==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-97 4RLA . COMPND 2 MOLECULE: ARGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.R.SCOLNICK,Z.F.KANYO,D.W.CHRISTIANSON . 939 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 657 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 15.3 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 . 64 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 29.6 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 3 0 1 2 3 0 0 3 0 0 0 3 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 0 12 6 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 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 3 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 0 159 0, 0.0 40,-0.5 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 139.5 17.7 26.9 -10.0 2 7 A P - 0 0 55 0, 0.0 86,-2.7 0, 0.0 2,-0.4 -0.468 360.0-132.5 -78.6 158.2 19.3 27.4 -6.6 3 8 A I E -ab 42 88A 2 38,-3.1 40,-2.0 84,-0.2 2,-0.5 -0.897 11.2-160.9-112.7 143.2 17.5 29.0 -3.6 4 9 A E E -ab 43 89A 14 84,-2.9 86,-2.5 -2,-0.4 2,-0.4 -0.945 8.4-153.8-127.6 105.4 18.9 31.7 -1.3 5 10 A I E -ab 44 90A 0 38,-2.7 40,-2.5 -2,-0.5 2,-0.4 -0.671 15.0-173.8 -79.0 133.1 17.1 32.2 2.0 6 11 A I E - b 0 91A 0 84,-2.9 86,-2.5 -2,-0.4 2,-0.5 -0.993 14.2-143.4-132.4 121.6 17.6 35.8 3.3 7 12 A G E -ab 47 92A 0 39,-2.5 41,-2.2 -2,-0.4 86,-0.2 -0.750 13.7-175.0 -90.7 131.3 16.4 36.8 6.8 8 13 A A - 0 0 0 84,-2.6 2,-2.3 -2,-0.5 86,-0.4 -0.751 3.3-177.6-121.4 77.5 14.9 40.3 7.3 9 14 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.434 35.0 136.1 -75.9 69.5 14.3 40.5 11.1 10 15 A F + 0 0 14 -2,-2.3 85,-1.2 9,-0.2 84,-0.6 -0.911 26.1 162.1-122.5 147.0 12.8 44.0 10.9 11 16 A S > + 0 0 18 -2,-0.3 3,-1.8 83,-0.2 8,-0.1 0.404 44.7 107.9-141.6 2.2 9.7 45.5 12.6 12 17 A K T 3 + 0 0 73 1,-0.3 123,-0.4 83,-0.1 56,-0.2 0.495 66.2 81.6 -65.1 1.3 9.9 49.3 12.4 13 18 A G T 3 S+ 0 0 0 121,-0.1 123,-2.6 122,-0.1 -1,-0.3 0.454 100.7 30.3 -83.9 -1.7 7.1 49.2 9.8 14 19 A Q S < S- 0 0 5 -3,-1.8 -1,-0.0 121,-0.2 81,-0.0 -0.984 86.6-104.6-151.7 159.0 4.6 48.9 12.6 15 20 A P S S+ 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.947 95.8 44.1 -48.9 -78.5 4.1 50.0 16.3 16 21 A R S S- 0 0 100 1,-0.1 3,-0.3 224,-0.1 224,-0.0 -0.517 79.8-131.3 -79.8 142.4 4.7 46.9 18.5 17 22 A G + 0 0 38 -2,-0.2 -1,-0.1 1,-0.2 257,-0.0 -0.113 63.4 101.4 -79.7-178.3 7.5 44.5 17.9 18 23 A G > + 0 0 1 257,-0.1 3,-2.4 258,-0.1 4,-0.2 -0.315 65.1 87.6 134.8 -43.7 7.7 40.8 17.6 19 24 A V G > S+ 0 0 0 -3,-0.3 3,-2.0 1,-0.3 -9,-0.2 0.749 75.7 70.2 -55.9 -30.3 7.9 40.4 13.8 20 25 A E G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -11,-0.2 4,-0.3 0.708 94.7 57.4 -63.4 -17.4 11.7 40.7 13.9 21 26 A K G <> S+ 0 0 108 -3,-2.4 4,-2.1 1,-0.2 3,-0.5 0.544 80.2 95.8 -88.7 -7.9 11.6 37.2 15.5 22 27 A G H <> S+ 0 0 0 -3,-2.0 4,-2.5 -4,-0.2 3,-0.4 0.924 81.8 47.5 -46.8 -62.4 9.7 35.8 12.6 23 28 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.811 110.7 54.0 -52.8 -33.2 12.8 34.4 10.7 24 29 A A H > S+ 0 0 55 -3,-0.5 4,-2.6 -4,-0.3 -2,-0.2 0.931 109.5 46.8 -67.7 -45.2 14.1 32.8 13.9 25 30 A A H X S+ 0 0 22 -4,-2.1 4,-1.1 -3,-0.4 -1,-0.2 0.917 113.9 48.3 -62.4 -45.0 10.8 31.0 14.5 26 31 A L H <>S+ 0 0 3 -4,-2.5 5,-1.4 2,-0.2 3,-0.3 0.891 113.7 45.4 -64.4 -43.1 10.7 29.8 10.9 27 32 A R H ><5S+ 0 0 49 -4,-2.3 3,-1.8 -5,-0.2 6,-0.2 0.921 110.9 55.1 -65.8 -40.4 14.3 28.5 10.9 28 33 A K H 3<5S+ 0 0 185 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.717 99.0 61.0 -65.0 -24.1 13.7 26.9 14.3 29 34 A A T 3<5S- 0 0 27 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.261 126.1-102.3 -86.2 12.0 10.7 25.0 12.8 30 35 A G T <>5 + 0 0 13 -3,-1.8 4,-2.2 -5,-0.1 5,-0.2 0.831 69.7 151.2 73.6 37.6 13.2 23.4 10.4 31 36 A L H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.857 114.6 50.4 -53.9 -45.6 16.0 25.2 5.7 33 38 A E H > S+ 0 0 114 -6,-0.2 4,-1.0 1,-0.2 3,-0.3 0.978 112.1 46.9 -58.5 -54.0 16.4 21.5 6.6 34 39 A K H < S+ 0 0 93 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.826 109.2 56.1 -58.1 -33.0 13.0 20.6 5.0 35 40 A L H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.2 5,-0.4 0.928 98.2 61.9 -64.7 -44.2 13.8 22.7 2.0 36 41 A K H 3< S+ 0 0 122 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.804 92.2 66.0 -51.2 -35.6 17.0 20.7 1.4 37 42 A E T 3< S+ 0 0 154 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.454 91.6 80.3 -71.4 0.6 15.1 17.5 0.9 38 43 A T S < S- 0 0 27 -3,-2.2 2,-0.2 2,-0.3 262,-0.1 -0.259 103.0 -86.9 -96.0-172.9 13.5 18.9 -2.3 39 44 A E S S+ 0 0 134 260,-0.4 2,-0.4 -2,-0.1 -3,-0.1 -0.103 99.8 91.2 -86.3 36.5 14.7 19.1 -5.9 40 45 A Y S S- 0 0 41 -5,-0.4 2,-0.3 -2,-0.2 -2,-0.3 -0.993 76.4-122.9-137.4 141.6 16.3 22.5 -5.1 41 46 A N - 0 0 131 -40,-0.5 -38,-3.1 -2,-0.4 2,-0.5 -0.642 32.7-154.1 -79.9 134.6 19.7 23.6 -3.9 42 47 A V E +a 3 0A 22 -2,-0.3 2,-0.4 -40,-0.2 -38,-0.2 -0.948 18.8 176.6-121.2 129.8 19.4 25.6 -0.7 43 48 A R E -a 4 0A 149 -40,-2.0 -38,-2.7 -2,-0.5 2,-0.9 -0.995 19.2-148.9-129.2 124.8 21.8 28.3 0.7 44 49 A D E -a 5 0A 64 -2,-0.4 -38,-0.2 -40,-0.2 3,-0.1 -0.844 7.8-169.8 -97.7 102.7 20.9 30.2 3.9 45 50 A H E - 0 0 75 -40,-2.5 -39,-0.2 -2,-0.9 -1,-0.1 0.609 36.5-133.5 -64.5 -15.3 22.4 33.7 3.6 46 51 A G E - 0 0 20 -41,-0.4 -39,-2.5 -3,-0.0 2,-0.4 -0.430 38.7 -40.7 91.0-169.1 21.7 34.3 7.3 47 52 A D E -a 7 0A 81 -41,-0.2 -39,-0.2 -2,-0.1 -41,-0.0 -0.842 54.1-123.2-102.7 133.0 20.1 37.4 8.8 48 53 A L - 0 0 14 -41,-2.2 2,-0.7 -2,-0.4 -2,-0.0 -0.367 25.0-124.3 -67.4 149.4 20.9 41.0 7.7 49 54 A A - 0 0 81 -41,-0.1 2,-0.4 22,-0.0 -1,-0.1 -0.888 27.0-157.8 -98.9 112.7 22.1 43.2 10.5 50 55 A F - 0 0 47 -2,-0.7 2,-0.4 -41,-0.2 17,-0.0 -0.786 4.0-144.7 -95.4 136.1 19.9 46.3 10.6 51 56 A V - 0 0 93 -2,-0.4 2,-0.6 16,-0.1 20,-0.1 -0.831 15.7-125.6-101.0 135.6 21.2 49.5 12.2 52 57 A D - 0 0 107 -2,-0.4 15,-0.0 18,-0.1 14,-0.0 -0.706 23.5-132.6 -81.4 117.6 18.8 51.8 14.2 53 58 A V > - 0 0 29 -2,-0.6 3,-0.8 11,-0.1 14,-0.2 -0.635 26.6-123.5 -72.8 117.5 19.0 55.3 12.7 54 59 A P T 3 S+ 0 0 109 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.271 84.8 7.3 -63.8 147.7 19.4 57.8 15.7 55 60 A N T 3 S- 0 0 146 1,-0.2 2,-2.1 0, 0.0 -2,-0.0 0.835 76.2-175.2 47.2 45.5 16.9 60.6 16.2 56 61 A D < - 0 0 22 -3,-0.8 8,-0.5 8,-0.0 -1,-0.2 -0.462 13.8-154.4 -73.2 82.4 14.6 59.3 13.4 57 62 A S - 0 0 55 -2,-2.1 2,-0.4 -3,-0.2 9,-0.2 -0.327 23.7-102.3 -62.5 132.8 12.1 62.2 13.5 58 63 A P - 0 0 84 0, 0.0 2,-1.6 0, 0.0 5,-0.2 -0.422 29.8-131.6 -59.7 112.9 8.6 61.3 12.3 59 64 A F B > -H 62 0B 46 3,-0.9 3,-1.7 -2,-0.4 2,-1.0 -0.530 66.9 -62.0 -69.9 92.0 8.3 62.7 8.7 60 65 A Q T 3 S- 0 0 128 -2,-1.6 73,-0.1 1,-0.3 -1,-0.0 -0.550 121.2 -17.4 66.7 -99.9 4.9 64.5 9.3 61 66 A I T 3 S+ 0 0 72 -2,-1.0 72,-0.6 66,-0.2 -1,-0.3 0.718 115.3 101.3-105.4 -27.5 2.8 61.4 10.1 62 67 A V B < -Hi 59 133B 0 -3,-1.7 -3,-0.9 65,-0.1 2,-0.3 -0.361 65.2-143.8 -62.1 128.7 5.1 58.7 8.7 63 68 A K + 0 0 77 70,-1.3 72,-0.3 -5,-0.2 -6,-0.1 -0.663 67.6 1.9-101.3 150.2 7.0 57.0 11.5 64 69 A N S > S+ 0 0 47 -8,-0.5 4,-2.0 -2,-0.3 5,-0.3 0.781 73.7 163.6 46.3 47.0 10.6 55.7 11.5 65 70 A P H > + 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.906 68.0 44.7 -57.3 -54.3 11.3 56.9 7.9 66 71 A R H > S+ 0 0 83 -9,-0.2 4,-2.1 2,-0.2 5,-0.2 0.818 113.1 50.7 -65.1 -32.2 15.1 56.7 7.8 67 72 A S H > S+ 0 0 3 2,-0.2 4,-2.9 -3,-0.2 5,-0.2 0.956 113.5 43.8 -71.4 -48.4 15.3 53.3 9.5 68 73 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.872 116.4 47.9 -63.9 -38.7 12.8 51.7 7.2 69 74 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 86,-0.3 -1,-0.2 0.912 112.9 48.2 -69.2 -39.3 14.4 53.3 4.2 70 75 A K H X S+ 0 0 113 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.951 113.5 47.1 -63.9 -50.4 17.9 52.3 5.3 71 76 A A H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.913 112.8 49.1 -58.0 -47.0 16.9 48.7 6.0 72 77 A N H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.842 109.4 52.0 -64.8 -34.3 15.1 48.5 2.6 73 78 A E H X S+ 0 0 90 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.950 110.7 48.0 -66.5 -46.2 18.1 49.9 0.7 74 79 A Q H X S+ 0 0 72 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.889 113.4 48.2 -60.5 -42.1 20.4 47.3 2.4 75 80 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.981 106.7 55.1 -63.6 -53.7 17.9 44.5 1.5 76 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.781 107.2 52.7 -49.8 -33.9 17.5 45.5 -2.1 77 82 A A H X S+ 0 0 52 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.974 112.1 43.2 -67.4 -51.4 21.2 45.3 -2.5 78 83 A V H X S+ 0 0 25 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.893 115.0 49.7 -61.5 -43.2 21.4 41.8 -1.1 79 84 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.978 111.5 47.5 -60.6 -53.7 18.4 40.6 -3.1 80 85 A A H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.835 109.7 55.9 -56.1 -37.2 19.7 42.0 -6.4 81 86 A E H X S+ 0 0 99 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.947 111.4 40.4 -62.3 -51.5 23.1 40.5 -5.8 82 87 A T H <>S+ 0 0 7 -4,-2.1 5,-1.6 2,-0.2 -2,-0.2 0.891 115.1 52.4 -66.2 -38.8 21.7 36.9 -5.4 83 88 A Q H ><5S+ 0 0 4 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.907 104.8 57.1 -61.5 -41.6 19.3 37.4 -8.2 84 89 A K H 3<5S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 101.3 56.5 -56.4 -38.6 22.2 38.5 -10.3 85 90 A N T 3<5S- 0 0 107 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.260 124.7-103.8 -79.3 10.6 23.9 35.1 -9.6 86 91 A G T < 5S+ 0 0 49 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.805 77.1 132.2 72.6 33.0 20.8 33.3 -11.0 87 92 A T < - 0 0 17 -5,-1.6 2,-0.5 -86,-0.1 -1,-0.2 -0.741 58.9-116.3-115.2 160.4 19.3 32.3 -7.7 88 93 A I E -b 3 0A 8 -86,-2.7 -84,-2.9 -2,-0.3 2,-0.4 -0.844 32.3-137.6 -94.6 129.3 15.7 32.5 -6.4 89 94 A S E -bc 4 267A 0 177,-1.4 179,-2.5 -2,-0.5 2,-0.5 -0.751 16.7-169.9 -94.9 136.0 15.4 34.7 -3.3 90 95 A V E -bc 5 268A 0 -86,-2.5 -84,-2.9 -2,-0.4 2,-0.4 -0.944 10.2-164.8-125.5 103.2 13.3 33.7 -0.3 91 96 A V E -bc 6 269A 0 177,-2.6 179,-2.4 -2,-0.5 2,-0.7 -0.784 6.5-155.8 -93.3 132.0 13.0 36.6 2.1 92 97 A L E -bc 7 270A 0 -86,-2.5 -84,-2.6 -2,-0.4 179,-0.2 -0.912 35.5-123.9-109.3 104.0 11.7 35.8 5.7 93 98 A G - 0 0 1 177,-2.1 180,-0.2 -2,-0.7 2,-0.1 -0.173 43.4-175.9 -76.3 178.9 10.1 38.9 7.2 94 99 A G S S- 0 0 0 -84,-0.6 178,-2.7 -86,-0.4 -1,-0.2 0.521 75.1 -29.0 90.5 152.8 9.7 41.0 9.1 95 100 A D S > S- 0 0 0 -85,-1.2 3,-1.8 176,-0.2 4,-0.2 -0.469 70.1 -92.4 -87.6 165.1 6.8 43.3 8.4 96 101 A N G > S+ 0 0 5 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.640 113.8 78.9 -48.3 -21.3 5.3 44.2 5.0 97 102 A S G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 4,-0.4 0.932 82.6 65.6 -56.5 -42.2 7.5 47.3 4.7 98 103 A M G <> S+ 0 0 0 -3,-1.8 4,-2.1 1,-0.3 -1,-0.3 0.549 79.1 82.7 -58.7 -8.3 10.4 45.0 3.7 99 104 A A H <> S+ 0 0 1 -3,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.677 83.0 62.4 -71.6 -15.9 8.5 44.2 0.5 100 105 A I H <> S+ 0 0 0 -3,-2.4 4,-2.5 -4,-0.2 5,-0.2 0.968 107.4 41.0 -70.2 -53.1 9.9 47.5 -0.9 101 106 A G H > S+ 0 0 0 -4,-0.4 4,-2.7 1,-0.2 5,-0.3 0.956 116.3 50.2 -58.0 -52.2 13.5 46.2 -0.6 102 107 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.910 115.6 39.6 -53.5 -56.6 12.7 42.7 -1.8 103 108 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.926 116.0 51.6 -63.2 -45.1 10.7 43.7 -4.9 104 109 A S H X S+ 0 0 8 -4,-2.5 4,-1.8 -5,-0.3 3,-0.3 0.967 111.1 46.1 -54.6 -60.8 13.1 46.5 -5.9 105 110 A G H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.3 -1,-0.2 0.884 112.6 52.0 -50.8 -41.4 16.2 44.4 -5.7 106 111 A H H >X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 3,-1.0 0.921 106.7 53.8 -62.7 -42.5 14.4 41.8 -7.6 107 112 A A H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 -3,-0.3 -2,-0.2 0.814 94.3 67.7 -63.4 -34.5 13.5 44.3 -10.4 108 113 A R H 3< S+ 0 0 140 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.816 114.5 30.9 -56.4 -31.2 17.1 45.5 -10.9 109 114 A V H << S+ 0 0 49 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.748 135.6 27.5 -97.8 -31.4 17.8 42.0 -12.4 110 115 A H >< + 0 0 58 -4,-2.0 3,-1.8 -5,-0.2 -2,-0.2 -0.579 63.1 172.3-133.8 76.8 14.3 41.2 -13.8 111 116 A P T 3 S+ 0 0 100 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.565 76.2 63.1 -60.1 -11.6 12.5 44.5 -14.7 112 117 A D T 3 S+ 0 0 83 -5,-0.1 -5,-0.1 2,-0.0 52,-0.0 0.238 77.3 129.3-100.5 14.7 9.7 42.6 -16.4 113 118 A L < - 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0 0 8 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.2 -0.511 31.5-119.3 -79.3 140.2 -5.6 47.3 -10.6 191 196 A K E +f 170 0A 66 -22,-0.7 -20,-1.5 -25,-0.5 2,-0.3 -0.687 44.2 164.0 -82.1 126.6 -6.7 43.7 -10.9 192 197 A Y E -f 171 0A 29 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.977 33.7-152.2-143.7 154.8 -7.7 42.2 -7.5 193 198 A F E -f 172 0A 5 -22,-2.5 -20,-2.4 -2,-0.3 -19,-0.8 -0.926 23.9-175.3-128.5 96.8 -9.5 39.2 -6.2 194 199 A S E >> -f 174 0A 0 -2,-0.5 4,-2.0 -21,-0.2 3,-0.7 -0.330 47.6 -85.1 -83.0 179.6 -11.0 40.0 -2.8 195 200 A M H 3> S+ 0 0 0 -21,-2.3 4,-2.5 1,-0.2 5,-0.2 0.839 127.8 57.3 -55.7 -34.3 -12.8 37.4 -0.7 196 201 A T H 3> S+ 0 0 16 -22,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.875 107.8 47.3 -67.6 -35.3 -16.1 37.9 -2.5 197 202 A E H <> S+ 0 0 45 -3,-0.7 4,-3.0 2,-0.2 5,-0.4 0.892 111.3 50.4 -71.0 -39.0 -14.5 37.1 -5.9 198 203 A V H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.913 112.0 49.4 -65.1 -37.5 -12.9 34.0 -4.4 199 204 A D H < S+ 0 0 24 -4,-2.5 319,-0.5 -5,-0.2 -2,-0.2 0.917 115.3 43.5 -66.3 -40.0 -16.3 33.1 -3.0 200 205 A K H < S+ 0 0 101 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.863 128.9 23.6 -74.6 -37.9 -17.9 33.6 -6.4 201 206 A L H X S- 0 0 56 -4,-3.0 4,-0.6 -5,-0.1 -3,-0.2 0.745 100.4-125.3-102.0 -28.7 -15.3 31.9 -8.6 202 207 A G H X - 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