==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-97 2RLA . COMPND 2 MOLECULE: ARGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.R.SCOLNICK,Z.F.KANYO,D.W.CHRISTIANSON . 909 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 672 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 129 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 90 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 3 0 3 3 0 0 3 3 0 0 3 0 0 3 0 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 6 6 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 . 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 80 0, 0.0 40,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -33.2 11.5 21.6 6.3 2 7 A P E -a 41 0A 34 0, 0.0 86,-2.6 0, 0.0 2,-0.4 -0.917 360.0-138.7-105.0 147.8 11.1 21.3 2.6 3 8 A I E -ab 42 88A 0 38,-2.3 40,-3.3 -2,-0.4 2,-0.4 -0.835 8.5-161.3-106.9 138.6 11.1 24.3 0.3 4 9 A E E -ab 43 89A 22 84,-1.4 86,-0.9 -2,-0.4 2,-0.6 -0.885 15.4-144.7-108.5 142.1 8.7 24.6 -2.5 5 10 A I E - b 0 90A 0 38,-0.7 41,-0.9 -2,-0.4 40,-0.4 -0.937 15.8-168.8-113.8 110.2 9.8 27.2 -5.0 6 11 A I E -ab 46 91A 0 84,-2.6 86,-2.7 -2,-0.6 2,-0.6 -0.694 11.8-147.9 -94.4 152.0 7.0 29.1 -6.7 7 12 A G E +ab 47 92A 0 39,-1.5 41,-2.6 -2,-0.3 86,-0.2 -0.973 17.6 176.6-117.4 113.7 7.5 31.3 -9.6 8 13 A A E - b 0 93A 0 84,-2.3 86,-0.5 -2,-0.6 2,-0.4 -0.687 9.1-175.7-118.9 77.4 5.2 34.3 -9.7 9 14 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 11,-0.3 -0.573 18.8 149.2 -73.5 126.1 6.3 36.3 -12.7 10 15 A F + 0 0 0 -2,-0.4 85,-1.0 9,-0.3 84,-0.4 -0.929 32.0 170.0-166.2 137.2 4.3 39.6 -13.0 11 16 A S > + 0 0 12 -2,-0.3 3,-3.3 83,-0.2 5,-0.3 0.620 63.7 95.3-115.3 -24.7 4.7 43.1 -14.2 12 17 A K T 3 S+ 0 0 52 1,-0.3 123,-0.3 3,-0.1 124,-0.1 0.681 72.4 70.8 -46.3 -24.9 1.1 44.3 -14.0 13 18 A G T 3 S+ 0 0 0 122,-0.1 123,-2.8 121,-0.1 -1,-0.3 0.721 113.2 17.3 -65.4 -27.5 1.7 45.8 -10.5 14 19 A Q S < S- 0 0 7 -3,-3.3 81,-0.1 2,-0.2 119,-0.0 -0.937 85.6-106.0-139.8 165.3 3.8 48.5 -12.1 15 20 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.137 85.7 84.0 -77.7 9.0 4.3 50.0 -15.7 16 21 A R - 0 0 122 -5,-0.3 -2,-0.2 1,-0.1 3,-0.2 -0.759 68.4-129.9-110.6 163.6 7.7 48.7 -16.7 17 22 A G S S+ 0 0 41 -2,-0.3 259,-0.2 1,-0.1 -1,-0.1 -0.209 73.6 53.2-104.9-170.8 8.4 45.3 -18.3 18 23 A G S > S+ 0 0 3 1,-0.1 3,-2.3 257,-0.1 4,-0.3 0.220 71.7 111.6 72.1 -13.7 10.7 42.4 -17.8 19 24 A V G > S+ 0 0 0 1,-0.3 3,-1.2 -3,-0.2 -9,-0.3 0.785 72.7 59.3 -61.6 -30.0 9.8 42.0 -14.1 20 25 A E G 3 S+ 0 0 59 -11,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.507 97.2 62.0 -75.8 -3.9 8.1 38.7 -14.9 21 26 A K G <> S+ 0 0 97 -3,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.473 76.9 93.3 -96.0 -5.4 11.4 37.5 -16.2 22 27 A G H <> S+ 0 0 0 -3,-1.2 4,-1.9 -4,-0.3 5,-0.2 0.938 82.0 51.6 -53.7 -47.7 12.9 37.9 -12.7 23 28 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.899 110.6 47.0 -59.6 -39.0 12.2 34.3 -11.7 24 29 A A H > S+ 0 0 47 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.852 106.9 59.9 -71.1 -28.3 13.8 32.8 -14.8 25 30 A A H X S+ 0 0 21 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.962 110.2 40.4 -63.1 -46.3 16.7 35.1 -14.2 26 31 A L H <>S+ 0 0 1 -4,-1.9 5,-2.0 2,-0.2 -1,-0.2 0.656 114.7 51.5 -75.8 -25.7 17.4 33.6 -10.8 27 32 A R H ><5S+ 0 0 41 -4,-1.4 3,-2.7 -5,-0.2 6,-0.3 0.925 109.2 50.0 -77.3 -46.1 16.7 30.0 -11.9 28 33 A K H 3<5S+ 0 0 189 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.840 104.0 62.6 -55.2 -31.7 19.2 30.5 -14.8 29 34 A A T 3<5S- 0 0 37 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.602 125.3-104.9 -69.7 -13.3 21.5 31.7 -12.1 30 35 A G T <>5S+ 0 0 14 -3,-2.7 4,-2.9 -5,-0.1 -3,-0.2 0.748 70.6 146.7 96.7 28.1 21.4 28.4 -10.5 31 36 A L H >> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.864 119.2 53.5 -53.4 -35.3 17.2 25.9 -7.2 33 38 A E H 3> S+ 0 0 103 1,-0.3 4,-0.6 -6,-0.3 -1,-0.3 0.890 113.0 41.8 -67.2 -42.9 20.4 24.1 -8.2 34 39 A K H 3< S+ 0 0 119 -4,-2.9 -1,-0.3 -3,-0.4 -2,-0.2 0.413 112.6 56.8 -81.3 -10.1 22.4 25.9 -5.4 35 40 A L H X< S+ 0 0 0 -4,-0.9 3,-1.2 -3,-0.6 5,-0.3 0.781 92.5 66.4 -90.1 -35.6 19.5 25.4 -3.0 36 41 A K H 3< S+ 0 0 119 -4,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.846 91.6 67.4 -52.1 -37.6 19.4 21.7 -3.3 37 42 A E T 3< S+ 0 0 173 -4,-0.6 -1,-0.3 -5,-0.1 2,-0.2 -0.001 84.6 87.9 -76.7 25.6 22.9 21.6 -1.6 38 43 A T S < S- 0 0 29 -3,-1.2 262,-0.1 2,-0.5 -3,-0.0 -0.629 101.5 -93.5-111.1 179.6 21.6 22.8 1.8 39 44 A E S S+ 0 0 134 260,-0.4 2,-0.1 -2,-0.2 261,-0.1 0.613 103.5 93.8 -67.6 -10.4 20.4 20.7 4.6 40 45 A Y S S- 0 0 46 259,-0.3 2,-0.6 -5,-0.3 -2,-0.5 -0.455 76.6-125.3 -86.2 159.1 16.9 21.5 3.0 41 46 A N E -a 2 0A 104 -40,-1.1 -38,-2.3 -2,-0.1 2,-0.5 -0.910 26.0-151.1-107.9 118.3 14.8 19.5 0.5 42 47 A V E +a 3 0A 23 -2,-0.6 2,-0.3 -40,-0.2 -38,-0.2 -0.774 16.9 179.2 -99.2 117.7 13.8 21.5 -2.6 43 48 A R E -a 4 0A 106 -40,-3.3 -38,-0.7 -2,-0.5 2,-0.5 -0.811 20.6-143.8-104.1 153.4 10.7 20.9 -4.7 44 49 A D E - 0 0 67 -2,-0.3 -38,-0.1 -40,-0.2 3,-0.1 -0.783 16.9-176.6-125.9 94.3 10.1 23.2 -7.8 45 50 A H E - 0 0 83 -2,-0.5 -39,-0.2 -40,-0.4 -1,-0.1 0.696 38.0-141.6 -57.2 -23.3 6.5 24.1 -8.5 46 51 A G E -a 6 0A 22 -41,-0.9 -39,-1.5 2,-0.0 2,-0.5 -0.387 41.4 -37.1 86.5-170.7 7.6 26.0 -11.6 47 52 A D E -a 7 0A 72 -41,-0.2 -39,-0.2 -2,-0.1 -41,-0.1 -0.801 60.1-124.0 -97.5 132.3 6.1 29.4 -12.7 48 53 A L - 0 0 18 -41,-2.6 2,-0.7 -2,-0.5 -1,-0.0 -0.132 22.4-124.2 -60.7 158.3 2.3 30.0 -12.2 49 54 A A - 0 0 86 -41,-0.1 2,-0.4 22,-0.0 -1,-0.1 -0.868 26.9-136.2-112.2 100.7 0.4 30.9 -15.4 50 55 A F - 0 0 34 -2,-0.7 2,-0.2 -41,-0.2 21,-0.1 -0.388 6.5-132.5 -73.9 118.3 -1.4 34.2 -14.8 51 56 A V - 0 0 69 -2,-0.4 2,-0.7 19,-0.1 20,-0.3 -0.414 21.3-153.0 -58.1 119.5 -5.0 34.6 -15.9 52 57 A D - 0 0 98 -2,-0.2 15,-0.1 18,-0.1 -1,-0.1 -0.884 6.6-141.7-108.5 104.5 -5.2 37.9 -17.8 53 58 A V > - 0 0 36 -2,-0.7 3,-0.9 13,-0.1 14,-0.1 -0.517 21.5-125.7 -62.8 123.5 -8.7 39.5 -17.7 54 59 A P T 3 S+ 0 0 125 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.834 88.7 0.1 -30.5 -90.8 -9.4 41.1 -21.2 55 60 A N T 3 + 0 0 143 2,-0.1 2,-2.1 1,-0.1 -2,-0.0 -0.665 67.6 166.5-114.2 71.7 -10.3 44.7 -20.5 56 61 A D < - 0 0 12 -3,-0.9 10,-0.4 -2,-0.6 11,-0.3 -0.401 33.8-151.1 -85.2 63.3 -10.1 45.1 -16.7 57 62 A S - 0 0 67 -2,-2.1 9,-0.1 1,-0.1 -2,-0.1 -0.018 27.7 -84.1 -40.5 125.9 -10.3 48.8 -17.1 58 63 A P - 0 0 76 0, 0.0 2,-0.7 0, 0.0 5,-0.3 0.076 40.3-131.5 -36.0 131.7 -8.5 50.8 -14.4 59 64 A F B > -H 62 0B 52 3,-2.3 3,-2.1 -3,-0.1 2,-0.1 -0.850 61.6 -51.2 -97.2 115.3 -10.6 51.4 -11.3 60 65 A Q T 3 S- 0 0 138 -2,-0.7 68,-0.1 1,-0.3 73,-0.0 -0.404 125.7 -16.9 55.5-127.1 -10.5 55.1 -10.1 61 66 A I T 3 S+ 0 0 76 66,-0.4 2,-0.5 -2,-0.1 -1,-0.3 0.138 121.4 95.5 -93.6 25.4 -6.8 56.0 -9.9 62 67 A V B < -H 59 0B 1 -3,-2.1 -3,-2.3 70,-0.0 72,-0.1 -0.891 62.3-148.3-127.3 110.8 -5.7 52.3 -9.9 63 68 A K S S+ 0 0 66 -2,-0.5 72,-0.3 -5,-0.3 -6,-0.1 -0.195 70.5 6.3 -71.4 152.4 -4.6 50.5 -13.0 64 69 A N > + 0 0 58 -8,-0.2 4,-2.4 1,-0.1 5,-0.3 0.692 69.3 153.8 48.5 39.3 -5.0 46.8 -13.7 65 70 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.937 72.6 44.4 -62.5 -42.9 -7.1 45.8 -10.7 66 71 A R H > S+ 0 0 82 -10,-0.4 4,-1.3 1,-0.2 5,-0.3 0.822 114.8 48.5 -72.6 -30.0 -8.9 42.8 -12.2 67 72 A S H > S+ 0 0 0 -11,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.928 116.7 41.8 -75.9 -40.0 -5.7 41.4 -13.8 68 73 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.953 114.6 50.9 -69.8 -45.5 -3.7 41.7 -10.6 69 74 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.872 112.8 43.4 -58.8 -46.5 -6.4 40.5 -8.2 70 75 A K H X S+ 0 0 54 -4,-1.3 4,-1.7 -5,-0.2 5,-0.2 0.980 112.1 57.8 -62.1 -48.8 -7.2 37.3 -10.2 71 76 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 -20,-0.3 -2,-0.2 0.740 109.4 43.1 -54.7 -30.3 -3.4 36.9 -10.5 72 77 A N H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.885 104.0 62.6 -81.5 -46.7 -3.0 36.9 -6.7 73 78 A E H X S+ 0 0 80 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.913 103.8 49.9 -44.4 -48.9 -5.9 34.7 -5.8 74 79 A Q H X S+ 0 0 41 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.953 113.1 47.5 -57.1 -48.7 -4.2 31.8 -7.8 75 80 A L H >X S+ 0 0 0 -4,-1.0 4,-3.2 -5,-0.2 3,-1.1 0.896 108.2 56.3 -56.7 -46.8 -1.0 32.5 -5.9 76 81 A A H 3X S+ 0 0 0 -4,-3.2 4,-3.6 1,-0.3 5,-0.3 0.951 109.8 42.3 -48.0 -62.9 -2.8 32.6 -2.5 77 82 A A H 3< S+ 0 0 59 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.466 113.2 54.6 -68.0 -7.5 -4.4 29.1 -2.8 78 83 A V H XX S+ 0 0 24 -3,-1.1 4,-1.8 -4,-0.5 3,-0.6 0.821 113.7 40.8 -90.0 -42.4 -1.1 27.8 -4.2 79 84 A V H 3X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.951 108.5 58.5 -68.7 -43.7 0.8 29.1 -1.2 80 85 A A H 3X S+ 0 0 19 -4,-3.6 4,-1.3 -5,-0.2 -1,-0.2 0.778 109.3 50.9 -57.5 -20.9 -1.9 28.1 1.3 81 86 A E H X> S+ 0 0 113 -3,-0.6 4,-2.2 -5,-0.3 3,-1.1 0.961 106.3 47.2 -76.2 -72.9 -1.3 24.6 -0.1 82 87 A T H 3<>S+ 0 0 2 -4,-1.8 5,-1.8 1,-0.3 -2,-0.2 0.840 115.9 49.5 -35.0 -49.2 2.5 24.3 0.2 83 88 A Q H ><5S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 -1,-0.3 0.879 108.5 51.4 -55.8 -51.6 2.1 25.7 3.8 84 89 A K H <<5S+ 0 0 154 -4,-1.3 2,-0.9 -3,-1.1 -1,-0.2 0.979 104.2 57.8 -53.4 -52.6 -0.6 23.2 4.6 85 90 A N T 3<5S- 0 0 59 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.254 125.1-104.6 -69.4 25.0 1.6 20.4 3.4 86 91 A G T < 5S+ 0 0 51 -3,-1.7 2,-0.2 -2,-0.9 -3,-0.2 0.661 78.4 125.4 63.2 26.9 4.1 21.5 5.9 87 92 A T < - 0 0 4 -5,-1.8 2,-0.7 -6,-0.2 -84,-0.2 -0.715 61.3-112.9-116.3 162.7 6.6 23.3 3.6 88 93 A I E -b 3 0A 15 -86,-2.6 -84,-1.4 -2,-0.2 179,-0.2 -0.823 31.8-138.4 -95.2 116.1 8.2 26.7 3.4 89 94 A S E -bc 4 267A 0 177,-1.1 179,-2.7 -2,-0.7 2,-0.4 -0.456 16.9-172.1 -80.1 141.8 7.2 28.8 0.4 90 95 A V E -bc 5 268A 0 -86,-0.9 -84,-2.6 177,-0.2 2,-0.7 -0.973 9.8-161.4-128.7 110.7 9.7 30.9 -1.6 91 96 A V E -bc 6 269A 0 177,-2.1 179,-2.0 -2,-0.4 2,-0.9 -0.843 5.0-159.8 -99.9 114.9 8.0 33.1 -4.2 92 97 A L E -bc 7 270A 0 -86,-2.7 -84,-2.3 -2,-0.7 179,-0.2 -0.783 40.8-154.6 -91.8 105.9 10.3 34.4 -7.0 93 98 A G E -b 8 0A 0 -2,-0.9 180,-0.2 177,-0.6 2,-0.1 -0.243 47.1-149.7 -89.8-168.7 8.4 37.4 -8.4 94 99 A G S S- 0 0 0 -86,-0.5 178,-2.6 -84,-0.4 -1,-0.2 0.573 77.0 -10.5 100.4 151.9 7.3 39.6 -10.0 95 100 A D S > S- 0 0 0 -85,-1.0 3,-1.5 176,-0.2 -1,-0.1 -0.195 72.8-104.0 -61.7 173.0 6.2 43.0 -8.7 96 101 A H G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.1 4,-0.1 0.468 111.5 86.5 -84.0 7.7 5.8 43.5 -5.0 97 102 A S G > S+ 0 0 0 1,-0.2 3,-1.6 2,-0.1 4,-0.4 0.726 72.3 76.0 -73.0 -19.7 2.1 43.2 -5.6 98 103 A M G <> S+ 0 0 0 -3,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.510 74.2 78.7 -69.3 -4.5 2.6 39.4 -5.3 99 104 A A H <> S+ 0 0 0 -3,-1.1 4,-2.6 1,-0.2 -1,-0.3 0.781 84.3 61.5 -73.6 -28.6 3.0 39.8 -1.5 100 105 A I H <> S+ 0 0 0 -3,-1.6 4,-1.5 2,-0.2 5,-0.2 0.853 112.6 37.1 -63.3 -41.1 -0.9 40.0 -1.3 101 106 A G H > S+ 0 0 0 -4,-0.4 4,-3.1 2,-0.2 5,-0.3 0.958 116.5 52.5 -74.1 -57.2 -1.1 36.5 -2.6 102 107 A S H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.811 116.8 37.8 -47.4 -41.5 2.0 35.3 -0.8 103 108 A I H X S+ 0 0 0 -4,-2.6 4,-4.5 2,-0.2 -1,-0.2 0.909 114.2 50.1 -84.3 -43.2 0.8 36.4 2.6 104 109 A S H X S+ 0 0 5 -4,-1.5 4,-1.5 -5,-0.3 -2,-0.2 0.961 116.3 49.1 -54.9 -45.1 -3.0 35.7 2.4 105 110 A G H X S+ 0 0 0 -4,-3.1 4,-0.7 1,-0.2 3,-0.3 0.915 115.8 39.8 -57.8 -49.1 -1.6 32.3 1.2 106 111 A H H >X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 3,-0.7 0.947 114.1 54.7 -69.5 -41.7 0.8 32.0 4.1 107 112 A A H 3< S+ 0 0 13 -4,-4.5 -2,-0.2 1,-0.2 -1,-0.2 0.674 94.1 66.3 -68.5 -20.6 -1.7 33.5 6.7 108 113 A R H 3< S+ 0 0 119 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.867 117.1 28.0 -65.4 -41.0 -4.6 31.0 6.0 109 114 A V H << S+ 0 0 48 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.836 135.7 30.6 -87.1 -45.8 -2.5 28.2 7.4 110 115 A H < + 0 0 57 -4,-2.6 -1,-0.4 -5,-0.2 3,-0.0 -0.987 67.7 166.9-117.1 104.3 -0.3 30.1 9.7 111 116 A P + 0 0 96 0, 0.0 53,-0.2 0, 0.0 -4,-0.1 0.364 69.8 63.2 -97.7 -1.2 -2.4 33.0 10.9 112 117 A D S S+ 0 0 85 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.408 77.6 123.2-101.7 -2.9 -0.1 34.0 13.8 113 118 A L - 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0 0 13 -3,-0.9 10,-0.4 -2,-0.6 11,-0.3 -0.403 33.8-151.1 -85.2 63.4 46.3 92.1 -6.5 361 62 B S - 0 0 66 -2,-2.1 9,-0.1 1,-0.1 -2,-0.1 -0.022 27.8 -84.1 -40.5 125.9 49.7 90.5 -6.8 362 63 B P - 0 0 77 0, 0.0 2,-0.7 0, 0.0 5,-0.3 0.076 40.3-131.5 -36.0 131.6 50.2 87.4 -4.5 363 64 B F B > -P 366 0D 54 3,-2.3 3,-2.0 -3,-0.1 2,-0.1 -0.850 61.6 -51.2 -97.2 115.2 51.3 88.3 -0.9 364 65 B Q T 3 S- 0 0 139 -2,-0.7 68,-0.1 1,-0.3 73,-0.0 -0.403 125.7 -16.9 55.6-127.2 54.3 86.2 0.2 365 66 B I T 3 S+ 0 0 76 66,-0.4 2,-0.5 -2,-0.1 -1,-0.3 0.140 121.5 95.3 -93.4 25.4 53.3 82.6 -0.4 366 67 B V B < -P 363 0D 0 -3,-2.0 -3,-2.3 70,-0.0 72,-0.1 -0.889 62.3-148.5-127.4 110.4 49.6 83.4 -0.8 367 68 B K S S+ 0 0 65 -2,-0.5 72,-0.3 -5,-0.3 -6,-0.1 -0.191 70.5 6.5 -71.4 152.6 47.9 84.1 -4.1 368 69 B N > + 0 0 56 -8,-0.2 4,-2.4 1,-0.1 5,-0.3 0.693 69.2 153.6 48.2 39.3 44.9 86.4 -4.8 369 70 B P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.936 72.7 44.4 -62.6 -43.0 44.7 88.0 -1.3 370 71 B R H > S+ 0 0 83 -10,-0.4 4,-1.3 1,-0.2 5,-0.3 0.820 114.7 48.4 -72.4 -29.9 43.1 91.3 -2.4 371 72 B S H > S+ 0 0 0 -11,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.927 116.7 41.9 -75.9 -39.9 40.6 89.6 -4.8 372 73 B V H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.953 114.5 50.8 -69.8 -45.7 39.5 87.1 -2.1 373 74 B G H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.873 112.8 43.3 -58.6 -46.8 39.4 89.5 0.8 374 75 B K H X S+ 0 0 57 -4,-1.3 4,-1.7 -5,-0.2 5,-0.2 0.981 112.2 57.7 -61.9 -49.1 37.3 92.1 -1.0 375 76 B A H X S+ 0 0 0 -4,-2.0 4,-0.9 -20,-0.3 -2,-0.2 0.732 109.4 43.0 -54.6 -30.1 35.2 89.2 -2.2 376 77 B N H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.883 104.0 62.6 -81.5 -46.8 34.4 88.1 1.4 377 78 B E H X S+ 0 0 80 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.914 103.7 49.9 -44.4 -49.0 33.7 91.5 2.9 378 79 B Q H < S+ 0 0 40 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.953 113.0 47.6 -56.8 -48.9 30.8 91.9 0.5 379 80 B L H >X S+ 0 0 0 -4,-0.9 4,-3.2 -5,-0.2 3,-1.1 0.897 108.2 56.4 -56.4 -46.8 29.6 88.4 1.6 380 81 B A H 3X S+ 0 0 0 -4,-3.2 4,-3.7 1,-0.3 5,-0.3 0.952 109.8 42.3 -48.2 -63.0 30.0 89.2 5.3 381 82 B A H 3< S+ 0 0 58 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.468 113.2 54.7 -67.9 -7.2 27.8 92.3 5.3 382 83 B V H X> S+ 0 0 25 -3,-1.1 4,-1.8 -4,-0.5 3,-0.6 0.820 113.7 40.8 -90.6 -42.1 25.3 90.5 3.1 383 84 B V H 3X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.951 108.5 58.4 -69.1 -43.9 25.1 87.6 5.7 384 85 B A H 3X S+ 0 0 17 -4,-3.7 4,-1.2 -5,-0.2 -1,-0.2 0.776 109.4 50.9 -57.2 -21.1 25.2 89.9 8.7 385 86 B E H X> S+ 0 0 109 -3,-0.6 4,-2.2 -5,-0.3 3,-1.1 0.963 106.3 47.1 -76.0 -72.8 22.0 91.4 7.1 386 87 B T H 3<>S+ 0 0 3 -4,-1.8 5,-1.7 1,-0.3 -2,-0.2 0.841 115.9 49.6 -35.0 -49.3 20.0 88.3 6.5 387 88 B Q H ><5S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 -1,-0.3 0.881 108.5 51.3 -55.8 -51.8 20.8 87.2 10.1 388 89 B K H <<5S+ 0 0 154 -4,-1.2 2,-1.0 -3,-1.1 -1,-0.2 0.980 104.1 57.9 -53.2 -52.4 19.8 90.6 11.5 389 90 B N T 3<5S- 0 0 60 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.253 125.1-104.8 -69.6 25.2 16.5 90.3 9.7 390 91 B G T < 5S+ 0 0 50 -3,-1.7 2,-0.2 -2,-1.0 -3,-0.2 0.661 78.4 125.3 63.1 26.4 15.9 87.1 11.6 391 92 B T < - 0 0 4 -5,-1.7 2,-0.7 -6,-0.2 -84,-0.2 -0.709 61.4-112.9-115.6 162.9 16.6 84.6 8.7 392 93 B I E -j 307 0C 14 -86,-2.7 -84,-1.5 -2,-0.2 179,-0.2 -0.825 31.8-138.3 -95.6 116.3 18.9 81.6 8.2 393 94 B S E -jk 308 571C 0 177,-1.1 179,-2.6 -2,-0.7 2,-0.5 -0.465 16.9-172.1 -80.4 141.9 21.6 82.1 5.6 394 95 B V E -jk 309 572C 0 -86,-0.9 -84,-2.6 177,-0.2 2,-0.7 -0.975 9.8-161.2-128.9 110.6 22.5 79.3 3.1 395 96 B V E -jk 310 573C 0 177,-2.1 179,-2.0 -2,-0.5 2,-0.9 -0.846 5.0-159.8 -99.6 114.4 25.6 80.1 1.0 396 97 B L E -jk 311 574C 0 -86,-2.7 -84,-2.3 -2,-0.7 179,-0.2 -0.783 40.8-155.4 -91.5 105.5 26.0 78.2 -2.2 397 98 B G E -j 312 0C 0 -2,-0.9 180,-0.2 177,-0.6 2,-0.1 -0.242 47.2-149.3 -89.7-168.5 29.7 78.5 -3.0 398 99 B G S S- 0 0 0 -86,-0.5 178,-2.6 -84,-0.4 -1,-0.2 0.578 76.8 -10.2 100.4 152.2 32.4 78.7 -4.3 399 100 B D S > S- 0 0 0 -85,-1.0 3,-1.5 176,-0.2 -1,-0.1 -0.196 72.7-104.1 -61.8 172.9 35.7 77.8 -2.6 400 101 B H G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.1 4,-0.1 0.468 111.5 86.4 -84.0 7.6 35.8 77.1 1.0 401 102 B S G > S+ 0 0 0 1,-0.2 3,-1.6 2,-0.1 4,-0.4 0.728 72.3 76.0 -73.2 -19.8 37.3 80.5 1.3 402 103 B M G <> S+ 0 0 0 -3,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.510 74.2 78.8 -69.2 -4.5 33.7 81.8 1.4 403 104 B A H <> S+ 0 0 0 -3,-1.1 4,-2.6 2,-0.2 -1,-0.3 0.783 84.4 61.5 -73.4 -28.5 33.5 80.6 5.0 404 105 B I H <> S+ 0 0 0 -3,-1.6 4,-1.6 2,-0.2 5,-0.2 0.856 112.5 37.0 -63.4 -41.5 35.4 83.7 6.2 405 106 B G H > S+ 0 0 0 -4,-0.4 4,-3.2 2,-0.2 5,-0.3 0.958 116.5 52.5 -74.0 -57.1 32.7 85.9 4.8 406 107 B S H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.817 116.8 37.9 -47.4 -41.3 29.8 83.5 5.8 407 108 B I H X S+ 0 0 0 -4,-2.6 4,-4.5 2,-0.2 -1,-0.2 0.911 114.2 50.0 -84.4 -43.5 31.0 83.3 9.4 408 109 B S H X S+ 0 0 6 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.959 116.3 49.2 -54.7 -44.6 32.1 86.8 10.1 409 110 B G H X S+ 0 0 0 -4,-3.2 4,-0.7 1,-0.2 3,-0.3 0.916 115.9 39.7 -58.2 -48.9 28.7 87.6 8.6 410 111 B H H >X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 3,-0.7 0.948 114.2 54.6 -69.4 -42.2 26.9 85.1 10.8 411 112 B A H 3< S+ 0 0 13 -4,-4.5 -1,-0.2 1,-0.2 -2,-0.2 0.673 94.1 66.3 -68.2 -20.8 29.0 86.0 13.9 412 113 B R H 3< S+ 0 0 122 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.1 0.868 117.2 27.9 -65.2 -40.9 28.3 89.8 14.0 413 114 B V H << S+ 0 0 52 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.837 135.8 30.7 -87.1 -45.9 24.7 89.1 14.7 414 115 B H < + 0 0 54 -4,-2.6 -1,-0.4 -5,-0.2 3,-0.0 -0.987 67.7 166.8-116.9 104.2 25.0 85.8 16.5 415 116 B P + 0 0 97 0, 0.0 53,-0.2 0, 0.0 -4,-0.1 0.367 69.8 63.1 -97.4 -1.3 28.4 86.0 18.2 416 117 B D S S+ 0 0 85 -3,-0.1 -5,-0.1 52,-0.1 -2,-0.0 0.410 77.6 123.1-101.7 -2.9 27.8 82.9 20.4 417 118 B L - 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