==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-DEC-00 1HQH . 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) . 33801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 694 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 141 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 13.7 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 . 21 2.2 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 6 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 9 9 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 . 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 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 0 138 0, 0.0 40,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 151.3 33.0 55.3 3.4 2 7 A P E -a 41 0A 44 0, 0.0 86,-2.2 0, 0.0 2,-0.4 -0.661 360.0-157.8-103.8 161.3 34.0 54.9 -0.3 3 8 A I E -ab 42 88A 2 38,-3.5 40,-2.8 -2,-0.2 2,-0.5 -0.990 4.0-169.8-137.9 121.4 33.6 52.2 -2.9 4 9 A E E -ab 43 89A 11 84,-1.9 86,-2.1 -2,-0.4 2,-0.3 -0.969 12.8-149.3-116.9 125.0 35.8 51.6 -6.0 5 10 A I E -ab 44 90A 0 38,-2.7 40,-2.3 -2,-0.5 2,-0.4 -0.727 13.4-172.4 -91.5 139.6 34.7 49.1 -8.6 6 11 A I E - b 0 91A 0 84,-1.9 86,-2.4 -2,-0.3 2,-0.5 -0.999 12.8-148.4-134.0 131.0 37.3 47.3 -10.6 7 12 A G E -ab 47 92A 0 39,-1.5 41,-1.6 -2,-0.4 86,-0.2 -0.857 9.9-174.2-100.4 132.9 36.7 45.0 -13.6 8 13 A A - 0 0 0 84,-3.4 2,-0.9 -2,-0.5 86,-0.5 -0.284 7.9-173.0-118.4 47.3 39.1 42.1 -14.1 9 14 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.131 33.8 139.5 -44.9 85.6 37.7 40.8 -17.5 10 15 A F + 0 0 5 -2,-0.9 85,-1.4 9,-0.2 84,-0.5 -0.904 29.2 165.1-133.4 157.8 40.0 37.8 -17.5 11 16 A S > + 0 0 21 -2,-0.3 3,-1.4 83,-0.2 5,-0.2 0.406 48.4 105.1-153.2 -3.4 39.5 34.1 -18.4 12 17 A K T 3 S+ 0 0 65 1,-0.3 123,-0.4 83,-0.1 56,-0.1 0.579 70.2 79.2 -62.9 -5.7 42.9 32.4 -18.8 13 18 A G T 3 S+ 0 0 1 121,-0.1 123,-1.2 122,-0.1 122,-0.5 0.891 104.9 14.6 -68.6 -39.6 42.1 30.8 -15.5 14 19 A Q S < S- 0 0 15 -3,-1.4 -1,-0.1 120,-0.2 81,-0.1 -0.866 80.9-106.0-133.2 166.4 39.8 28.1 -17.0 15 20 A P S S+ 0 0 106 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.393 83.7 96.2 -73.5 -0.6 38.9 26.7 -20.5 16 21 A R > - 0 0 141 -5,-0.2 3,-0.6 1,-0.0 2,-0.4 -0.832 68.0-134.2-103.0 125.0 35.5 28.3 -21.0 17 22 A G T 3 S+ 0 0 57 -2,-0.6 -6,-0.0 1,-0.2 259,-0.0 -0.548 78.0 51.2 -77.4 126.5 35.1 31.5 -23.0 18 23 A G T > + 0 0 0 -2,-0.4 3,-3.8 258,-0.1 4,-0.5 -0.150 66.0 101.3 148.7 -47.4 33.0 34.2 -21.6 19 24 A V G X S+ 0 0 0 -3,-0.6 3,-1.5 1,-0.3 -9,-0.2 0.737 81.8 61.7 -39.0 -32.4 33.9 35.0 -18.0 20 25 A E G 3 S+ 0 0 55 1,-0.3 4,-0.4 -11,-0.2 -1,-0.3 0.810 94.3 61.2 -68.2 -28.1 35.8 38.1 -19.3 21 26 A K G <> S+ 0 0 117 -3,-3.8 4,-1.8 1,-0.2 -1,-0.3 0.531 85.5 100.1 -71.4 -4.7 32.5 39.4 -20.5 22 27 A G H X> S+ 0 0 0 -3,-1.5 4,-2.1 -4,-0.5 3,-0.7 0.933 78.2 36.9 -45.7 -76.7 31.6 39.2 -16.8 23 28 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.739 110.6 67.7 -54.1 -23.4 32.0 42.7 -15.4 24 29 A A H 3> S+ 0 0 53 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.974 106.5 36.6 -61.3 -54.6 30.6 43.9 -18.7 25 30 A A H << S+ 0 0 22 -4,-1.8 4,-0.4 -3,-0.7 -1,-0.2 0.908 111.9 59.9 -65.2 -43.5 27.1 42.4 -18.0 26 31 A L H ><>S+ 0 0 0 -4,-2.1 5,-1.5 1,-0.2 3,-0.5 0.882 113.1 38.7 -53.4 -40.0 27.3 43.2 -14.3 27 32 A R H ><5S+ 0 0 46 -4,-1.9 3,-3.7 1,-0.2 -1,-0.2 0.929 108.9 60.8 -74.7 -45.1 27.6 46.9 -15.1 28 33 A K T 3<5S+ 0 0 188 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.466 100.8 58.3 -60.8 -0.3 25.1 46.6 -18.0 29 34 A A T < 5S- 0 0 33 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.462 126.0-103.6-106.0 -8.5 22.7 45.5 -15.3 30 35 A G T <>5 + 0 0 8 -3,-3.7 4,-2.4 -5,-0.2 5,-0.3 0.752 67.1 152.3 92.1 28.4 23.2 48.7 -13.4 31 36 A L H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.989 111.6 48.7 -57.9 -67.3 27.1 50.9 -10.4 33 38 A E H >> S+ 0 0 109 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.876 113.5 47.6 -38.6 -57.4 23.9 53.0 -10.4 34 39 A K H 3X S+ 0 0 87 -4,-2.4 4,-0.6 1,-0.3 3,-0.3 0.939 107.9 55.2 -53.5 -51.2 22.3 50.8 -7.8 35 40 A L H >< S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.3 5,-0.5 0.852 105.6 54.2 -51.2 -36.5 25.4 50.9 -5.6 36 41 A K H << S+ 0 0 122 -4,-2.1 -1,-0.3 -3,-0.5 -2,-0.2 0.939 94.7 65.7 -64.8 -45.8 25.2 54.7 -5.7 37 42 A E H 3< S+ 0 0 165 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.665 95.4 82.4 -50.8 -14.3 21.6 54.7 -4.5 38 43 A T S << S- 0 0 32 -3,-1.1 262,-0.1 -4,-0.6 -3,-0.0 -0.186 102.4 -96.5 -85.1-178.3 23.1 53.3 -1.2 39 44 A E S S+ 0 0 144 260,-0.3 2,-0.3 2,-0.1 -3,-0.1 0.371 95.1 98.1 -79.6 5.0 24.8 55.1 1.7 40 45 A Y S S- 0 0 37 -5,-0.5 2,-0.7 259,-0.2 -2,-0.1 -0.703 76.7-123.6 -99.2 148.7 28.2 54.4 0.1 41 46 A N E -a 2 0A 125 -40,-2.6 -38,-3.5 -2,-0.3 2,-0.3 -0.789 36.7-162.8 -88.7 117.2 30.4 56.6 -2.0 42 47 A V E +a 3 0A 20 -2,-0.7 2,-0.3 -40,-0.2 -38,-0.2 -0.813 16.6 177.9-110.7 146.4 31.1 54.8 -5.3 43 48 A R E -a 4 0A 159 -40,-2.8 -38,-2.7 -2,-0.3 2,-0.7 -0.997 22.6-137.0-142.4 137.1 33.7 55.3 -8.0 44 49 A D E -a 5 0A 56 -2,-0.3 -38,-0.1 -40,-0.2 3,-0.1 -0.850 11.7-172.8-101.7 113.3 34.3 53.3 -11.2 45 50 A H E - 0 0 69 -40,-2.3 -1,-0.1 -2,-0.7 -39,-0.1 0.372 41.7-131.2 -80.2 4.7 37.9 52.6 -11.9 46 51 A G E - 0 0 30 -41,-0.2 -39,-1.5 1,-0.1 2,-0.6 -0.174 41.3 -48.6 70.1-173.2 36.8 51.1 -15.3 47 52 A D E -a 7 0A 67 -41,-0.2 -39,-0.2 -3,-0.1 -1,-0.1 -0.868 55.3-122.2-105.8 122.5 38.1 47.7 -16.5 48 53 A L - 0 0 17 -41,-1.6 2,-0.5 -2,-0.6 -1,-0.1 0.038 22.2-127.8 -48.2 160.7 41.8 46.8 -16.4 49 54 A A - 0 0 73 -41,-0.1 2,-0.7 22,-0.0 -1,-0.1 -0.968 16.4-148.4-116.0 131.7 43.5 45.8 -19.6 50 55 A F - 0 0 37 -2,-0.5 21,-0.1 -41,-0.2 20,-0.0 -0.815 7.8-143.2-111.7 97.5 45.4 42.6 -19.6 51 56 A V - 0 0 102 -2,-0.7 2,-0.6 1,-0.1 19,-0.1 -0.262 24.1-123.5 -52.9 131.3 48.4 42.4 -21.9 52 57 A D - 0 0 99 18,-0.1 -1,-0.1 1,-0.0 15,-0.1 -0.733 15.0-130.2 -89.3 118.0 48.7 38.9 -23.3 53 58 A V - 0 0 39 -2,-0.6 3,-0.3 11,-0.1 14,-0.2 -0.505 28.7-127.2 -66.2 109.4 52.0 37.1 -22.7 54 59 A P S S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.270 86.0 9.7 -59.9 142.7 53.1 35.8 -26.1 55 60 A N S S- 0 0 143 1,-0.2 2,-1.0 9,-0.0 -2,-0.0 0.970 79.9-163.7 49.3 66.3 53.9 32.1 -26.3 56 61 A D - 0 0 23 -3,-0.3 8,-0.4 9,-0.0 -1,-0.2 -0.723 9.9-148.9 -82.7 104.6 52.6 31.3 -22.8 57 62 A S - 0 0 48 -2,-1.0 2,-1.6 -3,-0.2 9,-0.2 -0.578 18.1-114.8 -78.9 134.5 54.2 27.9 -22.1 58 63 A P - 0 0 77 0, 0.0 2,-0.9 0, 0.0 5,-0.2 -0.498 25.0-139.2 -70.8 84.5 52.1 25.4 -20.0 59 64 A F S > S- 0 0 45 -2,-1.6 3,-0.6 2,-0.1 2,-0.4 -0.190 71.0 -50.9 -46.0 89.7 54.4 25.1 -16.8 60 65 A Q T 3 S- 0 0 110 -2,-0.9 73,-0.1 1,-0.3 0, 0.0 -0.620 119.3 -27.6 72.3-127.3 53.8 21.3 -16.5 61 66 A I T 3 S+ 0 0 92 -2,-0.4 72,-0.3 66,-0.3 -1,-0.3 0.898 116.4 103.3 -82.8 -44.7 50.0 20.9 -16.6 62 67 A V < - 0 0 0 -3,-0.6 2,-0.2 65,-0.3 71,-0.2 -0.055 69.0-141.8 -37.0 126.3 49.3 24.4 -15.2 63 68 A K - 0 0 83 70,-0.7 72,-0.2 1,-0.2 5,-0.1 -0.647 60.1 -5.2-105.5 160.7 48.2 26.5 -18.2 64 69 A N S > S+ 0 0 61 -8,-0.4 4,-2.2 -2,-0.2 3,-0.4 0.689 72.2 162.5 33.6 37.3 48.8 30.1 -19.3 65 70 A P T 4 + 0 0 0 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.783 68.2 51.5 -52.1 -32.9 50.7 30.7 -16.0 66 71 A R T >> S+ 0 0 76 -9,-0.2 4,-1.9 2,-0.2 3,-0.7 0.917 108.4 47.9 -74.7 -42.6 52.4 33.9 -17.3 67 72 A S H 3> S+ 0 0 5 -3,-0.4 4,-2.1 1,-0.3 5,-0.2 0.946 116.3 46.7 -59.6 -45.4 49.2 35.6 -18.6 68 73 A V H 3X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 -1,-0.3 0.552 109.4 56.6 -71.7 -11.4 47.6 34.7 -15.2 69 74 A G H <> S+ 0 0 0 -3,-0.7 4,-1.3 -4,-0.3 -1,-0.2 0.823 111.0 38.8 -90.1 -35.6 50.7 36.0 -13.4 70 75 A K H X S+ 0 0 81 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.856 114.2 53.4 -81.9 -37.6 50.8 39.5 -14.9 71 76 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 -5,-0.3 -3,-0.2 0.929 114.5 43.2 -61.9 -43.7 47.0 40.0 -14.8 72 77 A N H X S+ 0 0 0 -4,-0.6 4,-2.2 -5,-0.2 -1,-0.2 0.825 114.8 49.5 -70.9 -34.2 47.0 39.1 -11.1 73 78 A E H X S+ 0 0 67 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.956 111.1 48.7 -68.7 -51.0 50.1 41.2 -10.4 74 79 A Q H X S+ 0 0 49 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.906 113.8 48.6 -54.0 -44.5 48.7 44.2 -12.1 75 80 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 3,-0.3 0.987 104.8 54.6 -61.4 -63.1 45.4 43.8 -10.2 76 81 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.3 5,-0.2 0.842 109.1 52.0 -38.1 -46.5 46.9 43.4 -6.7 77 82 A A H X S+ 0 0 47 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.965 108.6 47.9 -57.5 -56.3 48.7 46.7 -7.3 78 83 A V H X S+ 0 0 25 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.864 114.2 49.6 -53.7 -38.3 45.5 48.5 -8.3 79 84 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.960 107.8 49.9 -65.7 -54.5 43.8 47.0 -5.2 80 85 A A H X S+ 0 0 11 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.834 107.8 60.4 -53.1 -33.0 46.5 48.0 -2.7 81 86 A E H X S+ 0 0 99 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.949 112.0 33.0 -60.2 -56.1 46.3 51.4 -4.2 82 87 A T H <>S+ 0 0 2 -4,-1.6 5,-2.0 1,-0.2 4,-0.5 0.835 114.3 60.7 -71.6 -34.0 42.6 52.1 -3.4 83 88 A Q H ><5S+ 0 0 2 -4,-3.2 3,-0.6 1,-0.2 -1,-0.2 0.852 102.7 54.7 -59.8 -33.7 43.0 50.0 -0.2 84 89 A K H 3<5S+ 0 0 128 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.940 103.2 52.5 -62.5 -52.6 45.6 52.7 0.7 85 90 A N T 3<5S- 0 0 111 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.525 122.0-108.8 -63.7 -7.5 43.2 55.6 0.3 86 91 A G T < 5S+ 0 0 34 -3,-0.6 -3,-0.2 -4,-0.5 2,-0.1 0.531 73.1 136.3 90.6 7.8 40.8 53.7 2.6 87 92 A T < - 0 0 18 -5,-2.0 2,-0.6 -86,-0.1 -1,-0.3 -0.480 57.8-111.2 -88.4 159.4 38.2 52.7 0.0 88 93 A I E -b 3 0A 1 -86,-2.2 -84,-1.9 -2,-0.1 2,-0.5 -0.792 30.1-136.7 -91.9 122.4 36.5 49.2 -0.3 89 94 A S E -bc 4 267A 0 177,-1.7 179,-3.6 -2,-0.6 2,-0.6 -0.664 16.6-170.5 -85.5 126.6 37.6 47.3 -3.4 90 95 A V E -bc 5 268A 0 -86,-2.1 -84,-1.9 -2,-0.5 2,-0.2 -0.818 11.3-163.1-115.5 89.1 34.9 45.4 -5.3 91 96 A V E -bc 6 269A 0 177,-2.5 179,-2.5 -2,-0.6 2,-0.5 -0.528 2.1-156.4 -75.7 137.3 36.6 43.2 -7.9 92 97 A L E -bc 7 270A 0 -86,-2.4 -84,-3.4 -2,-0.2 179,-0.2 -0.964 28.4-110.8-116.1 119.5 34.4 41.9 -10.8 93 98 A G + 0 0 0 177,-2.2 2,-0.2 -2,-0.5 180,-0.1 -0.397 45.6 169.3 -90.0 172.4 35.5 38.8 -12.6 94 99 A G S S- 0 0 0 -84,-0.5 178,-2.0 -86,-0.5 179,-0.2 0.445 85.8 -27.3 74.9 141.7 36.5 37.3 -14.8 95 100 A D S > S- 0 0 0 -85,-1.4 3,-0.9 -2,-0.2 -1,-0.1 0.049 71.0-100.4 -60.0 176.3 37.3 33.8 -13.5 96 101 A H G > S+ 0 0 0 1,-0.2 3,-1.5 2,-0.1 4,-0.2 0.554 105.6 84.7 -80.6 -7.6 38.2 33.2 -9.9 97 102 A S G > S+ 0 0 0 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.554 73.2 79.8 -71.8 -1.6 42.0 32.9 -10.4 98 103 A M G <> + 0 0 0 -3,-0.9 4,-1.7 1,-0.2 -1,-0.3 0.367 70.0 84.5 -82.2 5.2 41.9 36.7 -10.1 99 104 A A H <> S+ 0 0 0 -3,-1.5 4,-3.0 2,-0.2 5,-0.5 0.905 78.6 63.6 -71.6 -40.2 41.7 36.1 -6.4 100 105 A I H <> S+ 0 0 0 -3,-0.7 4,-1.5 -4,-0.2 5,-0.2 0.925 112.6 36.1 -47.9 -49.4 45.5 35.8 -6.3 101 106 A G H >> S+ 0 0 0 -4,-0.4 4,-1.9 2,-0.2 3,-0.7 0.979 117.1 47.8 -65.4 -80.4 45.6 39.4 -7.4 102 107 A S H 3X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.3 -2,-0.2 0.719 117.7 42.6 -27.8 -50.8 42.7 41.0 -5.6 103 108 A I H 3X S+ 0 0 2 -4,-3.0 4,-3.4 2,-0.2 -1,-0.3 0.927 111.8 51.8 -71.6 -46.3 43.6 39.4 -2.2 104 109 A S H < + 0 0 53 -4,-1.9 3,-1.1 1,-0.1 -1,-0.3 -0.736 61.4 169.3-140.5 89.4 45.8 45.2 5.7 111 116 A P T 3 S+ 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.452 78.1 67.1 -80.6 3.4 47.8 42.0 6.3 112 117 A D T 3 S+ 0 0 80 -5,-0.1 108,-0.1 2,-0.1 -5,-0.1 0.498 77.4 126.2 -96.2 -6.6 45.6 41.2 9.3 113 118 A L < - 0 0 1 -3,-1.1 2,-0.3 -6,-0.2 109,-0.2 0.019 50.2-144.2 -51.1 153.2 42.6 40.6 7.1 114 119 A C E -d 222 0A 0 107,-2.4 109,-2.5 50,-0.1 2,-0.4 -0.901 11.9-138.0-119.9 150.8 40.5 37.4 7.1 115 120 A V E -de 223 169A 4 53,-2.5 55,-2.1 -2,-0.3 2,-0.6 -0.930 9.2-162.7-117.6 133.1 39.0 35.8 4.1 116 121 A I E -de 224 170A 0 107,-2.5 109,-2.2 -2,-0.4 2,-0.9 -0.961 12.6-160.9-112.4 114.4 35.5 34.3 3.7 117 122 A W E -de 225 171A 1 53,-3.3 55,-2.1 -2,-0.6 2,-1.1 -0.747 8.5-174.5-102.3 89.4 35.4 32.0 0.6 118 123 A V E +de 226 172A 0 107,-1.4 109,-3.9 -2,-0.9 112,-0.3 -0.719 37.7 127.6 -83.0 104.9 31.8 31.4 -0.6 119 124 A D - 0 0 0 53,-1.3 109,-0.1 -2,-1.1 53,-0.1 -0.983 67.1-131.5-155.6 157.3 32.4 28.9 -3.4 120 125 A A S S+ 0 0 0 -2,-0.3 55,-2.9 54,-0.2 56,-1.3 0.857 100.7 45.7 -77.4 -35.7 31.2 25.5 -4.5 121 126 A H S S- 0 0 0 53,-0.2 56,-0.1 54,-0.2 106,-0.1 -0.662 73.4-140.9-105.5 159.2 34.9 24.6 -4.9 122 127 A T - 0 0 0 -2,-0.2 18,-0.3 54,-0.2 -1,-0.1 0.732 19.9-157.5 -90.1 -27.6 38.0 25.2 -2.7 123 128 A D + 0 0 0 1,-0.1 17,-1.2 14,-0.1 18,-0.6 0.767 51.1 129.8 53.0 29.0 40.4 26.1 -5.5 124 129 A I + 0 0 0 16,-0.2 14,-0.2 15,-0.2 -1,-0.1 0.119 27.4 126.5 -98.9 18.3 43.2 25.1 -3.1 125 130 A N - 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