==== 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 LYASE 26-SEP-02 1MVL . COMPND 2 MOLECULE: PPC DECARBOXYLASE ATHAL3A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.STEINBACHER,P.HERNANDEZ-ACOSTA,B.BIESELER,M.BLAESSE,R.HUBE . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 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 . 1 0.6 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 2 0 1 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 19 A K 0 0 152 0, 0.0 27,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 116.9 37.3 1.1 -14.2 2 20 A P - 0 0 13 0, 0.0 27,-2.7 0, 0.0 2,-0.7 -0.206 360.0-126.3 -57.7 143.3 39.1 4.1 -12.7 3 21 A R E -a 29 0A 112 25,-0.2 77,-2.8 75,-0.2 78,-1.4 -0.838 29.3-169.8 -95.9 111.0 39.8 7.2 -14.9 4 22 A V E -ab 30 81A 0 25,-3.3 27,-1.9 -2,-0.7 2,-0.6 -0.912 12.7-158.8-111.4 124.3 43.5 8.0 -14.8 5 23 A L E -ab 31 82A 0 76,-2.6 78,-2.7 -2,-0.5 2,-0.4 -0.884 13.2-166.3 -98.5 118.5 44.9 11.2 -16.2 6 24 A L E -ab 32 83A 0 25,-2.8 27,-2.4 -2,-0.6 2,-0.4 -0.903 7.3-169.5-107.4 135.9 48.6 10.8 -16.9 7 25 A A E -ab 33 84A 0 76,-2.9 78,-2.7 -2,-0.4 2,-0.4 -0.967 12.5-160.5-131.6 147.5 50.7 13.9 -17.6 8 26 A A E -a 34 0A 0 25,-2.3 27,-1.4 -2,-0.4 30,-0.2 -0.972 9.0-175.4-123.8 137.3 54.2 14.6 -18.9 9 27 A S - 0 0 0 77,-1.7 2,-2.5 -2,-0.4 5,-0.1 -0.640 51.2 -59.9-119.1 179.3 56.2 17.8 -18.4 10 28 A G S S+ 0 0 27 -2,-0.2 2,-0.3 3,-0.1 79,-0.1 -0.223 84.9 118.5 -64.5 53.7 59.6 18.9 -19.8 11 29 A S S > S- 0 0 11 -2,-2.5 3,-2.1 75,-0.1 4,-0.2 -0.835 72.4-119.9-112.2 154.2 62.0 16.3 -18.4 12 30 A V G > S+ 0 0 106 -2,-0.3 3,-2.2 1,-0.3 4,-0.1 0.855 110.1 73.6 -59.9 -29.6 64.2 13.9 -20.5 13 31 A A G > S+ 0 0 11 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.598 70.6 86.5 -59.7 -10.6 62.3 11.1 -18.6 14 32 A A G X + 0 0 0 -3,-2.1 3,-1.9 1,-0.3 4,-0.4 0.720 69.2 78.6 -64.7 -13.4 59.3 11.9 -20.7 15 33 A I G < S+ 0 0 112 -3,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.784 93.3 50.8 -64.5 -19.9 60.8 9.5 -23.2 16 34 A K G <> S+ 0 0 98 -3,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.385 81.4 98.1 -94.5 -0.3 59.4 6.8 -20.9 17 35 A F H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.869 77.4 55.9 -60.9 -38.1 55.9 8.3 -20.9 18 36 A G H > S+ 0 0 0 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.940 109.1 47.0 -58.3 -46.7 54.6 6.0 -23.5 19 37 A N H > S+ 0 0 91 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 108.7 55.7 -61.6 -41.9 55.6 2.9 -21.5 20 38 A L H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.923 106.6 50.2 -56.9 -44.2 54.1 4.5 -18.4 21 39 A C H >X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-1.1 0.937 106.7 55.3 -60.1 -45.3 50.7 4.8 -20.2 22 40 A H H 3X S+ 0 0 93 -4,-2.1 4,-0.6 1,-0.3 -1,-0.2 0.873 101.3 58.9 -55.0 -39.5 51.0 1.1 -21.2 23 41 A C H 3< S+ 0 0 38 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.805 113.2 38.6 -60.3 -29.2 51.4 0.1 -17.5 24 42 A F H - 0 0 8 -27,-1.4 4,-0.9 -2,-0.3 3,-0.3 -0.590 35.2-107.0 -92.7 166.0 53.2 20.3 -22.0 36 54 A K T >4 S+ 0 0 165 1,-0.2 3,-1.1 -2,-0.2 4,-0.2 0.941 119.7 52.2 -59.2 -47.0 54.9 21.8 -25.1 37 55 A S G >4 S+ 0 0 65 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.807 98.3 63.8 -61.1 -30.3 58.3 21.1 -23.7 38 56 A S G >> S+ 0 0 0 -3,-0.3 3,-1.7 1,-0.3 4,-1.6 0.812 89.0 70.7 -65.0 -26.7 57.6 17.5 -23.0 39 57 A L G << S+ 0 0 72 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.621 84.5 68.7 -65.0 -13.2 57.2 17.0 -26.8 40 58 A H G <4 S+ 0 0 156 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.792 115.3 25.5 -72.0 -27.8 61.0 17.5 -27.1 41 59 A F T <4 S+ 0 0 76 -3,-1.7 2,-0.4 -4,-0.4 -2,-0.2 0.587 105.9 83.5-112.8 -14.8 61.5 14.1 -25.4 42 60 A L < - 0 0 15 -4,-1.6 2,-0.6 -26,-0.1 -27,-0.2 -0.773 58.5-152.1 -98.8 136.3 58.3 12.1 -26.0 43 61 A D > - 0 0 94 -2,-0.4 3,-2.3 -28,-0.2 4,-0.3 -0.928 8.9-151.0-105.0 115.7 57.6 10.1 -29.2 44 62 A K G > S+ 0 0 133 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.768 93.1 65.5 -56.6 -29.4 53.9 9.9 -29.7 45 63 A L G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.620 90.1 67.2 -71.1 -9.4 54.2 6.5 -31.5 46 64 A S G < S+ 0 0 41 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.578 84.6 94.5 -84.7 -9.6 55.4 5.0 -28.1 47 65 A L S < S- 0 0 18 -3,-1.4 -29,-0.1 -4,-0.3 -28,-0.1 -0.445 91.5 -92.6 -82.5 155.5 51.9 5.5 -26.6 48 66 A P > - 0 0 7 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.401 35.0-125.4 -60.4 143.7 49.2 2.9 -26.5 49 67 A Q T 3 S+ 0 0 195 1,-0.2 -2,-0.1 -4,-0.1 -3,-0.0 0.857 107.5 57.7 -60.3 -34.8 46.9 3.3 -29.6 50 68 A E T 3 S+ 0 0 118 2,-0.1 2,-0.6 -19,-0.0 -1,-0.2 0.551 85.3 98.1 -74.7 -9.7 43.8 3.6 -27.4 51 69 A V < - 0 0 14 -3,-1.3 2,-0.3 -20,-0.1 -20,-0.2 -0.730 66.7-142.3 -89.9 119.5 45.1 6.6 -25.4 52 70 A T E -c 31 0A 76 -2,-0.6 -20,-2.7 -22,-0.6 2,-0.5 -0.603 15.1-148.3 -77.1 132.6 44.0 10.1 -26.4 53 71 A L E -c 32 0A 30 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.920 10.6-161.6-106.4 124.0 46.8 12.7 -26.1 54 72 A Y E +c 33 0A 35 -22,-3.1 -20,-2.0 -2,-0.5 2,-0.2 -0.889 10.2 178.5-110.4 137.2 45.8 16.2 -25.3 55 73 A T >> - 0 0 32 -2,-0.4 3,-0.9 -22,-0.2 4,-0.5 -0.683 49.0 -87.8-123.4 177.5 48.0 19.3 -25.8 56 74 A D T >4 S+ 0 0 51 1,-0.3 3,-1.8 -22,-0.3 4,-0.5 0.897 124.4 60.2 -56.0 -40.8 47.6 23.0 -25.2 57 75 A E T >> S+ 0 0 122 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.839 90.7 69.4 -59.1 -32.6 46.0 23.4 -28.7 58 76 A D H X> S+ 0 0 47 -3,-0.9 4,-1.7 1,-0.3 3,-0.6 0.746 83.1 72.3 -57.9 -23.7 43.2 21.0 -27.7 59 77 A E H S- 0 0 143 1,-0.0 3,-2.0 0, 0.0 -1,-0.5 -0.941 95.5 -65.1-145.9 165.5 32.3 30.3 -28.0 66 84 A I T 3 S+ 0 0 151 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.189 118.0 30.5 -52.1 142.0 30.6 31.0 -24.6 67 85 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -3,-0.0 3,-0.1 -0.035 89.4 121.4 97.2 -31.4 28.9 27.9 -23.2 68 86 A D S < S- 0 0 67 -3,-2.0 -1,-0.3 1,-0.1 2,-0.1 -0.183 74.3 -90.4 -63.1 159.3 31.2 25.4 -24.8 69 87 A P - 0 0 61 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.465 32.1-136.3 -72.4 139.3 33.1 22.9 -22.6 70 88 A V >> - 0 0 49 1,-0.1 4,-2.3 -2,-0.1 3,-0.7 -0.892 13.7-141.4 -97.6 120.6 36.5 24.1 -21.4 71 89 A L H 3> S+ 0 0 14 -2,-0.6 4,-2.6 -12,-0.4 5,-0.3 0.864 96.5 51.5 -52.9 -45.8 38.9 21.1 -21.7 72 90 A H H 3> S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 113.0 47.6 -64.1 -31.0 41.0 21.6 -18.5 73 91 A I H <> S+ 0 0 49 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.909 112.4 49.0 -71.5 -42.3 37.7 21.7 -16.5 74 92 A E H X S+ 0 0 75 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.878 112.6 47.1 -65.8 -37.8 36.3 18.6 -18.3 75 93 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.893 110.0 53.2 -71.3 -37.8 39.5 16.6 -17.7 76 94 A R H < S+ 0 0 44 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.908 114.2 41.9 -62.6 -39.9 39.6 17.6 -14.1 77 95 A R H < S+ 0 0 158 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 114.6 51.8 -72.4 -41.0 36.0 16.5 -13.5 78 96 A W H < S+ 0 0 24 -4,-2.3 -2,-0.2 -5,-0.2 -75,-0.2 0.882 94.0 88.5 -62.3 -41.4 36.5 13.3 -15.6 79 97 A A < - 0 0 0 -4,-2.5 -75,-0.2 1,-0.2 3,-0.1 -0.328 49.0-172.7 -68.1 138.6 39.7 12.2 -13.7 80 98 A D S S+ 0 0 54 -77,-2.8 2,-0.3 1,-0.4 -76,-0.2 0.685 84.6 7.3 -92.4 -27.3 39.6 10.0 -10.6 81 99 A V E -b 4 0A 1 -78,-1.4 -76,-2.6 34,-0.1 2,-0.4 -0.995 64.4-147.0-153.5 148.6 43.3 10.6 -10.2 82 100 A L E -bd 5 117A 0 34,-1.9 36,-2.9 -2,-0.3 2,-0.5 -0.975 13.0-172.5-119.6 131.4 46.1 12.7 -11.8 83 101 A V E -bd 6 118A 0 -78,-2.7 -76,-2.9 -2,-0.4 2,-0.7 -0.992 7.1-162.8-125.4 124.1 49.6 11.4 -12.1 84 102 A I E -bd 7 119A 0 34,-2.7 36,-3.0 -2,-0.5 3,-0.3 -0.923 15.7-178.2-108.9 108.9 52.4 13.8 -13.3 85 103 A A E S+ 0 0 0 -78,-2.7 2,-0.1 -2,-0.7 -65,-0.1 -0.759 74.5 30.4-155.4 103.0 55.4 11.6 -14.4 86 104 A P E S- 0 0 0 0, 0.0 -77,-1.7 0, 0.0 2,-0.6 0.292 78.7-176.2 -78.8 150.0 57.7 13.3 -15.3 87 105 A L E - d 0 121A 0 33,-1.7 35,-2.2 -3,-0.3 2,-0.1 -0.956 18.6-148.6-105.8 117.5 57.2 16.4 -13.2 88 106 A S > - 0 0 11 -2,-0.6 4,-2.5 33,-0.2 5,-0.2 -0.431 23.9-112.0 -82.7 164.8 59.9 18.9 -14.2 89 107 A A H > S+ 0 0 29 33,-0.3 4,-2.1 1,-0.2 5,-0.1 0.862 118.6 52.9 -63.5 -35.2 61.4 21.5 -11.9 90 108 A N H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 111.6 42.0 -68.0 -46.0 59.7 24.2 -13.8 91 109 A T H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.882 111.5 57.1 -69.6 -33.4 56.2 22.7 -13.6 92 110 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.938 109.9 45.7 -58.3 -45.3 56.9 21.8 -9.9 93 111 A G H X S+ 0 0 17 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.877 111.6 50.8 -66.1 -39.5 57.6 25.6 -9.4 94 112 A K H X>S+ 0 0 24 -4,-2.3 5,-2.4 2,-0.2 4,-0.5 0.868 109.5 50.6 -67.7 -36.8 54.5 26.6 -11.3 95 113 A I H ><5S+ 0 0 12 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.957 111.6 47.4 -63.4 -47.5 52.3 24.3 -9.3 96 114 A A H 3<5S+ 0 0 37 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.788 112.2 52.0 -64.2 -26.3 53.8 25.7 -6.1 97 115 A G H 3<5S- 0 0 49 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.516 108.8-124.5 -87.4 -3.7 53.2 29.2 -7.5 98 116 A G T <<5 + 0 0 36 -3,-1.5 -3,-0.2 -4,-0.5 2,-0.2 0.780 59.9 151.4 66.4 25.9 49.5 28.5 -8.3 99 117 A L < - 0 0 102 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.2 -0.504 27.9-173.6 -89.4 157.5 50.2 29.5 -11.9 100 118 A C + 0 0 61 -2,-0.2 3,-0.1 -3,-0.1 -5,-0.0 -0.727 27.2 140.0-155.4 103.0 48.4 28.2 -15.0 101 119 A D S S+ 0 0 113 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.207 70.2 35.4-126.6 12.3 49.5 29.1 -18.5 102 120 A N S > S- 0 0 19 1,-0.1 4,-2.3 -67,-0.0 5,-0.2 -0.943 93.8 -87.7-155.0 172.4 48.9 25.7 -20.2 103 121 A L H > S+ 0 0 0 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.919 121.5 47.8 -53.0 -49.9 46.6 22.7 -20.2 104 122 A L H > S+ 0 0 0 1,-0.2 4,-2.2 -70,-0.2 -1,-0.2 0.960 115.5 42.1 -59.6 -53.6 48.5 20.8 -17.5 105 123 A T H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.792 111.8 56.3 -68.2 -24.5 48.9 23.7 -15.1 106 124 A C H X S+ 0 0 20 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.920 107.2 49.2 -70.0 -41.1 45.3 24.8 -15.7 107 125 A I H >< S+ 0 0 0 -4,-2.2 3,-0.5 -5,-0.2 4,-0.2 0.943 114.4 46.1 -59.7 -46.0 44.0 21.3 -14.7 108 126 A I H >< S+ 0 0 9 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.888 109.1 53.0 -65.7 -40.2 46.2 21.5 -11.6 109 127 A R H 3< S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.694 112.4 47.3 -68.3 -18.8 45.1 25.1 -10.7 110 128 A A T << S+ 0 0 36 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.396 89.9 131.6 -98.8 1.9 41.5 23.8 -10.9 111 129 A W < - 0 0 19 -3,-1.3 2,-0.7 -4,-0.2 -3,-0.1 -0.232 49.9-151.2 -64.8 141.2 42.2 20.8 -8.8 112 130 A D > - 0 0 75 -36,-0.1 3,-2.5 1,-0.1 -1,-0.1 -0.959 14.7-147.4-106.7 109.7 40.1 19.7 -5.9 113 131 A Y T 3 S+ 0 0 73 -2,-0.7 4,-0.1 1,-0.3 -1,-0.1 0.404 87.3 85.4 -66.8 7.6 42.6 17.9 -3.6 114 132 A T T 3 S+ 0 0 109 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.774 85.1 72.0 -72.8 -25.1 39.9 15.5 -2.4 115 133 A K S < S- 0 0 37 -3,-2.5 -34,-0.1 1,-0.1 -35,-0.1 -0.749 101.5-105.3 -90.5 136.9 41.0 13.7 -5.5 116 134 A P - 0 0 18 0, 0.0 -34,-1.9 0, 0.0 2,-0.4 -0.296 34.7-173.3 -62.8 138.5 44.5 12.0 -5.4 117 135 A L E -d 82 0A 1 27,-0.3 29,-2.8 -36,-0.2 2,-0.4 -0.973 3.8-169.9-135.9 117.9 47.3 13.7 -7.3 118 136 A F E -de 83 146A 3 -36,-2.9 -34,-2.7 -2,-0.4 2,-0.4 -0.865 1.9-163.8-110.8 146.2 50.7 11.9 -7.6 119 137 A V E -de 84 147A 0 27,-2.4 29,-2.9 -2,-0.4 -34,-0.2 -0.984 12.4-165.5-131.6 139.7 53.9 13.4 -8.9 120 138 A A E - 0 0 0 -36,-3.0 -33,-1.7 -2,-0.4 37,-0.1 -0.865 23.7-148.5-119.4 91.7 57.1 11.7 -10.0 121 139 A P E -d 87 0A 0 0, 0.0 37,-0.4 0, 0.0 2,-0.3 -0.280 16.1-175.5 -63.1 146.0 59.8 14.4 -10.2 122 140 A A + 0 0 4 -35,-2.2 2,-0.3 35,-0.1 -33,-0.3 -0.901 23.2 125.8-146.9 113.0 62.5 13.9 -12.8 123 141 A M - 0 0 21 32,-2.4 -112,-0.1 -2,-0.3 -35,-0.0 -0.984 61.0 -75.5-161.4 161.8 65.5 16.3 -13.0 124 142 A N > - 0 0 109 -2,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.232 49.5-108.9 -60.7 154.2 69.2 16.4 -13.1 125 143 A T H > S+ 0 0 56 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.856 117.7 59.1 -52.6 -39.7 70.9 15.9 -9.7 126 144 A L H > S+ 0 0 136 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.904 110.4 40.9 -61.8 -42.8 72.0 19.6 -9.6 127 145 A M H 4 S+ 0 0 111 -3,-0.5 6,-0.4 2,-0.2 3,-0.3 0.889 113.4 55.2 -71.0 -38.6 68.4 20.7 -9.8 128 146 A W H < S+ 0 0 45 -4,-2.6 -2,-0.2 26,-0.2 6,-0.2 0.932 112.0 42.6 -59.2 -44.4 67.3 18.0 -7.4 129 147 A N H < S+ 0 0 103 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.643 90.4 108.4 -76.0 -16.5 69.8 19.1 -4.7 130 148 A N S >X S- 0 0 73 -4,-0.8 3,-1.8 -3,-0.3 4,-0.6 -0.360 83.5-113.0 -62.1 141.9 69.0 22.8 -5.3 131 149 A P H 3> S+ 0 0 78 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.721 109.2 66.0 -49.7 -29.6 67.1 24.4 -2.3 132 150 A F H 3> S+ 0 0 102 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.786 90.4 65.8 -69.8 -22.8 63.9 25.0 -4.3 133 151 A T H <> S+ 0 0 7 -3,-1.8 4,-2.7 -6,-0.4 5,-0.3 0.976 106.4 39.7 -61.3 -55.2 63.2 21.3 -4.7 134 152 A E H X S+ 0 0 136 -4,-0.6 4,-2.0 -6,-0.2 -1,-0.2 0.918 117.4 52.1 -60.8 -40.6 62.7 20.7 -1.0 135 153 A R H X S+ 0 0 154 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.932 114.4 39.2 -63.4 -47.0 60.8 24.0 -0.7 136 154 A H H X S+ 0 0 45 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.906 114.7 52.4 -71.6 -40.1 58.3 23.3 -3.5 137 155 A L H X S+ 0 0 11 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.880 107.5 53.9 -63.2 -33.1 57.9 19.6 -2.7 138 156 A L H X S+ 0 0 82 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.929 108.6 48.9 -65.0 -43.9 57.1 20.6 0.9 139 157 A S H X S+ 0 0 50 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.904 110.7 50.1 -62.5 -39.6 54.4 22.9 -0.4 140 158 A L H X>S+ 0 0 2 -4,-2.3 5,-2.1 1,-0.2 4,-0.9 0.891 107.7 54.5 -65.7 -39.1 53.0 20.1 -2.6 141 159 A D H ><5S+ 0 0 86 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.929 104.3 53.9 -58.4 -46.2 52.9 17.8 0.4 142 160 A E H 3<5S+ 0 0 164 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.4 55.7 -58.9 -32.5 50.9 20.3 2.4 143 161 A L H 3<5S- 0 0 77 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.719 124.3-104.3 -71.9 -23.5 48.3 20.4 -0.4 144 162 A G T <<5 + 0 0 48 -3,-1.1 -27,-0.3 -4,-0.9 -3,-0.2 0.445 69.4 148.4 112.7 1.9 47.9 16.6 -0.2 145 163 A I < - 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