==== 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 1P8P . 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) . 34846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 654 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 147 15.6 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 . 71 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 28.5 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 0 3 5 0 6 0 0 3 2 0 0 0 0 3 0 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 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 0 137 0, 0.0 40,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 148.1 17.4 25.9 -10.4 2 7 A P E -a 41 0A 53 0, 0.0 86,-2.7 0, 0.0 2,-0.4 -0.671 360.0-157.6 -92.8 148.4 19.2 27.5 -7.4 3 8 A I E -ab 42 88A 3 38,-2.8 40,-1.9 -2,-0.3 2,-0.4 -0.965 6.3-171.2-124.4 139.2 17.4 28.9 -4.3 4 9 A E E -ab 43 89A 9 84,-2.0 86,-2.3 -2,-0.4 2,-0.5 -0.992 12.7-148.4-132.1 124.2 18.7 31.4 -1.8 5 10 A I E -ab 44 90A 0 38,-2.0 40,-1.8 -2,-0.4 41,-0.7 -0.812 13.2-169.6 -93.2 127.3 16.9 32.3 1.4 6 11 A I E -ab 46 91A 0 84,-3.2 86,-2.7 -2,-0.5 2,-0.4 -0.975 11.1-146.8-120.3 120.6 17.4 35.9 2.6 7 12 A G E -ab 47 92A 0 39,-2.5 41,-2.3 -2,-0.5 86,-0.2 -0.745 11.2-171.5 -90.7 132.1 16.2 36.8 6.1 8 13 A A E - b 0 93A 0 84,-2.8 2,-2.2 -2,-0.4 86,-0.9 -0.764 1.1-174.3-122.5 81.2 14.8 40.3 6.7 9 14 A P + 0 0 34 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.463 36.0 136.7 -77.1 71.9 14.4 40.7 10.5 10 15 A F + 0 0 12 -2,-2.2 85,-1.6 9,-0.2 84,-0.4 -0.939 24.8 161.0-123.3 142.4 12.7 44.1 10.3 11 16 A S > + 0 0 23 -2,-0.4 3,-1.1 83,-0.2 8,-0.1 0.212 48.4 104.5-143.6 13.9 9.7 45.4 12.2 12 17 A K T 3 + 0 0 60 1,-0.2 123,-0.3 83,-0.1 56,-0.2 0.505 64.6 81.3 -76.4 -5.5 10.0 49.2 11.9 13 18 A G T 3 S+ 0 0 0 121,-0.1 123,-2.0 122,-0.1 124,-0.3 0.546 106.1 11.5 -77.3 -7.4 7.2 49.2 9.2 14 19 A Q S < S- 0 0 14 -3,-1.1 -1,-0.1 121,-0.2 81,-0.1 -0.982 81.7-100.5-162.2 163.4 4.6 49.0 12.0 15 20 A P S S+ 0 0 90 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 0.605 89.1 95.1 -64.5 -16.5 4.1 49.4 15.8 16 21 A R > - 0 0 117 -5,-0.0 3,-0.9 2,-0.0 224,-0.1 -0.645 61.7-157.8 -88.3 96.8 4.0 45.7 16.6 17 22 A G T 3 + 0 0 50 -2,-1.1 259,-0.1 1,-0.2 -5,-0.0 -0.225 68.8 64.0 -62.8 157.9 7.5 44.4 17.7 18 23 A G T > S+ 0 0 2 257,-0.1 3,-1.7 258,-0.1 -1,-0.2 0.016 70.2 96.3 116.3 -29.1 8.1 40.7 17.3 19 24 A V G X S+ 0 0 1 -3,-0.9 3,-2.6 1,-0.3 -9,-0.2 0.813 73.9 68.2 -63.3 -31.4 7.8 40.4 13.5 20 25 A E G 3 S+ 0 0 50 1,-0.3 -1,-0.3 -11,-0.2 4,-0.3 0.590 91.8 64.3 -65.6 -6.1 11.6 40.7 13.3 21 26 A K G <> S+ 0 0 102 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.481 76.5 93.0 -92.8 -4.9 11.5 37.3 15.0 22 27 A G H <> S+ 0 0 0 -3,-2.6 4,-2.4 1,-0.2 3,-0.2 0.931 80.6 50.4 -52.8 -57.4 9.7 35.8 11.9 23 28 A P H > S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.852 111.0 49.7 -51.1 -42.6 12.9 34.5 10.1 24 29 A A H > S+ 0 0 57 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.890 110.2 50.4 -66.1 -41.1 14.2 32.7 13.2 25 30 A A H X S+ 0 0 18 -4,-1.9 4,-1.8 -3,-0.2 -1,-0.2 0.925 108.8 51.2 -63.6 -45.6 10.8 31.0 13.8 26 31 A L H <>S+ 0 0 2 -4,-2.4 5,-1.7 1,-0.2 -1,-0.2 0.771 113.1 45.5 -64.5 -27.4 10.6 29.8 10.2 27 32 A R H ><5S+ 0 0 50 -4,-1.2 3,-3.3 -5,-0.2 6,-0.2 0.921 107.6 56.9 -78.8 -46.3 14.1 28.3 10.4 28 33 A K H 3<5S+ 0 0 188 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.836 102.6 56.6 -49.9 -38.6 13.5 26.7 13.8 29 34 A A T 3<5S- 0 0 29 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.355 125.6-107.5 -77.4 5.5 10.5 24.9 12.2 30 35 A G T <>5 + 0 0 11 -3,-3.3 4,-1.8 -5,-0.1 -3,-0.2 0.802 64.3 153.7 75.0 34.0 13.1 23.6 9.7 31 36 A L H > S+ 0 0 9 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.854 112.1 50.7 -66.1 -37.3 15.8 25.2 5.1 33 38 A E H > S+ 0 0 111 -6,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.848 110.6 50.2 -69.4 -33.1 16.2 21.5 5.8 34 39 A K H < S+ 0 0 93 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.788 106.3 54.7 -75.4 -29.0 12.9 20.6 4.2 35 40 A L H >< S+ 0 0 0 -4,-1.4 3,-1.8 1,-0.2 5,-0.5 0.823 98.3 63.0 -73.2 -31.6 13.7 22.6 1.0 36 41 A K H 3< S+ 0 0 124 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.813 94.2 63.5 -62.7 -28.0 16.9 20.6 0.5 37 42 A E T 3< S+ 0 0 149 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.329 94.0 77.0 -80.1 9.3 14.8 17.5 0.2 38 43 A T S < S- 0 0 36 -3,-1.8 262,-0.1 2,-0.3 -3,-0.0 -0.223 104.6 -88.9-100.0-162.8 13.1 18.9 -3.0 39 44 A E S S+ 0 0 133 260,-0.5 2,-0.3 -2,-0.1 -3,-0.1 0.287 97.3 93.2 -93.7 10.6 14.6 19.1 -6.5 40 45 A Y S S- 0 0 40 -5,-0.5 2,-0.4 259,-0.2 -2,-0.3 -0.756 76.3-120.9-107.4 153.2 16.1 22.5 -5.9 41 46 A N E -a 2 0A 129 -40,-1.6 -38,-2.8 -2,-0.3 2,-0.4 -0.761 34.9-159.2 -87.9 129.9 19.6 23.5 -4.7 42 47 A V E +a 3 0A 26 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.947 18.8 175.1-122.6 136.4 19.3 25.6 -1.5 43 48 A R E -a 4 0A 155 -40,-1.9 -38,-2.0 -2,-0.4 2,-0.8 -1.000 23.2-141.2-134.5 131.8 21.7 28.0 0.2 44 49 A D E -a 5 0A 65 -2,-0.4 -38,-0.1 -40,-0.2 3,-0.1 -0.851 11.8-171.5-100.7 107.0 20.9 30.0 3.3 45 50 A H E - 0 0 75 -40,-1.8 2,-0.2 -2,-0.8 -39,-0.2 0.767 36.7-133.9 -65.7 -29.4 22.3 33.6 3.0 46 51 A G E -a 6 0A 21 -41,-0.7 -39,-2.5 2,-0.0 2,-0.5 -0.557 35.6 -41.1 103.9-171.1 21.5 34.4 6.6 47 52 A D E -a 7 0A 77 -2,-0.2 -39,-0.2 -41,-0.2 2,-0.1 -0.841 52.6-126.0-101.3 130.5 19.8 37.5 8.2 48 53 A L - 0 0 15 -41,-2.3 2,-0.7 -2,-0.5 -2,-0.0 -0.383 21.2-129.1 -68.1 147.1 20.7 41.0 7.1 49 54 A A - 0 0 79 -41,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.900 21.7-152.0-101.3 115.9 21.7 43.4 9.9 50 55 A F - 0 0 40 -2,-0.7 2,-0.4 -41,-0.2 21,-0.1 -0.808 7.6-137.7 -95.6 119.4 19.7 46.5 9.8 51 56 A V - 0 0 93 -2,-0.6 2,-0.5 1,-0.1 20,-0.1 -0.582 19.0-130.7 -75.1 125.3 21.3 49.7 11.1 52 57 A D - 0 0 108 -2,-0.4 -1,-0.1 1,-0.1 15,-0.1 -0.658 19.6-128.4 -80.3 125.0 18.9 51.8 13.2 53 58 A V > - 0 0 37 -2,-0.5 3,-0.9 11,-0.1 14,-0.2 -0.615 22.6-128.1 -76.8 120.2 18.9 55.4 12.1 54 59 A P T 3 S+ 0 0 113 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.437 87.5 6.8 -70.2 138.9 19.4 57.8 15.1 55 60 A N T 3 S+ 0 0 144 1,-0.2 2,-2.1 -2,-0.1 -2,-0.0 0.880 77.8 179.3 56.4 41.5 16.9 60.6 15.5 56 61 A D < - 0 0 22 -3,-0.9 8,-0.5 8,-0.0 -1,-0.2 -0.545 17.1-159.9 -74.5 82.1 14.8 59.2 12.7 57 62 A S - 0 0 51 -2,-2.1 9,-0.2 -3,-0.2 2,-0.1 -0.337 22.4 -95.7 -69.2 146.8 12.1 61.9 13.0 58 63 A P - 0 0 88 0, 0.0 2,-1.2 0, 0.0 5,-0.2 -0.361 26.4-138.5 -62.9 135.0 8.6 61.4 11.6 59 64 A F B > -H 62 0B 45 3,-1.3 3,-1.3 74,-0.1 2,-0.8 -0.755 68.3 -61.2 -97.5 89.3 8.1 62.8 8.1 60 65 A Q T 3 S- 0 0 122 -2,-1.2 73,-0.1 1,-0.3 68,-0.1 -0.630 121.5 -16.4 71.3-108.6 4.6 64.3 8.6 61 66 A I T 3 S+ 0 0 79 -2,-0.8 -1,-0.3 66,-0.3 72,-0.2 0.809 114.0 99.5 -96.4 -32.6 2.7 61.1 9.5 62 67 A V B < -H 59 0B 1 -3,-1.3 -3,-1.3 65,-0.2 2,-0.3 -0.233 62.8-145.2 -57.7 139.4 5.1 58.4 8.3 63 68 A K + 0 0 87 70,-2.1 72,-0.3 -5,-0.2 5,-0.1 -0.862 69.5 2.8-112.6 146.3 7.2 56.8 11.0 64 69 A N S > S+ 0 0 47 -8,-0.5 4,-2.7 -2,-0.3 5,-0.4 0.842 72.6 161.2 52.6 40.2 10.8 55.6 10.8 65 70 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.846 72.9 43.8 -59.2 -35.5 11.1 56.8 7.2 66 71 A R H > S+ 0 0 83 -9,-0.2 4,-2.0 2,-0.2 5,-0.2 0.821 115.1 47.6 -80.1 -32.5 14.9 56.7 7.3 67 72 A S H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.897 117.8 41.0 -74.9 -41.4 15.2 53.3 9.1 68 73 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.840 115.6 52.8 -74.2 -33.5 12.7 51.6 6.8 69 74 A G H X S+ 0 0 0 -4,-1.4 4,-1.4 -5,-0.4 -2,-0.2 0.919 112.3 42.7 -68.0 -44.8 14.2 53.4 3.8 70 75 A K H X S+ 0 0 94 -4,-2.0 4,-2.0 2,-0.2 3,-0.2 0.929 110.8 56.3 -67.2 -44.8 17.7 52.3 4.5 71 76 A A H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.906 110.0 45.6 -52.1 -46.9 16.7 48.8 5.4 72 77 A N H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.782 108.3 54.4 -70.6 -30.0 15.0 48.3 2.0 73 78 A E H X S+ 0 0 74 -4,-1.4 4,-1.1 -3,-0.2 -1,-0.2 0.858 110.0 49.2 -70.7 -34.2 17.9 49.8 -0.0 74 79 A Q H X S+ 0 0 53 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.868 112.5 47.2 -70.4 -39.0 20.2 47.2 1.7 75 80 A L H >X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 3,-0.5 0.917 107.6 56.3 -68.8 -43.8 17.7 44.4 0.9 76 81 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.804 105.2 52.8 -58.6 -31.5 17.4 45.5 -2.7 77 82 A A H 3X S+ 0 0 54 -4,-1.1 4,-1.4 2,-0.2 -1,-0.3 0.816 110.5 46.7 -74.7 -31.8 21.1 45.3 -3.2 78 83 A V H S+ 0 0 4 -4,-2.3 5,-1.4 2,-0.2 -2,-0.2 0.857 113.3 55.3 -72.1 -38.1 21.6 37.0 -6.0 83 88 A Q H ><5S+ 0 0 7 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.913 104.6 57.8 -60.6 -39.9 19.0 37.4 -8.8 84 89 A K H 3<5S+ 0 0 140 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.881 95.8 60.2 -55.8 -46.1 22.1 38.1 -11.0 85 90 A N T 3<5S- 0 0 109 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.287 124.7-104.2 -68.9 13.6 23.7 34.8 -10.2 86 91 A G T < 5S+ 0 0 39 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.838 76.5 137.6 68.3 36.4 20.6 33.2 -11.7 87 92 A T < - 0 0 14 -5,-1.4 2,-0.4 -4,-0.2 -1,-0.2 -0.886 58.1-118.0-118.6 146.4 19.0 32.2 -8.4 88 93 A I E -b 3 0A 4 -86,-2.7 -84,-2.0 -2,-0.4 2,-0.3 -0.658 36.1-136.9 -76.9 126.1 15.4 32.4 -7.2 89 94 A S E -bc 4 267A 0 177,-1.6 179,-1.2 -2,-0.4 2,-0.5 -0.672 15.3-163.8 -90.2 143.5 15.3 34.6 -4.2 90 95 A V E -bc 5 268A 0 -86,-2.3 -84,-3.2 -2,-0.3 2,-0.5 -0.913 7.6-162.8-129.3 103.6 13.3 33.8 -1.0 91 96 A V E -bc 6 269A 0 177,-3.6 179,-2.7 -2,-0.5 2,-0.8 -0.763 4.9-156.2 -92.9 122.1 12.7 36.7 1.4 92 97 A L E -bc 7 270A 0 -86,-2.7 -84,-2.8 -2,-0.5 179,-0.2 -0.863 28.2-140.7-101.2 106.7 11.6 36.0 5.0 93 98 A G E -b 8 0A 0 177,-2.2 180,-0.3 -2,-0.8 2,-0.2 -0.311 40.1-178.0 -67.2 145.9 9.8 39.0 6.5 94 99 A G S S- 0 0 0 -86,-0.9 178,-2.2 -84,-0.4 179,-0.3 0.313 84.0 -10.3 -43.6-146.4 9.3 40.9 9.2 95 100 A D S > S- 0 0 0 -85,-1.6 3,-1.6 176,-0.2 -1,-0.3 -0.069 74.5-102.8 -65.9 162.7 6.7 43.4 8.1 96 101 A N G > S+ 0 0 1 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.533 105.3 82.4 -63.1 -11.8 5.4 44.1 4.6 97 102 A S G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.809 77.1 73.4 -64.6 -27.6 7.4 47.2 4.0 98 103 A M G <> S+ 0 0 0 -3,-1.6 4,-1.9 1,-0.3 -1,-0.3 0.532 75.3 82.7 -63.8 -2.5 10.3 45.0 3.1 99 104 A A H <> S+ 0 0 0 -3,-1.8 4,-2.5 2,-0.2 5,-0.4 0.817 81.1 64.3 -69.2 -31.1 8.4 44.4 -0.2 100 105 A I H <> S+ 0 0 0 -3,-2.0 4,-2.2 -4,-0.2 -1,-0.2 0.976 108.7 35.6 -55.1 -61.3 9.9 47.6 -1.4 101 106 A G H > S+ 0 0 0 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.934 116.1 55.3 -60.0 -48.9 13.5 46.3 -1.4 102 107 A S H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.907 114.8 36.6 -50.8 -54.4 12.6 42.8 -2.4 103 108 A I H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.861 115.6 56.1 -70.8 -36.9 10.7 43.7 -5.6 104 109 A S H X S+ 0 0 7 -4,-2.2 4,-1.5 -5,-0.4 -2,-0.2 0.981 109.7 43.0 -59.0 -59.6 13.1 46.6 -6.4 105 110 A G H < S+ 0 0 0 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.825 114.3 54.5 -57.1 -31.5 16.2 44.5 -6.4 106 111 A H H >X S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.3 3,-1.4 0.956 106.9 48.0 -67.2 -50.4 14.3 41.8 -8.3 107 112 A A H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.701 94.1 74.9 -64.8 -23.2 13.2 44.1 -11.2 108 113 A R T 3< S+ 0 0 136 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.810 112.4 28.2 -60.0 -27.2 16.7 45.5 -11.7 109 114 A V T <4 S+ 0 0 50 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.757 135.6 31.8-100.5 -36.6 17.4 42.2 -13.3 110 115 A H >< + 0 0 61 -4,-1.9 3,-1.5 1,-0.1 -1,-0.2 -0.725 61.6 167.3-126.7 81.2 14.0 41.4 -14.6 111 116 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.619 78.0 62.8 -66.7 -13.3 12.2 44.7 -15.4 112 117 A D T 3 S+ 0 0 86 -3,-0.1 52,-0.1 -5,-0.1 -5,-0.0 0.153 79.0 127.3-100.8 20.9 9.6 42.7 -17.2 113 118 A L < - 0 0 2 -3,-1.5 2,-0.3 107,-0.1 109,-0.2 -0.214 47.8-143.4 -73.4 163.2 8.4 40.8 -14.0 114 119 A C E -d 222 0A 0 107,-1.6 109,-2.6 50,-0.1 2,-0.5 -0.945 11.5-134.3-127.1 150.5 4.8 40.6 -12.8 115 120 A V E -de 223 169A 2 53,-3.0 55,-2.3 -2,-0.3 2,-0.6 -0.909 12.0-168.1-115.5 130.6 3.6 40.6 -9.2 116 121 A I E -de 224 170A 0 107,-2.5 109,-2.4 -2,-0.5 2,-0.6 -0.975 15.1-165.4-113.4 119.1 1.0 38.4 -7.5 117 122 A W E -de 225 171A 2 53,-2.5 55,-2.6 -2,-0.6 2,-0.7 -0.919 7.4-169.8-114.1 109.7 0.1 39.8 -4.1 118 123 A V E +de 226 172A 0 107,-2.1 109,-3.1 -2,-0.6 2,-0.3 -0.881 37.3 119.4-100.8 115.4 -1.7 37.5 -1.7 119 124 A D - 0 0 0 53,-1.3 111,-0.1 -2,-0.7 109,-0.1 -0.976 69.8-122.9-166.3 165.1 -2.9 39.5 1.2 120 125 A A S S+ 0 0 0 -2,-0.3 55,-2.3 54,-0.1 56,-1.7 0.620 102.6 51.8 -90.6 -14.1 -6.0 40.6 3.1 121 126 A H S S- 0 0 17 53,-0.2 56,-0.1 54,-0.2 106,-0.1 -0.891 70.8-143.8-123.3 151.1 -4.9 44.2 2.4 122 127 A T - 0 0 0 -2,-0.3 18,-0.3 54,-0.2 -1,-0.1 0.732 26.2-155.6 -82.6 -25.3 -3.8 46.1 -0.8 123 128 A D + 0 0 9 1,-0.1 17,-1.7 16,-0.1 18,-0.5 0.901 50.0 130.7 48.4 47.3 -1.1 48.0 1.1 124 129 A I + 0 0 0 16,-0.2 2,-0.3 15,-0.2 14,-0.2 -0.070 23.1 136.3-119.5 31.3 -1.3 50.8 -1.4 125 130 A N - 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