==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 20-FEB-12 4DT2 . COMPND 2 MOLECULE: PURPLE ACID PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHASEOLUS VULGARIS; . AUTHOR D.FEDER,W.M.HUSSEIN,D.J.CLAYTON,M.KAN,G.SCHENK,R.P.MCGEARY,L . 1704 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1091 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 340 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 0.8 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 . 183 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 170 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 1 0 4 0 0 1 0 4 4 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 8 4 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 PARALLEL BRIDGES PER LADDER . 12 9 9 9 13 7 9 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 . 8 0 8 0 4 4 0 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 7 A K 0 0 216 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.9 -82.6 42.1 -36.9 2 8 A N + 0 0 114 2,-0.1 358,-0.1 358,-0.0 357,-0.0 -0.887 360.0 173.8-125.9 105.0 -79.6 43.0 -34.8 3 9 A R + 0 0 111 356,-0.7 131,-1.4 -2,-0.3 132,-0.2 0.244 29.2 126.4-103.8 16.6 -79.5 40.4 -32.0 4 10 A D B S-A 133 0A 11 129,-0.2 129,-0.3 355,-0.1 3,-0.1 -0.491 70.1-103.7 -71.7 138.2 -76.3 41.3 -30.2 5 11 A M - 0 0 3 127,-2.8 -1,-0.1 -2,-0.2 4,-0.1 -0.453 44.9-108.9 -61.3 126.7 -76.5 41.9 -26.5 6 12 A P > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 6,-0.2 -0.093 25.6-108.5 -55.6 156.0 -76.2 45.7 -25.9 7 13 A L T 3 S+ 0 0 103 1,-0.3 -2,-0.1 -3,-0.1 5,-0.0 0.761 117.2 56.9 -59.7 -28.6 -73.0 47.1 -24.3 8 14 A D T 3 S+ 0 0 142 5,-0.0 -1,-0.3 3,-0.0 5,-0.1 0.185 79.9 130.3 -92.0 20.7 -74.8 47.9 -21.0 9 15 A S X - 0 0 17 -3,-1.7 3,-1.0 1,-0.1 4,-0.1 -0.333 68.3-120.1 -70.9 156.3 -75.8 44.3 -20.6 10 16 A D G > S+ 0 0 95 1,-0.2 3,-2.0 2,-0.2 -1,-0.1 0.861 110.4 62.3 -65.7 -37.7 -75.1 42.6 -17.3 11 17 A V G 3 S+ 0 0 22 1,-0.3 -1,-0.2 169,-0.0 171,-0.1 0.666 104.2 51.5 -63.5 -15.3 -72.9 39.9 -18.8 12 18 A F G < S+ 0 0 4 -3,-1.0 -1,-0.3 -6,-0.2 -2,-0.2 0.330 78.4 138.8-103.3 4.2 -70.6 42.7 -19.9 13 19 A R < - 0 0 182 -3,-2.0 -3,-0.1 1,-0.1 -5,-0.0 -0.171 56.7-119.7 -48.5 139.2 -70.3 44.3 -16.5 14 20 A V - 0 0 86 8,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.743 27.5-113.5 -83.0 123.5 -66.7 45.4 -15.8 15 21 A P - 0 0 17 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.338 43.0-116.3 -50.2 140.4 -65.3 43.8 -12.7 16 22 A P + 0 0 114 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.498 66.7 68.5 -89.7 154.3 -64.8 46.6 -10.1 17 23 A G S > S- 0 0 43 -2,-0.2 3,-1.8 3,-0.1 87,-0.1 -0.125 91.0 -58.7 117.9 145.4 -61.6 47.9 -8.5 18 24 A Y T 3 S- 0 0 106 1,-0.3 86,-0.2 85,-0.1 85,-0.1 -0.340 122.2 -10.9 -55.4 127.8 -58.7 49.9 -9.9 19 25 A N T 3 S- 0 0 4 1,-0.2 85,-0.4 84,-0.1 -1,-0.3 0.823 89.8-177.1 47.3 39.7 -57.1 47.9 -12.7 20 26 A A < - 0 0 6 -3,-1.8 23,-0.3 -5,-0.2 -1,-0.2 -0.471 33.0-106.7 -64.4 130.3 -59.2 44.8 -11.8 21 27 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.372 47.7 178.9 -60.1 135.0 -58.3 41.8 -14.0 22 28 A Q E +B 41 0B 7 19,-2.7 19,-3.0 1,-0.2 156,-0.1 -0.840 50.9 37.6-130.5 172.6 -61.0 41.2 -16.5 23 29 A Q E S- 0 0 3 -2,-0.3 2,-0.4 17,-0.2 -1,-0.2 0.900 74.8-176.0 54.8 44.0 -61.6 38.7 -19.4 24 30 A V E + 0 0 0 -3,-0.2 2,-0.3 16,-0.1 16,-0.2 -0.579 9.5 161.8 -75.8 127.8 -60.1 35.9 -17.3 25 31 A H E -B 39 0B 10 14,-2.4 14,-2.6 -2,-0.4 2,-0.3 -0.995 19.8-158.9-144.8 148.2 -59.8 32.6 -19.2 26 32 A I E +B 38 0B 0 158,-2.2 163,-1.2 161,-0.4 2,-0.3 -0.819 10.5 174.4-118.1 159.9 -57.8 29.4 -18.8 27 33 A T E -B 37 0B 3 10,-1.1 10,-3.3 -2,-0.3 163,-0.1 -0.978 47.8 -71.3-155.9 161.6 -56.8 26.6 -21.1 28 34 A Q E -B 36 0B 0 -2,-0.3 8,-0.3 8,-0.2 161,-0.0 -0.247 42.4-165.4 -54.8 145.0 -54.6 23.6 -20.9 29 35 A G + 0 0 8 6,-2.2 7,-0.3 57,-0.1 2,-0.2 0.398 60.9 30.0-118.8 -0.3 -51.0 24.7 -20.8 30 36 A D S S- 0 0 28 5,-0.6 205,-0.2 205,-0.1 7,-0.1 -0.786 90.1 -89.9-143.4-171.6 -49.0 21.5 -21.6 31 37 A L S S+ 0 0 52 -2,-0.2 204,-3.3 1,-0.1 -1,-0.0 0.902 115.4 24.7 -74.4 -40.6 -49.4 18.3 -23.5 32 38 A V S S- 0 0 40 202,-0.2 205,-0.4 204,-0.1 84,-0.3 0.493 116.2 -86.9-114.2 -4.7 -50.9 16.0 -20.9 33 39 A G S S+ 0 0 0 203,-0.1 203,-0.1 82,-0.1 -2,-0.0 0.456 91.7 111.4 118.4 4.3 -52.7 18.2 -18.4 34 40 A R S S+ 0 0 87 78,-0.1 55,-2.8 57,-0.1 2,-0.3 0.471 76.2 51.5 -87.9 -0.3 -50.1 19.2 -15.8 35 41 A A - 0 0 3 53,-0.2 -6,-2.2 52,-0.2 -5,-0.6 -0.905 62.2-164.3-136.9 160.2 -50.0 22.9 -16.8 36 42 A M E -BC 28 86B 1 50,-2.0 50,-3.1 -7,-0.3 2,-0.6 -0.992 16.8-133.6-149.5 135.5 -52.6 25.6 -17.4 37 43 A I E -BC 27 85B 10 -10,-3.3 -10,-1.1 -2,-0.3 2,-0.5 -0.835 17.6-159.4 -95.5 120.5 -52.5 29.0 -19.1 38 44 A I E -BC 26 84B 0 46,-3.5 46,-2.3 -2,-0.6 2,-0.4 -0.873 14.2-178.3-100.7 127.3 -54.1 31.9 -17.2 39 45 A S E +BC 25 83B 2 -14,-2.6 -14,-2.4 -2,-0.5 2,-0.3 -0.958 10.9 147.1-126.5 140.8 -55.1 34.8 -19.3 40 46 A W E - C 0 82B 2 42,-1.5 42,-3.3 -2,-0.4 2,-0.4 -0.971 32.8-127.1-158.2 169.1 -56.6 38.2 -18.4 41 47 A V E -BC 22 81B 3 -19,-3.0 -19,-2.7 -2,-0.3 2,-0.4 -0.952 10.3-157.8-118.3 141.5 -56.6 41.8 -19.4 42 48 A T E - C 0 80B 2 38,-2.7 38,-3.2 -2,-0.4 -22,-0.1 -0.972 5.9-173.6-114.7 140.4 -56.0 44.9 -17.3 43 49 A M S S+ 0 0 77 -2,-0.4 -1,-0.1 -23,-0.3 38,-0.0 0.753 75.2 50.4-103.1 -31.2 -57.4 48.2 -18.5 44 50 A D S S- 0 0 67 1,-0.3 3,-0.1 -24,-0.1 -26,-0.0 0.885 122.9 -17.0 -82.2 -42.2 -56.1 50.9 -16.2 45 51 A E S S- 0 0 38 1,-0.1 -1,-0.3 35,-0.1 35,-0.1 -0.987 74.1 -89.2-159.7 161.9 -52.4 50.0 -16.3 46 52 A P + 0 0 16 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.841 63.0 176.2 -39.9 -49.7 -50.0 47.2 -17.2 47 53 A G - 0 0 11 -3,-0.1 2,-0.2 53,-0.0 -5,-0.1 -0.034 36.5 -43.0 66.6-175.5 -50.2 45.6 -13.8 48 54 A S - 0 0 18 1,-0.1 52,-0.3 2,-0.1 53,-0.1 -0.601 31.5-155.6 -90.8 149.9 -48.5 42.4 -12.7 49 55 A S + 0 0 18 -2,-0.2 17,-0.4 17,-0.2 -1,-0.1 0.241 58.5 120.1-104.0 12.8 -48.4 39.2 -14.7 50 56 A A - 0 0 14 15,-0.2 50,-0.5 16,-0.1 2,-0.4 -0.424 47.9-158.3 -74.2 150.6 -47.9 37.1 -11.6 51 57 A V E -EF 64 99C 0 13,-2.1 13,-2.3 48,-0.1 2,-0.4 -0.984 3.8-152.8-131.9 121.2 -50.5 34.5 -10.7 52 58 A R E +EF 63 98C 74 46,-1.7 46,-3.4 -2,-0.4 2,-0.3 -0.787 26.7 164.8 -92.2 136.0 -50.8 33.2 -7.1 53 59 A Y E +EF 62 97C 25 9,-2.5 9,-2.2 -2,-0.4 2,-0.3 -0.996 15.7 176.0-153.3 145.3 -52.2 29.7 -6.8 54 60 A W E - F 0 96C 25 42,-1.8 42,-2.9 -2,-0.3 2,-0.2 -0.965 28.3-116.6-142.3 159.8 -52.5 26.9 -4.3 55 61 A S E > - F 0 95C 8 -2,-0.3 4,-2.2 5,-0.3 40,-0.2 -0.629 18.1-130.2 -91.2 157.2 -54.0 23.4 -4.2 56 62 A E T 4 S+ 0 0 99 38,-2.6 -1,-0.1 -2,-0.2 39,-0.1 0.845 109.6 56.7 -69.5 -34.5 -56.8 22.4 -1.9 57 63 A K T 4 S+ 0 0 133 37,-0.4 -1,-0.2 1,-0.2 38,-0.1 0.894 123.7 17.6 -61.7 -42.8 -54.7 19.4 -0.9 58 64 A N T 4 S- 0 0 100 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.651 77.1-150.3-113.8 -18.4 -51.6 21.3 0.1 59 65 A G < + 0 0 49 -4,-2.2 2,-0.7 1,-0.2 -3,-0.1 0.704 44.5 146.5 53.4 22.0 -52.7 24.9 0.8 60 66 A R - 0 0 162 -5,-0.1 -5,-0.3 2,-0.0 2,-0.2 -0.820 45.8-135.9 -89.2 112.5 -49.2 26.1 -0.2 61 67 A K - 0 0 131 -2,-0.7 2,-0.3 -7,-0.1 -7,-0.2 -0.481 28.6-178.8 -72.0 129.6 -49.3 29.4 -1.9 62 68 A R E -E 53 0C 125 -9,-2.2 -9,-2.5 -2,-0.2 2,-0.4 -0.921 18.0-139.7-129.2 152.8 -47.1 29.6 -5.0 63 69 A I E -E 52 0C 81 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.942 12.4-170.0-116.9 133.9 -46.4 32.4 -7.5 64 70 A A E -E 51 0C 12 -13,-2.3 -13,-2.1 -2,-0.4 2,-0.4 -0.969 14.1-141.6-120.2 139.2 -46.0 32.0 -11.3 65 71 A K + 0 0 180 -2,-0.4 20,-0.4 -15,-0.2 -15,-0.2 -0.806 24.2 169.3-101.0 140.2 -44.7 34.7 -13.6 66 72 A G - 0 0 26 -17,-0.4 2,-0.3 -2,-0.4 18,-0.3 -0.562 29.5 -92.2-128.2-163.5 -46.0 35.5 -17.1 67 73 A K E -D 83 0B 172 16,-2.6 16,-2.5 -2,-0.2 2,-0.4 -0.836 20.6-145.8-118.6 156.9 -45.8 38.1 -19.9 68 74 A M E +D 82 0B 77 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.941 23.2 169.9-118.5 141.2 -47.8 41.1 -20.8 69 75 A S E -D 81 0B 35 12,-2.3 12,-2.7 -2,-0.4 2,-0.3 -0.906 13.3-161.3-142.0 170.5 -48.4 42.2 -24.4 70 76 A T - 0 0 37 -2,-0.3 2,-0.3 10,-0.2 10,-0.1 -0.945 5.7-169.8-145.8 164.9 -50.6 44.7 -26.3 71 77 A Y - 0 0 8 8,-0.3 7,-2.6 -2,-0.3 2,-0.4 -0.976 13.3-139.3-151.8 167.4 -51.8 45.3 -29.8 72 78 A R E -H 77 0D 39 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.965 6.9-169.2-125.3 146.1 -53.5 47.8 -32.1 73 79 A F E > -H 76 0D 2 3,-1.7 3,-1.1 -2,-0.4 2,-0.3 -0.848 66.4 -58.0-135.3 102.3 -56.1 47.2 -34.7 74 80 A F T 3 S- 0 0 14 -2,-0.4 825,-0.1 1,-0.2 -1,-0.0 -0.527 126.0 -12.0 62.1-121.5 -56.7 50.2 -36.9 75 81 A N T 3 S+ 0 0 72 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.026 115.5 104.8 -96.9 25.8 -57.8 52.8 -34.4 76 82 A Y E < -H 73 0D 22 -3,-1.1 -3,-1.7 91,-0.1 2,-0.5 -0.895 52.2-160.8-108.6 135.9 -58.2 50.4 -31.5 77 83 A S E -H 72 0D 46 -2,-0.4 -5,-0.2 -5,-0.2 854,-0.0 -0.966 17.0-136.7-117.0 122.8 -55.7 50.1 -28.7 78 84 A S - 0 0 6 -7,-2.6 2,-0.0 -2,-0.5 93,-0.0 -0.203 15.9-119.1 -65.9 160.8 -55.9 47.0 -26.6 79 85 A G - 0 0 6 1,-0.1 2,-0.7 -9,-0.1 -8,-0.3 -0.040 55.7 -62.8 -75.8-163.3 -55.6 46.9 -22.9 80 86 A F E -C 42 0B 9 -38,-3.2 -38,-2.7 -35,-0.1 2,-0.4 -0.784 55.5-154.4 -96.5 114.2 -52.8 45.1 -21.2 81 87 A I E -CD 41 69B 4 -12,-2.7 -12,-2.3 -2,-0.7 2,-0.4 -0.749 6.7-161.2 -96.2 131.9 -53.0 41.4 -22.0 82 88 A H E +CD 40 68B 0 -42,-3.3 -42,-1.5 -2,-0.4 2,-0.4 -0.939 11.7 179.9-117.9 131.7 -51.5 38.8 -19.6 83 89 A H E +CD 39 67B 18 -16,-2.5 -16,-2.6 -2,-0.4 2,-0.4 -0.985 10.7 169.6-129.2 119.5 -50.5 35.2 -20.3 84 90 A T E -C 38 0B 1 -46,-2.3 -46,-3.5 -2,-0.4 2,-0.6 -0.996 21.7-146.5-131.2 132.8 -49.0 33.1 -17.6 85 91 A T E -C 37 0B 36 -20,-0.4 2,-0.4 -2,-0.4 -48,-0.2 -0.894 6.7-155.9-103.5 121.8 -48.4 29.4 -17.6 86 92 A I E -C 36 0B 0 -50,-3.1 -50,-2.0 -2,-0.6 2,-0.2 -0.808 22.7-175.1 -89.1 136.1 -48.8 27.4 -14.3 87 93 A R + 0 0 143 -2,-0.4 -52,-0.2 -52,-0.2 -57,-0.0 -0.725 49.6 39.9-128.6 172.3 -46.7 24.2 -14.4 88 94 A K S S+ 0 0 158 -2,-0.2 -53,-0.2 1,-0.2 -1,-0.2 0.770 72.1 169.0 59.5 28.0 -46.1 21.1 -12.3 89 95 A L - 0 0 0 -55,-2.8 2,-0.3 -3,-0.2 -1,-0.2 -0.367 35.0-117.1 -66.3 151.8 -49.7 20.8 -11.3 90 96 A K - 0 0 121 1,-0.1 3,-0.5 -2,-0.1 22,-0.2 -0.662 35.1-100.6 -89.8 147.3 -50.9 17.6 -9.6 91 97 A Y S S+ 0 0 57 -2,-0.3 -1,-0.1 1,-0.2 21,-0.1 -0.331 92.7 3.4 -67.3 148.7 -53.4 15.4 -11.4 92 98 A N S S+ 0 0 105 21,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.850 97.7 123.3 49.4 56.1 -57.1 15.5 -10.4 93 99 A T - 0 0 24 -3,-0.5 19,-1.7 20,-0.2 2,-0.5 -0.981 62.1-108.9-146.8 154.7 -57.0 18.2 -7.8 94 100 A K E - G 0 111C 69 -2,-0.3 -38,-2.6 17,-0.2 -37,-0.4 -0.728 33.9-173.5 -88.2 126.1 -58.6 21.5 -7.1 95 101 A Y E -FG 55 110C 12 15,-2.4 15,-1.8 -2,-0.5 2,-0.4 -0.912 14.2-150.6-114.6 146.4 -56.5 24.7 -7.4 96 102 A Y E -FG 54 109C 62 -42,-2.9 -42,-1.8 -2,-0.4 2,-0.3 -0.908 18.4-170.6-105.4 145.0 -57.3 28.2 -6.5 97 103 A Y E -FG 53 108C 0 11,-2.8 11,-2.7 -2,-0.4 2,-0.4 -0.985 7.7-156.8-136.6 149.7 -55.6 31.0 -8.6 98 104 A E E -FG 52 107C 17 -46,-3.4 -46,-1.7 -2,-0.3 2,-0.3 -0.977 6.9-173.5-127.9 136.6 -55.5 34.7 -8.1 99 105 A V E +FG 51 106C 0 7,-2.2 7,-2.0 -2,-0.4 -48,-0.1 -0.952 61.5 48.3-128.4 153.9 -54.8 37.5 -10.7 100 106 A G + 0 0 7 -50,-0.5 3,-0.2 -2,-0.3 -1,-0.2 0.887 57.9 171.3 86.0 50.9 -54.3 41.2 -10.2 101 107 A L + 0 0 36 -51,-0.4 4,-0.2 1,-0.2 -50,-0.1 0.672 67.9 52.6 -72.2 -18.2 -51.8 41.0 -7.4 102 108 A R S S- 0 0 151 2,-0.2 -1,-0.2 -83,-0.1 3,-0.1 0.861 129.2 -7.4 -85.8 -35.5 -50.9 44.7 -7.3 103 109 A N S S+ 0 0 88 -84,-0.2 2,-0.5 1,-0.2 -85,-0.1 0.718 128.9 18.3-129.2 -64.7 -54.3 46.4 -7.0 104 110 A T - 0 0 33 -85,-0.4 2,-0.2 -86,-0.2 -1,-0.2 -0.937 67.9-158.5-119.7 110.0 -57.5 44.4 -7.3 105 111 A T - 0 0 58 -2,-0.5 2,-0.4 -4,-0.2 -5,-0.2 -0.587 6.9-169.5 -82.7 146.5 -57.1 40.7 -6.8 106 112 A R E -G 99 0C 53 -7,-2.0 -7,-2.2 -2,-0.2 2,-0.4 -0.996 8.9-147.0-136.2 142.8 -59.6 38.2 -8.1 107 113 A R E +G 98 0C 131 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.895 22.4 159.3-121.6 138.9 -59.8 34.5 -7.3 108 114 A F E -G 97 0C 5 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.3 -0.820 20.4-144.1-142.5 175.5 -60.9 31.6 -9.4 109 115 A S E -G 96 0C 27 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.968 11.7-177.6-145.3 159.4 -60.4 27.9 -9.3 110 116 A F E -G 95 0C 2 -15,-1.8 -15,-2.4 -2,-0.3 2,-0.4 -0.909 21.9-128.4-145.7 175.4 -60.0 25.0 -11.7 111 117 A I E -G 94 0C 84 75,-0.4 -17,-0.2 -2,-0.3 -19,-0.1 -0.952 20.1-133.4-133.1 113.6 -59.6 21.2 -11.5 112 118 A T - 0 0 2 -19,-1.7 -78,-0.1 -2,-0.4 3,-0.1 -0.243 31.7-112.8 -54.2 150.1 -56.8 19.5 -13.3 113 119 A P - 0 0 1 0, 0.0 -21,-2.9 0, 0.0 -20,-0.2 -0.267 39.5 -85.7 -74.1 174.2 -58.0 16.4 -15.2 114 120 A P - 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