==== 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 23-MAY-08 3D8R . COMPND 2 MOLECULE: UROPORPHYRINOGEN-III SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.L.SCHUBERT . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 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 . 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 0 1 0 1 3 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 3 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 T 0 0 135 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 159.1 14.0 26.9 3.9 2 1 A M - 0 0 59 21,-0.3 23,-3.2 176,-0.1 2,-0.5 -0.487 360.0-134.4 -75.1 145.1 10.4 27.6 2.8 3 2 A R E -a 25 0A 111 21,-0.2 175,-2.4 -2,-0.2 176,-1.6 -0.879 14.2-164.8-105.8 129.1 7.9 24.7 2.9 4 3 A I E -ab 26 179A 0 21,-2.7 23,-2.6 -2,-0.5 2,-0.3 -0.972 10.3-150.6-113.3 118.9 5.5 24.1 0.0 5 4 A A E -ab 27 180A 0 174,-3.0 176,-3.3 -2,-0.5 2,-0.5 -0.680 6.4-149.2 -84.0 141.3 2.6 21.7 0.7 6 5 A Y E -ab 28 181A 5 21,-2.2 23,-2.6 -2,-0.3 176,-0.2 -0.963 11.2-170.8-114.9 123.5 1.3 19.7 -2.2 7 6 A A + 0 0 0 174,-2.7 24,-1.3 -2,-0.5 25,-0.3 0.439 50.9 112.4 -93.4 -0.4 -2.4 18.9 -2.1 8 7 A G - 0 0 0 173,-0.3 -2,-0.1 22,-0.2 21,-0.1 -0.287 58.2-149.8 -77.5 159.7 -2.3 16.5 -5.1 9 8 A L S S+ 0 0 34 21,-0.1 3,-0.3 20,-0.1 2,-0.2 0.816 81.1 41.7 -93.8 -38.0 -2.8 12.8 -5.2 10 9 A R S S+ 0 0 75 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.591 101.2 37.3-108.3 169.4 -0.5 12.0 -8.1 11 10 A R > + 0 0 162 -2,-0.2 4,-2.7 1,-0.1 -1,-0.2 0.721 67.6 142.9 61.3 26.0 2.9 13.2 -9.1 12 11 A K H > S+ 0 0 60 -3,-0.3 4,-2.1 2,-0.2 5,-0.1 0.859 71.5 46.6 -59.2 -39.9 4.0 13.3 -5.5 13 12 A E H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.850 111.8 50.4 -77.9 -34.8 7.6 12.2 -6.3 14 13 A E H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.925 110.2 50.7 -63.2 -49.4 7.9 14.6 -9.2 15 14 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.934 110.6 50.0 -52.0 -49.9 6.7 17.4 -7.0 16 15 A K H X S+ 0 0 59 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.912 111.2 47.9 -56.0 -47.7 9.4 16.4 -4.3 17 16 A A H X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.898 113.6 46.7 -62.8 -43.6 12.2 16.3 -6.9 18 17 A L H X S+ 0 0 32 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.903 113.1 49.2 -65.4 -42.6 11.3 19.7 -8.4 19 18 A A H X>S+ 0 0 0 -4,-2.6 5,-3.0 -5,-0.2 4,-0.6 0.932 112.2 47.2 -64.5 -45.5 10.9 21.3 -4.9 20 19 A E H ><5S+ 0 0 125 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.893 110.6 52.8 -63.3 -40.2 14.3 20.0 -3.7 21 20 A K H 3<5S+ 0 0 192 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.8 46.4 -62.1 -37.0 16.0 21.1 -6.9 22 21 A L H 3<5S- 0 0 30 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.440 123.2-103.4 -91.2 -2.0 14.7 24.6 -6.5 23 22 A G T <<5S+ 0 0 43 -3,-0.8 -21,-0.3 -4,-0.6 2,-0.3 0.739 77.5 124.5 91.5 26.4 15.6 24.8 -2.9 24 23 A F < - 0 0 15 -5,-3.0 -1,-0.3 -6,-0.1 -21,-0.2 -0.791 63.0-116.3-110.5 158.2 12.2 24.3 -1.1 25 24 A T E -a 3 0A 50 -23,-3.2 -21,-2.7 -2,-0.3 2,-0.5 -0.851 32.7-145.1 -89.1 117.2 11.1 21.8 1.5 26 25 A P E -a 4 0A 24 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.737 17.7-175.5 -85.1 128.9 8.3 19.6 -0.0 27 26 A L E -a 5 0A 55 -23,-2.6 -21,-2.2 -2,-0.5 2,-0.6 -0.949 16.5-140.1-121.1 145.3 5.5 18.5 2.2 28 27 A L E +a 6 0A 53 -2,-0.4 -21,-0.2 -23,-0.2 -23,-0.1 -0.915 30.3 158.5-113.0 118.2 2.7 16.1 1.1 29 28 A F - 0 0 43 -23,-2.6 2,-0.1 -2,-0.6 -20,-0.1 -0.648 19.1-169.4-136.5 77.9 -0.8 16.7 2.2 30 29 A P - 0 0 29 0, 0.0 -22,-0.2 0, 0.0 138,-0.1 -0.401 11.7-166.6 -68.8 145.1 -3.3 15.0 -0.2 31 30 A V + 0 0 0 -24,-1.3 130,-2.5 -2,-0.1 2,-0.4 0.418 67.0 77.5-110.9 -5.3 -7.0 15.9 0.2 32 31 A Q E S-E 160 0B 16 -25,-0.3 2,-0.1 128,-0.3 127,-0.1 -0.879 75.0-134.8-104.2 139.8 -8.3 13.1 -1.9 33 32 A A E - 0 0 25 126,-2.8 126,-0.1 -2,-0.4 128,-0.1 -0.435 21.3-117.2 -79.2 162.8 -8.6 9.5 -0.7 34 33 A T E S+ 0 0 119 -2,-0.1 2,-0.2 124,-0.1 -1,-0.1 0.834 91.3 87.7 -68.6 -33.1 -7.5 6.5 -2.8 35 34 A E E - 0 0 130 123,-0.1 124,-2.5 125,-0.1 -2,-0.2 -0.481 66.6-154.1 -77.5 142.0 -11.0 5.1 -2.9 36 35 A K E -E 158 0B 47 122,-0.2 122,-0.2 -2,-0.2 -2,-0.1 -0.665 8.8-160.9-112.4 160.2 -13.4 6.3 -5.6 37 36 A V E -E 157 0B 49 120,-2.4 120,-2.5 -2,-0.2 2,-0.0 -0.932 37.0 -80.4-136.0 161.5 -17.2 6.6 -6.1 38 37 A P E -E 156 0B 87 0, 0.0 118,-0.3 0, 0.0 3,-0.1 -0.306 35.8-128.4 -61.6 141.1 -19.5 6.9 -9.2 39 38 A V > - 0 0 15 116,-2.4 3,-0.9 115,-0.2 4,-0.5 -0.831 13.0-152.4 -82.4 121.3 -19.9 10.3 -10.8 40 39 A P T > S+ 0 0 82 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.817 94.9 61.2 -69.2 -24.1 -23.6 10.9 -11.0 41 40 A E T 3> S+ 0 0 105 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.650 85.2 80.3 -69.9 -17.3 -23.1 13.1 -14.1 42 41 A Y H <> S+ 0 0 21 -3,-0.9 4,-2.7 1,-0.2 3,-0.3 0.905 82.7 60.0 -56.2 -46.6 -21.6 10.1 -15.9 43 42 A R H <> S+ 0 0 132 -3,-0.6 4,-2.1 -4,-0.5 -1,-0.2 0.909 107.7 46.7 -51.7 -41.1 -25.0 8.7 -16.7 44 43 A D H > S+ 0 0 110 -4,-0.5 4,-1.8 -3,-0.3 -1,-0.3 0.830 109.3 53.6 -69.2 -33.4 -25.7 11.9 -18.6 45 44 A Q H X S+ 0 0 43 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.889 109.2 48.1 -67.9 -40.3 -22.3 11.8 -20.4 46 45 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.937 108.5 55.6 -66.2 -43.2 -22.9 8.3 -21.7 47 46 A R H < S+ 0 0 109 -4,-2.1 4,-0.5 -5,-0.3 -2,-0.2 0.894 107.7 48.9 -50.8 -43.8 -26.4 9.5 -22.8 48 47 A E H >< S+ 0 0 85 -4,-1.8 3,-1.0 1,-0.2 4,-0.3 0.870 107.4 54.6 -65.8 -38.6 -24.6 12.2 -24.8 49 48 A L H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.906 101.1 59.8 -58.8 -41.0 -22.2 9.6 -26.3 50 49 A A T 3< S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.690 93.6 67.3 -63.4 -17.3 -25.2 7.6 -27.5 51 50 A Q T < S- 0 0 168 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.606 120.3 -86.7 -75.0 -17.1 -26.3 10.6 -29.6 52 51 A G < - 0 0 39 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.2 -0.032 42.4-154.0 115.3 137.4 -23.3 10.3 -31.9 53 52 A V - 0 0 13 28,-0.4 74,-0.1 1,-0.1 3,-0.1 -0.967 16.8-142.7-137.7 156.5 -19.7 11.5 -31.8 54 53 A D S S+ 0 0 93 72,-1.7 32,-2.7 -2,-0.3 2,-0.4 0.845 88.5 25.2 -82.1 -39.1 -17.1 12.3 -34.5 55 54 A L E -fg 86 127C 0 71,-2.0 73,-3.1 30,-0.2 2,-0.4 -0.984 62.6-169.1-131.9 136.7 -14.1 11.1 -32.6 56 55 A F E -fg 87 128C 0 30,-3.1 32,-2.4 -2,-0.4 2,-0.5 -0.998 4.2-165.2-126.9 132.0 -13.7 8.5 -29.8 57 56 A L E -fg 88 129C 0 71,-2.9 73,-2.9 -2,-0.4 2,-0.4 -0.969 2.9-161.6-120.0 120.3 -10.6 8.0 -27.8 58 57 A A E +f 89 0C 0 30,-2.8 32,-2.8 -2,-0.5 33,-0.2 -0.842 10.4 178.2 -97.0 133.3 -10.1 4.8 -25.6 59 58 A T + 0 0 10 -2,-0.4 2,-0.3 71,-0.3 35,-0.3 0.762 64.2 17.2-105.8 -33.8 -7.4 5.0 -22.9 60 59 A T > - 0 0 40 33,-0.1 4,-1.7 34,-0.1 -1,-0.3 -0.959 60.5-131.4-137.9 156.5 -7.6 1.6 -21.1 61 60 A G H > S+ 0 0 4 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.908 113.0 51.1 -70.6 -44.1 -9.1 -1.9 -21.9 62 61 A V H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 110.6 50.4 -53.6 -44.8 -10.7 -2.0 -18.4 63 62 A G H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.846 108.1 51.0 -66.7 -38.0 -12.2 1.4 -19.2 64 63 A V H X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.936 112.4 46.8 -61.8 -49.8 -13.6 0.4 -22.6 65 64 A R H X S+ 0 0 103 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.907 112.5 50.8 -59.1 -43.2 -15.3 -2.7 -21.0 66 65 A D H X S+ 0 0 44 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.893 110.1 49.5 -61.8 -40.7 -16.7 -0.6 -18.2 67 66 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.923 110.3 49.5 -64.0 -45.7 -18.1 2.0 -20.7 68 67 A L H X S+ 0 0 29 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.915 111.2 50.5 -62.2 -39.4 -19.8 -0.7 -22.8 69 68 A E H X S+ 0 0 109 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.867 105.8 55.4 -66.5 -38.1 -21.3 -2.2 -19.6 70 69 A A H X S+ 0 0 17 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.860 102.7 57.7 -57.2 -41.4 -22.6 1.3 -18.5 71 70 A G H <>S+ 0 0 2 -4,-1.9 5,-3.0 2,-0.2 4,-0.5 0.908 107.4 47.8 -53.4 -44.8 -24.4 1.4 -21.9 72 71 A K H ><5S+ 0 0 159 -4,-1.4 3,-0.8 1,-0.2 -2,-0.2 0.904 109.3 51.3 -64.3 -44.0 -26.2 -1.8 -20.9 73 72 A A H 3<5S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.764 117.3 42.1 -63.0 -26.2 -27.1 -0.5 -17.4 74 73 A L T 3<5S- 0 0 22 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.403 109.7-117.1-103.6 -2.5 -28.6 2.6 -19.1 75 74 A G T < 5 + 0 0 73 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.821 66.6 142.1 70.3 31.4 -30.3 1.0 -22.1 76 75 A L < - 0 0 42 -5,-3.0 2,-0.8 -6,-0.2 -1,-0.2 -0.887 52.5-135.0-115.6 133.8 -28.1 2.8 -24.6 77 76 A D + 0 0 102 -2,-0.4 -9,-0.0 1,-0.2 -5,-0.0 -0.741 34.0 160.7 -84.7 112.9 -26.6 1.6 -27.9 78 77 A L > + 0 0 6 -2,-0.8 4,-2.5 2,-0.1 5,-0.2 0.726 66.1 66.4-101.2 -29.7 -23.0 2.7 -27.8 79 78 A E H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.879 98.1 56.2 -61.4 -39.7 -21.7 0.3 -30.5 80 79 A G H > S+ 0 0 27 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.964 114.1 36.0 -50.5 -64.4 -23.8 2.1 -33.2 81 80 A P H > S+ 0 0 14 0, 0.0 4,-0.9 0, 0.0 -28,-0.4 0.861 117.5 53.4 -60.9 -38.7 -22.4 5.6 -32.5 82 81 A L H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.831 103.3 56.6 -68.0 -31.4 -18.9 4.2 -31.9 83 82 A A H < S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.800 110.2 45.7 -68.9 -28.1 -18.9 2.3 -35.2 84 83 A K H < S+ 0 0 184 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.624 100.4 88.4 -88.2 -15.5 -19.5 5.5 -37.0 85 84 A A S < S- 0 0 7 -4,-0.9 2,-0.4 -3,-0.2 -30,-0.2 -0.457 86.8-108.8 -82.6 156.2 -16.8 7.5 -35.0 86 85 A F E -f 55 0C 68 -32,-2.7 -30,-3.1 -2,-0.1 2,-0.4 -0.720 46.9-151.0 -76.1 127.1 -13.1 7.8 -35.8 87 86 A R E +f 56 0C 35 -2,-0.4 19,-3.4 -32,-0.2 20,-0.8 -0.904 21.9 178.3-116.9 135.5 -11.5 5.7 -33.1 88 87 A L E -fh 57 107C 0 -32,-2.4 -30,-2.8 -2,-0.4 2,-0.4 -0.943 12.4-154.5-125.4 151.1 -8.1 5.9 -31.4 89 88 A A E -fh 58 108C 0 18,-1.9 20,-2.8 -2,-0.3 -30,-0.2 -0.992 13.8-144.4-125.5 135.1 -6.6 3.8 -28.6 90 89 A R S S- 0 0 43 -32,-2.8 21,-2.5 -2,-0.4 22,-0.4 0.896 79.5 -15.0 -60.6 -44.2 -3.9 5.0 -26.2 91 90 A G S > S- 0 0 10 20,-0.2 4,-2.2 19,-0.2 5,-0.1 -0.804 84.3 -73.9-148.3-172.0 -2.2 1.6 -26.1 92 91 A A H > S+ 0 0 61 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.821 121.7 55.9 -62.8 -38.4 -2.5 -2.1 -26.9 93 92 A K H > S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 111.2 43.5 -62.9 -46.6 -4.9 -2.9 -24.0 94 93 A A H > S+ 0 0 1 -35,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.933 113.5 52.5 -59.8 -47.5 -7.5 -0.3 -25.1 95 94 A A H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.910 108.9 50.3 -55.9 -44.0 -7.0 -1.4 -28.8 96 95 A R H X S+ 0 0 130 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.885 109.0 50.2 -64.5 -43.3 -7.8 -5.1 -27.7 97 96 A A H X S+ 0 0 2 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.870 110.6 51.1 -62.4 -37.6 -11.0 -4.1 -25.8 98 97 A L H ><>S+ 0 0 1 -4,-2.0 5,-2.8 2,-0.2 3,-0.6 0.915 108.8 50.6 -65.3 -44.4 -12.1 -2.2 -28.9 99 98 A K H ><5S+ 0 0 133 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.889 102.9 60.4 -58.9 -41.5 -11.5 -5.2 -31.2 100 99 A E H 3<5S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.813 108.0 45.6 -53.6 -33.9 -13.5 -7.4 -28.8 101 100 A A T <<5S- 0 0 18 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.345 122.1-108.5 -91.3 0.4 -16.4 -5.2 -29.5 102 101 A G T < 5S+ 0 0 58 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.765 89.6 114.0 78.1 27.2 -15.8 -5.2 -33.3 103 102 A L < - 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0 0 3 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.948 49.9-144.5-109.6 129.6 -8.8 33.3 -2.1 228 227 A K - 0 0 174 -2,-0.5 -17,-0.4 -3,-0.1 -9,-0.0 -0.835 26.4-128.4 -88.6 112.2 -6.5 35.3 -4.3 229 228 A P - 0 0 30 0, 0.0 -17,-0.2 0, 0.0 3,-0.2 -0.333 6.9-148.0 -58.7 140.4 -3.9 32.9 -5.7 230 229 A F S S+ 0 0 63 -19,-2.9 2,-0.3 1,-0.3 -18,-0.2 0.852 82.4 6.8 -75.7 -36.7 -0.4 34.1 -5.2 231 230 A Y E -d 212 0A 66 -20,-1.2 -18,-2.3 2,-0.0 2,-0.5 -0.983 64.1-163.8-148.9 135.8 0.8 32.4 -8.5 232 231 A V E -d 213 0A 37 -2,-0.3 2,-0.6 -20,-0.2 -18,-0.2 -0.981 7.4-155.5-123.3 123.9 -1.0 30.6 -11.3 233 232 A D E -d 214 0A 2 -20,-2.9 -18,-3.2 -2,-0.5 3,-0.2 -0.852 10.1-178.2 -95.3 125.4 0.7 28.3 -13.8 234 233 A E S S+ 0 0 122 -2,-0.6 -18,-0.2 -20,-0.2 -1,-0.1 0.582 72.5 72.7 -98.2 -8.4 -1.2 28.0 -17.1 235 234 A T S S- 0 0 67 2,-0.2 -1,-0.2 -20,-0.1 3,-0.1 0.610 96.9-131.2 -76.3 -13.5 1.1 25.6 -18.9 236 235 A E + 0 0 87 1,-0.2 2,-0.5 -3,-0.2 -98,-0.1 0.796 64.2 131.2 60.5 33.4 -0.1 22.8 -16.6 237 236 A R > - 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