==== 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 31-MAR-08 3CPM . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE, CHLOROPLAST; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR D.W.RODGERS,R.L.HOUTZ,L.M.A.DIRK,J.J.SCHMIDT,Y.CAI . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 16.8 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 . 1 0.5 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 . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 1 2 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 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 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 74 A D 0 0 84 0, 0.0 2,-0.3 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -16.9 40.1 -4.0 -26.7 2 75 A V - 0 0 8 2,-0.1 2,-0.6 56,-0.0 33,-0.1 -0.896 360.0-167.4-147.1 113.4 40.0 -3.9 -30.5 3 76 A Q + 0 0 179 -2,-0.3 2,-0.3 32,-0.0 28,-0.0 -0.882 25.3 155.0-101.2 122.8 42.9 -4.8 -32.8 4 77 A F - 0 0 33 -2,-0.6 2,-0.4 54,-0.0 4,-0.1 -0.986 36.7-135.2-146.9 156.6 42.4 -3.7 -36.4 5 78 A E - 0 0 150 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.841 38.4-106.8-106.9 145.3 44.4 -2.8 -39.5 6 79 A T S S+ 0 0 103 -2,-0.4 3,-0.0 2,-0.1 29,-0.0 -0.298 98.1 54.2 -89.6-171.9 43.4 0.2 -41.6 7 80 A P S S- 0 0 119 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.992 90.1-142.5 -11.0 127.3 41.9 0.4 -44.5 8 81 A L - 0 0 12 30,-0.3 2,-0.4 27,-0.1 -2,-0.1 -0.444 10.2-141.0 -75.5 157.9 39.2 -1.8 -43.1 9 82 A K - 0 0 145 47,-0.3 2,-0.3 -2,-0.1 33,-0.0 -0.966 15.4-114.2-124.4 140.8 37.7 -4.4 -45.4 10 83 A I - 0 0 25 -2,-0.4 2,-0.5 46,-0.1 46,-0.2 -0.566 23.7-138.5 -77.2 133.4 34.1 -5.4 -45.7 11 84 A V - 0 0 18 44,-2.8 2,-0.3 -2,-0.3 46,-0.1 -0.802 21.1-150.5 -92.7 126.0 33.2 -8.9 -44.7 12 85 A E > - 0 0 89 -2,-0.5 3,-2.0 1,-0.1 89,-0.2 -0.763 26.4 -69.1-104.4 145.9 30.7 -10.6 -47.0 13 86 A Y T 3 S+ 0 0 13 87,-2.2 -1,-0.1 -2,-0.3 160,-0.0 -0.282 112.3 34.3 -56.3 147.5 28.1 -13.3 -46.3 14 87 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 -0.853 82.6 126.3 -92.4 26.1 28.3 -16.2 -45.7 15 88 A D X - 0 0 42 -3,-2.0 3,-1.9 1,-0.2 4,-0.1 -0.203 63.6-130.2 -47.4 127.2 31.5 -15.4 -43.7 16 89 A P G >> S+ 0 0 59 0, 0.0 3,-2.4 0, 0.0 4,-1.4 0.695 98.9 77.3 -52.1 -29.6 31.1 -16.9 -40.1 17 90 A I G 34 S+ 0 0 48 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 0.765 84.6 64.8 -56.6 -25.5 32.1 -13.6 -38.5 18 91 A L G <4 S+ 0 0 3 -3,-1.9 -1,-0.3 1,-0.2 37,-0.1 0.556 113.7 31.0 -77.0 -6.1 28.7 -12.3 -39.3 19 92 A R T <4 S+ 0 0 103 -3,-2.4 -2,-0.2 -4,-0.1 -1,-0.2 0.480 89.1 108.5-122.7 -12.9 27.1 -14.8 -36.9 20 93 A A S < S- 0 0 50 -4,-1.4 -2,-0.1 1,-0.1 -3,-0.1 0.325 83.2-110.1 -52.3 -1.8 30.0 -15.1 -34.4 21 94 A K - 0 0 129 -4,-0.1 2,-0.5 -2,-0.1 125,-0.1 0.698 31.0-115.2 72.7 122.2 28.4 -13.3 -31.4 22 95 A N - 0 0 8 123,-0.7 38,-0.3 38,-0.1 2,-0.2 -0.803 15.1-138.2-106.4 127.1 29.7 -9.9 -30.3 23 96 A K B -a 60 0A 149 36,-2.4 38,-1.9 -2,-0.5 58,-0.1 -0.468 30.5-107.0 -76.0 142.8 31.3 -9.0 -27.1 24 97 A R - 0 0 134 36,-0.2 2,-0.6 -2,-0.2 -1,-0.1 -0.272 32.7-113.1 -65.8 153.7 30.4 -5.7 -25.3 25 98 A I + 0 0 0 36,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.829 43.2 160.4 -95.3 121.9 32.9 -2.9 -25.4 26 99 A D + 0 0 97 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 -0.002 56.4 74.8-128.8 24.9 34.3 -2.1 -22.0 27 100 A I - 0 0 71 2,-0.1 2,-1.0 -26,-0.0 -1,-0.1 -0.882 56.8-171.2-141.8 104.8 37.5 -0.2 -23.0 28 101 A F + 0 0 64 -2,-0.4 2,-0.2 94,-0.2 93,-0.0 -0.790 36.6 128.1-102.9 91.6 36.9 3.4 -24.3 29 102 A D S > S- 0 0 63 -2,-1.0 4,-1.7 1,-0.0 3,-0.2 -0.600 74.1 -75.8-130.1-171.5 40.3 4.5 -25.7 30 103 A E H > S+ 0 0 105 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.909 124.9 57.5 -55.0 -49.4 42.1 5.9 -28.7 31 104 A N H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 104.6 51.6 -50.5 -45.6 41.9 2.6 -30.5 32 105 A L H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 112.1 46.9 -60.5 -42.8 38.1 2.7 -30.2 33 106 A K H X S+ 0 0 99 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.909 110.3 51.1 -66.0 -43.7 38.1 6.2 -31.6 34 107 A N H X S+ 0 0 73 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.867 109.5 53.9 -61.2 -35.2 40.4 5.4 -34.5 35 108 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.959 104.5 51.6 -63.6 -54.3 38.2 2.4 -35.3 36 109 A V H X S+ 0 0 13 -4,-2.0 4,-2.3 1,-0.3 5,-0.2 0.905 112.0 47.1 -49.9 -48.4 35.0 4.4 -35.6 37 110 A D H X S+ 0 0 99 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.876 111.0 51.4 -63.5 -38.3 36.6 6.8 -38.0 38 111 A A H X S+ 0 0 7 -4,-1.9 4,-2.0 2,-0.2 -30,-0.3 0.825 109.1 52.7 -68.7 -29.3 38.0 3.9 -40.0 39 112 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.921 107.3 49.2 -71.2 -44.5 34.5 2.5 -40.1 40 113 A F H X S+ 0 0 12 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.871 109.5 57.0 -61.8 -34.1 33.0 5.7 -41.5 41 114 A D H X S+ 0 0 84 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.972 110.5 38.6 -61.7 -56.8 35.8 5.7 -44.0 42 115 A V H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.827 115.2 56.3 -65.9 -28.4 35.1 2.3 -45.5 43 116 A M H <>S+ 0 0 0 -4,-2.2 5,-2.9 2,-0.2 -2,-0.2 0.978 113.6 38.2 -65.4 -54.2 31.3 2.9 -45.2 44 117 A Y H ><5S+ 0 0 24 -4,-2.8 3,-1.6 3,-0.2 -2,-0.2 0.861 113.1 57.9 -62.9 -39.0 31.5 6.1 -47.3 45 118 A K H 3<5S+ 0 0 144 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.934 111.3 41.5 -57.0 -46.5 34.1 4.6 -49.6 46 119 A T T 3<5S- 0 0 53 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.240 117.2-115.3 -87.1 14.4 31.6 1.8 -50.4 47 120 A D T < 5 + 0 0 125 -3,-1.6 -3,-0.2 1,-0.1 2,-0.2 0.943 64.6 153.3 50.0 53.9 28.8 4.3 -50.6 48 121 A G < - 0 0 6 -5,-2.9 -1,-0.1 21,-0.1 3,-0.1 -0.456 44.8-151.0-103.4-179.9 27.1 2.7 -47.6 49 122 A I S S+ 0 0 58 1,-0.4 17,-2.4 -2,-0.2 2,-0.3 0.562 76.8 14.7-126.2 -20.1 24.7 4.1 -45.0 50 123 A G E -B 65 0B 4 15,-0.3 -1,-0.4 -7,-0.1 2,-0.3 -0.982 58.7-175.6-153.7 156.2 25.4 2.0 -42.0 51 124 A L E -B 64 0B 0 13,-2.7 13,-2.3 -2,-0.3 2,-0.3 -0.952 9.6-156.1-160.1 136.9 28.0 -0.4 -40.8 52 125 A S E > -B 63 0B 0 -2,-0.3 3,-1.7 11,-0.2 11,-0.2 -0.868 33.1-113.0-114.3 149.8 28.6 -2.7 -37.8 53 126 A A G > >S+ 0 0 0 9,-2.3 3,-2.7 -2,-0.3 5,-2.2 0.816 113.2 64.9 -48.9 -40.7 31.9 -3.9 -36.5 54 127 A P G > 5S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.871 95.8 61.8 -53.5 -32.8 31.2 -7.5 -37.4 55 128 A Q G < 5S+ 0 0 0 -3,-1.7 -44,-2.8 1,-0.3 -2,-0.2 0.522 106.0 43.9 -70.9 -7.6 31.2 -6.3 -41.0 56 129 A V G < 5S- 0 0 12 -3,-2.7 -47,-0.3 2,-0.2 -1,-0.3 0.133 130.0 -89.6-121.1 15.9 34.8 -5.2 -40.7 57 130 A G T < 5S+ 0 0 31 -3,-1.5 2,-0.5 1,-0.2 -2,-0.1 0.429 91.1 117.2 94.4 -0.5 36.0 -8.4 -38.9 58 131 A L < - 0 0 20 -5,-2.2 2,-1.3 -6,-0.1 -2,-0.2 -0.891 51.9-153.8-108.3 124.4 35.5 -7.3 -35.3 59 132 A N + 0 0 44 -2,-0.5 -36,-2.4 -5,-0.1 2,-0.3 -0.427 56.6 112.4 -92.5 62.3 33.0 -9.2 -33.1 60 133 A V B S-a 23 0A 15 -2,-1.3 2,-1.8 -38,-0.3 -36,-0.2 -0.869 79.3 -98.8-127.7 161.8 32.2 -6.3 -30.7 61 134 A Q S S+ 0 0 43 -38,-1.9 20,-2.5 -2,-0.3 2,-0.4 -0.527 72.5 128.0 -84.8 75.8 29.1 -4.2 -30.1 62 135 A L E + C 0 80B 0 -2,-1.8 -9,-2.3 18,-0.2 2,-0.3 -0.995 29.2 175.8-133.5 137.0 29.9 -1.2 -32.2 63 136 A M E +BC 52 79B 0 16,-1.8 16,-2.9 -2,-0.4 2,-0.3 -0.987 6.9 179.4-144.0 148.5 27.9 0.6 -34.8 64 137 A V E +BC 51 78B 0 -13,-2.3 -13,-2.7 -2,-0.3 2,-0.3 -0.968 9.4 157.1-143.2 159.1 27.9 3.6 -37.1 65 138 A F E -BC 50 77B 0 12,-1.4 12,-2.8 -2,-0.3 -15,-0.3 -0.952 22.4-160.6-176.5 158.6 25.8 5.2 -39.8 66 139 A N - 0 0 1 -17,-2.4 3,-0.3 -2,-0.3 10,-0.2 -0.873 17.6-146.3-151.8 112.4 24.8 8.4 -41.6 67 140 A P S S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.856 101.0 53.6 -46.1 -44.0 21.5 8.7 -43.5 68 141 A A S S- 0 0 42 2,-0.1 6,-0.1 1,-0.1 8,-0.0 0.930 89.7-150.4 -60.3 -49.5 23.2 10.9 -46.1 69 142 A G + 0 0 5 -3,-0.3 -21,-0.1 1,-0.3 -22,-0.1 0.488 63.6 101.6 88.5 3.5 26.0 8.5 -46.9 70 143 A E S > S- 0 0 78 3,-0.2 3,-1.6 -23,-0.1 -1,-0.3 -0.960 80.9-106.5-121.9 137.0 28.3 11.3 -47.8 71 144 A P T 3 S+ 0 0 83 0, 0.0 -5,-0.0 0, 0.0 -30,-0.0 -0.258 102.2 2.9 -59.2 149.3 31.1 12.7 -45.5 72 145 A G T 3 S+ 0 0 90 1,-0.1 3,-0.0 0, 0.0 0, 0.0 0.727 115.1 89.5 44.7 28.7 30.3 16.1 -44.0 73 146 A E S < S+ 0 0 129 -3,-1.6 2,-0.2 -7,-0.0 -3,-0.2 -0.060 89.4 13.3-142.7 36.4 26.8 16.0 -45.7 74 147 A G S S- 0 0 51 -6,-0.1 2,-0.4 -5,-0.1 -8,-0.1 -0.663 95.9 -56.0-167.6-134.3 24.5 14.3 -43.2 75 148 A K - 0 0 137 -2,-0.2 2,-0.6 2,-0.1 -7,-0.1 -0.892 40.6-151.1-140.2 104.7 24.4 13.2 -39.5 76 149 A E - 0 0 94 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.679 18.8-179.9 -82.1 119.8 27.1 10.9 -38.2 77 150 A I E -C 65 0B 22 -12,-2.8 -12,-1.4 -2,-0.6 2,-0.4 -0.979 6.6-177.0-124.2 124.6 25.8 8.6 -35.4 78 151 A V E -C 64 0B 39 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.937 6.2-165.5-119.0 142.3 27.9 6.1 -33.6 79 152 A L E -C 63 0B 0 -16,-2.9 -16,-1.8 -2,-0.4 2,-0.4 -0.981 6.7-162.0-134.5 126.5 26.6 3.7 -30.9 80 153 A V E S-CD 62 119B 0 39,-2.3 39,-2.5 -2,-0.4 -18,-0.2 -0.894 78.8 -10.9-106.7 135.1 28.5 1.6 -28.4 81 154 A N E S- 0 0 9 -20,-2.5 -1,-0.2 -2,-0.4 2,-0.1 0.911 87.3-161.3 42.3 58.3 26.7 -1.3 -26.7 82 155 A P E - 0 0 3 0, 0.0 2,-0.4 0, 0.0 36,-0.2 -0.407 10.2-166.2 -69.8 140.0 23.2 -0.2 -27.9 83 156 A K E - D 0 117B 81 34,-3.1 34,-2.2 -2,-0.1 2,-0.9 -0.995 18.7-134.7-130.0 130.9 20.1 -1.4 -26.2 84 157 A I E + D 0 116B 44 -2,-0.4 32,-0.2 32,-0.2 3,-0.1 -0.762 24.5 176.2 -86.8 108.3 16.6 -1.1 -27.6 85 158 A K E - 0 0 103 30,-2.2 2,-0.3 -2,-0.9 -1,-0.2 0.867 69.1 -4.1 -78.0 -39.1 14.4 0.1 -24.7 86 159 A K E - D 0 115B 138 29,-1.4 29,-3.2 0, 0.0 2,-0.3 -0.993 61.3-164.4-153.9 150.4 11.3 0.3 -26.8 87 160 A Y E - D 0 114B 163 -2,-0.3 27,-0.3 27,-0.3 25,-0.1 -0.971 35.9 -85.4-137.6 153.6 10.2 -0.0 -30.4 88 161 A S - 0 0 16 25,-3.9 -1,-0.0 -2,-0.3 27,-0.0 -0.065 19.0-143.7 -55.1 152.3 7.1 1.0 -32.4 89 162 A D S S+ 0 0 150 22,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.272 80.8 85.2 -99.7 10.3 4.0 -1.1 -32.5 90 163 A K S S- 0 0 128 23,-0.1 22,-2.2 2,-0.0 2,-0.3 -0.949 70.4-144.9-115.3 129.1 3.5 -0.1 -36.2 91 164 A L E -F 111 0C 116 -2,-0.5 18,-0.1 20,-0.2 -2,-0.1 -0.720 16.3-178.4 -97.5 141.1 5.2 -1.9 -39.0 92 165 A V E -F 110 0C 47 18,-2.4 18,-2.1 -2,-0.3 2,-0.2 -0.983 20.3-128.3-135.6 146.3 6.5 -0.5 -42.2 93 166 A P E +F 109 0C 77 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.548 28.1 168.3 -91.0 160.1 8.1 -2.0 -45.3 94 167 A F E -F 108 0C 99 14,-1.0 14,-2.7 -2,-0.2 2,-0.8 -0.888 38.5-117.3-169.0 136.6 11.4 -1.0 -46.9 95 168 A D E -F 107 0C 102 -2,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.721 42.0-159.6 -81.0 113.2 13.8 -2.4 -49.5 96 169 A E E -F 106 0C 7 10,-2.5 10,-1.4 -2,-0.8 2,-0.3 -0.721 12.5-165.4-100.3 146.0 17.0 -2.9 -47.5 97 170 A G - 0 0 29 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.732 4.8-160.7-116.8 169.3 20.5 -3.3 -48.8 98 171 A C > - 0 0 13 6,-0.5 3,-1.8 3,-0.5 6,-0.4 -0.964 25.2-134.6-155.0 137.1 23.6 -4.5 -47.0 99 172 A L T 3 S+ 0 0 40 -2,-0.3 -1,-0.1 1,-0.3 -89,-0.1 0.705 108.4 58.8 -64.0 -20.9 27.3 -4.1 -47.6 100 173 A S T 3 S+ 0 0 0 1,-0.2 -87,-2.2 -88,-0.1 -1,-0.3 0.423 105.1 52.1 -88.9 1.7 27.8 -7.8 -46.9 101 174 A F S X S- 0 0 0 -3,-1.8 3,-2.6 -89,-0.2 -3,-0.5 -0.613 93.7-140.1-135.8 70.4 25.4 -8.7 -49.7 102 175 A P T 3 S- 0 0 66 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.011 76.6 -14.8 -38.2 117.8 26.8 -6.8 -52.7 103 176 A G T 3 S+ 0 0 64 1,-0.2 2,-0.5 -5,-0.1 -4,-0.1 0.593 98.4 135.8 61.1 14.8 24.0 -5.3 -54.8 104 177 A I < + 0 0 15 -3,-2.6 -6,-0.5 -6,-0.4 2,-0.4 -0.821 26.4 174.9 -98.5 129.7 21.3 -7.4 -53.2 105 178 A Y + 0 0 159 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.2 -0.991 5.8 155.7-136.7 129.6 18.0 -5.6 -52.2 106 179 A A E -F 96 0C 7 -10,-1.4 -10,-2.5 -2,-0.4 2,-0.2 -0.973 44.4 -88.0-147.1 159.3 14.8 -7.1 -50.8 107 180 A E E -F 95 0C 89 -2,-0.3 2,-0.4 -12,-0.3 48,-0.4 -0.481 39.0-177.7 -74.3 133.1 11.8 -5.9 -48.7 108 181 A V E -F 94 0C 0 -14,-2.7 -14,-1.0 -2,-0.2 2,-0.5 -0.989 17.1-143.2-130.2 139.0 12.0 -6.1 -44.9 109 182 A V E +F 93 0C 60 44,-0.5 -18,-0.1 -2,-0.4 3,-0.0 -0.900 31.6 157.2-105.0 124.5 9.2 -5.2 -42.4 110 183 A R E -F 92 0C 4 -18,-2.1 -18,-2.4 -2,-0.5 26,-0.1 -0.942 50.0 -81.1-140.9 162.4 10.3 -3.5 -39.2 111 184 A P E -F 91 0C 24 0, 0.0 -20,-0.2 0, 0.0 28,-0.1 -0.340 43.3-127.3 -59.4 147.3 8.8 -1.3 -36.5 112 185 A Q S S+ 0 0 82 -22,-2.2 20,-0.4 1,-0.1 2,-0.3 0.706 81.7 17.3 -73.9 -19.5 8.9 2.3 -37.7 113 186 A S - 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