==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-AUG-09 3IP8 . COMPND 2 MOLECULE: ARYLMALONATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR K.OKRASA,C.LEVY,D.LEYS,J.MICKLEFIELD . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 71.6 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 . 12 5.2 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 1 1 0 1 0 1 1 1 0 2 1 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 0.000 360.0 360.0 360.0 136.6 7.0 23.7 -4.2 2 8 A T - 0 0 45 58,-0.3 60,-3.3 23,-0.1 61,-0.9 -0.425 360.0-147.0 -64.8 128.6 5.9 25.2 -0.9 3 9 A I E -ab 27 63A 2 23,-2.1 25,-2.2 58,-0.2 2,-0.4 -0.870 7.4-153.6-104.8 124.4 4.7 22.4 1.4 4 10 A G E -ab 28 64A 0 59,-2.7 61,-2.6 -2,-0.5 2,-0.4 -0.780 8.3-164.7 -98.2 141.5 1.9 23.2 3.9 5 11 A M E -ab 29 65A 0 23,-2.0 25,-2.0 -2,-0.4 2,-0.6 -0.986 15.1-150.7-130.8 124.8 1.4 21.3 7.2 6 12 A I E -ab 30 66A 0 59,-2.7 61,-2.4 -2,-0.4 25,-0.2 -0.871 28.9-169.1 -87.7 120.7 -1.6 21.2 9.5 7 13 A V E -a 31 0A 4 23,-2.5 25,-2.7 -2,-0.6 26,-0.3 -0.861 27.2-127.4-117.5 146.7 -0.1 20.7 12.9 8 14 A P S S+ 0 0 23 0, 0.0 26,-2.6 0, 0.0 25,-1.3 0.893 80.2 85.5 -58.6 -45.1 -1.8 19.8 16.2 9 15 A P S > S- 0 0 40 0, 0.0 3,-1.4 0, 0.0 23,-0.2 -0.272 78.9-127.0 -68.9 148.5 -0.5 22.6 18.5 10 16 A A T 3 S+ 0 0 70 24,-0.3 21,-0.3 1,-0.3 -3,-0.1 0.817 104.0 69.1 -55.2 -35.9 -2.2 26.0 18.6 11 17 A A T 3 S- 0 0 76 1,-0.1 -1,-0.3 19,-0.1 20,-0.1 0.772 91.8-146.0 -63.5 -24.7 1.0 27.8 17.9 12 18 A G < + 0 0 17 -3,-1.4 17,-0.2 1,-0.2 2,-0.2 0.861 33.8 165.0 66.1 37.7 1.0 26.5 14.4 13 19 A L - 0 0 124 17,-0.1 -1,-0.2 1,-0.1 17,-0.2 -0.556 46.8-105.6 -83.2 150.8 4.8 26.1 14.0 14 20 A V - 0 0 52 -2,-0.2 5,-0.1 15,-0.1 15,-0.1 -0.581 54.4 -98.3 -63.7 131.1 6.5 24.1 11.2 15 21 A P > - 0 0 26 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.266 32.3-118.0 -58.1 145.7 7.8 21.1 13.1 16 22 A A T >> S+ 0 0 61 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.712 103.7 71.1 -62.6 -24.7 11.4 21.5 14.0 17 23 A D H >> S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 3,-0.8 0.797 82.2 73.1 -66.6 -25.7 12.7 18.6 11.9 18 24 A G H <> S+ 0 0 1 -3,-1.5 4,-2.6 1,-0.3 7,-0.2 0.891 94.8 50.1 -55.9 -43.8 12.1 20.3 8.6 19 25 A A H <4 S+ 0 0 75 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.754 116.4 43.1 -69.4 -23.0 15.0 22.7 9.0 20 26 A R H << S+ 0 0 85 -3,-0.8 204,-0.3 -4,-0.6 -2,-0.2 0.880 121.9 35.8 -87.7 -45.3 17.4 19.8 9.8 21 27 A L H < S+ 0 0 0 -4,-3.1 203,-2.0 1,-0.2 -2,-0.2 0.914 137.8 15.4 -71.8 -43.9 16.3 17.3 7.2 22 28 A Y >< + 0 0 9 -4,-2.6 3,-1.9 -5,-0.4 -1,-0.2 -0.600 66.9 166.6-136.2 65.6 15.5 19.7 4.4 23 29 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.774 78.2 52.5 -59.2 -26.9 17.1 23.1 5.2 24 30 A D T 3 S+ 0 0 137 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.460 91.6 94.2 -88.8 -1.9 16.7 24.4 1.7 25 31 A L S < S- 0 0 48 -3,-1.9 2,-0.4 -7,-0.2 -3,-0.1 -0.710 71.7-123.7-101.2 144.3 12.9 23.7 1.4 26 32 A P + 0 0 64 0, 0.0 -23,-2.1 0, 0.0 2,-0.3 -0.685 33.2 172.7 -86.4 126.1 10.0 26.0 2.1 27 33 A F E -a 3 0A 31 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.970 10.2-173.9-126.7 147.0 7.4 24.9 4.6 28 34 A I E -a 4 0A 46 -25,-2.2 -23,-2.0 -2,-0.3 2,-0.3 -0.941 10.8-159.0-132.8 160.1 4.4 26.7 6.1 29 35 A A E -a 5 0A 20 -2,-0.3 2,-0.3 -17,-0.2 -23,-0.2 -0.953 15.3-159.5-142.3 158.3 2.0 25.6 8.9 30 36 A S E -a 6 0A 10 -25,-2.0 -23,-2.5 -2,-0.3 2,-0.4 -0.995 24.4-133.0-139.9 130.4 -1.4 26.1 10.5 31 37 A G E -a 7 0A 18 -2,-0.3 -21,-0.2 -21,-0.3 -25,-0.1 -0.706 10.3-162.7 -96.2 133.5 -2.2 25.0 14.0 32 38 A L - 0 0 17 -25,-2.7 -22,-0.2 -2,-0.4 -1,-0.1 0.781 34.6-127.4 -79.1 -28.9 -5.3 23.1 15.1 33 39 A G - 0 0 34 -25,-1.3 -23,-0.1 -26,-0.3 -2,-0.0 0.813 32.0-169.4 79.7 33.5 -5.2 23.8 18.8 34 40 A L - 0 0 9 -26,-2.6 -24,-0.3 -27,-0.2 -1,-0.2 -0.330 9.7-160.5 -56.5 134.0 -5.5 20.2 19.9 35 41 A G + 0 0 68 6,-0.3 2,-0.3 1,-0.3 115,-0.3 0.694 65.8 0.9 -93.5 -24.5 -6.1 20.1 23.7 36 42 A S - 0 0 32 2,-0.2 2,-1.7 113,-0.1 -1,-0.3 -0.969 67.3-113.0-161.9 153.7 -5.0 16.6 24.5 37 43 A V S S+ 0 0 9 111,-2.4 84,-0.4 -2,-0.3 87,-0.1 -0.571 84.1 100.4 -90.8 68.4 -3.6 13.5 22.8 38 44 A T S > S- 0 0 18 -2,-1.7 4,-2.5 110,-0.1 -2,-0.2 -0.956 88.4-103.3-145.7 159.3 -6.8 11.5 23.4 39 45 A P H > S+ 0 0 7 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.873 123.4 52.8 -54.7 -40.3 -9.8 10.6 21.3 40 46 A E H > S+ 0 0 139 1,-0.2 4,-0.9 2,-0.2 -3,-0.0 0.895 109.6 50.3 -62.2 -38.9 -11.9 13.2 23.1 41 47 A G H >> S+ 0 0 8 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.934 109.6 49.1 -62.0 -47.2 -9.2 15.7 22.2 42 48 A Y H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-1.6 0.912 104.1 59.4 -61.9 -40.3 -9.2 14.7 18.5 43 49 A D H 3< S+ 0 0 75 -4,-2.3 4,-0.4 1,-0.3 -1,-0.2 0.788 99.1 59.8 -59.2 -28.0 -12.9 15.0 18.2 44 50 A A H << S+ 0 0 83 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.690 122.0 20.0 -77.1 -18.6 -12.8 18.7 19.2 45 51 A V H X< S+ 0 0 14 -3,-1.6 3,-2.0 -4,-0.6 4,-0.3 0.548 95.8 92.0-121.4 -13.7 -10.5 19.6 16.3 46 52 A I G >< S+ 0 0 6 -4,-2.5 3,-1.4 1,-0.3 4,-0.3 0.820 83.1 58.9 -60.7 -31.3 -10.9 16.9 13.6 47 53 A E G 3 S+ 0 0 171 -4,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.592 99.0 60.1 -73.8 -10.5 -13.7 18.7 11.8 48 54 A S G <> S+ 0 0 30 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.407 76.0 93.6 -95.2 -2.2 -11.5 21.8 11.2 49 55 A V H <> S+ 0 0 0 -3,-1.4 4,-2.1 -4,-0.3 5,-0.2 0.927 84.4 50.9 -56.9 -44.3 -8.9 19.9 9.2 50 56 A V H > S+ 0 0 35 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.940 109.7 50.4 -60.9 -44.1 -10.5 20.7 5.9 51 57 A D H > S+ 0 0 88 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.879 110.1 50.3 -60.7 -38.3 -10.7 24.4 6.8 52 58 A H H X S+ 0 0 12 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.849 106.3 54.8 -71.5 -32.8 -7.0 24.4 7.7 53 59 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.935 110.3 47.6 -60.8 -45.9 -6.1 22.7 4.4 54 60 A R H X S+ 0 0 102 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.872 107.8 54.9 -62.0 -39.1 -7.9 25.6 2.7 55 61 A R H X S+ 0 0 140 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.901 110.1 47.0 -59.2 -42.2 -6.0 28.2 4.9 56 62 A L H ><>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 3,-0.7 0.918 110.1 52.1 -69.3 -40.0 -2.7 26.7 3.8 57 63 A Q H ><5S+ 0 0 74 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.919 107.6 53.1 -60.2 -39.9 -3.8 26.7 0.1 58 64 A K H 3<5S+ 0 0 163 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.703 105.8 54.4 -70.1 -18.6 -4.7 30.4 0.5 59 65 A Q T <<5S- 0 0 118 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.385 130.8 -92.0 -93.2 1.1 -1.2 31.0 1.8 60 66 A G T < 5 + 0 0 46 -3,-1.5 -58,-0.3 -4,-0.3 -3,-0.2 0.594 66.8 160.3 101.7 15.8 0.3 29.4 -1.2 61 67 A A < - 0 0 8 -5,-2.3 -1,-0.3 1,-0.1 -58,-0.2 -0.436 25.1-165.1 -66.5 140.5 0.8 25.8 -0.3 62 68 A A S S+ 0 0 39 -60,-3.3 2,-0.3 1,-0.3 -59,-0.2 0.578 78.2 14.8-100.2 -18.2 1.2 23.4 -3.3 63 69 A V E S-b 3 0A 4 -61,-0.9 -59,-2.7 30,-0.2 2,-0.4 -0.960 72.3-147.1-144.6 159.9 0.6 20.3 -1.2 64 70 A V E -bc 4 95A 0 30,-1.9 32,-1.9 -2,-0.3 2,-0.4 -0.994 8.3-170.1-133.8 132.4 -0.8 19.8 2.3 65 71 A S E -bc 5 96A 0 -61,-2.6 -59,-2.7 -2,-0.4 2,-1.1 -0.975 22.9-137.6-116.7 133.9 0.0 17.2 4.9 66 72 A L E -bc 6 97A 0 30,-2.3 32,-2.6 -2,-0.4 2,-1.7 -0.788 23.4-157.7 -82.6 101.4 -2.0 16.6 8.1 67 73 A M + 0 0 5 -61,-2.4 2,-0.4 -2,-1.1 -1,-0.1 -0.358 55.9 100.3 -87.8 57.9 1.0 16.2 10.4 68 74 A G - 0 0 4 -2,-1.7 31,-0.5 1,-0.1 4,-0.5 -0.975 48.8-167.9-139.8 124.8 -0.8 14.3 13.2 69 75 A T S >> S+ 0 0 3 -2,-0.4 4,-1.8 29,-0.2 3,-1.0 0.971 90.3 35.3 -74.6 -63.6 -0.5 10.5 13.5 70 76 A S H 3> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.866 112.3 61.5 -66.0 -32.8 -3.1 9.7 16.0 71 77 A L H 34 S+ 0 0 2 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.821 114.1 37.1 -55.8 -32.4 -5.4 12.5 14.7 72 78 A S H <4 S+ 0 0 0 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.2 0.671 123.5 38.6 -96.5 -18.9 -5.4 10.5 11.4 73 79 A F H >< S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.1 -2,-0.2 0.591 85.9 92.0-103.3 -10.6 -5.4 6.9 12.7 74 80 A Y T 3< S+ 0 0 7 -4,-2.0 -1,-0.1 1,-0.3 -3,-0.1 0.683 92.4 41.6 -67.6 -17.8 -7.7 7.0 15.6 75 81 A R T 3 S- 0 0 125 1,-0.4 -1,-0.3 -3,-0.1 4,-0.2 0.332 120.1-100.5-105.6 2.9 -10.9 6.1 13.7 76 82 A G <> - 0 0 12 -3,-2.0 4,-1.6 1,-0.2 -1,-0.4 -0.363 45.6 -56.5 102.9 173.8 -9.2 3.4 11.5 77 83 A A H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.850 125.0 56.0 -63.4 -39.8 -7.8 3.1 8.0 78 84 A A H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 107.1 50.4 -62.0 -40.0 -10.9 4.1 6.1 79 85 A F H > S+ 0 0 48 -4,-0.2 4,-2.8 2,-0.2 5,-0.3 0.895 106.2 55.1 -69.4 -35.2 -11.1 7.4 7.9 80 86 A N H X S+ 0 0 3 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.943 113.1 43.0 -58.1 -44.5 -7.5 8.2 7.2 81 87 A A H X S+ 0 0 56 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 114.4 50.1 -67.0 -40.9 -8.2 7.6 3.5 82 88 A A H X S+ 0 0 54 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.862 108.4 51.4 -67.1 -39.8 -11.5 9.6 3.6 83 89 A L H X S+ 0 0 12 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.897 109.5 51.6 -65.6 -38.3 -10.0 12.6 5.3 84 90 A T H X S+ 0 0 13 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.942 109.4 49.1 -61.4 -48.4 -7.3 12.7 2.7 85 91 A V H X S+ 0 0 53 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.920 110.3 52.8 -56.3 -41.9 -9.9 12.6 -0.1 86 92 A A H X S+ 0 0 33 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.885 109.2 47.9 -63.4 -39.9 -11.8 15.4 1.7 87 93 A M H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 6,-0.3 0.928 112.9 48.2 -65.2 -46.4 -8.7 17.6 1.9 88 94 A R H X S+ 0 0 109 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.909 112.3 49.4 -60.1 -43.6 -7.9 17.0 -1.8 89 95 A E H < S+ 0 0 154 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.3 48.1 -66.6 -35.1 -11.5 17.7 -2.9 90 96 A A H < S+ 0 0 19 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.749 127.1 23.2 -76.5 -25.3 -11.6 21.0 -0.9 91 97 A T H < S- 0 0 8 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.2 0.651 86.1-131.5-115.3 -24.5 -8.3 22.3 -2.1 92 98 A G S < S+ 0 0 68 -4,-2.9 -4,-0.1 1,-0.3 -3,-0.1 0.648 71.5 121.4 69.7 14.8 -7.5 20.7 -5.5 93 99 A L S S- 0 0 23 -6,-0.3 -1,-0.3 -5,-0.3 2,-0.3 -0.763 77.3 -98.9-103.8 151.8 -4.0 20.1 -4.0 94 100 A P - 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0 0 5 0, 0.0 -23,-2.1 0, 0.0 2,-0.4 -0.418 23.1-143.9 -80.0 154.8 15.2 0.8 11.0 202 208 A V E -f 178 0B 4 -25,-0.2 2,-0.6 -2,-0.1 28,-0.4 -0.955 4.0-159.9-112.1 130.0 13.1 3.2 12.9 203 209 A V E -f 179 0B 1 -25,-3.1 -23,-2.7 -2,-0.4 2,-0.4 -0.971 17.7-167.9-106.6 119.1 10.1 5.0 11.3 204 210 A S E > -f 180 0B 2 -2,-0.6 4,-3.0 -25,-0.2 5,-0.3 -0.886 24.7-124.1-113.6 135.4 9.4 8.1 13.3 205 211 A S H > S+ 0 0 0 -25,-2.2 4,-2.2 -2,-0.4 -22,-0.2 0.857 103.7 38.2 -42.2 -59.1 6.2 10.2 12.9 206 212 A S H > S+ 0 0 2 -24,-0.4 4,-2.2 2,-0.2 5,-0.2 0.970 119.1 44.5 -69.7 -52.3 7.7 13.7 12.3 207 213 A P H > S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.902 114.9 49.7 -58.7 -40.7 10.6 12.7 10.1 208 214 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.894 106.9 57.2 -62.8 -37.0 8.4 10.3 8.1 209 215 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.922 110.5 43.0 -56.3 -44.7 5.9 13.1 7.7 210 216 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.938 113.6 50.7 -65.0 -48.7 8.6 15.3 6.1 211 217 A W H X S+ 0 0 32 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.914 114.6 44.2 -55.0 -47.3 9.9 12.5 3.9 212 218 A D H X S+ 0 0 8 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.901 113.3 49.7 -66.8 -44.1 6.3 11.7 2.7 213 219 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.901 111.3 49.1 -64.6 -39.9 5.4 15.3 2.1 214 220 A V H X>S+ 0 0 8 -4,-2.7 4,-1.0 2,-0.2 5,-0.5 0.886 110.8 50.7 -68.3 -37.5 8.6 16.0 0.1 215 221 A R H ><5S+ 0 0 145 -4,-2.0 3,-0.7 -5,-0.3 -2,-0.2 0.925 109.8 50.9 -58.6 -46.7 7.9 12.8 -2.0 216 222 A L H 3<5S+ 0 0 63 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.845 104.3 56.8 -61.8 -35.3 4.4 14.1 -2.6 217 223 A A H 3<5S- 0 0 20 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.708 102.1-141.5 -73.7 -22.9 5.6 17.5 -3.7 218 224 A G T <<5 + 0 0 59 -4,-1.0 -3,-0.1 -3,-0.7 -2,-0.1 0.365 61.9 120.8 90.0 -0.6 7.7 15.7 -6.3 219 225 A G S - 0 0 16 1,-0.1 3,-1.7 2,-0.1 -1,-0.3 -0.170 47.7 -75.1 113.3 155.6 17.9 7.2 9.6 229 235 A R G > S+ 0 0 121 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.748 116.4 73.5 -58.7 -26.8 17.7 4.5 7.0 230 236 A L G 3 S+ 0 0 18 -28,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.862 95.4 52.4 -54.7 -34.3 14.4 5.9 5.8 231 237 A F G < 0 0 20 -3,-1.7 -1,-0.3 1,-0.2 -8,-0.2 0.280 360.0 360.0 -90.0 12.1 16.4 8.8 4.2 232 238 A D < 0 0 108 -3,-2.0 -1,-0.2 -10,-0.1 -4,-0.0 -0.725 360.0 360.0 86.5 360.0 18.7 6.3 2.4