==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-03 1P8O . 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) . 34169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 675 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 14.3 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 . 1 0.1 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 . 123 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 270 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.8 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 6 0 3 0 3 0 4 2 1 0 0 3 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 3 6 7 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 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 0 128 0, 0.0 40,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.5 -14.3 23.4 -13.0 2 7 A P E -a 41 0A 51 0, 0.0 86,-3.0 0, 0.0 2,-0.4 -0.678 360.0-160.4 -92.7 146.3 -11.9 23.1 -10.0 3 8 A I E -ab 42 88A 2 38,-2.9 40,-2.5 -2,-0.3 2,-0.5 -0.976 1.2-164.2-124.8 137.5 -11.5 25.5 -7.1 4 9 A E E -ab 43 89A 15 84,-2.9 86,-2.7 -2,-0.4 2,-0.3 -0.961 7.3-153.5-128.6 115.5 -8.5 25.9 -4.8 5 10 A I E -ab 44 90A 0 38,-1.7 40,-2.5 -2,-0.5 2,-0.4 -0.674 13.7-172.9 -83.0 135.2 -8.8 27.7 -1.5 6 11 A I E - b 0 91A 0 84,-2.8 86,-2.6 -2,-0.3 2,-0.4 -0.975 12.9-145.9-134.3 116.7 -5.5 29.2 -0.4 7 12 A G E -ab 47 92A 0 39,-2.3 41,-2.3 -2,-0.4 86,-0.2 -0.696 13.4-175.3 -87.9 133.9 -5.2 30.7 3.0 8 13 A A E - b 0 93A 0 84,-3.1 2,-2.8 -2,-0.4 86,-1.1 -0.585 1.7-177.9-123.9 69.8 -2.9 33.7 3.4 9 14 A P + 0 0 35 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.388 34.1 139.9 -68.1 74.9 -3.0 34.5 7.2 10 15 A F + 0 0 10 -2,-2.8 85,-1.6 9,-0.2 84,-0.4 -0.949 24.5 163.1-124.3 143.1 -0.6 37.4 6.8 11 16 A S > + 0 0 22 -2,-0.4 3,-1.8 83,-0.2 8,-0.1 0.460 47.6 100.4-137.4 -4.8 -0.8 40.8 8.6 12 17 A K T 3 + 0 0 64 1,-0.3 123,-0.4 83,-0.1 56,-0.1 0.570 67.6 83.1 -62.8 -6.7 2.5 42.7 8.3 13 18 A G T 3 S+ 0 0 0 122,-0.1 123,-3.1 121,-0.1 124,-0.3 0.646 104.8 15.8 -72.0 -11.1 1.1 44.7 5.4 14 19 A Q S < S- 0 0 13 -3,-1.8 -1,-0.1 121,-0.2 81,-0.1 -0.986 80.9-106.5-156.9 160.6 -0.5 47.0 8.1 15 20 A P S S+ 0 0 94 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 0.666 87.9 88.2 -64.6 -24.2 -0.3 47.9 11.8 16 21 A R > - 0 0 134 -5,-0.1 3,-0.7 2,-0.0 -2,-0.1 -0.693 68.8-145.5 -87.2 108.9 -3.5 46.3 13.1 17 22 A G T 3 S+ 0 0 48 -2,-0.8 259,-0.0 1,-0.2 -5,-0.0 -0.356 70.3 69.5 -67.3 148.6 -3.0 42.7 14.2 18 23 A G T > + 0 0 0 257,-0.1 3,-1.7 258,-0.1 4,-0.2 0.007 63.1 93.5 137.1 -35.4 -5.9 40.4 13.5 19 24 A V G X S+ 0 0 0 -3,-0.7 3,-1.8 1,-0.3 -9,-0.2 0.745 76.8 70.3 -62.7 -23.4 -6.3 39.9 9.8 20 25 A E G 3 S+ 0 0 54 1,-0.3 4,-0.4 -11,-0.2 -1,-0.3 0.795 93.5 58.7 -63.4 -25.1 -4.1 36.8 10.0 21 26 A K G <> S+ 0 0 103 -3,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.552 81.7 93.4 -78.5 -9.3 -7.2 35.2 11.7 22 27 A G H <> S+ 0 0 0 -3,-1.8 4,-2.3 251,-0.2 5,-0.2 0.907 80.5 49.1 -50.0 -56.6 -9.3 36.0 8.6 23 28 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.895 111.7 49.6 -54.5 -43.2 -8.9 32.6 6.9 24 29 A A H > S+ 0 0 56 -4,-0.4 4,-3.4 2,-0.2 5,-0.2 0.929 110.3 50.7 -61.8 -45.5 -9.8 30.6 10.0 25 30 A A H X S+ 0 0 21 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.896 111.5 47.9 -58.6 -43.9 -12.9 32.8 10.6 26 31 A L H <>S+ 0 0 0 -4,-2.3 5,-1.7 2,-0.2 -1,-0.2 0.847 115.7 43.5 -68.0 -35.6 -14.1 32.2 7.1 27 32 A R H ><5S+ 0 0 47 -4,-2.1 3,-2.1 -5,-0.2 6,-0.2 0.875 109.5 57.0 -76.0 -38.5 -13.5 28.5 7.3 28 33 A K H 3<5S+ 0 0 186 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.837 102.0 58.1 -59.3 -33.2 -15.0 28.3 10.7 29 34 A A T 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.496 124.7-103.9 -76.4 -4.3 -18.1 29.9 9.1 30 35 A G T <>5 + 0 0 15 -3,-2.1 4,-2.6 -5,-0.1 5,-0.2 0.723 69.1 147.8 90.2 22.1 -18.3 26.9 6.7 31 36 A L H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.905 115.0 46.9 -60.4 -45.5 -15.4 25.3 2.1 33 38 A E H > S+ 0 0 110 -6,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.923 112.0 50.3 -64.1 -45.2 -18.4 23.1 2.9 34 39 A K H >< S+ 0 0 97 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.880 108.0 54.3 -61.5 -37.6 -20.9 25.5 1.4 35 40 A L H >< S+ 0 0 1 -4,-2.1 3,-2.6 -5,-0.2 5,-0.4 0.894 98.7 61.7 -64.6 -38.5 -18.8 25.8 -1.7 36 41 A K H 3< S+ 0 0 127 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.761 92.9 66.2 -59.7 -22.6 -18.8 22.0 -2.2 37 42 A E T << S+ 0 0 152 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.602 92.2 83.0 -74.9 -9.0 -22.6 22.3 -2.5 38 43 A T S < S- 0 0 26 -3,-2.6 4,-0.1 -4,-0.2 262,-0.1 -0.352 101.9 -96.7 -88.3 173.2 -22.0 24.3 -5.7 39 44 A E S S+ 0 0 124 260,-0.3 2,-0.2 -2,-0.1 -3,-0.1 0.397 96.2 94.3 -70.4 1.8 -21.3 22.9 -9.2 40 45 A Y S S- 0 0 41 -5,-0.4 2,-0.6 259,-0.2 -2,-0.1 -0.616 78.4-120.3 -97.9 158.4 -17.6 23.3 -8.7 41 46 A N E -a 2 0A 126 -40,-2.7 -38,-2.9 -2,-0.2 2,-0.4 -0.862 34.9-152.7 -94.5 124.7 -15.0 20.8 -7.4 42 47 A V E +a 3 0A 24 -2,-0.6 2,-0.4 -40,-0.2 -38,-0.2 -0.873 19.9 177.1-111.0 133.7 -13.4 22.2 -4.3 43 48 A R E -a 4 0A 145 -40,-2.5 -38,-1.7 -2,-0.4 2,-0.7 -0.986 19.3-147.4-131.6 121.6 -9.9 21.5 -2.9 44 49 A D E -a 5 0A 60 -2,-0.4 -38,-0.1 -40,-0.2 3,-0.1 -0.802 7.9-169.4 -91.3 115.7 -8.6 23.2 0.2 45 50 A H E - 0 0 69 -40,-2.5 -39,-0.1 -2,-0.7 -1,-0.1 0.522 37.8-130.2 -80.7 -5.8 -4.9 23.8 -0.0 46 51 A G E - 0 0 26 -41,-0.3 -39,-2.3 2,-0.0 2,-0.4 -0.298 39.3 -46.1 84.2-175.5 -4.7 24.8 3.7 47 52 A D E -a 7 0A 73 -41,-0.2 -39,-0.2 -3,-0.1 2,-0.1 -0.777 55.5-121.1 -97.1 140.2 -3.0 27.9 5.1 48 53 A L - 0 0 14 -41,-2.3 2,-0.7 -2,-0.4 -2,-0.0 -0.457 19.5-132.6 -75.6 149.6 0.5 28.9 4.0 49 54 A A - 0 0 83 -2,-0.1 2,-0.6 -41,-0.1 -1,-0.1 -0.932 21.0-152.0-104.5 115.2 3.1 29.2 6.7 50 55 A F - 0 0 39 -2,-0.7 2,-0.4 -41,-0.2 21,-0.1 -0.813 8.4-135.3 -95.8 123.4 5.0 32.4 6.3 51 56 A V - 0 0 98 -2,-0.6 2,-0.5 19,-0.1 20,-0.1 -0.595 22.4-127.4 -75.7 128.3 8.6 32.5 7.5 52 57 A D - 0 0 105 -2,-0.4 -1,-0.1 18,-0.1 15,-0.0 -0.669 13.9-133.5 -82.8 125.1 9.3 35.7 9.5 53 58 A V > - 0 0 40 -2,-0.5 3,-0.6 11,-0.1 14,-0.2 -0.674 23.6-138.4 -79.6 108.6 12.3 37.7 8.3 54 59 A P T 3 S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.341 82.0 19.3 -67.8 148.1 14.4 38.6 11.4 55 60 A N T 3 S+ 0 0 155 1,-0.2 2,-1.8 -2,-0.0 -2,-0.0 0.901 75.7 175.5 60.4 44.0 15.8 42.1 11.6 56 61 A D < - 0 0 23 -3,-0.6 8,-0.5 9,-0.0 -1,-0.2 -0.575 12.5-166.6 -83.1 80.2 13.4 43.5 9.0 57 62 A S - 0 0 63 -2,-1.8 9,-0.2 -3,-0.2 0, 0.0 -0.431 27.5 -99.5 -69.8 140.6 14.4 47.1 9.2 58 63 A P - 0 0 81 0, 0.0 2,-1.1 0, 0.0 5,-0.2 -0.279 25.0-129.9 -61.4 143.8 12.1 49.6 7.5 59 64 A F B > S-H 62 0B 47 3,-2.3 3,-1.3 74,-0.1 2,-1.0 -0.789 70.9 -58.2 -96.3 92.9 13.0 50.9 4.1 60 65 A Q T 3 S- 0 0 120 -2,-1.1 73,-0.1 1,-0.3 68,-0.1 -0.620 124.2 -18.3 71.1-105.4 12.7 54.6 4.5 61 66 A I T 3 S+ 0 0 79 -2,-1.0 72,-0.4 66,-0.3 -1,-0.3 0.793 113.8 105.7 -98.4 -38.1 9.0 54.7 5.6 62 67 A V B < -H 59 0B 0 -3,-1.3 -3,-2.3 65,-0.2 2,-0.2 -0.182 61.6-146.6 -49.6 120.0 8.0 51.3 4.3 63 68 A K - 0 0 88 70,-1.7 72,-0.3 -5,-0.2 5,-0.1 -0.629 68.0 -1.1 -95.6 150.2 7.6 48.8 7.2 64 69 A N S > S+ 0 0 56 -8,-0.5 4,-2.3 -2,-0.2 5,-0.3 0.815 74.5 162.4 43.0 43.4 8.3 45.1 7.1 65 70 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.909 70.7 43.2 -55.4 -49.0 9.4 45.2 3.4 66 71 A R H > S+ 0 0 77 -9,-0.2 4,-2.7 2,-0.2 5,-0.3 0.909 113.0 50.6 -66.7 -44.6 11.3 41.9 3.5 67 72 A S H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 117.3 41.5 -59.2 -45.6 8.7 39.9 5.5 68 73 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.891 114.3 51.1 -68.0 -43.8 5.9 41.2 3.1 69 74 A G H X S+ 0 0 0 -4,-2.8 4,-1.4 86,-0.3 -2,-0.2 0.867 114.0 44.9 -63.0 -36.7 8.0 40.7 -0.0 70 75 A K H X S+ 0 0 75 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.911 109.5 52.5 -74.8 -44.7 8.9 37.1 1.0 71 76 A A H X S+ 0 0 3 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.903 113.1 47.1 -57.9 -39.8 5.4 36.1 2.0 72 77 A N H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.805 107.0 55.9 -71.5 -32.7 4.2 37.3 -1.4 73 78 A E H X S+ 0 0 72 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.903 110.9 45.6 -65.5 -39.9 7.0 35.5 -3.3 74 79 A Q H X S+ 0 0 52 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.905 113.0 50.2 -67.3 -42.6 5.8 32.3 -1.7 75 80 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.869 108.0 51.5 -64.8 -40.7 2.1 33.0 -2.4 76 81 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.776 107.3 55.0 -69.9 -24.4 2.7 33.8 -6.0 77 82 A A H X S+ 0 0 47 -4,-1.0 4,-1.0 -3,-0.2 -2,-0.2 0.949 111.2 44.0 -69.3 -51.1 4.6 30.5 -6.3 78 83 A V H >X S+ 0 0 23 -4,-2.0 4,-1.8 1,-0.2 3,-0.5 0.924 116.0 46.6 -59.6 -48.9 1.6 28.6 -5.0 79 84 A V H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.920 107.6 54.8 -61.9 -46.9 -0.9 30.5 -7.1 80 85 A A H 3X S+ 0 0 16 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.767 110.0 52.8 -57.6 -24.2 1.1 30.2 -10.3 81 86 A E H <>S+ 0 0 5 -4,-1.8 5,-1.7 1,-0.2 3,-0.7 0.875 113.3 54.0 -64.2 -35.9 -2.7 25.8 -9.1 83 88 A Q H ><5S+ 0 0 4 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.862 100.8 60.2 -65.8 -34.5 -3.4 28.0 -12.2 84 89 A K H 3<5S+ 0 0 121 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.762 101.7 52.8 -64.7 -25.0 -1.1 25.8 -14.2 85 90 A N T <<5S- 0 0 107 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.220 122.7-111.7 -93.1 13.6 -3.3 22.8 -13.4 86 91 A G T < 5S+ 0 0 34 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.818 71.3 136.6 61.9 37.1 -6.1 25.0 -14.7 87 92 A T < - 0 0 15 -5,-1.7 2,-0.5 -86,-0.1 -84,-0.2 -0.725 58.9-107.0-109.5 160.9 -8.0 25.5 -11.4 88 93 A I E -b 3 0A 5 -86,-3.0 -84,-2.9 -2,-0.3 2,-0.4 -0.781 33.4-138.8 -90.8 126.1 -9.5 28.7 -10.1 89 94 A S E -bc 4 267A 0 177,-1.5 179,-2.0 -2,-0.5 2,-0.5 -0.699 17.3-172.5 -90.9 132.8 -7.6 30.2 -7.2 90 95 A V E -bc 5 268A 0 -86,-2.7 -84,-2.8 -2,-0.4 2,-0.5 -0.956 8.1-162.4-124.8 109.7 -9.3 31.7 -4.2 91 96 A V E -bc 6 269A 0 177,-2.9 179,-2.7 -2,-0.5 2,-0.7 -0.820 5.8-153.5 -97.6 122.7 -7.1 33.5 -1.8 92 97 A L E -bc 7 270A 0 -86,-2.6 -84,-3.1 -2,-0.5 179,-0.2 -0.862 31.2-134.5 -98.7 114.4 -8.4 34.2 1.8 93 98 A G E -b 8 0A 0 177,-2.4 180,-0.2 -2,-0.7 2,-0.2 -0.368 42.5-179.5 -76.4 145.5 -6.6 37.3 3.2 94 99 A G S S- 0 0 0 -86,-1.1 178,-2.4 -84,-0.4 179,-0.3 0.395 87.1 -13.4 -33.2-151.6 -5.1 38.7 5.8 95 100 A D S > S- 0 0 0 -85,-1.6 3,-1.9 176,-0.2 -1,-0.3 -0.293 72.8-106.5 -73.3 154.0 -4.3 42.2 4.5 96 101 A H G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.428 102.9 86.4 -58.4 -1.6 -4.6 43.3 0.9 97 102 A S G > S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.767 76.7 71.7 -72.7 -19.7 -0.8 43.4 0.4 98 103 A M G <> S+ 0 0 0 -3,-1.9 4,-1.5 1,-0.3 -1,-0.3 0.556 74.8 81.9 -69.8 -8.4 -1.1 39.7 -0.5 99 104 A A H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 5,-0.4 0.769 79.7 69.2 -66.1 -26.8 -2.7 40.8 -3.7 100 105 A I H <> S+ 0 0 0 -3,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.941 108.6 31.4 -57.9 -51.8 0.8 41.3 -5.0 101 106 A G H > S+ 0 0 0 -4,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.724 117.3 57.2 -81.2 -21.2 1.7 37.6 -5.0 102 107 A S H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.927 115.8 35.6 -72.6 -47.3 -1.8 36.5 -5.8 103 108 A I H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.877 115.9 56.1 -74.9 -35.9 -2.0 38.5 -9.0 104 109 A S H X S+ 0 0 8 -4,-1.7 4,-1.5 -5,-0.4 -2,-0.2 0.957 110.5 43.2 -60.5 -51.3 1.7 38.0 -9.8 105 110 A G H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 3,-0.3 0.916 114.6 51.6 -59.7 -43.1 1.4 34.2 -9.7 106 111 A H H >X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 3,-0.6 0.908 107.2 52.5 -60.5 -44.0 -1.9 34.4 -11.7 107 112 A A H 3< S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.809 97.2 67.1 -64.0 -30.0 -0.4 36.6 -14.4 108 113 A R H 3< S+ 0 0 131 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.900 113.7 30.5 -57.4 -40.8 2.5 34.1 -14.9 109 114 A V H << S+ 0 0 47 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.797 134.1 31.4 -87.4 -35.4 -0.0 31.6 -16.3 110 115 A H >< + 0 0 51 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.2 -0.711 64.9 172.6-127.3 80.4 -2.5 34.1 -17.7 111 116 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.613 77.1 59.2 -61.0 -16.0 -0.5 37.2 -18.9 112 117 A D T 3 S+ 0 0 81 52,-0.1 -5,-0.1 2,-0.0 52,-0.0 0.143 78.2 130.3-102.9 19.4 -3.6 38.7 -20.5 113 118 A L < - 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