==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-JUN-08 3DG9 . COMPND 2 MOLECULE: ARYLMALONATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR K.OKRASA,C.LEVY,N.BAUDENDISTEL,D.LEYS,J.MICKLEFIELD . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 1 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A P 0 0 92 0, 0.0 2,-0.2 0, 0.0 218,-0.1 0.000 360.0 360.0 360.0 134.4 11.2 22.6 35.4 2 8 A T - 0 0 44 58,-0.3 60,-3.0 23,-0.1 61,-0.9 -0.407 360.0-145.8 -61.5 129.1 10.2 24.0 38.8 3 9 A I E -ab 27 63A 4 23,-2.2 25,-2.2 58,-0.2 2,-0.4 -0.873 7.8-150.4-104.9 127.3 8.9 21.2 41.0 4 10 A G E -ab 28 64A 0 59,-2.9 61,-2.6 -2,-0.5 2,-0.4 -0.822 9.4-164.9 -99.3 139.8 6.1 21.9 43.4 5 11 A M E -ab 29 65A 0 23,-2.2 25,-2.1 -2,-0.4 2,-0.6 -0.983 14.8-151.5-130.0 123.4 5.7 20.1 46.7 6 12 A I E -ab 30 66A 0 59,-2.6 61,-2.5 -2,-0.4 25,-0.2 -0.856 28.8-169.7 -86.5 119.4 2.7 20.0 49.0 7 13 A V E -a 31 0A 4 23,-2.5 25,-2.7 -2,-0.6 26,-0.3 -0.838 27.0-124.8-115.5 150.7 4.2 19.5 52.5 8 14 A P S S+ 0 0 25 0, 0.0 26,-2.6 0, 0.0 25,-1.3 0.913 80.5 84.2 -63.0 -43.6 2.4 18.6 55.7 9 15 A P S > S- 0 0 38 0, 0.0 3,-1.5 0, 0.0 -2,-0.2 -0.317 79.1-125.7 -71.1 150.3 3.5 21.5 58.0 10 16 A A T 3 S+ 0 0 71 24,-0.3 21,-0.3 1,-0.3 -3,-0.0 0.795 105.2 68.9 -53.2 -34.6 1.8 24.9 58.1 11 17 A A T 3 S- 0 0 73 1,-0.1 -1,-0.3 19,-0.1 20,-0.1 0.791 90.3-147.9 -62.9 -28.8 5.1 26.6 57.4 12 18 A G < + 0 0 18 -3,-1.5 17,-0.3 1,-0.2 2,-0.2 0.881 31.8 166.3 64.7 40.6 5.2 25.3 53.9 13 19 A L - 0 0 125 17,-0.1 -1,-0.2 -4,-0.1 17,-0.2 -0.590 45.5-107.8 -83.0 146.6 9.0 24.9 53.6 14 20 A V - 0 0 54 -2,-0.2 15,-0.1 15,-0.2 -1,-0.1 -0.592 53.2 -97.9 -63.2 131.9 10.7 23.0 50.8 15 21 A P > - 0 0 26 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.315 31.5-119.7 -57.7 142.8 12.0 19.9 52.6 16 22 A A T >> S+ 0 0 60 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.685 103.5 71.7 -60.9 -24.3 15.7 20.4 53.5 17 23 A D H >> S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 3,-0.7 0.795 81.6 73.2 -67.3 -25.1 17.0 17.4 51.5 18 24 A G H <> S+ 0 0 1 -3,-1.6 4,-2.6 1,-0.3 7,-0.2 0.885 95.4 49.3 -56.4 -44.9 16.3 19.1 48.2 19 25 A A H <4 S+ 0 0 74 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.732 115.9 43.8 -70.4 -24.1 19.3 21.5 48.5 20 26 A R H << S+ 0 0 87 -3,-0.7 204,-0.3 -4,-0.6 -2,-0.2 0.893 121.5 35.9 -86.9 -43.8 21.6 18.6 49.4 21 27 A L H < S+ 0 0 0 -4,-3.0 203,-2.2 1,-0.2 -2,-0.2 0.911 137.0 16.6 -71.8 -48.4 20.5 16.1 46.8 22 28 A Y >< + 0 0 7 -4,-2.6 3,-1.9 -5,-0.4 -1,-0.2 -0.640 68.0 168.6-129.9 67.9 19.8 18.5 44.0 23 29 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.778 78.4 50.4 -59.4 -27.1 21.5 21.8 44.7 24 30 A D T 3 S+ 0 0 139 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.392 92.4 95.8 -91.2 2.0 21.0 23.2 41.2 25 31 A L S < S- 0 0 48 -3,-1.9 2,-0.4 -7,-0.2 -3,-0.1 -0.765 70.2-124.9-104.9 142.6 17.2 22.4 41.0 26 32 A P + 0 0 66 0, 0.0 -23,-2.2 0, 0.0 2,-0.3 -0.678 31.9 172.5 -85.7 123.2 14.2 24.8 41.7 27 33 A F E -a 3 0A 29 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.975 10.4-172.4-125.4 148.5 11.6 23.7 44.2 28 34 A I E -a 4 0A 41 -25,-2.2 -23,-2.2 -2,-0.3 2,-0.3 -0.933 11.2-157.5-133.4 157.3 8.6 25.5 45.7 29 35 A A E -a 5 0A 19 -2,-0.3 2,-0.3 -17,-0.3 -23,-0.2 -0.925 14.7-161.6-138.2 159.4 6.3 24.4 48.4 30 36 A S E -a 6 0A 13 -25,-2.1 -23,-2.5 -2,-0.3 2,-0.4 -0.986 23.3-134.1-141.9 132.3 2.9 24.9 49.9 31 37 A G E -a 7 0A 18 -2,-0.3 -21,-0.1 -21,-0.3 -25,-0.1 -0.751 10.6-163.1-100.4 132.3 1.9 23.8 53.5 32 38 A L - 0 0 16 -25,-2.7 -22,-0.2 -2,-0.4 -1,-0.1 0.740 35.4-127.1 -78.0 -29.6 -1.2 21.9 54.5 33 39 A G - 0 0 32 -25,-1.3 2,-0.1 -26,-0.3 -2,-0.0 0.837 31.7-168.9 79.7 33.6 -1.1 22.7 58.2 34 40 A L - 0 0 9 -26,-2.6 -24,-0.3 -27,-0.2 -1,-0.2 -0.354 10.3-158.9 -54.3 134.8 -1.4 19.1 59.4 35 41 A G - 0 0 68 6,-0.3 2,-0.3 1,-0.3 115,-0.3 0.698 66.7 -0.4 -93.8 -24.6 -2.0 19.0 63.2 36 42 A S - 0 0 32 2,-0.2 2,-1.7 113,-0.1 -1,-0.3 -0.963 68.6-110.3-161.8 154.8 -0.9 15.5 64.0 37 43 A V S S+ 0 0 8 111,-2.6 84,-0.4 -2,-0.3 87,-0.1 -0.563 84.7 99.9 -89.8 69.8 0.6 12.4 62.3 38 44 A T S > S- 0 0 18 -2,-1.7 4,-2.6 110,-0.1 3,-0.2 -0.953 88.7-103.1-148.1 158.1 -2.6 10.4 62.8 39 45 A P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.886 123.0 54.3 -56.5 -34.9 -5.7 9.5 60.7 40 46 A E H > S+ 0 0 142 1,-0.2 4,-1.0 2,-0.2 -5,-0.1 0.910 110.1 48.0 -63.6 -41.5 -7.7 12.2 62.5 41 47 A G H >> S+ 0 0 7 -3,-0.2 4,-0.7 1,-0.2 3,-0.5 0.910 110.1 50.4 -60.6 -46.0 -5.1 14.7 61.5 42 48 A Y H >X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-1.6 0.937 104.6 57.8 -63.1 -43.9 -5.0 13.6 57.9 43 49 A D H 3< S+ 0 0 77 -4,-2.5 4,-0.5 1,-0.3 -1,-0.2 0.809 100.4 59.3 -56.3 -31.8 -8.8 13.8 57.6 44 50 A A H << S+ 0 0 86 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.689 122.0 20.9 -76.2 -17.0 -8.7 17.5 58.6 45 51 A V H X< S+ 0 0 13 -3,-1.6 3,-2.0 -4,-0.7 4,-0.3 0.531 96.2 92.1-121.9 -8.9 -6.4 18.5 55.7 46 52 A I G >< S+ 0 0 6 -4,-2.2 3,-1.4 1,-0.3 4,-0.3 0.832 82.9 58.7 -65.0 -30.1 -6.8 15.8 53.1 47 53 A E G 3 S+ 0 0 171 -4,-0.5 4,-0.3 1,-0.3 -1,-0.3 0.549 99.1 60.3 -74.7 -11.1 -9.5 17.6 51.2 48 54 A S G <> S+ 0 0 30 -3,-2.0 4,-2.3 1,-0.1 -1,-0.3 0.472 75.6 93.1 -93.5 -4.0 -7.3 20.6 50.6 49 55 A V H <> S+ 0 0 0 -3,-1.4 4,-2.2 -4,-0.3 5,-0.2 0.922 85.3 50.7 -56.3 -46.0 -4.6 18.7 48.7 50 56 A V H > S+ 0 0 34 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.931 109.2 51.2 -56.6 -44.2 -6.2 19.6 45.3 51 57 A D H > S+ 0 0 87 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.902 110.4 49.6 -62.1 -38.3 -6.4 23.3 46.2 52 58 A H H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.847 106.0 55.2 -70.6 -36.2 -2.7 23.2 47.1 53 59 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.918 111.0 46.7 -55.9 -47.4 -1.8 21.5 43.8 54 60 A R H X S+ 0 0 97 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.876 107.7 55.6 -64.0 -38.0 -3.5 24.4 42.1 55 61 A R H X S+ 0 0 132 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.919 110.5 46.1 -60.0 -41.6 -1.8 27.0 44.3 56 62 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 3,-0.7 0.911 109.8 53.1 -69.6 -43.0 1.6 25.5 43.2 57 63 A Q H ><5S+ 0 0 69 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.928 106.2 53.9 -54.7 -43.1 0.5 25.5 39.6 58 64 A K H 3<5S+ 0 0 165 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.693 105.9 54.4 -69.4 -18.1 -0.4 29.2 39.9 59 65 A Q T <<5S- 0 0 118 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.362 131.4 -91.4 -91.6 0.9 3.2 29.8 41.2 60 66 A G T < 5 + 0 0 48 -3,-1.8 -58,-0.3 1,-0.3 -3,-0.2 0.549 67.0 160.3 103.0 13.5 4.7 28.2 38.2 61 67 A A < - 0 0 8 -5,-2.5 -1,-0.3 1,-0.1 -58,-0.2 -0.430 24.6-166.0 -66.4 143.3 5.1 24.5 39.2 62 68 A A S S+ 0 0 38 -60,-3.0 2,-0.3 1,-0.3 -59,-0.2 0.588 77.9 16.8 -99.7 -23.8 5.6 22.1 36.3 63 69 A V E S-b 3 0A 4 -61,-0.9 -59,-2.9 30,-0.2 2,-0.4 -0.967 71.7-146.6-142.3 156.7 5.0 19.0 38.4 64 70 A V E -bc 4 95A 0 30,-1.9 32,-2.1 -2,-0.3 2,-0.4 -0.990 9.1-171.4-128.7 129.7 3.4 18.5 41.8 65 71 A S E -bc 5 96A 0 -61,-2.6 -59,-2.6 -2,-0.4 2,-1.1 -0.983 23.6-137.6-114.9 132.1 4.3 16.0 44.5 66 72 A L E -bc 6 97A 0 30,-2.2 32,-2.7 -2,-0.4 2,-1.5 -0.792 24.1-157.1 -79.5 101.0 2.2 15.4 47.7 67 73 A M + 0 0 5 -61,-2.5 2,-0.3 -2,-1.1 -1,-0.1 -0.329 57.8 95.7 -87.0 56.6 5.2 15.1 49.9 68 74 A G > - 0 0 4 -2,-1.5 4,-0.8 1,-0.1 31,-0.5 -0.945 51.2-166.1-145.0 120.9 3.6 13.1 52.7 69 75 A T H >> S+ 0 0 2 -2,-0.3 4,-1.5 29,-0.2 3,-0.7 0.972 90.9 41.0 -69.1 -56.4 3.7 9.4 52.9 70 76 A S H 3> S+ 0 0 10 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.867 109.7 58.7 -67.7 -34.0 1.0 8.7 55.5 71 77 A L H 34 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.816 114.6 40.1 -59.2 -31.9 -1.4 11.3 54.0 72 78 A S H << S+ 0 0 0 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.674 122.8 35.9 -95.2 -17.5 -1.2 9.3 50.8 73 79 A F H >< S+ 0 0 1 -4,-1.5 3,-2.2 -3,-0.2 -2,-0.2 0.584 86.6 92.8-106.3 -11.4 -1.2 5.7 52.1 74 80 A Y T 3< S+ 0 0 8 -4,-2.1 -3,-0.1 1,-0.3 -1,-0.1 0.687 93.5 41.4 -65.2 -18.7 -3.6 5.9 55.1 75 81 A R T 3 S- 0 0 123 1,-0.4 -1,-0.3 -4,-0.1 4,-0.2 0.332 119.5-102.0-105.5 3.8 -6.6 4.9 53.1 76 82 A G <> - 0 0 14 -3,-2.2 4,-1.6 1,-0.2 -1,-0.4 -0.320 46.3 -55.6 101.1 177.4 -5.0 2.3 51.0 77 83 A A H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.857 125.2 56.0 -68.4 -36.3 -3.6 1.9 47.5 78 84 A A H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 107.2 51.1 -65.0 -37.1 -6.7 3.0 45.5 79 85 A F H > S+ 0 0 47 -4,-0.2 4,-2.7 2,-0.2 5,-0.3 0.904 105.9 54.3 -68.7 -37.2 -6.9 6.3 47.3 80 86 A N H X S+ 0 0 4 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.952 114.0 42.8 -58.5 -45.3 -3.3 7.1 46.7 81 87 A A H X S+ 0 0 55 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.926 115.1 48.9 -64.5 -44.9 -4.0 6.5 43.0 82 88 A A H X S+ 0 0 55 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.842 109.4 51.5 -67.1 -37.0 -7.3 8.4 43.0 83 89 A L H X S+ 0 0 13 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.907 109.1 52.0 -67.6 -39.8 -5.9 11.4 44.8 84 90 A T H X S+ 0 0 11 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.930 109.3 49.3 -59.0 -48.2 -3.1 11.5 42.2 85 91 A V H X S+ 0 0 53 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.927 109.6 52.3 -58.3 -44.1 -5.7 11.5 39.4 86 92 A A H X S+ 0 0 33 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.869 109.6 48.8 -59.1 -40.3 -7.6 14.3 41.1 87 93 A M H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 6,-0.4 0.915 112.8 48.2 -65.5 -43.3 -4.5 16.4 41.4 88 94 A R H X S+ 0 0 115 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.910 112.4 48.3 -62.4 -42.9 -3.7 15.8 37.7 89 95 A E H < S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 112.7 49.0 -68.7 -33.2 -7.3 16.6 36.6 90 96 A A H < S+ 0 0 19 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.765 126.7 22.6 -75.0 -29.8 -7.3 19.8 38.7 91 97 A T H < S- 0 0 8 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.2 0.654 85.8-131.8-115.2 -23.0 -4.0 21.1 37.4 92 98 A G S < S+ 0 0 68 -4,-2.8 -4,-0.1 1,-0.3 -3,-0.1 0.645 72.3 118.3 67.7 13.9 -3.2 19.5 34.0 93 99 A L S S- 0 0 24 -6,-0.4 -1,-0.3 -5,-0.3 2,-0.2 -0.791 78.7 -95.8-105.0 154.1 0.3 18.8 35.4 94 100 A P - 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0 0 5 0, 0.0 -23,-2.3 0, 0.0 2,-0.4 -0.480 22.6-144.4 -81.0 152.4 19.4 -0.5 50.6 202 208 A V E -f 178 0B 4 -25,-0.2 2,-0.6 -2,-0.1 28,-0.4 -0.934 3.4-160.3-108.5 132.7 17.2 2.0 52.4 203 209 A V E -f 179 0B 0 -25,-2.8 -23,-2.7 -2,-0.4 2,-0.4 -0.981 17.7-167.1-109.6 116.3 14.3 3.8 50.8 204 210 A S E > -f 180 0B 2 -2,-0.6 4,-2.9 -25,-0.2 5,-0.3 -0.905 24.0-124.8-112.2 136.0 13.6 6.9 52.8 205 211 A S H > S+ 0 0 0 -25,-2.2 4,-2.3 -2,-0.4 -22,-0.2 0.864 103.5 38.8 -46.9 -57.3 10.4 9.0 52.4 206 212 A S H > S+ 0 0 2 -24,-0.4 4,-2.2 2,-0.2 5,-0.2 0.977 119.1 43.7 -67.8 -53.5 11.9 12.5 51.8 207 213 A P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.919 115.7 50.1 -56.1 -41.7 14.9 11.5 49.6 208 214 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.890 106.7 55.9 -62.0 -40.5 12.6 9.1 47.6 209 215 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.911 111.0 43.8 -58.5 -40.8 10.1 11.9 47.2 210 216 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.926 113.0 50.9 -66.3 -49.0 12.8 14.1 45.6 211 217 A W H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.930 114.7 44.0 -55.1 -47.0 14.1 11.3 43.5 212 218 A D H X S+ 0 0 8 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.886 113.1 49.6 -65.2 -42.0 10.6 10.5 42.2 213 219 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.896 111.2 49.9 -68.5 -37.8 9.6 14.1 41.6 214 220 A V H X>S+ 0 0 9 -4,-2.7 4,-1.0 1,-0.2 5,-0.5 0.893 111.1 49.6 -70.7 -36.7 12.8 14.8 39.7 215 221 A R H ><5S+ 0 0 151 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.2 0.921 110.0 51.1 -61.6 -43.5 12.2 11.7 37.6 216 222 A L H 3<5S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.866 105.2 55.5 -64.7 -37.1 8.6 12.9 36.9 217 223 A A H 3<5S- 0 0 20 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.714 102.2-140.7 -72.2 -22.4 9.8 16.3 35.8 218 224 A G T <<5 + 0 0 59 -4,-1.0 -3,-0.1 -3,-0.6 -2,-0.1 0.431 59.9 125.3 86.5 3.0 12.1 14.6 33.2 219 225 A G S - 0 0 15 1,-0.1 3,-1.8 2,-0.1 -1,-0.3 -0.143 48.3 -70.1 113.3 158.6 22.2 6.0 49.2 229 235 A R G > S+ 0 0 116 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.743 116.7 72.3 -57.2 -29.6 21.9 3.3 46.6 230 236 A L G 3 S+ 0 0 20 -28,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.845 99.4 47.5 -52.9 -35.1 18.6 4.7 45.3 231 237 A F G < 0 0 25 -3,-1.8 -8,-0.3 1,-0.1 -1,-0.3 0.315 360.0 360.0 -92.7 6.5 20.6 7.6 43.8 232 238 A D < 0 0 106 -3,-1.7 -1,-0.1 -4,-0.2 -10,-0.0 -0.806 360.0 360.0 116.3 360.0 23.3 5.3 42.2