==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-APR-04 1T4T . COMPND 2 MOLECULE: ARGINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.CAMA,S.PETHE,J.-L.BOUCHER,H.SHOUFA,F.A.EMIG,D.E.ASH, . 945 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 686 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 15.8 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 . 3 0.3 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 . 81 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.0 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 5 0 1 2 3 0 2 3 0 0 0 3 0 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 1 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 40,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 144.4 20.9 26.1 -2.6 2 7 A P E -a 41 0A 48 0, 0.0 86,-2.5 0, 0.0 2,-0.4 -0.601 360.0-158.0 -88.8 147.6 21.3 27.2 1.1 3 8 A I E -ab 42 88A 2 38,-3.1 40,-2.7 -2,-0.2 2,-0.5 -0.978 1.1-162.0-125.2 135.7 18.5 28.3 3.4 4 9 A E E -ab 43 89A 13 84,-2.9 86,-2.6 -2,-0.4 2,-0.5 -0.949 6.0-154.6-124.4 114.8 19.0 30.5 6.5 5 10 A I E -ab 44 90A 0 38,-2.3 40,-2.5 -2,-0.5 41,-0.7 -0.743 12.3-171.5 -85.7 123.2 16.3 30.6 9.1 6 11 A I E -ab 46 91A 0 84,-2.9 86,-1.6 -2,-0.5 2,-0.3 -0.951 13.7-143.4-120.6 113.3 16.3 33.8 11.2 7 12 A G E -ab 47 92A 0 39,-2.3 41,-2.4 -2,-0.5 86,-0.2 -0.589 14.4-174.3 -77.7 131.4 14.1 34.0 14.2 8 13 A A E - b 0 93A 0 84,-3.5 2,-2.5 -2,-0.3 86,-0.6 -0.605 1.8-178.2-122.9 69.3 12.5 37.4 14.9 9 14 A P + 0 0 37 0, 0.0 2,-0.4 0, 0.0 41,-0.2 -0.420 32.8 139.1 -71.9 78.1 10.7 37.1 18.3 10 15 A F + 0 0 9 -2,-2.5 85,-1.4 9,-0.2 88,-0.1 -0.947 24.0 165.1-123.1 143.2 9.3 40.7 18.3 11 16 A S > + 0 0 23 -2,-0.4 3,-1.7 83,-0.2 8,-0.1 0.439 51.1 96.9-136.6 -4.7 5.9 41.8 19.3 12 17 A K T 3 + 0 0 64 1,-0.3 123,-0.4 83,-0.1 56,-0.2 0.439 67.1 84.1 -70.1 4.0 5.9 45.6 19.7 13 18 A G T 3 S+ 0 0 0 122,-0.1 123,-3.4 121,-0.1 124,-0.3 0.597 104.9 12.9 -80.4 -10.4 4.5 45.9 16.2 14 19 A Q S < S- 0 0 14 -3,-1.7 -1,-0.1 121,-0.2 81,-0.1 -0.979 81.2-103.6-158.1 163.9 1.1 45.4 17.7 15 20 A P S S+ 0 0 94 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 0.743 86.1 92.7 -63.4 -31.7 -0.9 45.4 21.1 16 21 A R > - 0 0 128 1,-0.0 3,-0.7 2,-0.0 2,-0.2 -0.567 67.9-141.1 -77.7 121.5 -1.3 41.6 21.5 17 22 A G T 3 S+ 0 0 52 -2,-0.5 259,-0.1 1,-0.2 -1,-0.0 -0.528 75.0 55.2 -78.5 140.9 1.3 39.8 23.5 18 23 A G T > + 0 0 0 -2,-0.2 3,-2.4 257,-0.1 4,-0.2 0.000 67.4 98.2 131.4 -34.5 2.4 36.4 22.3 19 24 A V G X S+ 0 0 0 -3,-0.7 3,-2.5 1,-0.3 -9,-0.2 0.796 76.4 70.3 -56.3 -28.9 3.6 36.7 18.7 20 25 A E G 3 S+ 0 0 55 1,-0.3 4,-0.3 -11,-0.2 -1,-0.3 0.693 92.8 59.2 -62.0 -16.1 7.2 36.9 20.0 21 26 A K G <> S+ 0 0 106 -3,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.540 78.6 95.7 -87.8 -7.7 6.6 33.2 20.8 22 27 A G H <> S+ 0 0 0 -3,-2.5 4,-2.3 251,-0.3 3,-0.2 0.903 79.9 51.2 -47.8 -54.3 5.9 32.5 17.1 23 28 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.897 108.6 51.3 -52.8 -46.9 9.5 31.4 16.3 24 29 A A H > S+ 0 0 59 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.888 111.5 46.9 -60.2 -41.0 9.7 28.9 19.2 25 30 A A H X S+ 0 0 23 -4,-1.8 4,-2.0 -3,-0.2 -1,-0.2 0.924 110.6 52.6 -67.2 -44.4 6.4 27.2 18.2 26 31 A L H <>S+ 0 0 0 -4,-2.3 5,-1.7 -5,-0.2 -2,-0.2 0.891 114.4 42.2 -58.6 -42.3 7.4 27.0 14.6 27 32 A R H ><5S+ 0 0 45 -4,-2.3 3,-3.3 1,-0.2 6,-0.2 0.948 110.0 55.9 -69.7 -48.2 10.7 25.3 15.6 28 33 A K H 3<5S+ 0 0 185 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.831 100.9 61.5 -52.1 -32.6 9.0 23.0 18.2 29 34 A A T 3<5S- 0 0 29 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.517 124.7-105.2 -73.8 -4.0 6.8 21.9 15.3 30 35 A G T <>5 + 0 0 15 -3,-3.3 4,-3.0 -5,-0.1 5,-0.3 0.639 69.1 149.0 91.0 16.4 9.9 20.6 13.5 31 36 A L H > S+ 0 0 10 2,-0.2 4,-2.1 -5,-0.2 -1,-0.2 0.945 114.6 45.9 -65.9 -50.3 14.0 23.0 10.7 33 38 A E H > S+ 0 0 106 -6,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.935 114.2 49.4 -58.8 -46.1 14.2 19.2 10.7 34 39 A K H >< S+ 0 0 89 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.872 108.3 53.6 -61.7 -37.2 11.5 19.0 8.0 35 40 A L H >< S+ 0 0 0 -4,-1.9 3,-2.7 -5,-0.3 5,-0.5 0.921 101.3 59.6 -63.8 -42.4 13.3 21.6 5.9 36 41 A K H 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.765 94.1 66.0 -57.9 -23.9 16.4 19.5 6.0 37 42 A E T << S+ 0 0 150 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.578 92.4 80.4 -75.5 -7.0 14.5 16.7 4.4 38 43 A T S < S- 0 0 29 -3,-2.7 262,-0.1 -4,-0.2 4,-0.1 -0.231 103.1 -93.8 -87.9-177.0 14.2 18.8 1.3 39 44 A E S S+ 0 0 130 260,-0.4 2,-0.3 -2,-0.1 -3,-0.1 0.323 95.1 95.8 -80.5 8.1 16.8 19.3 -1.4 40 45 A Y S S- 0 0 39 -5,-0.5 2,-0.5 259,-0.2 -2,-0.2 -0.703 78.7-116.6-105.3 155.6 18.1 22.5 0.3 41 46 A N E -a 2 0A 116 -40,-2.5 -38,-3.1 -2,-0.3 2,-0.5 -0.730 36.7-155.1 -83.9 127.9 20.9 23.1 2.7 42 47 A V E +a 3 0A 27 -2,-0.5 2,-0.4 -40,-0.2 -38,-0.2 -0.918 18.7 174.3-115.3 128.7 19.5 24.4 6.0 43 48 A R E -a 4 0A 147 -40,-2.7 -38,-2.3 -2,-0.5 2,-0.7 -0.995 20.5-147.2-129.5 130.6 21.2 26.5 8.5 44 49 A D E -a 5 0A 57 -2,-0.4 -38,-0.1 -40,-0.2 3,-0.1 -0.876 8.9-172.0 -98.6 116.1 19.4 27.9 11.6 45 50 A H E - 0 0 68 -40,-2.5 -39,-0.2 -2,-0.7 -1,-0.1 0.685 40.0-131.3 -77.9 -18.8 20.9 31.3 12.6 46 51 A G E -a 6 0A 24 -41,-0.7 -39,-2.3 -3,-0.1 2,-0.3 -0.411 37.5 -46.5 93.8-176.6 18.9 31.2 15.8 47 52 A D E -a 7 0A 74 -41,-0.2 2,-0.2 -2,-0.1 -39,-0.2 -0.675 55.6-120.5 -92.4 148.0 16.7 34.0 17.2 48 53 A L - 0 0 12 -41,-2.4 2,-0.7 -2,-0.3 -2,-0.0 -0.592 19.5-129.2 -85.0 147.5 17.9 37.6 17.3 49 54 A A - 0 0 82 -2,-0.2 2,-0.6 -41,-0.1 -1,-0.0 -0.885 21.6-151.2 -98.9 118.5 18.0 39.3 20.7 50 55 A F - 0 0 41 -2,-0.7 2,-0.5 -41,-0.2 21,-0.1 -0.817 7.9-137.6 -97.2 119.4 16.2 42.7 20.6 51 56 A V - 0 0 100 -2,-0.6 2,-0.4 19,-0.1 19,-0.1 -0.612 23.8-126.4 -75.0 119.3 17.5 45.4 22.9 52 57 A D - 0 0 102 -2,-0.5 -1,-0.1 1,-0.1 15,-0.1 -0.553 15.2-132.0 -73.3 120.9 14.5 47.2 24.5 53 58 A V > - 0 0 36 -2,-0.4 3,-0.6 11,-0.1 14,-0.2 -0.610 24.5-138.6 -74.5 110.1 14.6 50.9 24.0 54 59 A P T 3 S+ 0 0 111 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.402 81.3 17.0 -71.4 145.8 13.8 52.5 27.4 55 60 A N T 3 S+ 0 0 152 1,-0.2 2,-1.7 -2,-0.1 -2,-0.0 0.914 77.2 176.4 60.4 44.0 11.5 55.5 27.6 56 61 A D < - 0 0 22 -3,-0.6 8,-0.5 9,-0.0 -1,-0.2 -0.606 12.5-164.4 -83.0 82.7 10.2 54.8 24.1 57 62 A S - 0 0 61 -2,-1.7 9,-0.2 -3,-0.2 2,-0.2 -0.407 27.0-100.3 -68.2 143.8 7.6 57.6 24.0 58 63 A P - 0 0 82 0, 0.0 2,-1.3 0, 0.0 5,-0.2 -0.456 26.3-126.5 -70.1 132.8 5.0 57.3 21.2 59 64 A F B > S-H 62 0B 45 3,-1.3 3,-2.1 -2,-0.2 2,-0.8 -0.669 70.4 -61.6 -79.9 95.7 5.6 59.4 18.1 60 65 A Q T 3 S- 0 0 123 -2,-1.3 73,-0.1 1,-0.3 68,-0.1 -0.506 123.9 -14.4 63.2-104.5 2.2 61.2 18.0 61 66 A I T 3 S+ 0 0 87 -2,-0.8 72,-0.3 66,-0.3 -1,-0.3 0.701 113.8 102.3-100.2 -24.4 0.0 58.1 17.5 62 67 A V B < -H 59 0B 0 -3,-2.1 -3,-1.3 65,-0.1 2,-0.3 -0.417 64.5-142.4 -64.9 129.0 2.7 55.6 16.6 63 68 A K - 0 0 89 70,-1.5 72,-0.4 1,-0.2 5,-0.1 -0.755 69.5 -2.7-101.0 141.5 3.6 53.3 19.5 64 69 A N S > S+ 0 0 61 -8,-0.5 4,-1.9 -2,-0.3 -1,-0.2 0.906 73.9 164.3 50.2 49.8 7.1 51.9 20.4 65 70 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.893 71.5 45.4 -62.6 -40.3 8.6 53.6 17.4 66 71 A R H > S+ 0 0 77 -9,-0.2 4,-2.6 2,-0.2 5,-0.3 0.901 111.7 49.3 -72.0 -42.7 12.2 53.3 18.7 67 72 A S H > S+ 0 0 4 1,-0.2 4,-1.8 -14,-0.2 -1,-0.2 0.897 117.7 43.1 -64.0 -37.7 11.9 49.7 19.8 68 73 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.828 113.6 50.8 -75.9 -34.5 10.4 48.8 16.4 69 74 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 86,-0.3 -2,-0.2 0.899 114.7 42.3 -70.6 -40.9 12.9 50.9 14.5 70 75 A K H X S+ 0 0 82 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.879 110.7 55.3 -73.3 -39.4 15.9 49.4 16.2 71 76 A A H X S+ 0 0 3 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.911 112.7 43.6 -60.1 -42.5 14.7 45.8 16.1 72 77 A N H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.852 107.6 58.2 -72.2 -35.3 14.2 46.1 12.3 73 78 A E H X S+ 0 0 72 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.932 109.2 46.7 -59.6 -43.9 17.6 47.9 11.8 74 79 A Q H X S+ 0 0 53 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.930 112.7 48.1 -63.2 -48.2 19.2 44.8 13.4 75 80 A L H X S+ 0 0 0 -4,-1.9 4,-3.4 1,-0.2 5,-0.3 0.930 108.3 54.4 -58.8 -48.2 17.3 42.3 11.3 76 81 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.894 107.9 50.9 -53.3 -41.9 18.0 44.1 8.1 77 82 A A H X S+ 0 0 50 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.939 113.1 45.2 -61.2 -47.8 21.7 43.9 8.9 78 83 A V H X S+ 0 0 24 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.899 114.3 47.3 -64.5 -42.9 21.5 40.2 9.5 79 84 A V H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 5,-0.3 0.889 109.6 53.9 -68.3 -36.5 19.4 39.5 6.4 80 85 A A H X S+ 0 0 13 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.932 107.5 52.8 -61.0 -43.4 21.7 41.6 4.3 81 86 A E H X S+ 0 0 98 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.887 112.6 41.5 -59.3 -45.3 24.6 39.5 5.5 82 87 A T H <>S+ 0 0 5 -4,-1.7 5,-1.9 2,-0.2 -1,-0.2 0.887 113.0 52.4 -73.1 -40.3 23.1 36.1 4.6 83 88 A Q H ><5S+ 0 0 4 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.924 105.3 58.6 -58.8 -43.2 21.7 37.3 1.3 84 89 A K H 3<5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.887 100.9 55.2 -51.5 -43.7 25.3 38.5 0.6 85 90 A N T 3<5S- 0 0 111 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.251 123.4-105.8 -78.3 14.4 26.4 34.9 1.1 86 91 A G T < 5S+ 0 0 35 -3,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.690 76.0 134.0 72.2 20.6 24.0 33.7 -1.6 87 92 A T < - 0 0 17 -5,-1.9 2,-0.6 -86,-0.1 -1,-0.2 -0.681 59.3-117.4-102.5 158.4 21.5 32.1 0.8 88 93 A I E -b 3 0A 6 -86,-2.5 -84,-2.9 -2,-0.2 2,-0.3 -0.823 33.4-138.2 -91.2 124.3 17.7 32.4 0.9 89 94 A S E -bc 4 267A 0 177,-1.1 179,-1.4 -2,-0.6 2,-0.4 -0.635 15.6-166.8 -87.2 144.2 16.6 34.0 4.1 90 95 A V E -bc 5 268A 0 -86,-2.6 -84,-2.9 -2,-0.3 2,-0.7 -0.916 6.9-160.0-131.5 103.4 13.6 32.8 6.0 91 96 A V E -bc 6 269A 0 177,-2.7 179,-2.2 -2,-0.4 2,-0.8 -0.757 3.4-165.7 -91.2 110.1 12.3 35.1 8.8 92 97 A L E -bc 7 270A 0 -86,-1.6 -84,-3.5 -2,-0.7 179,-0.2 -0.822 33.2-179.0 -90.3 112.3 10.1 33.5 11.4 93 98 A G E -b 8 0A 1 177,-1.6 180,-0.3 -2,-0.8 3,-0.1 -0.280 45.1-136.1-114.1-167.8 8.6 36.4 13.2 94 99 A G S S- 0 0 0 1,-0.6 178,-2.4 -86,-0.6 179,-0.3 0.391 87.5 -3.7-103.5-112.8 6.4 38.0 15.7 95 100 A D S > S- 0 0 0 -85,-1.4 3,-1.3 176,-0.2 -1,-0.6 -0.303 76.9-105.6 -81.8 165.1 4.3 40.7 14.1 96 101 A H G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.1 4,-0.2 0.484 101.6 88.1 -68.8 -5.2 4.6 41.9 10.5 97 102 A S G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.841 74.9 72.7 -64.0 -27.5 6.4 45.1 11.3 98 103 A M G <> S+ 0 0 0 -3,-1.3 4,-2.1 1,-0.3 -1,-0.3 0.524 75.0 82.0 -64.0 -4.5 9.6 43.1 11.0 99 104 A A H <> S+ 0 0 0 -3,-1.9 4,-2.4 2,-0.2 5,-0.5 0.779 78.7 68.6 -69.9 -26.6 9.0 43.1 7.3 100 105 A I H <> S+ 0 0 0 -3,-2.1 4,-1.8 -4,-0.2 -1,-0.2 0.959 109.5 32.8 -55.0 -53.4 10.6 46.6 7.2 101 106 A G H > S+ 0 0 0 -4,-0.4 4,-2.8 2,-0.2 5,-0.3 0.857 115.6 57.1 -73.2 -38.2 13.9 45.1 8.1 102 107 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.973 116.6 34.2 -57.3 -55.5 13.5 41.8 6.2 103 108 A I H X S+ 0 0 1 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.870 116.5 56.1 -67.9 -39.5 12.8 43.4 2.9 104 109 A S H X S+ 0 0 7 -4,-1.8 4,-1.4 -5,-0.5 -2,-0.2 0.950 111.6 42.8 -58.7 -49.8 15.2 46.3 3.5 105 110 A G H >X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 3,-0.7 0.963 115.4 50.1 -59.8 -50.6 18.1 44.0 4.2 106 111 A H H >X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 3,-1.1 0.911 107.5 53.5 -53.3 -48.2 17.1 41.8 1.2 107 112 A A H 3< S+ 0 0 7 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 97.0 67.1 -60.2 -30.0 16.9 44.9 -1.1 108 113 A R H << S+ 0 0 135 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.846 115.0 27.6 -60.2 -36.5 20.4 45.9 -0.2 109 114 A V H << S+ 0 0 53 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.777 135.5 32.9 -93.7 -34.7 21.8 42.8 -1.9 110 115 A H >< + 0 0 50 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.2 -0.727 64.5 169.3-124.4 80.9 19.0 42.4 -4.4 111 116 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.678 76.1 58.9 -65.8 -17.9 17.7 45.9 -5.3 112 117 A D T 3 S+ 0 0 82 52,-0.1 -5,-0.1 2,-0.0 52,-0.0 0.287 78.4 129.2 -96.8 13.0 15.6 44.6 -8.2 113 118 A L < - 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0 0 0 12,-1.8 16,-0.3 821,-0.1 5,-0.1 -0.496 48.3-138.1 -75.1 149.1 -0.9 52.9 6.6 126 131 A T > - 0 0 3 -2,-0.1 3,-0.5 15,-0.1 4,-0.5 -0.622 30.8 -98.5-102.2 164.6 1.3 55.8 7.2 127 132 A P T 3 S+ 0 0 5 0, 0.0 -66,-0.3 0, 0.0 3,-0.3 0.770 128.5 46.2 -52.5 -25.2 2.1 57.3 10.7 128 133 A L T 3 S+ 0 0 99 1,-0.2 23,-0.1 22,-0.1 -3,-0.0 0.759 111.5 49.1 -89.6 -28.7 -0.6 59.9 9.8 129 134 A T S < S+ 0 0 30 -3,-0.5 2,-0.3 51,-0.0 51,-0.2 0.184 84.9 110.4 -97.7 17.1 -3.2 57.5 8.4 130 135 A T - 0 0 8 -4,-0.5 3,-0.1 -3,-0.3 5,-0.0 -0.746 51.3-160.8 -96.4 145.6 -3.3 55.0 11.3 131 136 A S S S+ 0 0 110 815,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.559 91.8 29.4 -91.7 -12.3 -6.2 54.7 13.7 132 137 A S S S- 0 0 25 814,-0.3 -1,-0.1 2,-0.1 -71,-0.1 -0.962 87.7-121.5-138.3 145.5 -3.9 52.9 16.1 133 138 A G + 0 0 0 -72,-0.3 -70,-1.5 -2,-0.3 2,-0.5 0.368 64.2 143.5 -77.2 18.7 -0.2 53.6 16.3 134 139 A N > - 0 0 19 -72,-0.2 3,-1.5 1,-0.2 -120,-0.1 -0.375 38.0-163.2 -64.7 110.8 0.4 49.9 15.5 135 140 A L G > S+ 0 0 0 -2,-0.5 3,-2.4 -123,-0.4 -121,-0.2 0.689 80.2 77.2 -66.8 -21.8 3.4 49.5 13.3 136 141 A H G 3 S+ 0 0 7 -123,-3.4 -1,-0.3 1,-0.3 -122,-0.1 0.661 97.5 51.7 -64.0 -10.1 2.6 46.0 12.2 137 142 A G G < S+ 0 0 0 -3,-1.5 -12,-1.8 -124,-0.3 -1,-0.3 0.242 106.1 52.8-108.5 12.9 0.1 47.8 10.0 138 143 A Q <> + 0 0 0 -3,-2.4 4,-0.8 -14,-0.2 3,-0.5 0.249 67.0 114.5-130.2 13.4 2.5 50.2 8.4 139 144 A P H >> S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-1.0 0.927 79.4 47.3 -51.4 -55.4 5.4 48.1 7.0 140 145 A V H 3> S+ 0 0 1 -17,-1.8 4,-2.1 1,-0.3 -16,-0.2 0.801 102.4 65.8 -59.9 -28.9 4.8 48.8 3.3 141 146 A A H 34 S+ 0 0 1 -18,-0.6 -1,-0.3 -3,-0.5 -17,-0.1 0.739 103.2 46.0 -65.7 -25.2 4.6 52.6 4.0 142 147 A F H << S+ 0 0 11 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.719 115.0 48.4 -87.5 -23.9 8.2 52.7 5.1 143 148 A L H < S+ 0 0 2 -4,-1.0 21,-1.7 -3,-0.2 20,-0.5 0.762 88.4 95.4 -87.8 -27.8 9.4 50.6 2.2 144 149 A L B >< -i 164 0C 0 -4,-2.1 3,-0.6 18,-0.2 21,-0.2 -0.477 57.8-155.7 -73.7 132.5 7.6 52.4 -0.7 145 150 A K G > S+ 0 0 114 19,-1.7 3,-1.7 -2,-0.2 20,-0.1 0.881 95.1 58.6 -70.4 -40.7 9.5 55.1 -2.6 146 151 A E G 3 S+ 0 0 80 1,-0.3 -1,-0.2 18,-0.2 19,-0.1 0.586 105.2 52.3 -66.7 -8.6 6.3 56.9 -3.7 147 152 A L G X S+ 0 0 1 -3,-0.6 3,-1.9 -6,-0.1 2,-0.3 0.364 78.6 125.6-107.1 1.6 5.5 57.3 -0.0 148 153 A K T < S+ 0 0 133 -3,-1.7 -6,-0.1 1,-0.3 -3,-0.1 -0.445 83.6 5.2 -64.1 122.7 8.8 58.9 0.9 149 154 A G T 3 S+ 0 0 66 2,-0.3 -1,-0.3 -2,-0.3 4,-0.1 0.537 95.8 110.8 81.0 4.3 8.2 62.2 2.6 150 155 A K S < S+ 0 0 116 -3,-1.9 -2,-0.1 1,-0.1 -22,-0.1 0.293 84.8 32.7 -91.5 10.4 4.5 61.8 2.6 151 156 A F S S- 0 0 29 -4,-0.1 -2,-0.3 -24,-0.1 3,-0.1 -0.980 98.0 -86.2-160.0 150.4 4.8 61.5 6.4 152 157 A P - 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