==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-NOV-99 1DBT . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.C.APPLEBY,C.L.KINSLAND,T.P.BEGLEY,S.E.EALICK . 705 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 41 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 5 1 6 5 2 2 0 2 1 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 8 9 4 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 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 0 0 0 3 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 0 144 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.0 69.0 38.9 25.8 2 2 A K - 0 0 135 176,-0.1 2,-0.5 208,-0.0 208,-0.2 -0.943 360.0-135.6-128.2 150.0 69.9 41.3 28.6 3 3 A N - 0 0 48 206,-3.4 208,-0.3 -2,-0.3 205,-0.0 -0.926 6.1-159.4-109.6 124.0 72.3 44.3 28.9 4 4 A N S S+ 0 0 87 -2,-0.5 -1,-0.1 206,-0.1 230,-0.1 0.777 71.2 75.4 -68.0 -36.5 74.5 44.6 32.0 5 5 A L S S- 0 0 23 25,-0.0 206,-0.2 1,-0.0 2,-0.2 -0.715 82.7-125.7 -87.6 125.5 75.2 48.3 31.9 6 6 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 25,-0.5 -0.511 29.3-118.8 -66.5 132.9 72.4 50.7 33.0 7 7 A I E -a 212 0A 0 204,-3.1 206,-2.8 -2,-0.2 2,-0.6 -0.724 26.0-144.2 -79.3 111.5 71.8 53.2 30.1 8 8 A I E -ab 213 32A 0 23,-2.4 25,-2.6 -2,-0.8 2,-0.7 -0.703 8.6-136.4 -81.8 117.8 72.5 56.7 31.6 9 9 A A E - b 0 33A 4 204,-2.1 2,-1.8 -2,-0.6 209,-0.2 -0.633 9.9-153.7 -77.4 108.3 70.1 59.4 30.2 10 10 A L + 0 0 0 23,-2.7 2,-1.4 -2,-0.7 25,-0.5 -0.548 25.0 168.3 -85.4 72.9 72.3 62.4 29.3 11 11 A D + 0 0 33 -2,-1.8 2,-0.3 23,-0.1 -1,-0.1 -0.646 24.5 131.9 -91.6 77.5 69.6 65.0 29.7 12 12 A F - 0 0 27 -2,-1.4 -2,-0.0 1,-0.0 3,-0.0 -0.897 63.1-124.9-127.2 157.1 71.7 68.1 29.7 13 13 A A S S+ 0 0 22 -2,-0.3 2,-0.3 28,-0.1 3,-0.0 0.634 88.0 16.5 -78.1 -15.8 71.4 71.5 27.8 14 14 A S S > S- 0 0 26 1,-0.1 4,-1.8 27,-0.1 5,-0.1 -0.967 72.6-110.1-153.2 167.1 75.0 71.3 26.3 15 15 A A H > S+ 0 0 9 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.834 117.3 58.1 -66.1 -33.6 78.0 69.1 25.5 16 16 A E H > S+ 0 0 164 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.915 106.5 45.2 -62.7 -46.6 79.9 71.0 28.2 17 17 A E H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.901 114.2 51.5 -63.2 -41.7 77.4 70.0 31.0 18 18 A T H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.909 110.1 47.0 -61.2 -49.1 77.4 66.4 29.7 19 19 A L H < S+ 0 0 42 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.758 109.9 53.7 -67.8 -28.1 81.3 66.2 29.7 20 20 A A H >< S+ 0 0 71 -4,-1.5 3,-0.8 2,-0.2 -1,-0.2 0.903 110.6 46.6 -71.3 -44.0 81.5 67.6 33.2 21 21 A F H 3< S+ 0 0 25 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.837 112.1 51.0 -64.4 -41.3 79.0 65.0 34.5 22 22 A L T >< S+ 0 0 15 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.482 85.1 92.6 -77.4 -4.5 80.9 62.2 32.7 23 23 A A G X S+ 0 0 49 -3,-0.8 3,-1.3 -4,-0.3 -1,-0.2 0.886 83.0 49.4 -59.0 -45.4 84.3 63.3 34.2 24 24 A P G 3 S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.646 107.3 58.4 -70.3 -12.7 84.2 60.9 37.3 25 25 A F G X + 0 0 4 -3,-0.8 3,-1.4 1,-0.2 -2,-0.2 0.115 68.7 122.5-100.6 18.8 83.3 58.0 35.0 26 26 A Q T < S+ 0 0 116 -3,-1.3 -1,-0.2 1,-0.3 -3,-0.1 0.754 80.2 35.9 -52.6 -35.9 86.4 58.4 32.8 27 27 A Q T 3 S+ 0 0 182 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.408 100.0 101.3-100.7 0.9 87.7 54.8 33.4 28 28 A E S < S- 0 0 62 -3,-1.4 2,-0.3 1,-0.0 -3,-0.1 -0.605 77.6-117.2 -91.6 141.3 84.2 53.2 33.5 29 29 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 26,-0.1 -0.639 44.5-156.9 -73.4 131.9 82.6 51.3 30.6 30 30 A L - 0 0 16 24,-0.3 26,-3.1 -2,-0.3 2,-0.5 -0.940 33.1-170.2-126.4 145.3 79.5 53.3 29.6 31 31 A F E - c 0 56A 9 -25,-0.5 -23,-2.4 -2,-0.4 2,-0.3 -0.978 32.1-178.1-123.4 106.7 76.2 52.9 27.9 32 32 A V E -bc 8 57A 0 24,-2.9 26,-2.7 -2,-0.5 2,-0.4 -0.765 21.0-142.1-110.8 158.0 74.8 56.4 27.4 33 33 A K E -bc 9 58A 11 -25,-2.6 -23,-2.7 -2,-0.3 2,-0.6 -0.983 6.0-162.8-124.1 124.8 71.6 57.9 26.0 34 34 A V E - c 0 59A 0 24,-2.8 26,-2.2 -2,-0.4 2,-0.1 -0.931 20.9-179.4-105.8 119.8 71.4 61.1 23.9 35 35 A G > - 0 0 0 -2,-0.6 4,-1.9 -25,-0.5 5,-0.2 -0.271 45.3 -74.0-105.0-163.1 67.9 62.4 23.8 36 36 A M H > S+ 0 0 1 24,-0.4 4,-2.6 2,-0.2 5,-0.2 0.891 122.4 56.8 -64.0 -42.2 66.2 65.4 22.1 37 37 A E H > S+ 0 0 8 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.940 114.4 35.4 -55.5 -55.2 67.5 68.1 24.5 38 38 A L H > S+ 0 0 1 -28,-0.3 4,-2.1 1,-0.2 3,-0.4 0.883 120.8 48.0 -69.3 -39.5 71.2 67.3 24.0 39 39 A F H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.807 107.9 53.7 -72.5 -33.7 70.9 66.5 20.3 40 40 A Y H < S+ 0 0 1 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.636 114.4 42.9 -78.8 -12.1 68.8 69.5 19.3 41 41 A Q H < S+ 0 0 56 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.855 131.1 19.3 -94.7 -48.0 71.4 71.8 20.9 42 42 A E H >< S- 0 0 54 -4,-2.1 3,-0.6 1,-0.2 -3,-0.2 0.723 88.4-157.4 -97.4 -29.3 74.6 70.2 19.6 43 43 A G T >X - 0 0 0 -4,-1.8 3,-1.1 -5,-0.3 4,-0.5 -0.411 60.5 -22.4 81.7-157.9 73.6 68.1 16.6 44 44 A P H 3> S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.719 122.9 77.8 -59.8 -23.7 75.6 65.1 15.3 45 45 A S H <> S+ 0 0 50 -3,-0.6 4,-2.6 1,-0.2 -2,-0.1 0.844 90.0 53.6 -57.5 -36.4 78.8 66.4 16.9 46 46 A I H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.863 107.3 50.4 -69.1 -33.6 77.8 65.2 20.4 47 47 A V H X S+ 0 0 0 -4,-0.5 4,-1.6 -3,-0.5 -2,-0.2 0.929 113.2 46.9 -67.7 -42.5 77.2 61.6 19.1 48 48 A K H X S+ 0 0 120 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.915 110.6 52.2 -63.6 -45.2 80.7 61.7 17.5 49 49 A Q H X S+ 0 0 51 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.853 112.5 44.4 -60.2 -41.8 82.3 63.1 20.7 50 50 A L H <>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 -1,-0.2 0.779 111.3 53.8 -76.3 -26.3 80.8 60.4 22.9 51 51 A K H ><5S+ 0 0 57 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.795 103.4 56.2 -76.6 -30.9 81.7 57.6 20.3 52 52 A E H 3<5S+ 0 0 147 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.736 103.5 56.2 -69.9 -25.5 85.4 58.8 20.4 53 53 A R T 3<5S- 0 0 120 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.098 119.6-115.0 -93.8 18.2 85.2 58.2 24.1 54 54 A N T < 5 + 0 0 149 -3,-1.2 -24,-0.3 1,-0.2 2,-0.2 0.663 61.2 154.2 52.9 30.1 84.1 54.6 23.5 55 55 A C < - 0 0 7 -5,-1.9 2,-0.4 -26,-0.1 -24,-0.2 -0.582 48.2-122.0 -82.8 142.1 80.7 54.9 25.0 56 56 A E E -c 31 0A 76 -26,-3.1 -24,-2.9 -2,-0.2 2,-0.5 -0.714 40.3-142.0 -79.6 137.3 77.9 52.6 23.8 57 57 A L E -c 32 0A 0 -2,-0.4 27,-1.9 -26,-0.2 26,-1.9 -0.926 28.6-172.0-125.3 131.5 75.2 54.9 22.5 58 58 A F E -cd 33 84A 2 -26,-2.7 -24,-2.8 -2,-0.5 2,-0.9 -0.930 14.5-159.6-107.7 116.2 71.4 55.0 22.5 59 59 A L E -cd 34 85A 0 25,-3.1 2,-1.3 -2,-0.6 27,-0.8 -0.876 8.5-167.5-102.2 95.4 70.1 57.9 20.3 60 60 A D E + 0 0 10 -26,-2.2 -24,-0.4 -2,-0.9 25,-0.1 -0.599 36.8 134.5 -86.3 72.8 66.6 58.3 21.6 61 61 A L E - 0 0 4 -2,-1.3 239,-0.2 25,-0.2 -1,-0.2 0.618 51.8-144.9 -96.6 -13.6 65.0 60.6 19.0 62 62 A K E - 0 0 10 -3,-0.3 25,-0.3 1,-0.2 238,-0.1 0.904 16.0-144.1 48.1 58.4 61.7 58.7 18.7 63 63 A L E + d 0 87A 0 23,-1.7 25,-1.8 24,-0.1 2,-0.3 -0.271 29.2 168.1 -55.3 121.7 61.1 59.2 14.9 64 64 A H + 0 0 8 233,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.758 30.7 99.9-142.7 91.9 57.4 59.6 14.2 65 65 A D S S- 0 0 7 -2,-0.3 293,-0.1 1,-0.1 30,-0.0 -0.723 76.7 -44.3-151.3-165.4 56.7 60.9 10.7 66 66 A I >> - 0 0 13 -2,-0.2 4,-2.0 1,-0.1 3,-0.6 -0.394 63.1-102.9 -72.9 151.2 55.6 59.5 7.2 67 67 A P H 3> S+ 0 0 10 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.869 117.7 47.0 -41.4 -50.4 57.3 56.3 6.0 68 68 A T H 3> S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.818 111.2 50.2 -67.4 -33.4 59.7 57.9 3.5 69 69 A T H <> S+ 0 0 6 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.917 112.3 47.0 -71.0 -42.5 61.0 60.7 5.9 70 70 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.879 112.6 51.5 -65.5 -36.4 61.7 58.1 8.6 71 71 A N H X S+ 0 0 28 -4,-2.0 4,-1.1 -5,-0.3 -2,-0.2 0.937 114.3 42.3 -64.6 -47.1 63.5 56.0 6.0 72 72 A K H X S+ 0 0 70 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.843 114.7 50.1 -71.5 -32.8 65.6 58.9 4.8 73 73 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.854 107.6 53.7 -74.6 -34.3 66.3 60.2 8.4 74 74 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.787 102.1 59.5 -71.0 -25.6 67.4 56.7 9.6 75 75 A K H X S+ 0 0 39 -4,-1.1 4,-0.7 2,-0.2 -1,-0.2 0.852 107.6 46.6 -67.6 -36.5 69.9 56.6 6.6 76 76 A R H < S+ 0 0 47 -4,-0.9 4,-0.4 -3,-0.2 3,-0.3 0.869 113.1 48.2 -72.6 -39.5 71.5 59.7 8.2 77 77 A L H >X>S+ 0 0 0 -4,-1.7 5,-0.8 1,-0.2 3,-0.6 0.796 106.7 56.0 -73.1 -28.3 71.5 58.2 11.7 78 78 A A H 3<5S+ 0 0 0 -4,-1.9 3,-0.2 1,-0.2 -1,-0.2 0.742 102.8 57.0 -74.6 -21.7 73.0 54.9 10.5 79 79 A S T 3<5S+ 0 0 59 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.608 97.7 64.0 -82.0 -14.4 75.9 57.0 9.0 80 80 A L T <45S- 0 0 25 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.734 107.9-122.1 -79.7 -30.8 76.6 58.4 12.5 81 81 A G T <5 + 0 0 16 -4,-0.6 -24,-0.2 -3,-0.2 -3,-0.1 0.749 48.1 164.2 93.2 29.9 77.5 55.1 14.0 82 82 A V < - 0 0 6 -5,-0.8 -1,-0.2 1,-0.1 -24,-0.1 -0.281 33.7-146.9 -76.3 160.7 75.0 54.6 16.9 83 83 A D S S+ 0 0 51 -26,-1.9 32,-2.6 1,-0.3 2,-0.3 0.762 81.6 21.6 -97.4 -33.1 74.3 51.3 18.6 84 84 A L E +de 58 115A 9 -27,-1.9 -25,-3.1 30,-0.2 -1,-0.3 -0.999 65.8 168.4-141.4 133.5 70.6 51.7 19.4 85 85 A V E -de 59 116A 0 30,-2.5 32,-1.9 -2,-0.3 2,-0.3 -0.935 15.4-145.0-140.7 160.1 68.0 54.0 17.9 86 86 A N E - e 0 117A 0 -27,-0.8 -23,-1.7 -2,-0.3 2,-0.3 -0.892 16.6-174.3-138.6 165.8 64.1 54.3 18.0 87 87 A V E -de 63 118A 0 30,-1.6 32,-3.5 -25,-0.3 2,-0.4 -0.832 38.2 -99.4-137.4 170.9 60.7 55.1 16.5 88 88 A H E > - e 0 119A 4 -25,-1.8 3,-1.2 -2,-0.3 32,-0.2 -0.862 16.9-146.5 -97.4 137.0 57.1 55.3 17.8 89 89 A A G > S+ 0 0 4 30,-3.3 3,-1.7 -2,-0.4 31,-0.1 0.708 95.7 75.5 -73.5 -16.2 54.9 52.3 17.2 90 90 A A G 3 S+ 0 0 12 29,-0.4 -1,-0.3 1,-0.3 280,-0.1 0.421 81.5 71.4 -73.7 0.3 52.0 54.7 16.8 91 91 A G G < S- 0 0 8 -3,-1.2 4,-0.4 1,-0.2 -1,-0.3 0.575 106.5-120.3 -91.0 -12.4 53.5 55.5 13.4 92 92 A G <> - 0 0 2 -3,-1.7 4,-1.8 277,-0.1 -1,-0.2 -0.098 24.1 -73.2 95.5 166.9 52.4 52.1 12.1 93 93 A K H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 125.0 55.6 -64.7 -46.3 54.0 49.0 10.5 94 94 A K H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 111.7 46.6 -56.0 -39.2 54.8 50.5 7.1 95 95 A M H > S+ 0 0 0 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.886 111.2 49.2 -71.7 -42.7 56.7 53.3 8.9 96 96 A M H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.856 113.0 49.0 -66.8 -33.8 58.6 50.9 11.3 97 97 A Q H X S+ 0 0 86 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.902 109.4 51.2 -70.5 -42.9 59.6 48.8 8.3 98 98 A A H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.842 107.8 54.4 -62.7 -33.4 60.8 51.9 6.3 99 99 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.896 108.7 47.5 -66.7 -42.3 62.9 52.8 9.4 100 100 A L H X S+ 0 0 22 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.918 112.4 48.9 -65.7 -43.8 64.6 49.3 9.3 101 101 A E H X S+ 0 0 107 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.838 109.3 54.1 -64.6 -35.3 65.2 49.6 5.5 102 102 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.925 109.1 46.9 -65.3 -44.7 66.7 53.1 6.1 103 103 A L H X S+ 0 0 0 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.860 112.4 51.3 -65.0 -36.9 69.1 51.8 8.7 104 104 A E H < S+ 0 0 113 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.903 114.2 41.8 -68.6 -41.8 70.1 48.9 6.4 105 105 A E H < S+ 0 0 145 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.792 115.0 50.4 -76.9 -30.0 70.8 51.1 3.4 106 106 A G H < S+ 0 0 12 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.535 89.2 95.1 -85.4 -10.4 72.6 53.8 5.4 107 107 A T S < S- 0 0 22 -4,-0.7 -28,-0.1 -3,-0.3 6,-0.1 -0.763 75.4-129.2 -86.6 122.4 75.0 51.4 7.2 108 108 A P > - 0 0 70 0, 0.0 3,-1.2 0, 0.0 2,-0.2 -0.287 32.9 -92.2 -67.3 154.1 78.4 51.0 5.5 109 109 A A T 3 S+ 0 0 109 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.471 109.2 40.3 -70.3 133.9 79.8 47.5 4.8 110 110 A G T 3 S+ 0 0 92 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.102 103.6 75.1 115.0 -21.4 82.0 46.1 7.6 111 111 A K S < S- 0 0 98 -3,-1.2 -1,-0.3 0, 0.0 2,-0.2 -0.870 82.6-104.2-122.5 155.6 79.9 47.3 10.5 112 112 A K - 0 0 158 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.530 36.2-108.4 -80.2 145.1 76.6 46.2 12.1 113 113 A R - 0 0 63 -2,-0.2 -9,-0.1 1,-0.1 -1,-0.1 -0.424 46.4 -94.4 -69.5 141.4 73.3 48.1 11.5 114 114 A P - 0 0 3 0, 0.0 -30,-0.2 0, 0.0 2,-0.2 -0.298 43.8-103.6 -57.6 141.5 72.1 50.0 14.6 115 115 A S E -e 84 0A 25 -32,-2.6 -30,-2.5 -3,-0.1 2,-0.5 -0.495 37.8-147.7 -67.2 133.4 69.6 48.1 16.8 116 116 A L E +e 85 0A 0 -32,-0.2 41,-2.3 -2,-0.2 42,-0.9 -0.959 20.5 173.3-114.0 124.7 66.0 49.4 16.2 117 117 A I E -ef 86 158A 0 -32,-1.9 -30,-1.6 -2,-0.5 2,-0.4 -0.838 21.9-131.2-123.8 158.5 63.3 49.5 18.9 118 118 A A E -ef 87 159A 0 40,-1.8 42,-2.3 -2,-0.3 2,-0.4 -0.939 14.6-127.3-117.1 137.1 59.8 51.0 19.0 119 119 A V E -ef 88 160A 0 -32,-3.5 -30,-3.3 -2,-0.4 -29,-0.4 -0.654 26.1-177.8 -78.1 126.4 58.2 53.1 21.6 120 120 A T - 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