==== 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 27-JUN-01 1JH7 . COMPND 2 MOLECULE: CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.HOFMANN,M.GRELLA,I.BOTOS,W.FILIPOWICZ,A.WLODAWER . 185 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 24 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 1 A M 0 0 231 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.6 25.2 33.1 44.4 2 2 A E + 0 0 194 1,-0.4 2,-0.7 0, 0.0 0, 0.0 0.682 360.0 44.2-113.7 -54.5 24.4 30.2 42.2 3 3 A E + 0 0 75 1,-0.1 -1,-0.4 49,-0.0 49,-0.1 -0.824 69.4 170.3 -91.0 114.5 26.3 31.2 39.0 4 4 A V + 0 0 124 -2,-0.7 2,-0.5 -3,-0.2 -1,-0.1 0.353 42.3 88.4-113.2 9.9 29.8 32.3 40.3 5 5 A K - 0 0 127 2,-0.0 2,-0.4 45,-0.0 48,-0.3 -0.941 50.3-175.2-113.4 120.8 32.0 32.7 37.2 6 6 A K + 0 0 103 -2,-0.5 2,-0.3 46,-0.2 46,-0.2 -0.945 6.1 176.9-115.3 134.5 32.1 36.1 35.4 7 7 A D E -A 51 0A 29 44,-1.7 44,-1.8 -2,-0.4 2,-0.6 -0.926 33.4-108.7-134.9 158.7 34.0 36.8 32.2 8 8 A V E -A 50 0A 31 -2,-0.3 153,-2.2 42,-0.2 2,-0.3 -0.780 39.1-172.5 -91.0 120.8 34.6 39.6 29.7 9 9 A Y E - B 0 160A 24 -2,-0.6 39,-3.9 40,-0.5 2,-0.4 -0.850 11.2-156.5-113.8 150.2 32.9 38.9 26.4 10 10 A S E -AB 47 159A 6 149,-2.8 149,-2.5 -2,-0.3 2,-0.5 -0.974 14.8-134.2-127.0 139.1 33.1 40.8 23.2 11 11 A V E -AB 46 158A 16 35,-1.7 35,-1.2 -2,-0.4 34,-0.9 -0.816 19.7-157.3 -96.5 130.3 30.5 40.7 20.5 12 12 A W E -AB 44 157A 14 145,-3.2 145,-1.4 -2,-0.5 2,-0.7 -0.923 11.7-147.7-115.1 128.2 31.7 40.2 17.0 13 13 A A E -AB 43 156A 0 30,-3.5 30,-2.1 -2,-0.5 143,-0.3 -0.829 29.9-144.7 -90.1 112.5 29.8 41.2 13.8 14 14 A L E - B 0 155A 39 141,-2.7 141,-0.9 -2,-0.7 28,-0.1 -0.334 3.9-128.8 -80.5 161.1 30.9 38.6 11.2 15 15 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 139,-0.2 0.156 36.7 -71.1 -86.3-155.1 31.5 39.0 7.4 16 16 A D >> - 0 0 16 137,-0.1 4,-2.2 138,-0.1 3,-1.6 -0.791 29.5-119.9-108.6 149.2 30.2 37.1 4.3 17 17 A E T 34 S+ 0 0 105 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 0.132 122.5 44.2 -70.7 25.0 31.0 33.7 3.0 18 18 A E T 34 S+ 0 0 140 -2,-0.1 -1,-0.3 3,-0.0 4,-0.2 0.343 116.6 43.6-141.2 -16.6 32.1 35.6 -0.0 19 19 A S T X> S+ 0 0 14 -3,-1.6 4,-1.8 133,-0.1 3,-1.4 0.868 98.3 69.2 -94.7 -61.7 34.0 38.4 1.8 20 20 A E H 3X S+ 0 0 74 -4,-2.2 4,-5.4 1,-0.3 5,-0.2 0.710 103.3 41.8 -28.6 -53.8 35.9 36.4 4.4 21 21 A P H 3> S+ 0 0 64 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.846 108.2 58.7 -72.2 -32.7 38.4 34.6 2.1 22 22 A R H <> S+ 0 0 64 -3,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.883 120.1 34.4 -58.7 -33.5 38.9 37.8 0.0 23 23 A F H >X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 3,-1.4 0.959 111.3 58.3 -80.1 -66.2 40.0 38.9 3.4 24 24 A K H 3X S+ 0 0 74 -4,-5.4 4,-3.1 1,-0.3 5,-0.3 0.763 106.2 52.9 -37.0 -36.3 41.6 35.8 4.8 25 25 A K H 3X S+ 0 0 119 -4,-2.6 4,-1.2 2,-0.2 -1,-0.3 0.927 110.5 46.0 -70.3 -42.4 43.9 35.9 1.8 26 26 A L H X S+ 0 0 36 -4,-1.2 3,-2.2 -5,-0.3 4,-0.8 0.956 107.9 46.9 -83.6 -62.6 49.3 37.1 3.4 30 30 A L H 3X S+ 0 0 2 -4,-3.1 4,-1.2 1,-0.3 -2,-0.2 0.877 105.8 67.9 -49.4 -33.9 50.1 40.3 5.2 31 31 A R H 3< S+ 0 0 62 -4,-2.3 5,-0.3 -5,-0.2 -1,-0.3 0.278 95.1 53.9 -71.6 11.2 51.0 38.0 8.2 32 32 A S H <4 S+ 0 0 85 -3,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.793 111.4 37.8-107.4 -53.0 54.1 36.4 6.4 33 33 A E H < S+ 0 0 106 -4,-0.8 2,-0.2 -3,-0.1 -2,-0.1 1.000 140.7 13.6 -59.1 -70.6 56.2 39.5 5.4 34 34 A F S < S- 0 0 5 -4,-1.2 2,-0.1 -5,-0.1 91,-0.0 -0.470 101.2-162.2 -91.8 173.1 55.3 41.3 8.6 35 35 A T + 0 0 79 -2,-0.2 89,-0.2 -3,-0.0 -3,-0.2 -0.495 31.8 120.0-141.9-152.4 53.7 38.9 11.1 36 36 A G - 0 0 30 -5,-0.3 2,-0.9 -2,-0.1 89,-0.1 -0.824 68.2 -15.8 126.5-164.4 51.7 37.9 14.2 37 37 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 87,-0.1 -0.739 58.2-144.1 -88.6 103.7 48.6 36.0 15.4 38 38 A R + 0 0 151 -2,-0.9 2,-0.1 -7,-0.1 85,-0.1 -0.508 31.7 170.4 -65.9 112.0 46.3 35.3 12.4 39 39 A F - 0 0 28 -2,-0.5 -11,-0.1 83,-0.2 -12,-0.1 -0.271 35.8 -66.5-111.5-163.9 42.7 35.6 13.5 40 40 A V - 0 0 64 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.740 50.6-103.7 -95.1 136.1 39.1 35.7 12.0 41 41 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 -0.372 64.0 148.8 -56.6 120.6 37.9 38.5 9.8 42 42 A H - 0 0 7 79,-0.3 79,-0.6 -28,-0.1 2,-0.4 -0.995 46.2-143.7-158.6 154.0 35.6 40.5 12.2 43 43 A V E -AC 13 120A 3 -30,-2.1 -30,-3.5 -2,-0.3 2,-0.7 -0.985 27.3-140.4-118.4 125.7 34.1 43.9 13.1 44 44 A T E +A 12 0A 52 75,-0.5 -32,-0.2 -2,-0.4 75,-0.1 -0.813 27.1 169.5 -99.1 114.8 33.6 44.5 16.9 45 45 A V E + 0 0 3 -34,-0.9 59,-0.8 -2,-0.7 2,-0.3 0.682 65.9 18.7 -92.4 -23.8 30.4 46.3 18.0 46 46 A A E -A 11 0A 15 -35,-1.2 -35,-1.7 57,-0.1 2,-0.4 -0.994 46.3-163.1-151.1 158.1 30.6 45.7 21.7 47 47 A V E -A 10 0A 47 -2,-0.3 -37,-0.3 -37,-0.2 -39,-0.0 -0.979 29.4-152.3-137.9 119.6 32.8 44.7 24.6 48 48 A S E - 0 0 18 -39,-3.9 2,-0.2 -2,-0.4 62,-0.1 0.042 6.3-122.2 -84.4-166.6 31.0 43.6 27.8 49 49 A A E - 0 0 24 -42,-0.1 2,-1.2 -41,-0.1 -40,-0.5 -0.414 64.0 -41.9-117.8-164.0 31.7 43.6 31.5 50 50 A Y E +A 8 0A 150 -2,-0.2 2,-0.5 -42,-0.1 -42,-0.2 -0.533 69.5 172.1 -74.5 98.1 31.7 40.7 34.0 51 51 A L E -A 7 0A 13 -44,-1.8 -44,-1.7 -2,-1.2 5,-0.1 -0.928 26.0-133.0-110.2 128.5 28.7 38.6 32.9 52 52 A T - 0 0 11 -2,-0.5 4,-0.3 -46,-0.2 -46,-0.2 0.149 41.8 -82.8 -62.7-170.6 28.1 35.2 34.4 53 53 A A S >> S+ 0 0 47 -48,-0.3 4,-1.5 2,-0.2 3,-1.3 0.996 125.7 31.1 -62.7 -66.7 27.3 32.3 32.2 54 54 A D H 3> S+ 0 0 80 1,-0.3 4,-2.1 2,-0.2 5,-0.5 0.969 112.9 60.8 -52.9 -64.7 23.5 32.8 31.7 55 55 A E H 34 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.565 106.1 51.7 -42.5 -13.2 23.6 36.5 31.9 56 56 A A H <> S+ 0 0 3 -3,-1.3 4,-2.9 -4,-0.3 5,-0.3 0.896 112.5 40.1 -91.5 -52.9 25.9 36.4 28.9 57 57 A K H X S+ 0 0 98 -4,-1.5 4,-5.5 -3,-0.4 5,-0.3 0.975 113.2 53.7 -59.8 -58.6 23.8 34.2 26.6 58 58 A K H X S+ 0 0 105 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.874 113.8 47.2 -43.7 -38.2 20.5 35.8 27.6 59 59 A M H > S+ 0 0 62 -5,-0.5 4,-2.5 2,-0.2 -1,-0.3 0.916 116.2 38.7 -73.7 -43.6 22.3 39.0 26.6 60 60 A F H X S+ 0 0 15 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.869 112.6 62.7 -69.4 -34.4 23.8 37.7 23.2 61 61 A E H X S+ 0 0 94 -4,-5.5 4,-1.0 -5,-0.3 -2,-0.2 0.940 109.1 38.8 -51.0 -51.7 20.3 36.0 23.0 62 62 A S H < S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.3 3,-0.2 0.919 114.0 53.0 -68.3 -47.2 18.8 39.5 23.0 63 63 A A H < S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.959 108.3 49.6 -52.1 -58.7 21.4 41.1 20.8 64 64 A a H < S+ 0 0 21 -4,-3.0 2,-2.8 1,-0.3 -1,-0.2 0.793 96.6 72.1 -49.4 -34.8 21.1 38.5 18.1 65 65 A D S < S+ 0 0 139 -4,-1.0 -1,-0.3 -5,-0.3 2,-0.3 -0.411 118.9 6.2 -78.1 57.9 17.3 39.1 18.3 66 66 A G S S+ 0 0 37 -2,-2.8 -3,-0.1 1,-0.2 -2,-0.1 -0.867 72.3 108.4 170.3-132.9 18.3 42.3 16.6 67 67 A L - 0 0 40 -2,-0.3 -1,-0.2 32,-0.1 3,-0.1 0.745 67.0-140.1 18.5 65.1 21.2 44.1 15.0 68 68 A K - 0 0 157 1,-0.1 112,-0.1 -3,-0.1 -1,-0.1 0.000 27.3 -87.4 -43.0 151.3 19.8 43.7 11.6 69 69 A A + 0 0 26 85,-0.1 2,-0.2 -3,-0.1 85,-0.1 -0.268 60.8 164.3 -61.0 155.6 22.3 42.8 8.9 70 70 A Y - 0 0 15 83,-0.3 83,-2.4 -3,-0.1 2,-0.3 -0.810 27.8-101.4-155.0-167.9 24.0 45.8 7.3 71 71 A T E -G 152 0B 54 81,-0.2 2,-0.3 -2,-0.2 81,-0.2 -0.974 15.5-155.7-137.2 152.8 26.9 47.0 5.2 72 72 A A E -G 151 0B 2 79,-2.4 79,-3.0 -2,-0.3 2,-0.4 -0.876 6.6-151.0-122.7 153.3 30.3 48.7 5.5 73 73 A T E -G 150 0B 30 -2,-0.3 19,-1.7 77,-0.3 2,-1.5 -0.995 25.2-124.7-124.1 125.8 32.4 50.7 3.1 74 74 A V - 0 0 0 75,-6.0 74,-1.6 -2,-0.4 75,-0.3 -0.568 26.3-174.8 -74.5 93.9 36.2 50.6 3.5 75 75 A D - 0 0 68 -2,-1.5 2,-0.3 15,-0.5 -1,-0.2 0.833 63.4 -39.5 -55.5 -34.3 36.9 54.4 3.8 76 76 A R E -D 90 0A 130 14,-1.8 14,-1.2 -3,-0.1 2,-0.4 -0.973 55.7 -94.6 179.3 167.3 40.5 53.6 3.8 77 77 A V E +D 89 0A 2 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.813 53.2 171.9 -95.5 138.1 43.4 51.4 4.9 78 78 A S E -D 88 0A 31 10,-1.8 10,-1.8 -2,-0.4 2,-0.3 -0.944 30.0-130.2-147.5 168.7 45.0 52.8 8.1 79 79 A T E -D 87 0A 42 -2,-0.3 8,-0.2 8,-0.2 7,-0.2 -0.931 18.1-159.6-121.3 145.4 47.5 52.2 10.8 80 80 A G E - 0 0 14 6,-1.6 3,-0.0 5,-1.0 6,-0.0 -0.306 27.9-108.4-107.2-165.2 47.0 52.5 14.6 81 81 A T E S+ 0 0 120 -2,-0.1 2,-0.3 1,-0.1 5,-0.1 0.243 85.5 43.0-118.3 15.8 49.5 53.0 17.5 82 82 A F E > S-D 85 0A 103 3,-0.6 3,-2.3 43,-0.0 -2,-0.1 -0.995 96.9 -79.8-156.1 157.8 49.6 49.7 19.4 83 83 A F T 3 S+ 0 0 20 -2,-0.3 42,-0.5 1,-0.3 3,-0.3 0.621 126.7 42.6 -29.2 -31.3 49.6 45.9 18.9 84 84 A F T 3 S+ 0 0 36 1,-0.2 2,-0.6 40,-0.2 -1,-0.3 0.738 111.4 50.9 -95.1 -25.3 45.8 45.8 18.3 85 85 A Q E < S+D 82 0A 56 -3,-2.3 -5,-1.0 1,-0.1 -3,-0.6 -0.609 77.2 121.4-107.5 64.8 45.4 48.9 16.0 86 86 A C E S- 0 0 2 37,-0.8 -6,-1.6 -2,-0.6 2,-0.5 0.806 82.6 -10.1 -89.1 -92.0 48.2 47.8 13.6 87 87 A V E S+DE 79 123A 1 36,-1.1 35,-3.3 -8,-0.2 36,-1.9 -0.926 80.0 158.0-111.9 134.6 46.7 47.5 10.2 88 88 A F E -DE 78 121A 5 -10,-1.8 -10,-1.8 -2,-0.5 2,-1.5 -0.997 49.8-106.8-153.6 152.7 42.9 47.6 9.9 89 89 A L E -DE 77 120A 0 31,-2.3 31,-1.3 -2,-0.3 2,-0.2 -0.687 40.8-147.2 -82.7 93.7 40.2 48.4 7.3 90 90 A L E -DE 76 119A 47 -2,-1.5 -14,-1.8 -14,-1.2 -15,-0.5 -0.466 20.1-146.7 -62.8 125.3 39.1 51.7 8.6 91 91 A L - 0 0 9 27,-2.6 2,-0.4 -2,-0.2 -17,-0.2 -0.578 10.1-105.9-101.1 161.7 35.4 52.0 7.9 92 92 A Q - 0 0 83 -19,-1.7 2,-3.5 -2,-0.2 -19,-0.3 -0.736 25.5-124.9 -91.0 128.2 32.9 54.8 7.0 93 93 A T + 0 0 102 -2,-0.4 -1,-0.1 4,-0.1 -21,-0.0 -0.090 51.0 158.9 -62.5 42.1 30.5 56.1 9.7 94 94 A T > - 0 0 37 -2,-3.5 4,-1.5 -21,-0.1 3,-0.3 -0.220 53.2 -99.6 -60.7 164.2 27.6 55.5 7.4 95 95 A P H >> S+ 0 0 102 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.959 111.8 48.8 -49.0 -89.0 24.3 55.2 9.4 96 96 A E H 34 S+ 0 0 83 1,-0.2 -24,-0.1 2,-0.2 -3,-0.1 0.581 115.2 47.3 -26.7 -34.4 23.4 51.5 9.9 97 97 A V H >> S+ 0 0 2 -3,-0.3 3,-3.7 2,-0.2 4,-0.6 0.939 104.1 52.0 -82.7 -56.0 27.0 50.7 11.1 98 98 A M H << S+ 0 0 60 -4,-1.5 4,-0.4 -3,-0.6 -2,-0.2 0.709 110.3 58.5 -54.8 -14.4 27.9 53.3 13.7 99 99 A E T 3< S+ 0 0 102 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.516 87.1 68.4 -93.1 -7.8 24.6 52.1 15.1 100 100 A A T <4 S+ 0 0 1 -3,-3.7 3,-0.2 1,-0.2 -1,-0.2 0.559 97.4 59.5 -80.7 -11.7 25.8 48.6 15.4 101 101 A G S >X S+ 0 0 8 -4,-0.6 3,-2.6 1,-0.2 4,-0.8 0.812 81.0 74.9 -83.3 -35.5 27.9 50.3 18.0 102 102 A E T 34 S+ 0 0 117 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.585 85.7 76.9 -54.1 -0.2 24.7 51.4 19.8 103 103 A H T 34 S+ 0 0 13 2,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.869 81.4 57.2 -77.4 -40.5 25.1 47.7 20.6 104 104 A C T <4 S+ 0 0 34 -3,-2.6 -1,-0.2 -59,-0.8 -2,-0.2 0.758 120.8 32.8 -61.1 -22.6 27.9 48.2 23.2 105 105 A K S < S+ 0 0 107 -4,-0.8 -1,-0.3 5,-0.1 2,-0.3 0.478 90.5 129.4-106.6 -10.9 25.4 50.4 24.9 106 106 A N S > S- 0 0 31 -5,-0.3 3,-0.6 -6,-0.1 -3,-0.1 -0.272 86.6 -36.8 -49.5 106.8 22.5 48.2 23.6 107 107 A H T 3 S- 0 0 156 -2,-0.3 -48,-0.0 1,-0.2 0, 0.0 -0.374 117.0 -15.3 68.0-144.6 20.7 47.6 26.8 108 108 A F T 3 S+ 0 0 66 1,-0.1 2,-0.6 -2,-0.1 -1,-0.2 0.306 103.2 59.7 -90.4 1.8 22.7 47.2 30.0 109 109 A N < + 0 0 73 -3,-0.6 2,-0.2 2,-0.0 -62,-0.1 -0.704 55.4 151.4-132.5 121.3 26.4 46.6 30.1 110 110 A C - 0 0 35 -2,-0.6 -5,-0.1 -5,-0.1 3,-0.1 -0.376 54.6-125.5-115.0-159.8 28.9 48.8 28.6 111 111 A S - 0 0 54 -2,-0.2 -6,-0.1 1,-0.1 -2,-0.0 -0.411 48.9-144.6-152.0 57.0 32.1 49.8 28.9 112 112 A T + 0 0 117 1,-0.1 2,-0.7 -8,-0.1 -1,-0.1 0.314 62.8 37.8 0.9 -71.8 30.8 53.1 29.0 113 113 A T + 0 0 116 -3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.655 64.3 108.5-123.9 103.2 33.1 55.6 27.3 114 114 A T - 0 0 110 -2,-0.7 2,-1.3 0, 0.0 -3,-0.1 -0.980 66.0-109.6-148.9 144.5 35.2 55.1 24.0 115 115 A P - 0 0 124 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.650 43.6-124.3 -79.7 96.2 34.6 56.7 20.6 116 116 A Y - 0 0 52 -2,-1.3 -15,-0.1 1,-0.1 -71,-0.1 -0.124 28.3-168.3 -44.5 121.9 33.5 53.6 18.7 117 117 A M - 0 0 85 2,-0.1 2,-0.3 -16,-0.0 -1,-0.1 -0.910 12.1-144.8-120.1 99.6 35.7 53.2 15.6 118 118 A P + 0 0 5 0, 0.0 -27,-2.6 0, 0.0 2,-0.3 -0.499 38.4 141.2 -69.0 124.7 34.4 50.6 13.1 119 119 A H E - E 0 90A 42 -2,-0.3 2,-0.7 -29,-0.2 -75,-0.5 -0.986 51.3-132.5-159.1 155.0 37.2 48.6 11.4 120 120 A L E -CE 43 89A 2 -31,-1.3 -31,-2.3 -2,-0.3 -77,-0.2 -0.896 39.4-136.3-111.1 92.7 38.1 45.1 10.2 121 121 A S E - 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