==== 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 HYDROLASE 07-MAY-03 1P8Q . COMPND 2 MOLECULE: ARGINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.CAMA,F.A.EMIG,D.E.ASH,D.W.CHRISTIANSON . 942 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 690 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 147 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 88 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 3 0 3 0 0 6 0 0 0 0 0 3 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 9 3 9 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 . 3 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 0 134 0, 0.0 40,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.6 20.8 26.3 -2.8 2 7 A P E -a 41 0A 44 0, 0.0 86,-2.6 0, 0.0 2,-0.4 -0.687 360.0-159.2 -93.9 147.3 21.1 27.5 0.8 3 8 A I E -ab 42 88A 1 38,-3.1 40,-3.3 -2,-0.3 2,-0.5 -0.995 5.3-165.3-126.1 125.2 18.2 28.3 3.1 4 9 A E E -ab 43 89A 8 84,-3.5 86,-2.7 -2,-0.4 2,-0.5 -0.934 6.1-154.8-121.4 116.7 18.7 30.6 6.2 5 10 A I E -ab 44 90A 0 38,-2.3 40,-2.3 -2,-0.5 41,-0.7 -0.731 12.0-176.1 -86.5 123.5 16.1 30.8 9.0 6 11 A I E -ab 46 91A 0 84,-1.9 86,-1.6 -2,-0.5 2,-0.3 -0.932 14.2-149.1-124.3 106.6 16.1 34.0 11.0 7 12 A G E -ab 47 92A 0 39,-2.8 41,-2.2 -2,-0.5 86,-0.1 -0.562 9.0-168.7 -75.6 130.9 13.7 34.3 14.0 8 13 A A E - b 0 93A 0 84,-2.2 2,-3.1 -2,-0.3 86,-1.1 -0.731 1.0-169.3-120.8 80.8 12.4 37.8 14.7 9 14 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.284 37.4 138.9 -64.5 61.8 10.7 37.7 18.1 10 15 A F + 0 0 8 -2,-3.1 85,-1.3 9,-0.2 84,-0.2 -0.796 23.6 155.0-115.5 155.5 9.2 41.0 17.9 11 16 A S > + 0 0 22 -2,-0.3 3,-2.1 83,-0.2 -1,-0.1 0.440 46.8 102.1-150.4 -4.2 5.8 42.4 18.8 12 17 A K T 3 + 0 0 63 1,-0.3 123,-0.4 55,-0.1 56,-0.2 0.472 67.1 87.7 -65.6 4.1 5.9 46.1 19.4 13 18 A G T 3 S+ 0 0 0 1,-0.2 123,-2.3 121,-0.1 124,-0.4 0.785 104.2 9.3 -70.7 -25.1 4.4 46.3 15.9 14 19 A Q S < S- 0 0 11 -3,-2.1 -1,-0.2 2,-0.2 81,-0.1 -0.984 79.7-106.9-151.8 158.7 1.0 46.0 17.6 15 20 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.770 87.3 92.1 -57.1 -36.9 -0.6 46.0 21.1 16 21 A R - 0 0 135 1,-0.1 3,-0.4 2,-0.0 2,-0.2 -0.476 69.5-143.2 -68.8 126.8 -1.4 42.3 21.3 17 22 A G + 0 0 48 -2,-0.3 259,-0.1 1,-0.2 -1,-0.1 -0.561 68.8 59.3 -90.7 154.7 1.3 40.3 23.1 18 23 A G > + 0 0 1 -2,-0.2 3,-2.9 258,-0.1 4,-0.2 -0.152 66.4 102.0 126.7 -40.3 2.5 36.9 22.2 19 24 A V G > S+ 0 0 0 -3,-0.4 3,-2.1 1,-0.3 -9,-0.2 0.756 75.0 67.1 -48.3 -30.1 3.6 37.1 18.6 20 25 A E G 3 S+ 0 0 53 1,-0.3 4,-0.3 -11,-0.2 -1,-0.3 0.825 91.6 61.7 -62.3 -29.0 7.2 37.2 19.7 21 26 A K G <> S+ 0 0 108 -3,-2.9 4,-1.9 1,-0.2 -1,-0.3 0.492 83.4 97.5 -72.7 -1.7 6.6 33.6 20.8 22 27 A G H X> S+ 0 0 0 -3,-2.1 4,-1.9 -4,-0.2 3,-0.7 0.962 77.1 43.4 -50.6 -73.8 6.0 33.0 17.1 23 28 A P H 3> S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.697 111.8 59.2 -48.5 -24.4 9.3 31.7 15.8 24 29 A A H 3> S+ 0 0 55 -4,-0.3 4,-2.6 -3,-0.3 -2,-0.2 0.953 106.3 44.4 -71.3 -51.5 9.6 29.5 18.9 25 30 A A H S+ 0 0 0 -4,-1.9 5,-1.3 1,-0.2 -1,-0.2 0.881 112.2 45.7 -49.3 -43.8 7.2 27.3 14.5 27 32 A R H ><5S+ 0 0 52 -4,-1.5 3,-2.1 -5,-0.2 -1,-0.2 0.912 109.3 54.3 -65.5 -44.9 10.5 25.7 15.4 28 33 A K H 3<5S+ 0 0 188 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.837 102.5 58.0 -56.9 -36.0 8.8 23.5 18.1 29 34 A A T 3<5S- 0 0 27 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.536 126.3-110.0 -72.4 -5.9 6.5 22.3 15.3 30 35 A G T <>5 + 0 0 9 -3,-2.1 4,-1.8 -5,-0.3 5,-0.2 0.886 61.2 158.3 80.2 43.7 9.8 21.3 13.7 31 36 A L H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 110.1 49.2 -62.8 -51.9 13.9 23.2 10.6 33 38 A E H > S+ 0 0 109 -6,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.905 116.6 44.7 -53.9 -44.2 14.0 19.4 10.7 34 39 A K H < S+ 0 0 91 -4,-1.8 3,-0.5 2,-0.2 -1,-0.2 0.907 109.7 53.9 -67.0 -46.0 11.4 19.2 8.0 35 40 A L H >< S+ 0 0 0 -4,-2.6 3,-2.3 1,-0.3 5,-0.5 0.914 103.4 57.9 -56.5 -42.4 13.0 21.9 5.9 36 41 A K H 3< S+ 0 0 124 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.873 94.9 65.8 -56.2 -36.4 16.2 19.8 6.0 37 42 A E T 3< S+ 0 0 166 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.467 92.9 79.7 -67.7 1.3 14.3 16.9 4.5 38 43 A T S < S- 0 0 28 -3,-2.3 2,-0.2 2,-0.2 262,-0.1 -0.389 105.3 -87.3 -98.8-179.1 13.8 19.0 1.2 39 44 A E S S+ 0 0 133 260,-0.4 2,-0.3 -2,-0.1 -3,-0.1 0.063 99.3 93.0 -78.6 28.9 16.3 19.5 -1.6 40 45 A Y S S- 0 0 36 -5,-0.5 2,-0.6 -2,-0.2 -2,-0.2 -0.909 78.0-118.1-126.6 154.1 17.7 22.6 0.3 41 46 A N E -a 2 0A 119 -40,-2.3 -38,-3.1 -2,-0.3 2,-0.6 -0.774 33.5-150.7 -87.7 120.7 20.5 23.3 2.7 42 47 A V E +a 3 0A 27 -2,-0.6 2,-0.5 -40,-0.2 -38,-0.2 -0.844 18.4 177.5-103.4 121.9 19.1 24.5 5.9 43 48 A R E -a 4 0A 141 -40,-3.3 -38,-2.3 -2,-0.6 2,-0.8 -0.981 18.0-150.5-121.4 121.2 21.0 26.9 8.2 44 49 A D E -a 5 0A 56 -2,-0.5 -38,-0.1 -40,-0.2 3,-0.1 -0.823 10.0-173.5 -94.2 109.6 19.3 28.2 11.3 45 50 A H E - 0 0 64 -40,-2.3 2,-0.2 -2,-0.8 -39,-0.2 0.635 38.8-132.5 -75.2 -14.4 20.7 31.7 12.1 46 51 A G E -a 6 0A 23 -41,-0.7 -39,-2.8 -3,-0.1 2,-0.6 -0.539 36.3 -41.3 97.2-165.6 18.8 31.7 15.4 47 52 A D E -a 7 0A 68 -41,-0.2 -39,-0.2 -2,-0.2 -41,-0.1 -0.911 54.0-125.3-109.2 114.6 16.6 34.4 17.0 48 53 A L - 0 0 15 -41,-2.2 2,-0.7 -2,-0.6 -2,-0.0 -0.201 20.4-135.8 -53.4 143.1 17.6 38.1 16.9 49 54 A A - 0 0 82 -41,-0.1 2,-0.4 22,-0.0 -1,-0.1 -0.923 21.2-148.0-105.0 110.2 17.8 39.6 20.3 50 55 A F - 0 0 43 -2,-0.7 2,-0.4 -41,-0.2 21,-0.1 -0.680 5.2-135.1 -88.1 131.1 16.1 43.0 20.1 51 56 A V - 0 0 88 -2,-0.4 2,-0.8 19,-0.1 19,-0.1 -0.678 22.4-129.7 -81.3 127.9 17.3 45.9 22.3 52 57 A D - 0 0 96 -2,-0.4 15,-0.1 1,-0.1 -1,-0.0 -0.725 15.4-129.8 -88.7 112.5 14.3 47.7 23.8 53 58 A V > - 0 0 36 -2,-0.8 3,-0.6 11,-0.1 14,-0.2 -0.400 26.9-130.8 -59.8 112.6 14.5 51.5 23.4 54 59 A P T 3 S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.429 84.2 10.1 -69.5 140.3 13.9 53.0 26.8 55 60 A N T 3 S- 0 0 145 1,-0.2 2,-1.4 -2,-0.1 -2,-0.0 0.947 77.2-178.6 57.2 53.1 11.4 55.8 27.1 56 61 A D < - 0 0 20 -3,-0.6 8,-0.5 9,-0.0 -1,-0.2 -0.673 12.3-161.3 -86.2 89.3 10.1 55.2 23.5 57 62 A S - 0 0 56 -2,-1.4 2,-0.3 -3,-0.2 9,-0.2 -0.458 26.9 -94.8 -75.5 143.8 7.4 58.0 23.4 58 63 A P - 0 0 81 0, 0.0 2,-1.7 0, 0.0 5,-0.2 -0.385 26.1-139.5 -60.4 114.5 4.6 58.0 20.8 59 64 A F B > S-H 62 0B 49 3,-1.1 3,-1.0 -2,-0.3 2,-0.5 -0.623 72.3 -59.1 -75.3 91.3 5.5 60.0 17.7 60 65 A Q T 3 S- 0 0 114 -2,-1.7 73,-0.1 1,-0.3 68,-0.1 -0.576 119.7 -20.1 68.5-115.1 2.0 61.4 17.4 61 66 A I T 3 S+ 0 0 79 -2,-0.5 72,-0.3 66,-0.3 -1,-0.3 0.843 114.1 102.4 -90.2 -39.9 -0.2 58.3 17.0 62 67 A V B < -H 59 0B 0 -3,-1.0 -3,-1.1 65,-0.3 2,-0.3 -0.210 65.2-148.9 -47.4 119.2 2.6 56.0 15.9 63 68 A K + 0 0 81 70,-1.6 72,-0.4 -5,-0.2 5,-0.1 -0.718 66.0 1.4 -99.9 149.2 3.5 53.9 18.9 64 69 A N S > S+ 0 0 56 -8,-0.5 4,-2.3 -2,-0.3 5,-0.3 0.807 75.1 159.9 48.6 39.3 6.9 52.4 19.8 65 70 A P H > + 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.882 70.0 46.6 -56.4 -44.3 8.5 54.0 16.7 66 71 A R H > S+ 0 0 84 -9,-0.2 4,-1.7 2,-0.2 5,-0.2 0.896 112.7 48.2 -68.0 -41.9 12.1 53.8 18.0 67 72 A S H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 115.7 45.0 -65.7 -40.7 11.8 50.2 19.2 68 73 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.770 112.4 51.8 -73.1 -28.9 10.3 49.1 15.9 69 74 A G H X S+ 0 0 0 -4,-1.6 4,-1.5 86,-0.3 -1,-0.2 0.778 113.0 44.6 -78.7 -27.2 12.8 51.1 13.9 70 75 A K H X S+ 0 0 74 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.806 111.7 52.7 -83.9 -33.0 15.7 49.5 15.7 71 76 A A H X S+ 0 0 2 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.949 116.2 40.0 -65.4 -49.1 14.2 46.1 15.5 72 77 A N H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.837 111.0 57.1 -69.5 -36.6 13.9 46.5 11.7 73 78 A E H X S+ 0 0 69 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.961 109.8 46.5 -57.8 -50.0 17.2 48.2 11.3 74 79 A Q H X S+ 0 0 45 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.863 113.2 48.6 -59.1 -43.0 18.9 45.2 12.9 75 80 A L H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 5,-0.4 0.977 104.9 56.0 -64.2 -56.6 17.0 42.7 10.8 76 81 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.845 108.7 53.4 -43.6 -36.9 17.6 44.4 7.4 77 82 A A H X S+ 0 0 47 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.3 0.938 110.3 42.3 -65.3 -51.5 21.3 44.0 8.4 78 83 A V H X S+ 0 0 24 -4,-1.7 4,-2.1 -3,-0.3 5,-0.2 0.876 117.4 48.9 -64.4 -37.7 21.2 40.3 9.1 79 84 A V H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.889 109.0 50.3 -69.4 -43.1 19.0 39.7 6.0 80 85 A A H X S+ 0 0 8 -4,-2.4 4,-1.7 -5,-0.4 -1,-0.2 0.914 111.1 54.3 -60.2 -41.8 21.3 41.7 3.7 81 86 A E H X S+ 0 0 95 -4,-2.0 4,-1.5 2,-0.2 3,-0.4 0.965 113.0 36.0 -56.3 -65.0 24.1 39.7 5.1 82 87 A T H <>S+ 0 0 2 -4,-2.1 5,-2.0 1,-0.2 -1,-0.2 0.861 115.0 57.7 -61.3 -36.5 22.9 36.2 4.4 83 88 A Q H ><5S+ 0 0 5 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 0.857 103.7 54.9 -60.1 -35.4 21.3 37.3 1.1 84 89 A K H 3<5S+ 0 0 122 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.908 100.4 56.8 -63.5 -45.9 24.8 38.5 0.1 85 90 A N T 3<5S- 0 0 106 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.411 124.3-105.7 -68.6 2.5 26.3 35.0 0.7 86 91 A G T < 5S+ 0 0 30 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.619 76.5 134.2 83.2 14.6 23.7 33.8 -1.8 87 92 A T < - 0 0 18 -5,-2.0 2,-0.4 -86,-0.1 -1,-0.3 -0.714 58.6-117.0 -98.7 148.2 21.3 32.1 0.7 88 93 A I E -b 3 0A 4 -86,-2.6 -84,-3.5 -2,-0.3 2,-0.3 -0.695 32.2-137.2 -81.4 131.2 17.5 32.5 0.6 89 94 A S E -bc 4 267A 0 177,-1.4 179,-2.6 -2,-0.4 2,-0.4 -0.725 17.5-169.5 -94.8 140.5 16.3 34.1 3.8 90 95 A V E -bc 5 268A 0 -86,-2.7 -84,-1.9 -2,-0.3 2,-0.4 -0.854 9.3-161.9-131.0 96.9 13.2 32.9 5.7 91 96 A V E -bc 6 269A 0 177,-2.6 179,-2.4 -2,-0.4 2,-0.5 -0.664 6.7-148.5 -84.9 125.8 12.1 35.3 8.5 92 97 A L E -bc 7 270A 1 -86,-1.6 -84,-2.2 -2,-0.4 2,-0.2 -0.798 29.9-114.3 -94.1 126.3 9.8 34.0 11.2 93 98 A G E +b 8 0A 0 177,-2.9 2,-0.2 -2,-0.5 180,-0.2 -0.506 45.0 164.9 -76.0 137.1 7.3 36.5 12.7 94 99 A G S S- 0 0 0 -86,-1.1 178,-1.6 1,-0.3 179,-0.3 0.162 87.8 -24.8 -45.4-158.7 6.5 38.2 15.4 95 100 A D S > S- 0 0 0 -85,-1.3 3,-0.9 -2,-0.2 -1,-0.3 0.146 71.6-100.5 -57.7 174.8 4.2 40.9 13.8 96 101 A H T > S+ 0 0 0 1,-0.2 3,-1.6 2,-0.1 4,-0.2 0.485 104.5 83.8 -79.4 -5.0 4.3 42.1 10.2 97 102 A S T >> S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.768 75.4 75.3 -69.7 -20.1 6.2 45.3 10.9 98 103 A M H <> S+ 0 0 0 -3,-0.9 4,-2.7 1,-0.3 -1,-0.3 0.559 76.7 81.5 -65.7 -4.9 9.4 43.2 10.7 99 104 A A H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 5,-0.4 0.753 80.4 61.3 -71.7 -27.4 8.7 43.3 7.0 100 105 A I H <> S+ 0 0 0 -3,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.960 112.1 38.8 -62.4 -49.1 10.2 46.7 6.7 101 106 A G H X S+ 0 0 0 -4,-0.6 4,-2.5 2,-0.2 5,-0.3 0.986 117.8 47.6 -63.1 -60.5 13.5 45.2 7.9 102 107 A S H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.924 116.7 42.2 -46.8 -58.3 13.2 41.9 6.0 103 108 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.866 114.8 53.6 -61.3 -35.3 12.3 43.5 2.6 104 109 A S H X S+ 0 0 9 -4,-1.9 4,-2.0 -5,-0.4 -2,-0.2 0.977 108.1 45.3 -64.1 -59.5 14.9 46.3 3.2 105 110 A G H >X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.5 0.943 116.6 47.8 -48.4 -53.5 17.9 44.1 3.8 106 111 A H H 3X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.877 106.9 56.4 -54.8 -44.5 16.9 41.9 0.8 107 112 A A H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.860 99.4 62.0 -57.5 -37.7 16.4 44.9 -1.4 108 113 A R H << S+ 0 0 132 -4,-2.0 -1,-0.2 -3,-0.5 -2,-0.2 0.969 113.2 33.5 -51.8 -58.3 20.0 46.0 -0.7 109 114 A V H < S+ 0 0 47 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.805 135.3 26.8 -70.4 -32.9 21.4 42.8 -2.3 110 115 A H >< + 0 0 55 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.2 -0.573 64.7 172.7-134.1 74.1 18.6 42.5 -4.9 111 116 A P T 3 S+ 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.609 77.7 62.0 -54.9 -15.4 17.2 46.0 -5.7 112 117 A D T 3 S+ 0 0 83 -3,-0.1 -5,-0.1 -5,-0.1 2,-0.1 0.220 75.3 130.0-100.0 15.7 15.2 44.5 -8.6 113 118 A L < - 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0 0 34 -3,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.895 39.5-177.7 55.4 45.8 -2.3 52.0 -9.1 190 195 A I < - 0 0 7 -5,-1.5 2,-0.5 -6,-0.2 -1,-0.2 -0.561 26.7-120.5 -78.0 138.4 -1.0 49.1 -7.1 191 196 A K E +f 170 0A 70 -22,-0.7 -20,-1.5 -25,-0.6 2,-0.3 -0.696 47.2 153.5 -83.8 120.6 -1.9 45.6 -8.5 192 197 A Y E -f 171 0A 29 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.827 40.7-140.5-138.6 174.5 -3.9 43.5 -6.1 193 198 A F E -f 172 0A 4 -22,-0.9 -20,-2.4 -2,-0.3 -19,-0.6 -0.785 23.0-161.2-141.1 90.4 -6.4 40.6 -6.0 194 199 A S E >> -f 174 0A 0 -2,-0.3 3,-1.9 -21,-0.2 4,-1.7 -0.338 41.4 -96.0 -69.3 158.2 -9.0 41.2 -3.3 195 200 A M H 3> S+ 0 0 0 -21,-3.0 4,-2.7 1,-0.3 5,-0.2 0.835 128.4 61.1 -43.2 -39.1 -10.9 38.1 -2.2 196 201 A T H 3> S+ 0 0 16 -22,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.916 104.8 48.5 -57.6 -40.1 -13.6 39.1 -4.7 197 202 A E H <> S+ 0 0 44 -3,-1.9 4,-3.7 2,-0.2 5,-0.5 0.915 109.0 51.1 -64.6 -45.1 -11.0 38.7 -7.5 198 203 A V H X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.906 113.2 48.2 -57.0 -41.2 -9.9 35.3 -6.2 199 204 A D H < S+ 0 0 23 -4,-2.7 635,-0.5 -5,-0.3 -2,-0.2 0.906 116.1 41.8 -65.5 -46.2 -13.6 34.4 -6.2 200 205 A K H < S+ 0 0 105 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.951 129.8 25.5 -67.7 -49.7 -14.1 35.7 -9.7 201 206 A L H X S- 0 0 55 -4,-3.7 4,-0.6 -5,-0.1 -3,-0.2 0.746 102.4-123.3 -89.2 -28.1 -10.9 34.4 -11.2 202 207 A G H X - 0 0 29 -4,-2.8 4,-2.0 -5,-0.5 3,-0.4 0.364 32.7 -86.4 89.3 134.6 -10.0 31.4 -9.1 203 208 A I H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.791 125.6 62.4 -44.8 -32.0 -6.6 31.0 -7.3 204 209 A G H > S+ 0 0 7 310,-0.5 4,-2.0 1,-0.2 3,-0.5 0.979 106.1 38.0 -58.8 -63.7 -5.3 29.5 -10.5 205 210 A K H X S+ 0 0 86 -4,-0.6 4,-2.5 -3,-0.4 5,-0.2 0.824 109.5 67.1 -58.6 -31.5 -5.7 32.4 -12.9 206 211 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.929 106.4 37.7 -55.4 -50.6 -4.7 34.8 -10.0 207 212 A M H X S+ 0 0 1 -4,-1.7 4,-2.7 -3,-0.5 5,-0.3 0.942 111.7 59.3 -66.2 -49.2 -1.1 33.5 -9.9 208 213 A E H X S+ 0 0 117 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.888 114.4 38.5 -45.9 -44.3 -0.9 33.1 -13.7 209 214 A E H X S+ 0 0 43 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.918 111.2 54.9 -75.6 -47.8 -1.6 36.9 -13.8 210 215 A T H X S+ 0 0 0 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.814 112.9 47.4 -57.2 -28.9 0.5 38.0 -10.8 211 216 A F H >X S+ 0 0 27 -4,-2.7 4,-4.3 2,-0.2 3,-0.9 0.976 110.6 45.2 -77.0 -58.5 3.4 36.3 -12.5 212 217 A S H 3< S+ 0 0 83 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.734 116.6 52.9 -57.2 -19.3 3.1 37.6 -16.1 213 218 A Y H 3< S+ 0 0 68 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.781 122.2 25.8 -85.1 -30.6 2.5 41.0 -14.3 214 219 A L H << S+ 0 0 6 -4,-1.1 6,-0.3 -3,-0.9 -2,-0.2 0.627 136.8 27.9-106.8 -18.7 5.7 40.8 -12.2 215 220 A L S < S+ 0 0 16 -4,-4.3 -3,-0.2 4,-0.1 -2,-0.1 0.197 86.4 103.7-128.7 14.5 7.9 38.5 -14.3 216 221 A G S S+ 0 0 45 -5,-0.5 -3,-0.1 -4,-0.4 3,-0.1 0.955 96.3 22.9 -62.1 -51.9 6.6 39.2 -17.8 217 222 A R S S+ 0 0 227 1,-0.3 2,-0.3 -5,-0.1 -2,-0.1 0.954 134.0 15.1 -76.0 -84.0 9.6 41.4 -18.8 218 223 A K S S- 0 0 146 -4,-0.1 2,-1.0 1,-0.0 -1,-0.3 -0.712 70.8-130.3 -96.7 144.9 12.5 40.6 -16.5 219 224 A K + 0 0 141 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.0 -0.815 45.3 170.7 -92.5 99.5 12.7 37.4 -14.4 220 225 A R - 0 0 30 -2,-1.0 -107,-0.1 -6,-0.3 2,-0.1 -0.512 39.6 -77.3-108.9 175.6 13.7 38.9 -11.0 221 226 A P - 0 0 21 0, 0.0 -107,-2.2 0, 0.0 2,-0.4 -0.418 47.0-138.6 -67.3 149.2 14.0 37.7 -7.4 222 227 A I E -dg 114 265A 1 42,-2.6 44,-2.4 -109,-0.2 45,-1.5 -0.926 8.1-155.2-114.5 131.9 10.7 37.3 -5.6 223 228 A H E -dg 115 267A 0 -109,-3.1 -107,-2.6 -2,-0.4 2,-0.8 -0.911 8.1-160.6-106.7 118.9 10.0 38.4 -2.0 224 229 A L E -dg 116 268A 0 43,-3.2 45,-1.7 -2,-0.6 2,-1.0 -0.844 10.3-178.8-102.9 105.8 7.2 36.5 -0.3 225 230 A S E -dg 117 269A 0 -109,-1.9 -107,-1.0 -2,-0.8 2,-0.6 -0.847 14.6-172.4-100.7 94.5 5.8 38.3 2.7 226 231 A F E -dg 118 270A 4 43,-2.1 45,-2.4 -2,-1.0 2,-0.9 -0.827 12.1-161.3 -97.4 118.9 3.1 35.9 3.8 227 232 A D E > - g 0 271A 0 -109,-3.2 3,-3.0 -2,-0.6 4,-0.2 -0.851 17.5-141.9-100.9 102.5 0.8 37.0 6.6 228 233 A V G > S+ 0 0 2 43,-1.7 3,-0.7 -2,-0.9 44,-0.1 0.512 96.7 72.8 -37.3 -11.6 -0.8 33.9 8.1 229 234 A E G 3 S+ 0 0 4 1,-0.2 14,-0.4 42,-0.2 -1,-0.3 0.477 75.8 82.0 -86.1 -7.1 -4.1 36.1 8.5 230 235 A G G < S+ 0 0 0 -3,-3.0 17,-1.5 -112,-0.3 2,-0.3 0.526 81.1 71.9 -74.5 -14.3 -4.5 35.9 4.8 231 236 A L B < S-j 247 0D 0 -3,-0.7 12,-0.3 -4,-0.2 17,-0.2 -0.695 106.1 -83.8 -99.1 160.0 -6.1 32.5 5.2 232 237 A D >> - 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