==== 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 4DSY . 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 . 1700 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1082 63.6 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 . 12 0.7 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 . 168 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 11.0 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 2 0 4 0 0 0 0 5 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 8 9 10 13 8 8 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 0 200 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 -82.1 42.9 -37.4 2 8 A N + 0 0 119 1,-0.2 358,-0.1 131,-0.0 357,-0.0 -0.605 360.0 157.7 -78.2 112.6 -79.9 43.6 -34.4 3 9 A R + 0 0 94 -2,-0.7 131,-1.3 356,-0.6 132,-0.2 0.235 33.5 122.2-115.7 10.2 -80.1 40.8 -31.8 4 10 A D B S-A 133 0A 9 129,-0.2 129,-0.3 355,-0.1 3,-0.1 -0.494 74.0-101.5 -71.6 140.9 -76.8 41.5 -30.1 5 11 A M - 0 0 3 127,-2.5 -1,-0.1 -2,-0.2 -2,-0.1 -0.441 43.6-106.0 -64.5 133.3 -77.0 42.3 -26.4 6 12 A P > - 0 0 55 0, 0.0 3,-2.1 0, 0.0 6,-0.2 -0.197 26.3-111.5 -58.7 152.1 -76.7 46.0 -25.7 7 13 A L T 3 S+ 0 0 103 1,-0.3 -2,-0.1 -3,-0.1 5,-0.1 0.778 117.2 57.5 -56.7 -30.0 -73.5 47.3 -24.2 8 14 A D T 3 S+ 0 0 139 3,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.252 79.0 128.5 -88.3 13.2 -75.3 48.1 -20.9 9 15 A S S X S- 0 0 14 -3,-2.1 3,-1.6 1,-0.1 4,-0.1 -0.367 70.9-117.8 -66.3 150.1 -76.4 44.4 -20.5 10 16 A D G > S+ 0 0 99 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.822 112.0 62.4 -55.5 -36.1 -75.7 42.8 -17.1 11 17 A V G 3 S+ 0 0 23 1,-0.3 -1,-0.3 169,-0.0 171,-0.1 0.705 102.9 51.5 -66.8 -17.3 -73.4 40.2 -18.8 12 18 A F G < S+ 0 0 3 -3,-1.6 -1,-0.3 -6,-0.2 -2,-0.2 0.309 79.3 138.6-100.3 7.3 -71.1 42.9 -19.9 13 19 A R < - 0 0 180 -3,-1.6 -3,-0.0 -4,-0.1 -5,-0.0 -0.255 54.4-121.6 -60.9 140.2 -70.7 44.6 -16.5 14 20 A V - 0 0 90 1,-0.1 -1,-0.1 8,-0.1 8,-0.1 -0.688 26.9-111.6 -83.0 126.7 -67.2 45.7 -15.7 15 21 A P - 0 0 18 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 -0.413 41.8-119.5 -57.9 130.4 -65.6 44.3 -12.5 16 22 A P + 0 0 117 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.277 67.0 67.1 -75.8 158.4 -65.3 47.1 -10.0 17 23 A G S > S- 0 0 47 3,-0.1 3,-1.7 2,-0.0 87,-0.1 -0.032 92.8 -57.4 110.1 146.3 -62.1 48.4 -8.4 18 24 A Y T 3 S- 0 0 105 1,-0.3 86,-0.1 85,-0.1 85,-0.0 -0.364 121.3 -9.8 -58.4 127.3 -59.1 50.2 -9.8 19 25 A N T 3 S- 0 0 5 1,-0.2 85,-0.4 84,-0.1 -1,-0.3 0.782 87.8-176.2 53.1 34.1 -57.5 48.1 -12.6 20 26 A A < - 0 0 7 -3,-1.7 23,-0.3 -5,-0.3 -1,-0.2 -0.385 30.8-111.5 -57.8 125.8 -59.7 45.1 -11.8 21 27 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.367 46.0 176.4 -60.0 140.2 -58.8 42.2 -14.0 22 28 A Q E +B 41 0B 6 19,-2.2 19,-2.9 1,-0.1 3,-0.1 -0.873 50.1 41.6-137.7 172.9 -61.5 41.4 -16.5 23 29 A Q E S- 0 0 3 -2,-0.3 2,-0.1 17,-0.2 155,-0.1 0.872 75.1-176.3 56.0 37.2 -62.1 39.0 -19.4 24 30 A V E + 0 0 0 -3,-0.1 2,-0.3 16,-0.1 16,-0.2 -0.441 8.8 162.6 -68.3 134.0 -60.5 36.3 -17.3 25 31 A H E -B 39 0B 9 14,-2.6 14,-2.6 -2,-0.1 2,-0.3 -0.991 19.9-158.8-154.7 149.3 -60.2 33.0 -19.1 26 32 A I E +B 38 0B 0 158,-2.1 163,-1.4 161,-0.3 2,-0.3 -0.915 10.4 171.9-128.3 152.4 -58.3 29.7 -18.9 27 33 A T E -B 37 0B 3 10,-1.5 10,-3.1 -2,-0.3 163,-0.1 -0.962 48.1 -70.6-148.8 167.6 -57.2 26.9 -21.1 28 34 A Q E -B 36 0B 0 -2,-0.3 8,-0.3 8,-0.2 6,-0.0 -0.323 40.7-163.5 -60.1 141.8 -55.0 23.8 -20.9 29 35 A G + 0 0 7 6,-2.4 7,-0.3 57,-0.1 2,-0.2 0.478 61.6 24.2-113.1 -3.4 -51.3 24.8 -20.9 30 36 A D S S- 0 0 25 5,-0.6 205,-0.2 205,-0.1 5,-0.1 -0.796 90.7 -86.1-146.4-173.8 -49.3 21.7 -21.7 31 37 A L S S+ 0 0 48 -2,-0.2 204,-3.2 1,-0.2 -3,-0.0 0.882 115.9 27.2 -72.0 -39.2 -49.9 18.4 -23.6 32 38 A V S S- 0 0 35 202,-0.2 205,-0.3 204,-0.1 84,-0.3 0.473 114.2 -89.0-114.2 -3.6 -51.3 16.2 -20.8 33 39 A G S S+ 0 0 0 203,-0.1 203,-0.1 82,-0.1 -2,-0.1 0.435 90.3 112.4 116.6 2.1 -53.1 18.5 -18.3 34 40 A R S S+ 0 0 91 78,-0.1 55,-2.9 57,-0.1 2,-0.3 0.382 75.5 53.5 -85.7 4.1 -50.6 19.5 -15.7 35 41 A A - 0 0 2 52,-0.2 -6,-2.4 53,-0.2 -5,-0.6 -0.952 60.7-161.3-140.1 160.9 -50.6 23.1 -16.8 36 42 A M E -BC 28 86B 0 50,-2.0 50,-2.3 -2,-0.3 2,-0.7 -0.994 16.8-137.3-146.1 127.6 -53.1 25.9 -17.4 37 43 A I E -BC 27 85B 11 -10,-3.1 -10,-1.5 -2,-0.4 2,-0.5 -0.805 21.9-159.4 -87.8 117.9 -52.8 29.2 -19.3 38 44 A I E +BC 26 84B 0 46,-4.1 46,-2.6 -2,-0.7 2,-0.3 -0.887 14.5 179.7 -99.9 125.5 -54.3 32.0 -17.3 39 45 A S E +BC 25 83B 2 -14,-2.6 -14,-2.6 -2,-0.5 2,-0.3 -0.949 9.9 146.3-129.6 145.3 -55.4 35.1 -19.3 40 46 A W E - C 0 82B 1 42,-1.8 42,-3.6 -2,-0.3 2,-0.4 -0.974 32.9-122.1-165.9 168.5 -57.0 38.4 -18.4 41 47 A V E -BC 22 81B 3 -19,-2.9 -19,-2.2 -2,-0.3 2,-0.4 -0.960 10.4-160.0-122.9 135.0 -57.1 42.1 -19.3 42 48 A T E - C 0 80B 3 38,-2.7 38,-3.2 -2,-0.4 -22,-0.1 -0.946 4.4-172.6-109.0 143.0 -56.4 45.2 -17.3 43 49 A M S S+ 0 0 82 -2,-0.4 -1,-0.1 -23,-0.3 38,-0.0 0.697 74.5 50.7-104.7 -26.4 -57.9 48.5 -18.5 44 50 A D S S- 0 0 69 1,-0.3 3,-0.1 -24,-0.1 883,-0.1 0.857 122.5 -17.7 -90.1 -35.1 -56.4 51.2 -16.3 45 51 A E S S- 0 0 27 1,-0.1 -1,-0.3 35,-0.1 35,-0.1 -0.973 75.6 -88.1-162.1 162.1 -52.7 50.4 -16.4 46 52 A P + 0 0 20 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.868 62.6 177.7 -38.3 -56.1 -50.4 47.5 -17.3 47 53 A G - 0 0 14 -3,-0.1 2,-0.3 53,-0.0 -5,-0.1 -0.141 36.8 -42.7 73.0-174.1 -50.5 46.0 -13.9 48 54 A S - 0 0 20 1,-0.1 52,-0.4 2,-0.1 53,-0.2 -0.704 33.1-154.4 -94.2 140.6 -48.9 42.7 -12.8 49 55 A S + 0 0 18 -2,-0.3 17,-0.5 17,-0.2 2,-0.3 0.159 58.6 120.2 -95.1 16.7 -48.8 39.5 -14.8 50 56 A A - 0 0 3 15,-0.2 50,-0.5 16,-0.1 51,-0.5 -0.605 47.7-158.0 -83.3 141.4 -48.4 37.4 -11.7 51 57 A V E -EF 64 99C 0 13,-2.5 13,-2.4 -2,-0.3 2,-0.5 -0.982 3.7-153.5-118.2 128.8 -50.9 34.7 -10.7 52 58 A R E +EF 63 98C 75 46,-2.1 46,-3.4 -2,-0.5 2,-0.3 -0.866 27.4 163.4 -99.1 134.2 -51.2 33.5 -7.1 53 59 A Y E +EF 62 97C 24 9,-2.1 9,-3.2 -2,-0.5 2,-0.3 -0.983 15.8 172.6-149.5 156.8 -52.6 29.9 -6.8 54 60 A W E - F 0 96C 26 42,-2.0 42,-3.3 -2,-0.3 2,-0.2 -0.974 29.6-113.5-160.1 154.4 -52.9 27.0 -4.4 55 61 A S E > - F 0 95C 7 5,-0.3 4,-2.3 -2,-0.3 40,-0.2 -0.617 18.0-131.7 -87.4 152.6 -54.6 23.7 -4.1 56 62 A E T 4 S+ 0 0 98 38,-2.3 -1,-0.1 -2,-0.2 39,-0.1 0.889 109.4 57.6 -64.0 -36.1 -57.3 22.8 -1.7 57 63 A K T 4 S+ 0 0 140 37,-0.4 -1,-0.2 1,-0.2 38,-0.1 0.893 123.9 16.4 -61.7 -43.2 -55.3 19.7 -0.9 58 64 A N T 4 S- 0 0 109 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.758 78.1-152.2-108.1 -29.8 -52.1 21.5 0.1 59 65 A G < + 0 0 51 -4,-2.3 2,-0.7 1,-0.2 -3,-0.1 0.732 44.8 141.7 63.9 22.0 -53.0 25.1 0.8 60 66 A R - 0 0 166 -5,-0.1 -5,-0.3 0, 0.0 2,-0.3 -0.871 47.5-137.6 -95.8 109.5 -49.5 26.3 -0.1 61 67 A K - 0 0 121 -2,-0.7 2,-0.3 -7,-0.1 -7,-0.2 -0.486 27.4-178.6 -69.2 128.4 -49.8 29.6 -2.0 62 68 A R E -E 53 0C 113 -9,-3.2 -9,-2.1 -2,-0.3 2,-0.4 -0.816 19.1-131.0-124.9 168.0 -47.5 29.9 -5.0 63 69 A I E -E 52 0C 85 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.966 12.7-169.5-124.6 129.5 -46.7 32.5 -7.7 64 70 A A E -E 51 0C 11 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.4 -0.966 15.7-144.3-114.9 137.9 -46.4 32.1 -11.4 65 71 A K + 0 0 165 -2,-0.4 20,-0.4 -15,-0.2 -15,-0.2 -0.824 25.8 166.3-103.6 137.5 -45.0 35.0 -13.6 66 72 A G - 0 0 28 -17,-0.5 2,-0.3 -2,-0.4 18,-0.2 -0.348 28.5 -89.2-128.7-151.1 -46.4 35.8 -17.1 67 73 A K E -D 83 0B 170 16,-2.4 16,-2.4 -2,-0.1 2,-0.4 -0.959 18.1-146.5-138.6 147.4 -46.3 38.4 -19.8 68 74 A M E +D 82 0B 78 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.882 22.8 168.6-112.6 142.1 -48.3 41.4 -20.8 69 75 A S E -D 81 0B 34 12,-2.2 12,-2.9 -2,-0.4 2,-0.3 -0.965 13.5-161.6-145.9 165.1 -49.0 42.6 -24.4 70 76 A T - 0 0 37 -2,-0.3 2,-0.3 10,-0.2 10,-0.1 -0.915 5.0-167.0-138.6 164.0 -51.1 45.0 -26.3 71 77 A Y - 0 0 7 8,-0.3 7,-2.8 -2,-0.3 2,-0.4 -0.969 12.3-141.2-145.7 165.5 -52.3 45.5 -29.8 72 78 A R E -H 77 0D 41 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.962 8.9-171.3-122.2 145.6 -54.0 48.1 -32.1 73 79 A F E > -H 76 0D 3 3,-1.9 3,-2.6 -2,-0.4 2,-0.2 -0.916 65.5 -55.0-135.7 110.5 -56.6 47.5 -34.7 74 80 A F T 3 S- 0 0 18 -2,-0.4 94,-0.0 1,-0.3 823,-0.0 -0.408 124.4 -17.3 54.6-118.3 -57.4 50.5 -36.9 75 81 A N T 3 S+ 0 0 74 -2,-0.2 2,-0.3 92,-0.1 -1,-0.3 0.302 116.9 101.8-101.3 11.0 -58.3 53.2 -34.4 76 82 A Y E < -H 73 0D 26 -3,-2.6 -3,-1.9 91,-0.1 2,-0.4 -0.736 53.2-163.6 -88.2 140.4 -58.9 50.8 -31.5 77 83 A S E -H 72 0D 42 -2,-0.3 -5,-0.2 -5,-0.2 852,-0.0 -0.997 18.0-134.0-124.0 125.6 -56.2 50.4 -28.8 78 84 A S - 0 0 5 -7,-2.8 3,-0.0 -2,-0.4 93,-0.0 -0.232 13.6-116.2 -75.3 162.6 -56.5 47.4 -26.6 79 85 A G - 0 0 4 1,-0.1 2,-0.7 -9,-0.1 -8,-0.3 -0.025 56.9 -61.8 -73.4-166.0 -56.1 47.2 -22.9 80 86 A F E -C 42 0B 7 -38,-3.2 -38,-2.7 -35,-0.1 2,-0.5 -0.763 53.0-153.8 -95.0 113.7 -53.3 45.3 -21.2 81 87 A I E -CD 41 69B 4 -12,-2.9 -12,-2.2 -2,-0.7 2,-0.4 -0.759 8.0-163.2 -97.3 121.3 -53.4 41.6 -22.0 82 88 A H E +CD 40 68B 0 -42,-3.6 -42,-1.8 -2,-0.5 2,-0.4 -0.876 10.9 178.6-108.3 134.4 -51.9 39.1 -19.6 83 89 A H E +CD 39 67B 16 -16,-2.4 -16,-2.4 -2,-0.4 2,-0.4 -0.987 10.0 168.4-131.1 124.6 -51.0 35.5 -20.3 84 90 A T E -C 38 0B 1 -46,-2.6 -46,-4.1 -2,-0.4 2,-0.6 -0.998 22.5-146.0-139.8 132.0 -49.5 33.3 -17.6 85 91 A T E -C 37 0B 39 -2,-0.4 2,-0.4 -20,-0.4 -48,-0.2 -0.880 5.0-157.8-102.3 119.1 -48.9 29.6 -17.4 86 92 A I E -C 36 0B 0 -50,-2.3 -50,-2.0 -2,-0.6 2,-0.2 -0.798 24.7-167.7 -84.9 133.8 -49.1 27.8 -14.2 87 93 A R + 0 0 143 -2,-0.4 -52,-0.2 -52,-0.2 -57,-0.0 -0.753 49.5 32.5-124.2 167.3 -47.1 24.5 -14.4 88 94 A K S S+ 0 0 182 -2,-0.2 -53,-0.2 1,-0.2 -1,-0.2 0.857 71.7 170.4 58.3 42.5 -46.6 21.2 -12.6 89 95 A L - 0 0 0 -55,-2.9 2,-0.2 -3,-0.2 -1,-0.2 -0.495 36.3-109.5 -78.9 151.7 -50.1 21.0 -11.2 90 96 A K > - 0 0 110 -2,-0.2 3,-0.6 1,-0.1 22,-0.2 -0.566 38.3-105.6 -77.0 146.9 -51.3 17.8 -9.5 91 97 A Y T 3 S+ 0 0 42 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.348 93.2 7.2 -69.1 151.9 -53.9 15.8 -11.4 92 98 A N T 3 S+ 0 0 112 21,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.818 98.5 125.5 49.3 41.9 -57.6 15.7 -10.4 93 99 A T < - 0 0 14 -3,-0.6 19,-2.3 20,-0.2 2,-0.4 -0.975 61.0-116.0-134.5 149.6 -57.2 18.4 -7.8 94 100 A K E - G 0 111C 76 -2,-0.4 -38,-2.3 17,-0.2 -37,-0.4 -0.661 31.6-171.0 -83.2 131.6 -59.0 21.7 -7.1 95 101 A Y E -FG 55 110C 11 15,-2.8 15,-1.8 -2,-0.4 2,-0.4 -0.931 13.5-150.8-118.3 144.9 -56.9 24.9 -7.4 96 102 A Y E -FG 54 109C 56 -42,-3.3 -42,-2.0 -2,-0.4 2,-0.3 -0.861 19.6-173.2-103.1 150.6 -57.7 28.5 -6.5 97 103 A Y E -FG 53 108C 0 11,-2.3 11,-2.8 -2,-0.4 2,-0.4 -0.996 9.7-157.6-144.6 148.0 -56.0 31.3 -8.4 98 104 A E E -FG 52 107C 13 -46,-3.4 -46,-2.1 -2,-0.3 2,-0.3 -0.973 6.3-172.8-128.4 142.0 -55.9 35.0 -8.1 99 105 A V E +FG 51 106C 0 7,-2.1 7,-2.1 -2,-0.4 -48,-0.1 -0.937 63.2 50.1-130.1 153.8 -55.1 37.7 -10.6 100 106 A G + 0 0 7 -50,-0.5 3,-0.4 -52,-0.4 -1,-0.2 0.858 59.9 169.2 87.0 43.3 -54.7 41.5 -10.2 101 107 A L + 0 0 38 -51,-0.5 4,-0.1 1,-0.2 -52,-0.1 0.677 66.9 53.2 -68.5 -16.3 -52.2 41.1 -7.4 102 108 A R S S- 0 0 134 2,-0.2 -1,-0.2 -54,-0.1 3,-0.1 0.855 128.3 -6.8 -91.8 -34.3 -51.2 44.7 -7.4 103 109 A N S S+ 0 0 84 -3,-0.4 2,-0.5 -84,-0.2 -85,-0.1 0.705 128.5 17.7-127.4 -63.1 -54.5 46.7 -7.1 104 110 A T S S- 0 0 31 -85,-0.4 2,-0.2 -87,-0.1 -1,-0.2 -0.923 70.1-154.2-124.4 107.9 -57.8 44.8 -7.3 105 111 A T - 0 0 60 -2,-0.5 2,-0.4 -4,-0.1 -5,-0.2 -0.563 10.0-172.6 -85.6 140.0 -57.6 41.1 -6.7 106 112 A R E -G 99 0C 54 -7,-2.1 -7,-2.1 -2,-0.2 2,-0.4 -0.996 10.1-151.8-131.4 138.5 -60.1 38.6 -8.1 107 113 A R E +G 98 0C 133 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.894 20.9 158.7-119.1 139.1 -60.2 34.9 -7.2 108 114 A F E -G 97 0C 6 -11,-2.8 -11,-2.3 -2,-0.4 2,-0.3 -0.736 19.3-144.0-138.8-171.4 -61.4 32.0 -9.2 109 115 A S E -G 96 0C 31 -13,-0.3 2,-0.3 -2,-0.2 -13,-0.2 -0.977 11.9-179.6-156.2 164.8 -60.9 28.2 -9.3 110 116 A F E -G 95 0C 4 -15,-1.8 -15,-2.8 -2,-0.3 2,-0.5 -0.966 24.4-123.0-158.8 166.8 -60.6 25.2 -11.6 111 117 A I E -G 94 0C 80 75,-0.4 -17,-0.2 -2,-0.3 -19,-0.1 -0.978 24.1-130.1-121.3 126.8 -60.1 21.4 -11.3 112 118 A T - 0 0 2 -19,-2.3 -78,-0.1 -2,-0.5 3,-0.1 -0.424 32.2-108.8 -71.0 150.3 -57.2 19.7 -13.1 113 119 A P - 0 0 1 0, 0.0 -21,-2.1 0, 0.0 -20,-0.2 -0.279 38.6 -93.8 -71.7 162.9 -58.2 16.7 -15.2 114 120 A P - 0 0 33 0, 0.0 123,-0.8 0, 0.0 3,-0.1 -0.338 57.5 -80.4 -68.0 162.9 -57.3 13.2 -14.1 115 121 A Q - 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