.9 31 36 A L H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 115.3 45.6 -63.5 -45.4 -14.2 27.1 6.4 33 38 A E H > S+ 0 0 121 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.862 114.4 49.5 -66.7 -33.2 -14.5 30.9 6.7 34 39 A K H < S+ 0 0 74 -4,-2.7 4,-0.3 1,-0.2 3,-0.3 0.853 109.0 52.9 -73.5 -32.2 -11.6 31.4 4.4 35 40 A L H >< S+ 0 0 0 -4,-2.2 3,-1.7 -5,-0.3 5,-0.4 0.867 101.7 58.8 -69.1 -36.6 -13.1 28.9 1.9 36 41 A K H 3< S+ 0 0 119 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.785 93.6 68.3 -63.5 -25.3 -16.3 30.9 1.9 37 42 A E T 3< S+ 0 0 157 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.732 90.3 79.9 -65.5 -21.2 -14.3 33.9 0.8 38 43 A T S < S- 0 0 20 -3,-1.7 262,-0.1 -4,-0.3 258,-0.0 -0.135 105.6 -94.0 -77.6-179.6 -13.7 32.1 -2.6 39 44 A E S S+ 0 0 133 260,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.448 99.9 93.9 -76.1 1.6 -16.2 32.0 -5.4 40 45 A Y S S- 0 0 50 -5,-0.4 2,-0.4 259,-0.2 -2,-0.2 -0.730 77.3-126.7 -97.0 144.9 -17.5 28.7 -4.0 41 46 A N - 0 0 126 -2,-0.3 -38,-2.7 -40,-0.1 2,-0.4 -0.716 33.0-151.1 -84.5 137.8 -20.4 28.3 -1.6 42 47 A V E -a 3 0A 24 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.914 18.8-176.3-119.4 144.1 -19.4 26.2 1.4 43 48 A R E -a 4 0A 140 -40,-1.8 -38,-3.4 -2,-0.4 2,-0.8 -1.000 17.9-144.2-135.5 131.7 -21.2 23.9 3.8 44 49 A D E -a 5 0A 52 -2,-0.4 -38,-0.2 -40,-0.2 3,-0.1 -0.868 9.9-172.0-101.7 109.4 -19.7 22.3 6.8 45 50 A H E - 0 0 62 -40,-3.1 2,-0.2 -2,-0.8 -39,-0.2 0.767 39.2-135.5 -66.9 -24.1 -21.1 18.8 7.4 46 51 A G E -a 6 0A 24 -41,-0.7 -39,-2.9 -3,-0.1 -1,-0.3 -0.598 38.6 -45.3 96.0-165.8 -19.2 18.8 10.7 47 52 A D E -a 7 0A 75 -2,-0.2 2,-0.3 -41,-0.2 -39,-0.2 -0.579 55.7-114.5 -98.2 165.0 -17.2 15.7 11.8 48 53 A L - 0 0 22 -41,-1.6 2,-0.8 -2,-0.2 -1,-0.0 -0.686 18.8-131.4 -95.2 154.1 -18.3 12.1 11.7 49 54 A A - 0 0 90 -2,-0.3 2,-0.3 -41,-0.1 -41,-0.0 -0.776 26.2-168.4-107.2 86.0 -18.8 10.2 14.9 50 55 A F - 0 0 40 -2,-0.8 2,-0.5 -41,-0.2 21,-0.1 -0.587 5.5-155.2 -76.1 131.7 -16.9 6.9 14.4 51 56 A V - 0 0 97 -2,-0.3 19,-0.1 16,-0.1 20,-0.0 -0.937 18.2-116.0-113.1 129.8 -17.7 4.3 17.0 52 57 A D - 0 0 93 -2,-0.5 -1,-0.0 1,-0.1 12,-0.0 -0.120 23.9-115.8 -60.3 155.3 -15.2 1.6 17.8 53 58 A V > - 0 0 37 1,-0.2 3,-0.7 3,-0.1 14,-0.2 -0.819 25.9-127.0 -95.9 129.3 -15.8 -2.1 17.2 54 59 A P T 3 S+ 0 0 129 0, 0.0 2,-2.2 0, 0.0 -1,-0.2 0.873 93.8 15.5 -37.5-105.5 -16.0 -4.4 20.4 55 60 A N T 3 S+ 0 0 130 1,-0.1 2,-1.2 2,-0.0 0, 0.0 -0.508 78.1 165.2 -79.1 77.2 -13.6 -7.3 20.1 56 61 A D < + 0 0 21 -2,-2.2 8,-0.5 -3,-0.7 -1,-0.1 -0.568 11.4 173.7 -96.4 71.0 -11.6 -5.9 17.2 57 62 A S - 0 0 55 -2,-1.2 9,-0.2 1,-0.1 5,-0.0 -0.374 42.4 -82.1 -75.0 155.1 -8.6 -8.2 17.3 58 63 A P - 0 0 80 0, 0.0 2,-1.0 0, 0.0 5,-0.2 -0.233 32.8-135.7 -57.8 141.6 -5.9 -8.0 14.5 59 64 A F B > S-H 62 0B 54 3,-2.1 3,-2.0 74,-0.1 2,-0.6 -0.868 73.1 -53.2-100.8 99.1 -6.7 -9.9 11.4 60 65 A Q T 3 S- 0 0 119 -2,-1.0 68,-0.1 1,-0.3 0, 0.0 -0.593 124.2 -20.5 69.2-114.1 -3.3 -11.6 10.8 61 66 A I T 3 S+ 0 0 73 -2,-0.6 2,-0.3 66,-0.4 -1,-0.3 0.573 115.6 104.7 -99.7 -12.7 -0.9 -8.6 11.0 62 67 A V B < -H 59 0B 0 -3,-2.0 -3,-2.1 65,-0.2 2,-0.3 -0.535 61.6-146.7 -73.8 129.5 -3.6 -6.0 10.2 63 68 A K + 0 0 83 70,-2.7 72,-0.4 -2,-0.3 -6,-0.1 -0.727 68.2 2.0-101.2 150.0 -4.7 -3.9 13.2 64 69 A N S > S+ 0 0 51 -8,-0.5 4,-2.4 -2,-0.3 5,-0.3 0.836 75.6 162.6 47.4 42.5 -8.1 -2.4 14.1 65 70 A P H > + 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.950 68.9 41.3 -54.1 -59.0 -9.6 -4.0 10.9 66 71 A R H > S+ 0 0 69 -9,-0.2 4,-3.2 1,-0.2 5,-0.2 0.886 116.2 49.5 -59.9 -42.0 -13.3 -3.7 11.8 67 72 A S H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.902 114.7 44.1 -65.5 -42.0 -13.1 -0.3 13.3 68 73 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.851 116.3 48.6 -70.1 -34.0 -11.2 1.1 10.3 69 74 A G H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.908 113.7 46.0 -70.9 -41.7 -13.7 -0.7 8.1 70 75 A K H X S+ 0 0 74 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.920 111.6 49.9 -66.8 -47.7 -16.7 0.6 10.0 71 76 A A H X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.945 115.4 45.5 -57.6 -46.0 -15.4 4.2 10.1 72 77 A N H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.824 105.6 58.3 -67.7 -34.9 -14.7 4.0 6.4 73 78 A E H X S+ 0 0 87 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.894 108.0 49.2 -62.7 -35.3 -18.1 2.5 5.5 74 79 A Q H X S+ 0 0 35 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.879 109.6 50.2 -69.6 -40.0 -19.7 5.5 7.1 75 80 A L H X S+ 0 0 0 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.886 106.2 55.9 -66.1 -39.5 -17.6 8.0 5.2 76 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.953 109.8 46.3 -56.2 -50.1 -18.4 6.3 1.9 77 82 A A H X S+ 0 0 48 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.919 114.5 48.0 -58.7 -45.6 -22.1 6.8 2.6 78 83 A V H X S+ 0 0 25 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.932 115.3 42.7 -62.4 -48.2 -21.5 10.4 3.7 79 84 A V H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.790 110.5 57.4 -69.5 -30.1 -19.4 11.3 0.6 80 85 A A H X S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.911 107.1 49.1 -65.6 -42.3 -21.7 9.4 -1.7 81 86 A E H X S+ 0 0 109 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.956 113.1 44.7 -60.3 -55.5 -24.7 11.5 -0.5 82 87 A T H <>S+ 0 0 11 -4,-1.9 5,-1.7 1,-0.2 -1,-0.2 0.841 112.8 52.9 -61.1 -34.5 -22.8 14.8 -1.0 83 88 A Q H ><5S+ 0 0 5 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.902 106.9 51.1 -69.1 -40.0 -21.5 13.7 -4.4 84 89 A K H 3<5S+ 0 0 133 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.826 102.4 63.9 -65.0 -29.9 -25.1 12.8 -5.6 85 90 A N T 3<5S- 0 0 110 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.129 118.2-108.9 -83.5 22.7 -26.1 16.3 -4.5 86 91 A G T < 5S+ 0 0 37 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.756 77.7 125.4 58.7 29.6 -23.8 18.0 -7.0 87 92 A T < - 0 0 11 -5,-1.7 2,-0.6 -86,-0.2 -84,-0.2 -0.833 64.2-113.3-117.8 157.4 -21.3 19.3 -4.5 88 93 A I E -b 3 0A 4 -86,-2.9 -84,-3.4 -2,-0.3 2,-0.3 -0.783 31.8-138.5 -90.9 123.6 -17.6 18.9 -4.2 89 94 A S E -bc 4 267A 0 177,-1.4 179,-2.4 -2,-0.6 2,-0.5 -0.657 17.7-172.2 -85.7 136.3 -16.6 16.8 -1.1 90 95 A V E -bc 5 268A 0 -86,-2.6 -84,-3.1 -2,-0.3 2,-0.5 -0.953 6.7-162.7-130.1 109.7 -13.6 17.9 1.0 91 96 A V E -bc 6 269A 0 177,-3.0 179,-2.8 -2,-0.5 2,-0.6 -0.823 7.7-168.5 -99.6 123.6 -12.5 15.5 3.7 92 97 A L E +bc 7 270A 0 -86,-2.3 -84,-3.2 -2,-0.5 179,-0.2 -0.939 34.8 166.6-103.0 125.9 -10.2 16.7 6.5 93 98 A G E -b 8 0A 3 177,-2.0 180,-0.3 -2,-0.6 -71,-0.2 -0.505 47.7-114.7-133.3-162.2 -9.1 13.6 8.2 94 99 A G S S- 0 0 0 -86,-0.7 178,-2.5 1,-0.5 179,-0.3 0.395 87.9 -6.2 -98.0-116.4 -7.0 11.6 10.5 95 100 A D S > S- 0 0 0 -85,-1.6 3,-1.6 176,-0.2 -1,-0.5 -0.284 74.8-104.3 -81.6 164.6 -4.9 9.0 8.8 96 101 A H G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.470 103.0 87.5 -68.6 -2.5 -5.0 8.2 5.1 97 102 A S G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.805 76.4 73.1 -65.9 -23.5 -6.9 4.9 5.5 98 103 A M G <> S+ 0 0 0 -3,-1.6 4,-2.4 1,-0.3 -1,-0.3 0.576 72.9 81.9 -66.6 -8.4 -10.0 7.2 5.2 99 104 A A H <> S+ 0 0 0 -3,-1.8 4,-2.5 1,-0.2 5,-0.4 0.722 81.9 67.1 -67.7 -19.2 -9.2 7.5 1.5 100 105 A I H <> S+ 0 0 0 -3,-2.0 4,-2.6 2,-0.2 5,-0.2 0.981 108.9 32.2 -64.1 -56.6 -11.0 4.1 1.3 101 106 A G H > S+ 0 0 0 -4,-0.4 4,-3.5 2,-0.2 5,-0.4 0.949 120.6 52.3 -66.2 -48.4 -14.4 5.6 2.2 102 107 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.943 117.6 36.5 -52.3 -55.7 -13.7 8.9 0.6 103 108 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.905 117.9 51.9 -67.1 -40.7 -12.8 7.5 -2.7 104 109 A S H X S+ 0 0 5 -4,-2.6 4,-1.8 -5,-0.4 -2,-0.2 0.960 112.1 45.3 -60.0 -52.4 -15.3 4.7 -2.5 105 110 A G H X S+ 0 0 0 -4,-3.5 4,-1.0 1,-0.2 3,-0.3 0.933 115.3 48.5 -56.6 -46.1 -18.2 7.0 -1.8 106 111 A H H >X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.4 3,-0.5 0.907 110.4 50.8 -61.4 -43.9 -17.0 9.4 -4.5 107 112 A A H 3< S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.752 98.0 65.9 -68.1 -27.0 -16.7 6.5 -7.1 108 113 A R H 3< S+ 0 0 122 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.886 113.7 33.5 -60.5 -39.2 -20.2 5.2 -6.4 109 114 A V H << S+ 0 0 37 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.875 133.5 29.5 -83.3 -43.3 -21.5 8.5 -7.9 110 115 A H >< + 0 0 51 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 -0.751 64.8 174.0-121.3 83.5 -18.7 9.0 -10.4 111 116 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.588 79.6 57.8 -63.3 -11.4 -17.4 5.6 -11.5 112 117 A D T 3 S+ 0 0 76 -3,-0.1 -5,-0.1 52,-0.1 52,-0.0 0.266 77.8 129.9-103.6 10.3 -15.2 7.2 -14.1 113 118 A L < - 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0 0 13 744,-0.3 747,-0.7 -56,-0.1 -56,-0.1 -0.861 36.5-132.6-101.9 124.5 8.1 3.0 -1.1 178 183 A D > - 0 0 63 -2,-0.5 4,-2.6 745,-0.1 5,-0.2 -0.250 29.9-101.0 -70.0 162.8 8.6 -0.5 0.5 179 184 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.896 121.4 48.2 -49.7 -49.5 9.8 -3.6 -1.5 180 185 A G H > S+ 0 0 25 -51,-0.2 4,-2.2 1,-0.2 5,-0.1 0.935 112.5 47.1 -60.5 -48.1 6.2 -5.0 -1.8 181 186 A E H > S+ 0 0 10 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.917 111.2 51.2 -61.1 -45.2 4.6 -1.8 -2.9 182 187 A H H X S+ 0 0 9 -4,-2.6 4,-2.1 742,-0.3 -1,-0.2 0.913 108.0 52.2 -60.5 -42.8 7.3 -1.1 -5.5 183 188 A Y H X S+ 0 0 131 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.936 113.8 46.6 -56.3 -46.8 6.9 -4.6 -6.9 184 189 A I H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 6,-0.2 0.976 111.3 45.2 -61.9 -61.9 3.1 -3.9 -7.2 185 190 A I H <>S+ 0 0 1 -4,-2.9 5,-2.0 1,-0.2 4,-0.3 0.868 118.5 48.9 -54.0 -32.5 3.2 -0.4 -8.8 186 191 A K H ><5S+ 0 0 96 -4,-2.1 3,-1.2 -5,-0.3 -2,-0.2 0.959 112.9 42.2 -70.0 -55.4 5.8 -1.8 -11.2 187 192 A T H 3<5S+ 0 0 75 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.720 116.6 51.4 -65.5 -22.3 4.0 -5.1 -12.2 188 193 A L T 3<5S- 0 0 45 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.460 105.5-127.5 -94.1 -3.1 0.7 -3.2 -12.5 189 194 A G T < 5 + 0 0 56 -3,-1.2 -3,-0.2 -4,-0.3 2,-0.2 0.815 42.1 175.5 62.4 31.4 2.1 -0.4 -14.7 190 195 A I < - 0 0 6 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.2 -0.460 31.5-118.4 -70.8 138.1 0.8 2.4 -12.4 191 196 A K E +f 170 0A 72 -22,-0.7 -20,-1.9 -25,-0.5 2,-0.3 -0.631 43.4 164.8 -80.9 131.9 1.8 5.9 -13.5 192 197 A Y E -f 171 0A 32 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.993 36.0-153.9-147.9 151.7 3.9 7.7 -11.0 193 198 A F E -f 172 0A 2 -22,-2.5 -20,-2.1 -2,-0.3 -19,-0.5 -0.898 27.3-168.8-123.7 91.9 6.2 10.8 -10.8 194 199 A S E > -f 174 0A 0 -2,-0.5 4,-1.9 -22,-0.2 3,-0.5 -0.197 46.2 -89.8 -71.9 174.3 8.6 10.0 -7.9 195 200 A M H > S+ 0 0 0 -21,-2.9 4,-2.2 1,-0.2 5,-0.2 0.815 129.6 63.3 -58.5 -25.3 10.7 12.8 -6.6 196 201 A T H > S+ 0 0 15 -22,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.936 104.8 42.5 -64.1 -45.9 13.2 11.6 -9.2 197 202 A E H > S+ 0 0 40 -3,-0.5 4,-3.3 1,-0.2 5,-0.5 0.831 112.3 55.5 -70.0 -30.4 10.9 12.5 -12.1 198 203 A V H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.903 110.9 44.0 -67.5 -40.4 9.9 15.8 -10.4 199 204 A D H < S+ 0 0 20 -4,-2.2 623,-0.5 -5,-0.2 -2,-0.2 0.893 118.9 44.9 -69.3 -40.0 13.6 16.8 -10.2 200 205 A K H < S+ 0 0 92 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.935 127.8 24.4 -69.3 -48.4 14.2 15.7 -13.8 201 206 A L H X S- 0 0 56 -4,-3.3 4,-0.5 -5,-0.1 -3,-0.2 0.794 100.6-125.4 -90.9 -31.1 11.1 17.2 -15.4 202 207 A G H X - 0 0 29 -4,-2.1 4,-1.8 -5,-0.5 3,-0.3 0.053 33.9 -85.9 92.6 149.7 10.1 20.0 -13.1 203 208 A I H > S+ 0 0 4 1,-0.2 4,-2.1 305,-0.2 5,-0.2 0.788 124.4 64.2 -63.8 -25.9 6.6 20.3 -11.6 204 209 A G H > S+ 0 0 5 304,-0.5 4,-1.6 305,-0.3 -1,-0.2 0.951 107.5 36.9 -62.2 -53.0 5.4 22.1 -14.7 205 210 A K H X S+ 0 0 99 -4,-0.5 4,-3.1 -3,-0.3 5,-0.2 0.838 112.2 63.3 -68.4 -33.5 5.9 19.2 -17.2 206 211 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.934 105.7 42.4 -56.6 -49.6 4.8 16.8 -14.4 207 212 A M H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.893 112.5 54.9 -66.2 -38.8 1.3 18.2 -14.3 208 213 A E H X S+ 0 0 95 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.939 112.8 42.7 -57.9 -46.7 1.2 18.4 -18.1 209 214 A E H X S+ 0 0 53 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.854 111.9 54.8 -69.3 -34.1 2.0 14.7 -18.2 210 215 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.948 113.3 40.8 -63.4 -48.4 -0.4 13.9 -15.4 211 216 A F H X S+ 0 0 27 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.888 113.8 51.7 -69.9 -38.0 -3.3 15.6 -17.1 212 217 A S H < S+ 0 0 85 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.868 114.3 46.2 -65.1 -34.0 -2.4 14.2 -20.6 213 218 A Y H < S+ 0 0 89 -4,-1.9 4,-0.2 -5,-0.2 -2,-0.2 0.867 125.8 27.7 -75.3 -40.0 -2.3 10.7 -19.0 214 219 A L H < S+ 0 0 7 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.868 134.6 29.0 -91.1 -40.3 -5.5 11.0 -17.0 215 220 A L S < S+ 0 0 6 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.158 92.2 103.2-107.2 16.6 -7.6 13.4 -19.1 216 221 A G S S+ 0 0 47 -4,-0.4 -3,-0.1 -5,-0.2 -1,-0.1 0.993 87.0 31.0 -61.9 -67.0 -6.1 12.6 -22.4 217 222 A R S S- 0 0 219 -4,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.990 135.5 -15.3 -55.6 -72.1 -8.8 10.4 -24.0 218 223 A K S S- 0 0 161 -4,-0.3 2,-0.2 0, 0.0 -1,-0.2 -0.856 73.7-100.6-131.6 167.5 -11.8 12.0 -22.3 219 224 A K + 0 0 141 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.0 -0.578 45.2 160.1 -88.5 154.0 -12.5 14.3 -19.4 220 225 A R - 0 0 35 -2,-0.2 -107,-0.1 -106,-0.0 -106,-0.1 -0.980 44.1 -63.6-164.8 164.4 -13.7 13.0 -16.1 221 226 A P - 0 0 23 0, 0.0 -107,-3.0 0, 0.0 2,-0.4 -0.281 45.9-139.6 -59.9 136.2 -14.0 13.9 -12.3 222 227 A I E -dg 114 265A 0 42,-2.5 44,-3.0 -109,-0.2 45,-1.9 -0.826 11.7-165.2 -99.7 133.5 -10.7 14.4 -10.5 223 228 A H E -dg 115 267A 0 -109,-2.8 -107,-2.4 -2,-0.4 2,-0.7 -0.983 7.6-164.4-115.7 117.8 -10.3 13.0 -7.0 224 229 A L E -dg 116 268A 0 43,-2.8 45,-2.2 -2,-0.6 2,-0.8 -0.911 3.5-169.0-105.3 113.1 -7.2 14.6 -5.3 225 230 A S E -dg 117 269A 0 -109,-1.9 -107,-1.2 -2,-0.7 2,-0.6 -0.854 12.8-163.0-104.0 102.4 -6.1 12.7 -2.2 226 231 A F E -dg 118 270A 2 43,-2.6 45,-3.3 -2,-0.8 2,-0.7 -0.769 14.3-171.6 -96.6 116.2 -3.5 14.9 -0.4 227 232 A D E > - g 0 271A 2 -109,-2.5 3,-2.8 -2,-0.6 4,-0.3 -0.902 19.9-145.7 -98.9 115.9 -1.2 13.5 2.2 228 233 A V G > S+ 0 0 2 43,-2.2 3,-1.6 -2,-0.7 -1,-0.1 0.734 95.7 70.0 -57.3 -21.2 0.7 16.4 3.7 229 234 A D G 3 S+ 0 0 4 1,-0.3 14,-0.4 42,-0.2 -1,-0.3 0.571 78.1 81.3 -73.8 -3.1 3.8 14.3 4.2 230 235 A G G < S+ 0 0 0 -3,-2.8 17,-1.8 -112,-0.3 -1,-0.3 0.762 87.7 66.5 -67.8 -25.3 4.0 14.4 0.4 231 236 A L B < S-j 247 0D 1 -3,-1.6 12,-0.3 -4,-0.3 17,-0.2 -0.621 107.9 -80.1 -92.3 158.6 5.6 17.9 0.9 232 237 A D >> - 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