==== 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 16-DEC-00 1HQG . COMPND 2 MOLECULE: ARGINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.D.COX,E.CAMA,D.M.COLLELUORI,D.E.ASH,D.W.CHRISTIANSON . 945 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 659 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 138 14.6 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 . 63 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 28.9 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 6 0 6 0 3 0 3 0 3 3 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 0 126 0, 0.0 40,-0.2 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 130.4 32.2 55.1 3.0 2 7 A P - 0 0 57 0, 0.0 86,-3.2 0, 0.0 2,-0.4 -0.108 360.0-140.2 -59.5 156.1 32.8 55.3 -0.8 3 8 A I E -ab 42 88A 1 38,-3.0 40,-2.6 84,-0.2 2,-0.5 -0.962 11.0-164.8-120.9 136.0 32.5 52.3 -3.1 4 9 A E E -ab 43 89A 6 84,-2.9 86,-2.4 -2,-0.4 2,-0.4 -0.950 9.6-149.4-127.6 114.5 34.8 51.5 -6.1 5 10 A I E -ab 44 90A 0 38,-2.9 40,-3.0 -2,-0.5 41,-0.6 -0.661 14.1-172.4 -82.2 127.3 33.9 49.0 -8.7 6 11 A I E -ab 46 91A 0 84,-3.1 86,-2.3 -2,-0.4 2,-0.3 -0.961 12.4-147.1-125.0 113.9 36.8 47.2 -10.3 7 12 A G E -ab 47 92A 0 39,-2.7 41,-2.7 -2,-0.5 86,-0.2 -0.624 12.0-173.6 -82.1 135.6 36.2 44.9 -13.3 8 13 A A E - b 0 93A 0 84,-3.0 2,-2.1 -2,-0.3 86,-0.5 -0.618 1.9-177.8-127.1 72.0 38.4 41.9 -13.7 9 14 A P + 0 0 37 0, 0.0 2,-0.4 0, 0.0 41,-0.2 -0.485 34.5 135.6 -72.5 81.8 37.6 40.3 -17.0 10 15 A F + 0 0 7 -2,-2.1 85,-2.0 9,-0.2 84,-0.6 -0.994 26.4 164.1-134.3 137.9 39.9 37.4 -16.7 11 16 A S > + 0 0 18 -2,-0.4 3,-1.8 83,-0.2 8,-0.1 0.291 48.8 104.7-134.9 8.2 39.4 33.7 -17.4 12 17 A K T 3 S+ 0 0 53 1,-0.3 123,-0.3 83,-0.1 56,-0.2 0.671 70.6 71.2 -66.9 -17.3 42.9 32.2 -17.5 13 18 A G T 3 S+ 0 0 0 122,-0.1 123,-2.6 121,-0.1 124,-0.3 0.610 99.6 61.1 -73.4 -8.5 42.4 30.6 -14.1 14 19 A Q S < S- 0 0 14 -3,-1.8 -3,-0.1 121,-0.2 121,-0.1 -0.780 82.8-128.2-117.4 161.4 40.0 28.3 -15.9 15 20 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.832 95.0 45.5 -74.7 -33.7 40.4 25.7 -18.8 16 21 A R S S- 0 0 142 1,-0.1 3,-0.3 -5,-0.0 -2,-0.1 -0.730 82.4-124.9-109.1 159.7 37.6 27.2 -20.8 17 22 A G + 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 259,-0.0 -0.361 68.0 81.2 -97.2 178.0 36.7 30.8 -21.7 18 23 A G > + 0 0 3 -2,-0.1 3,-1.9 257,-0.1 -1,-0.1 -0.141 66.4 89.6 121.7 -38.8 33.7 33.0 -21.2 19 24 A V G > S+ 0 0 0 1,-0.3 3,-1.7 -3,-0.3 -9,-0.2 0.685 75.4 73.3 -67.0 -15.2 33.8 34.1 -17.5 20 25 A E G 3 S+ 0 0 57 1,-0.3 4,-0.3 -11,-0.2 -1,-0.3 0.693 88.5 63.2 -70.9 -15.3 35.8 37.2 -18.7 21 26 A K G <> S+ 0 0 114 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.435 77.4 94.4 -85.7 -1.3 32.5 38.4 -20.0 22 27 A G H <> S+ 0 0 0 -3,-1.7 4,-2.5 1,-0.2 72,-0.2 0.928 79.6 50.6 -57.7 -50.8 31.1 38.5 -16.5 23 28 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.912 111.1 49.8 -55.6 -44.1 31.8 42.2 -15.8 24 29 A A H > S+ 0 0 60 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.936 110.7 49.3 -60.4 -47.7 30.2 43.3 -19.0 25 30 A A H X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.900 111.3 50.0 -58.7 -42.2 27.1 41.2 -18.3 26 31 A L H <>S+ 0 0 1 -4,-2.5 5,-1.5 1,-0.2 -1,-0.2 0.906 113.0 44.9 -64.7 -42.4 26.8 42.6 -14.8 27 32 A R H ><5S+ 0 0 48 -4,-2.4 3,-2.3 1,-0.2 6,-0.2 0.886 106.8 60.3 -68.7 -38.3 27.2 46.2 -16.0 28 33 A K H 3<5S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.839 100.0 56.5 -55.9 -34.7 24.7 45.5 -18.8 29 34 A A T 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.413 124.3-106.5 -79.3 1.9 22.1 44.7 -16.1 30 35 A G T <>5 + 0 0 14 -3,-2.3 4,-2.7 -5,-0.1 5,-0.2 0.767 65.9 152.3 80.5 28.1 22.7 48.1 -14.6 31 36 A L H > S+ 0 0 7 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.933 114.2 45.8 -55.8 -51.2 26.5 50.5 -11.4 33 38 A E H 4 S+ 0 0 112 1,-0.2 4,-0.4 -6,-0.2 -1,-0.2 0.898 113.7 49.6 -59.7 -43.1 23.4 52.6 -11.8 34 39 A K H >< S+ 0 0 82 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.879 106.9 54.9 -65.8 -37.8 21.5 50.5 -9.2 35 40 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 5,-0.4 0.841 99.0 62.8 -64.6 -32.1 24.3 50.8 -6.7 36 41 A K T 3< S+ 0 0 127 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.653 93.8 63.2 -68.4 -12.7 24.1 54.6 -7.0 37 42 A E T < S+ 0 0 162 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.560 91.6 84.1 -86.4 -8.9 20.6 54.4 -5.6 38 43 A T S < S- 0 0 27 -3,-1.7 262,-0.1 -4,-0.3 4,-0.1 -0.134 102.4 -93.9 -80.8-174.2 21.9 53.0 -2.4 39 44 A E S S+ 0 0 134 260,-0.5 2,-0.2 2,-0.1 261,-0.1 0.477 97.3 93.8 -79.9 -4.1 23.3 55.1 0.5 40 45 A Y S S- 0 0 40 -5,-0.4 2,-0.5 259,-0.3 -2,-0.2 -0.623 77.9-122.0 -95.7 152.2 26.8 54.7 -0.8 41 46 A N - 0 0 121 -2,-0.2 -38,-3.0 -40,-0.2 2,-0.4 -0.780 36.9-150.7 -87.8 126.5 28.8 57.0 -3.1 42 47 A V E +a 3 0A 17 -2,-0.5 2,-0.4 -40,-0.2 -38,-0.2 -0.868 20.3 179.7-112.4 135.9 29.8 54.9 -6.1 43 48 A R E -a 4 0A 147 -40,-2.6 -38,-2.9 -2,-0.4 2,-0.7 -0.989 18.3-145.3-128.2 136.5 32.8 55.2 -8.4 44 49 A D E -a 5 0A 60 -2,-0.4 -38,-0.1 -40,-0.2 3,-0.1 -0.897 10.0-172.6-105.5 114.9 33.5 52.9 -11.4 45 50 A H E - 0 0 71 -40,-3.0 -39,-0.2 -2,-0.7 2,-0.2 0.687 40.2-133.3 -75.9 -17.4 37.2 52.2 -12.0 46 51 A G E -a 6 0A 24 -41,-0.6 -39,-2.7 -3,-0.1 2,-0.5 -0.489 39.8 -43.6 92.8-170.0 36.3 50.4 -15.2 47 52 A D E -a 7 0A 76 -41,-0.2 -39,-0.2 -2,-0.2 2,-0.1 -0.845 58.1-120.2-101.2 132.7 37.7 47.1 -16.3 48 53 A L - 0 0 12 -41,-2.7 2,-0.6 -2,-0.5 -2,-0.0 -0.372 20.6-132.1 -67.5 146.3 41.4 46.2 -15.9 49 54 A A - 0 0 81 -41,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.902 22.4-153.8-101.6 119.3 43.3 45.4 -19.1 50 55 A F - 0 0 36 -2,-0.6 2,-0.7 -41,-0.2 21,-0.1 -0.813 7.2-138.7-101.3 133.7 45.3 42.2 -18.7 51 56 A V - 0 0 93 -2,-0.4 2,-0.4 16,-0.1 19,-0.1 -0.784 19.5-132.4 -91.0 114.2 48.5 41.5 -20.7 52 57 A D - 0 0 97 -2,-0.7 15,-0.1 1,-0.1 -1,-0.0 -0.509 21.4-126.4 -68.0 122.0 48.7 37.9 -21.8 53 58 A V > - 0 0 40 -2,-0.4 3,-0.7 11,-0.1 14,-0.2 -0.587 28.0-121.6 -73.2 117.7 52.2 36.6 -21.0 54 59 A P T 3 S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.244 88.6 7.6 -60.7 144.8 53.7 35.1 -24.2 55 60 A N T 3 S+ 0 0 145 1,-0.2 2,-2.1 0, 0.0 -2,-0.0 0.910 77.4 179.0 47.8 50.7 54.7 31.5 -24.3 56 61 A D < - 0 0 22 -3,-0.7 8,-0.5 9,-0.0 -1,-0.2 -0.505 11.9-171.9 -82.4 71.2 53.1 30.9 -20.8 57 62 A S - 0 0 53 -2,-2.1 9,-0.2 -3,-0.2 5,-0.0 -0.270 31.6 -85.8 -66.2 151.6 54.0 27.2 -20.7 58 63 A P - 0 0 84 0, 0.0 2,-1.1 0, 0.0 5,-0.2 -0.292 28.9-136.9 -60.3 133.3 52.6 25.0 -17.8 59 64 A F B > S-H 62 0B 46 3,-1.6 3,-1.9 74,-0.1 2,-0.4 -0.813 72.9 -56.6 -92.0 99.7 54.5 25.0 -14.6 60 65 A Q T 3 S- 0 0 116 -2,-1.1 68,-0.1 1,-0.3 0, 0.0 -0.515 123.5 -18.7 62.7-118.4 54.3 21.2 -14.0 61 66 A I T 3 S+ 0 0 71 -2,-0.4 -1,-0.3 66,-0.3 2,-0.1 0.731 114.5 107.2 -89.4 -22.3 50.5 20.7 -14.0 62 67 A V B < -H 59 0B 1 -3,-1.9 -3,-1.6 65,-0.1 2,-0.3 -0.330 61.2-142.8 -62.3 130.9 49.6 24.4 -13.4 63 68 A K - 0 0 78 70,-2.4 72,-0.3 -5,-0.2 5,-0.1 -0.714 69.3 -4.9-100.4 147.1 48.2 26.2 -16.4 64 69 A N S > S+ 0 0 48 -8,-0.5 4,-2.6 -2,-0.3 5,-0.3 0.807 75.2 162.8 43.0 42.7 48.8 29.8 -17.5 65 70 A P H > + 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.907 69.9 44.2 -55.9 -46.7 50.8 30.5 -14.3 66 71 A R H > S+ 0 0 71 -9,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 114.6 48.6 -68.3 -38.4 52.5 33.7 -15.5 67 72 A S H > S+ 0 0 4 2,-0.2 4,-2.2 -14,-0.2 -1,-0.2 0.928 115.9 43.5 -66.9 -45.0 49.4 35.2 -17.0 68 73 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.927 115.1 49.3 -66.3 -44.6 47.3 34.5 -13.9 69 74 A G H X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.879 112.9 47.2 -62.2 -38.7 50.1 35.7 -11.6 70 75 A K H X S+ 0 0 83 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.901 110.0 51.4 -69.7 -43.6 50.6 38.9 -13.6 71 76 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.911 112.6 47.4 -60.4 -42.2 46.8 39.7 -13.8 72 77 A N H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.801 106.9 55.5 -71.2 -30.2 46.6 39.3 -10.0 73 78 A E H X S+ 0 0 78 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.928 111.0 46.1 -67.6 -41.8 49.6 41.4 -9.3 74 79 A Q H X S+ 0 0 56 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.914 113.3 48.3 -65.4 -44.2 48.0 44.2 -11.3 75 80 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.928 108.6 54.3 -62.8 -44.2 44.6 43.7 -9.5 76 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.893 108.3 50.1 -56.7 -41.2 46.3 43.7 -6.1 77 82 A A H X S+ 0 0 53 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.937 112.6 46.2 -63.3 -47.1 48.0 47.0 -6.9 78 83 A V H X S+ 0 0 22 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.920 115.4 46.1 -61.6 -45.8 44.7 48.6 -7.9 79 84 A V H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.927 109.0 54.7 -64.6 -45.3 42.8 47.2 -4.9 80 85 A A H X S+ 0 0 10 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.913 109.7 49.3 -54.2 -43.4 45.5 48.3 -2.5 81 86 A E H X S+ 0 0 96 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.930 111.6 45.4 -63.6 -48.7 45.2 51.9 -3.8 82 87 A T H <>S+ 0 0 4 -4,-2.1 5,-1.9 1,-0.2 -1,-0.2 0.910 114.7 50.1 -63.1 -39.7 41.4 52.1 -3.6 83 88 A Q H ><5S+ 0 0 2 -4,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.901 105.2 57.7 -62.9 -40.8 41.6 50.6 -0.1 84 89 A K H 3<5S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.870 101.8 54.9 -57.3 -39.4 44.3 53.1 0.8 85 90 A N T 3<5S- 0 0 105 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.317 123.0-107.0 -78.7 9.4 41.9 56.0 -0.0 86 91 A G T < 5S+ 0 0 29 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.800 74.8 133.9 72.4 30.5 39.4 54.5 2.4 87 92 A T < - 0 0 16 -5,-1.9 2,-0.5 -86,-0.1 -1,-0.2 -0.826 59.9-112.0-114.4 153.7 37.0 53.1 -0.1 88 93 A I E -b 3 0A 5 -86,-3.2 -84,-2.9 -2,-0.3 2,-0.3 -0.718 32.9-139.3 -83.4 122.5 35.3 49.7 -0.3 89 94 A S E -bc 4 267A 0 177,-1.3 179,-2.3 -2,-0.5 2,-0.5 -0.652 15.9-169.4 -86.3 137.2 36.5 47.7 -3.3 90 95 A V E -bc 5 268A 0 -86,-2.4 -84,-3.1 -2,-0.3 2,-0.5 -0.927 6.9-163.1-127.9 103.6 34.1 45.6 -5.3 91 96 A V E -bc 6 269A 0 177,-2.9 179,-2.6 -2,-0.5 2,-0.6 -0.776 4.4-155.5 -92.1 125.2 35.8 43.2 -7.8 92 97 A L E -bc 7 270A 0 -86,-2.3 -84,-3.0 -2,-0.5 179,-0.2 -0.890 35.8-105.5-101.2 116.3 33.6 41.8 -10.6 93 98 A G E +b 8 0A 0 177,-2.8 2,-0.2 -2,-0.6 180,-0.2 -0.320 47.2 164.7 -86.5 172.4 35.0 38.5 -12.0 94 99 A G S S- 0 0 0 -84,-0.6 178,-2.3 -86,-0.5 179,-0.3 0.468 79.5 -27.8 86.6 148.8 36.3 36.8 -13.8 95 100 A D > - 0 0 0 -85,-2.0 3,-1.9 176,-0.2 -1,-0.1 -0.423 68.7-102.8 -80.7 160.4 37.3 33.4 -12.4 96 101 A H G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.528 107.5 84.4 -62.6 -6.9 38.0 33.0 -8.7 97 102 A S G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.792 78.2 72.7 -65.5 -22.0 41.8 33.0 -9.2 98 103 A M G <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.3 -1,-0.3 0.568 74.4 79.9 -68.9 -6.9 41.4 36.7 -9.1 99 104 A A H <> S+ 0 0 0 -3,-1.9 4,-2.7 1,-0.2 5,-0.5 0.767 82.2 66.8 -69.2 -24.1 40.8 36.5 -5.3 100 105 A I H <> S+ 0 0 0 -3,-1.8 4,-2.0 -4,-0.2 -1,-0.2 0.968 109.3 34.2 -59.9 -51.7 44.5 36.2 -5.0 101 106 A G H > S+ 0 0 0 -4,-0.4 4,-2.7 2,-0.2 5,-0.3 0.904 118.8 52.4 -70.2 -42.3 45.0 39.7 -6.2 102 107 A S H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.962 117.1 36.2 -58.7 -55.7 41.8 41.1 -4.6 103 108 A I H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.898 116.2 55.4 -67.0 -39.3 42.5 39.8 -1.1 104 109 A S H X S+ 0 0 9 -4,-2.0 4,-0.9 -5,-0.5 -2,-0.2 0.929 111.2 43.3 -59.0 -48.3 46.3 40.4 -1.4 105 110 A G H X S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 3,-0.3 0.867 113.7 52.5 -65.5 -35.8 45.8 44.1 -2.2 106 111 A H H >X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 3,-1.2 0.913 106.2 53.2 -65.5 -43.6 43.1 44.4 0.5 107 112 A A H 3< S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.689 94.6 70.0 -66.9 -20.6 45.5 42.9 3.1 108 113 A R H 3< S+ 0 0 129 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.791 114.3 27.4 -67.5 -25.8 48.2 45.5 2.3 109 114 A V H << S+ 0 0 41 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.748 135.1 31.3-103.8 -34.4 46.0 48.1 3.8 110 115 A H >< + 0 0 40 -4,-2.4 3,-1.9 -5,-0.1 -1,-0.2 -0.663 63.3 169.3-126.3 75.9 44.0 46.0 6.3 111 116 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.672 77.0 60.2 -60.6 -17.6 46.3 43.2 7.4 112 117 A D T 3 S+ 0 0 63 -3,-0.1 -5,-0.1 52,-0.1 52,-0.0 0.249 79.9 129.9 -95.3 13.6 43.9 42.2 10.2 113 118 A L < - 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