==== 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 18-JAN-99 1UTE . COMPND 2 MOLECULE: PROTEIN (II PURPLE ACID PHOSPHATASE); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR L.W.GUDDAT,A.MCALPINE,D.HUME,S.HAMILTON,J.DE JERSEY,J.L.MART . 302 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 28 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 1 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 . 1 0 0 1 2 2 1 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 1 1 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 3 A P 0 0 178 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.0 22.7 32.6 7.7 2 4 A T - 0 0 69 1,-0.1 122,-0.0 275,-0.0 0, 0.0 -0.507 360.0-111.7 -68.8 124.0 20.0 32.1 10.4 3 5 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 121,-0.1 -0.224 47.1 179.0 -53.1 146.0 21.5 30.0 13.3 4 6 A I - 0 0 46 119,-0.2 2,-0.4 273,-0.2 273,-0.2 -0.996 30.2-160.1-156.1 147.4 19.8 26.6 13.4 5 7 A L E -A 276 0A 6 271,-1.9 271,-3.2 -2,-0.3 2,-0.4 -0.997 24.3-170.0-124.7 129.1 19.9 23.3 15.3 6 8 A R E +A 275 0A 74 -2,-0.4 37,-3.7 269,-0.2 38,-0.8 -0.962 11.7 160.0-128.4 142.1 18.4 20.3 13.4 7 9 A F E -Ab 274 44A 0 267,-2.1 267,-2.7 -2,-0.4 2,-0.4 -0.996 32.8-124.4-157.2 154.9 17.4 16.8 14.4 8 10 A V E -Ab 273 45A 0 36,-1.5 38,-3.4 -2,-0.3 2,-0.6 -0.847 18.3-158.4-100.4 134.9 15.3 13.8 13.5 9 11 A A E +Ab 272 46A 0 263,-2.8 263,-2.1 -2,-0.4 2,-0.4 -0.952 21.6 167.1-115.2 111.2 12.9 12.3 16.0 10 12 A V E - b 0 47A 0 36,-2.5 38,-2.3 -2,-0.6 2,-0.3 -0.977 10.1-171.8-127.6 138.5 11.9 8.7 15.3 11 13 A G + 0 0 0 -2,-0.4 229,-2.0 36,-0.2 230,-0.3 -0.886 57.6 15.0-129.8 161.0 10.1 6.2 17.5 12 14 A D S S+ 0 0 0 37,-2.9 229,-0.7 -2,-0.3 230,-0.4 0.893 70.4 138.7 47.2 54.8 9.2 2.5 17.6 13 15 A W + 0 0 0 37,-0.2 2,-2.3 36,-0.2 10,-0.2 0.358 19.4 129.2-105.0 2.2 11.7 1.6 14.8 14 16 A G - 0 0 0 36,-2.0 39,-2.4 35,-0.2 -1,-0.1 0.121 51.1-151.6 -53.9 21.0 12.9 -1.6 16.5 15 17 A G - 0 0 0 -2,-2.3 7,-0.3 37,-0.2 -1,-0.1 -0.072 34.9 -59.8 49.5-137.2 12.4 -4.0 13.7 16 18 A V - 0 0 19 5,-0.3 38,-0.1 2,-0.2 -1,-0.0 -0.969 26.5-126.2-144.4 157.6 11.7 -7.6 14.5 17 19 A P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 37,-0.1 0.643 90.9 70.8 -79.3 -16.3 13.3 -10.5 16.5 18 20 A N S > S- 0 0 100 1,-0.1 3,-2.6 4,-0.0 4,-0.2 -0.736 98.2 -42.8-101.9 152.2 13.1 -13.0 13.5 19 21 A A T 3 S+ 0 0 71 1,-0.4 -1,-0.1 -2,-0.3 0, 0.0 -0.183 127.4 28.2 -49.3 142.2 15.2 -12.8 10.4 20 22 A P T 3 S- 0 0 79 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.947 90.8-142.4 -84.9 14.6 15.9 -10.4 8.7 21 23 A F S < S+ 0 0 53 -3,-2.6 -5,-0.3 1,-0.2 2,-0.3 0.599 73.5 65.4 76.0 13.3 15.5 -8.5 12.0 22 24 A H S S- 0 0 56 -7,-0.3 2,-0.3 -4,-0.2 -1,-0.2 -0.928 73.6-125.6-152.0 171.4 14.0 -5.4 10.4 23 25 A T > - 0 0 35 -2,-0.3 4,-2.4 -10,-0.2 5,-0.2 -0.766 29.5-110.1-119.4 165.6 10.8 -4.6 8.5 24 26 A A H > S+ 0 0 70 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.872 123.0 52.7 -62.5 -33.1 10.1 -3.0 5.1 25 27 A R H > S+ 0 0 55 216,-0.3 4,-2.7 2,-0.2 5,-0.2 0.923 107.0 48.9 -68.6 -44.6 8.9 0.0 7.1 26 28 A E H > S+ 0 0 0 215,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.912 113.6 47.7 -62.7 -40.2 12.1 0.3 9.2 27 29 A M H X S+ 0 0 55 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.910 110.8 51.5 -66.0 -41.2 14.2 0.0 6.0 28 30 A A H X S+ 0 0 18 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.941 112.1 46.0 -60.8 -47.3 12.0 2.7 4.3 29 31 A N H X S+ 0 0 2 -4,-2.7 4,-2.9 211,-0.3 5,-0.2 0.838 108.8 55.8 -66.1 -32.3 12.4 5.1 7.2 30 32 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.934 112.9 42.1 -64.8 -42.7 16.1 4.4 7.4 31 33 A K H X S+ 0 0 109 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.934 115.2 49.6 -67.6 -46.9 16.4 5.4 3.7 32 34 A A H X S+ 0 0 7 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.902 111.8 48.2 -60.4 -43.0 14.1 8.4 4.1 33 35 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.908 109.5 53.4 -66.0 -38.5 16.0 9.6 7.2 34 36 A A H X S+ 0 0 7 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.859 109.0 49.7 -63.2 -34.9 19.3 9.2 5.3 35 37 A T H X S+ 0 0 82 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.918 111.2 47.9 -69.9 -43.6 17.8 11.4 2.5 36 38 A T H X>S+ 0 0 11 -4,-2.1 4,-2.9 2,-0.2 5,-1.1 0.903 113.5 46.8 -63.7 -43.3 16.7 14.1 4.8 37 39 A V H X5S+ 0 0 14 -4,-2.5 4,-0.7 3,-0.2 -1,-0.2 0.909 112.6 52.0 -66.2 -39.4 20.0 14.2 6.7 38 40 A K H <5S+ 0 0 167 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.916 123.2 25.6 -63.7 -46.0 21.8 14.3 3.4 39 41 A T H <5S+ 0 0 98 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.840 138.4 23.1 -90.5 -34.8 19.9 17.2 1.8 40 42 A L H <5S- 0 0 91 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.660 101.0-132.9-104.8 -21.5 18.7 19.2 4.9 41 43 A G << - 0 0 14 -5,-1.1 2,-0.3 -4,-0.7 -3,-0.1 0.132 13.6-143.0 86.1 155.7 21.2 18.1 7.6 42 44 A A - 0 0 14 -5,-0.2 -35,-0.2 1,-0.1 3,-0.1 -0.918 12.4-156.6-159.2 130.4 20.8 16.9 11.1 43 45 A D S S- 0 0 57 -37,-3.7 2,-0.3 -2,-0.3 -36,-0.2 0.783 81.4 -21.1 -78.5 -27.5 22.9 17.5 14.2 44 46 A F E -b 7 0A 2 -38,-0.8 -36,-1.5 37,-0.1 2,-0.4 -0.959 60.8-117.6-166.7 174.2 21.6 14.3 15.9 45 47 A I E -bc 8 83A 0 37,-2.5 39,-2.6 -2,-0.3 2,-0.5 -0.994 19.6-149.4-129.0 133.8 18.8 11.8 15.9 46 48 A L E -bc 9 84A 0 -38,-3.4 -36,-2.5 -2,-0.4 2,-0.5 -0.918 5.7-152.2-106.3 125.5 16.5 11.2 18.9 47 49 A S E -bc 10 85A 0 37,-2.2 39,-0.6 -2,-0.5 -36,-0.2 -0.859 1.2-160.5 -97.0 126.8 15.0 7.8 19.4 48 50 A L - 0 0 0 -38,-2.3 170,-0.4 -2,-0.5 -37,-0.2 0.098 51.8 -79.2 -94.8 22.0 11.6 7.9 21.2 49 51 A G S S+ 0 0 0 37,-0.4 -37,-2.9 -39,-0.3 -1,-0.3 0.001 95.2 82.2 103.6 155.8 11.6 4.2 22.4 50 52 A D + 0 0 1 -38,-0.2 -36,-2.0 -39,-0.1 -37,-0.2 0.966 48.2 166.6 69.0 61.2 10.9 0.6 21.4 51 53 A N + 0 0 0 1,-0.2 2,-0.3 -38,-0.2 36,-0.1 0.645 64.9 29.4 -77.9 -23.7 14.4 0.2 19.9 52 54 A F S > S- 0 0 0 -37,-0.1 4,-2.1 5,-0.0 -1,-0.2 -0.848 92.5-114.8-147.6 106.2 14.2 -3.6 19.7 53 55 A Y T 4 S- 0 0 1 -39,-2.4 38,-0.0 -2,-0.3 -3,-0.0 -0.605 75.3 -2.5 -85.2 146.1 11.0 -5.5 19.2 54 56 A F T 4 S+ 0 0 85 -2,-0.2 -1,-0.2 -38,-0.1 39,-0.1 -0.989 135.7 1.0-109.6 -0.0 9.6 -7.4 20.9 55 57 A T T 4 S- 0 0 84 1,-0.4 40,-0.2 38,-0.1 -2,-0.2 -0.007 88.7-126.2-133.7 31.2 11.5 -8.0 24.1 56 58 A G < - 0 0 4 -4,-2.1 -1,-0.4 38,-0.2 2,-0.3 -0.225 50.2 -38.5 63.2-147.9 14.6 -5.8 23.7 57 59 A V - 0 0 1 34,-0.3 38,-3.3 38,-0.2 41,-0.2 -0.858 34.9-141.3-117.6 152.2 18.1 -7.1 24.1 58 60 A H S S- 0 0 149 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.882 80.6 -23.3 -76.2 -42.9 19.6 -9.7 26.4 59 61 A D S > S- 0 0 76 39,-0.1 3,-2.1 38,-0.1 -1,-0.2 -0.929 78.5 -77.5-157.1 179.2 22.9 -7.8 27.0 60 62 A A T 3 S+ 0 0 22 1,-0.3 45,-0.0 -2,-0.3 5,-0.0 0.662 126.6 54.6 -60.8 -16.9 25.2 -5.2 25.5 61 63 A K T 3 S+ 0 0 173 4,-0.0 -1,-0.3 3,-0.0 37,-0.0 0.344 74.3 138.8 -99.6 4.0 26.5 -7.8 23.1 62 64 A D X - 0 0 24 -3,-2.1 3,-1.6 1,-0.2 4,-0.4 -0.235 57.8-133.6 -51.1 130.2 23.1 -8.8 21.7 63 65 A K T >> S+ 0 0 156 1,-0.3 4,-2.4 2,-0.2 3,-1.0 0.748 98.4 78.5 -59.6 -23.7 23.4 -9.3 17.9 64 66 A R H 3>>S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 5,-1.0 0.805 78.7 68.9 -57.2 -30.2 20.3 -7.2 17.6 65 67 A F H <>>S+ 0 0 2 -3,-1.6 5,-2.7 1,-0.2 4,-0.5 0.903 112.4 30.5 -56.9 -39.9 22.3 -4.0 18.0 66 68 A Q H <4>S+ 0 0 86 -3,-1.0 5,-3.4 -4,-0.4 6,-0.4 0.914 123.9 46.9 -83.7 -45.5 23.9 -4.7 14.7 67 69 A E H <5S+ 0 0 48 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.911 125.9 25.6 -63.2 -48.1 21.0 -6.5 12.9 68 70 A T H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.741 138.2 16.3 -92.1 -25.6 18.2 -4.1 13.9 69 71 A F T X> S- 0 0 36 -3,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.317 72.5-109.8 -61.1 144.6 23.5 4.6 4.7 76 78 A P G >4 S+ 0 0 82 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.806 114.6 59.4 -42.8 -43.9 26.6 6.9 4.2 77 79 A S G 34 S+ 0 0 35 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.756 106.7 48.0 -63.6 -23.9 24.8 10.1 5.3 78 80 A L G X4 S+ 0 0 0 -3,-2.0 3,-1.7 1,-0.2 -1,-0.3 0.522 80.1 108.8 -94.0 -4.7 24.0 8.6 8.7 79 81 A R T << S+ 0 0 144 -3,-1.2 -1,-0.2 -4,-0.6 29,-0.1 0.809 93.1 17.1 -36.9 -56.1 27.6 7.4 9.3 80 82 A N T 3 S+ 0 0 148 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.101 88.9 126.2-112.7 22.9 28.6 9.9 12.0 81 83 A V < - 0 0 13 -3,-1.7 -37,-0.1 -37,-0.1 -38,-0.1 -0.730 58.3-128.0 -86.3 115.4 25.2 11.2 13.1 82 84 A P - 0 0 44 0, 0.0 -37,-2.5 0, 0.0 2,-0.4 -0.261 16.3-149.8 -61.9 144.3 24.8 10.8 17.0 83 85 A W E -cd 45 109A 0 25,-3.4 27,-1.7 -39,-0.2 2,-0.6 -0.948 3.6-159.3-116.1 135.4 21.7 9.2 18.4 84 86 A H E -cd 46 110A 23 -39,-2.6 -37,-2.2 -2,-0.4 2,-0.3 -0.980 25.6-164.1-115.5 117.3 20.3 10.1 21.8 85 87 A V E +c 47 0A 0 25,-3.3 2,-0.3 -2,-0.6 -37,-0.1 -0.716 23.5 178.0-112.6 154.6 18.2 7.3 23.0 86 88 A L - 0 0 0 -39,-0.6 -37,-0.4 -2,-0.3 2,-0.2 -0.914 33.2-103.9-139.9 163.5 15.6 6.5 25.6 87 89 A A - 0 0 0 27,-0.4 97,-0.4 -2,-0.3 49,-0.4 -0.605 22.3-158.8 -99.1 156.0 13.7 3.2 26.3 88 90 A G > - 0 0 0 -2,-0.2 4,-1.8 96,-0.1 -39,-0.1 -0.557 42.8 -87.1-115.5-177.6 10.2 2.0 25.5 89 91 A N H > S+ 0 0 2 1,-0.2 4,-0.7 2,-0.2 53,-0.0 0.910 126.5 49.9 -60.4 -43.4 8.0 -0.8 27.1 90 92 A H H >> S+ 0 0 30 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.864 107.4 55.0 -64.5 -34.2 9.4 -3.5 24.8 91 93 A D H >4 S+ 0 0 0 1,-0.3 3,-1.0 2,-0.2 -34,-0.3 0.905 106.2 53.1 -64.0 -38.7 12.9 -2.4 25.6 92 94 A H H 3< S+ 0 0 45 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.612 94.2 66.6 -74.3 -12.2 12.0 -2.9 29.3 93 95 A L H << S+ 0 0 72 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.761 115.0 34.8 -75.1 -20.7 10.8 -6.4 28.7 94 96 A G S << S- 0 0 29 -3,-1.0 2,-0.9 -4,-0.7 -38,-0.2 -0.034 119.9 -50.6-106.2-149.1 14.5 -7.0 28.0 95 97 A N > + 0 0 60 -38,-3.3 4,-1.0 -40,-0.2 3,-0.3 -0.776 45.9 171.6 -97.5 96.2 17.8 -5.6 29.3 96 98 A V H > S+ 0 0 13 -2,-0.9 4,-2.2 1,-0.2 3,-0.3 0.860 80.8 62.0 -71.4 -34.2 17.7 -1.7 29.3 97 99 A S H > S+ 0 0 80 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.851 100.7 57.5 -58.2 -31.1 21.0 -1.6 31.3 98 100 A A H > S+ 0 0 4 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.893 104.7 47.8 -66.0 -42.3 22.4 -3.3 28.2 99 101 A Q H < S+ 0 0 0 -4,-1.0 4,-0.3 -3,-0.3 -2,-0.2 0.848 113.2 49.5 -68.0 -31.9 21.2 -0.6 25.9 100 102 A I H >< S+ 0 0 34 -4,-2.2 3,-1.4 1,-0.2 11,-0.3 0.941 111.6 48.0 -70.0 -45.8 22.7 1.9 28.3 101 103 A A H >< S+ 0 0 46 -4,-3.0 3,-1.8 1,-0.3 4,-0.3 0.776 96.9 71.9 -64.5 -27.2 26.0 -0.0 28.4 102 104 A Y G >X S+ 0 0 4 -4,-1.8 4,-2.3 1,-0.3 3,-1.2 0.676 77.6 81.1 -63.2 -16.4 26.0 -0.3 24.5 103 105 A S G <4 S+ 0 0 30 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.783 89.9 51.7 -60.8 -26.6 26.9 3.5 24.5 104 106 A K G <4 S+ 0 0 199 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.636 111.1 47.8 -85.1 -14.2 30.5 2.5 25.2 105 107 A I T <4 S+ 0 0 91 -3,-1.2 2,-0.6 -4,-0.3 -2,-0.2 0.878 112.7 43.2 -91.3 -47.7 30.6 0.1 22.3 106 108 A S S >< S- 0 0 13 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 -0.906 70.0-150.3-106.1 122.8 29.1 2.2 19.5 107 109 A K T 3 S+ 0 0 101 -2,-0.6 -1,-0.2 1,-0.2 -27,-0.0 0.911 96.4 48.4 -54.6 -49.5 30.2 5.8 19.2 108 110 A R T 3 S+ 0 0 30 -29,-0.1 -25,-3.4 -26,-0.1 2,-0.7 0.628 91.1 91.4 -70.9 -13.7 26.9 7.1 17.8 109 111 A W E < -d 83 0A 0 -3,-0.8 2,-0.6 -7,-0.2 -25,-0.1 -0.740 55.2-178.1 -87.2 114.2 24.7 5.4 20.4 110 112 A N E +d 84 0A 54 -27,-1.7 -25,-3.3 -2,-0.7 -10,-0.1 -0.949 26.2 134.2-118.9 117.7 24.1 7.7 23.4 111 113 A F + 0 0 0 -2,-0.6 -8,-0.3 -11,-0.3 -9,-0.1 -0.523 16.7 169.2-160.1 75.4 22.1 6.4 26.3 112 114 A P - 0 0 83 0, 0.0 -12,-0.1 0, 0.0 3,-0.1 0.751 67.3 -17.8 -67.6 -28.4 23.9 7.4 29.5 113 115 A S S S- 0 0 38 1,-0.1 3,-0.1 -13,-0.0 -16,-0.0 -0.965 79.0 -82.2-167.1 170.5 21.1 6.5 31.9 114 116 A P S S+ 0 0 47 0, 0.0 2,-0.4 0, 0.0 -27,-0.4 0.888 116.8 12.1 -51.5 -44.2 17.3 5.8 32.0 115 117 A Y S S+ 0 0 51 19,-0.1 2,-0.3 20,-0.1 19,-0.2 -0.998 79.5 150.0-137.5 141.8 16.6 9.5 32.1 116 118 A Y E -H 133 0B 18 17,-1.9 17,-2.4 -2,-0.4 2,-0.4 -0.973 38.6-103.3-161.4 170.1 18.9 12.4 31.5 117 119 A R E -H 132 0B 100 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.860 22.2-160.7-108.9 138.3 19.3 16.0 30.3 118 120 A L E -H 131 0B 21 13,-3.0 13,-2.8 -2,-0.4 2,-0.4 -0.934 6.8-165.8-115.1 140.4 20.7 17.2 27.0 119 121 A R E -H 130 0B 144 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.994 7.1-179.0-129.8 129.5 21.9 20.7 26.5 120 122 A F E -H 129 0B 40 9,-3.0 9,-2.7 -2,-0.4 2,-0.6 -0.973 19.6-150.0-130.9 144.6 22.6 22.4 23.1 121 123 A K E -H 128 0B 122 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.944 30.7-122.7-112.1 110.8 23.9 25.8 22.0 122 124 A I > - 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