==== 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 11-FEB-04 1SBZ . COMPND 2 MOLECULE: PROBABLE AROMATIC ACID DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.S.RANGARAJAN,Y.LI,P.IANNUZZI,A.TOCILJ,L.-W.HUNG,A.MATTE,M. . 720 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.7 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 . 68 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 3 1 0 0 4 4 4 8 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 4 4 3 4 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 . 6 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 4 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 X 0 0 85 0, 0.0 29,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.2 55.5 -17.5 45.4 2 2 A K E -a 30 0A 71 27,-0.2 77,-3.9 29,-0.0 78,-0.6 -0.979 360.0-176.1-119.6 119.4 58.1 -16.1 42.9 3 3 A L E -ab 31 80A 0 27,-2.5 29,-2.7 -2,-0.5 2,-0.5 -0.954 18.9-145.4-120.7 131.5 56.8 -14.0 40.0 4 4 A I E -ab 32 81A 2 76,-2.8 78,-2.6 -2,-0.4 2,-0.5 -0.804 15.9-163.6 -88.3 131.3 58.7 -12.5 37.1 5 5 A V E -ab 33 82A 0 27,-3.5 29,-2.2 -2,-0.5 2,-0.4 -0.976 4.5-168.9-118.4 116.2 57.2 -9.2 35.9 6 6 A G E -ab 34 83A 0 76,-3.6 78,-2.8 -2,-0.5 2,-0.4 -0.853 3.4-160.6-102.2 139.9 58.3 -7.9 32.5 7 7 A X E -a 35 0A 1 27,-2.8 29,-2.4 -2,-0.4 32,-0.3 -0.973 11.9-173.7-123.1 143.9 57.5 -4.5 31.3 8 8 A T - 0 0 2 77,-0.9 2,-1.1 -2,-0.4 8,-0.1 -0.850 37.3 -95.3-140.3 159.1 57.6 -3.5 27.7 9 9 A G S S+ 0 0 32 -2,-0.3 2,-0.3 33,-0.0 77,-0.1 -0.102 77.0 117.3 -80.4 38.2 57.3 -0.4 25.4 10 10 A A S S- 0 0 10 -2,-1.1 -2,-0.1 75,-0.3 77,-0.1 -0.748 81.4 -91.7 -90.4 151.0 53.6 -0.6 24.6 11 11 A T S S+ 0 0 17 -2,-0.3 -1,-0.1 1,-0.2 32,-0.0 -0.414 102.9 76.2 -60.6 135.9 51.4 2.3 25.8 12 12 A G >> + 0 0 0 30,-0.1 3,-1.2 -2,-0.1 4,-0.9 0.590 38.6 147.1 124.3 26.2 50.1 1.3 29.2 13 13 A A H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.863 73.0 65.8 -52.5 -39.5 53.1 1.8 31.6 14 14 A P H 3> S+ 0 0 28 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.807 96.6 57.0 -52.4 -30.4 50.5 2.7 34.3 15 15 A L H <> S+ 0 0 2 -3,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.881 108.5 44.5 -67.8 -41.3 49.2 -0.9 34.1 16 16 A G H X S+ 0 0 0 -4,-0.9 4,-2.0 -3,-0.5 3,-0.2 0.910 112.7 51.1 -69.6 -44.2 52.6 -2.3 34.9 17 17 A V H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.924 109.9 49.6 -58.4 -47.0 53.2 0.2 37.8 18 18 A A H X S+ 0 0 7 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.767 108.8 53.8 -64.7 -28.3 49.8 -0.6 39.3 19 19 A L H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.892 109.4 47.3 -71.2 -42.6 50.6 -4.4 39.1 20 20 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.884 111.3 51.1 -65.4 -41.2 53.9 -3.9 41.0 21 21 A Q H X S+ 0 0 67 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.908 111.3 48.2 -61.6 -43.6 52.2 -1.8 43.6 22 22 A A H < S+ 0 0 11 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.845 113.3 47.3 -65.6 -36.2 49.5 -4.5 44.1 23 23 A L H >< S+ 0 0 2 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.758 103.7 62.7 -75.0 -27.1 52.2 -7.1 44.4 24 24 A R H 3< S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.780 96.6 58.9 -66.7 -28.2 54.2 -5.0 46.8 25 25 A E T 3< S+ 0 0 150 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.486 92.1 79.6 -79.6 -3.2 51.3 -5.2 49.3 26 26 A X X - 0 0 41 -3,-1.1 3,-1.1 1,-0.1 -1,-0.1 -0.914 63.8-167.6-111.6 107.0 51.6 -9.0 49.3 27 27 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.846 82.0 54.6 -66.9 -39.5 54.5 -10.1 51.6 28 28 A N T 3 S+ 0 0 131 2,-0.0 2,-0.5 -26,-0.0 -2,-0.0 0.047 91.3 90.0 -88.2 27.7 54.8 -13.8 50.5 29 29 A V < - 0 0 6 -3,-1.1 2,-0.6 -6,-0.2 -27,-0.2 -0.989 61.7-159.1-122.1 119.4 55.3 -12.8 46.8 30 30 A E E -a 2 0A 56 -29,-3.0 -27,-2.5 -2,-0.5 2,-0.4 -0.894 13.8-156.5 -98.5 117.4 58.8 -12.2 45.5 31 31 A T E -a 3 0A 2 -2,-0.6 29,-2.0 -29,-0.2 2,-0.5 -0.786 10.8-163.8-101.1 136.4 58.8 -10.1 42.4 32 32 A H E -ac 4 60A 1 -29,-2.7 -27,-3.5 -2,-0.4 2,-0.3 -0.968 16.7-156.9-116.3 115.0 61.5 -10.0 39.8 33 33 A L E -ac 5 61A 0 27,-3.6 29,-3.3 -2,-0.5 2,-0.4 -0.723 17.0-179.5 -98.0 139.5 61.3 -7.0 37.4 34 34 A V E -ac 6 62A 0 -29,-2.2 -27,-2.8 -2,-0.3 2,-0.5 -0.907 9.0-168.9-133.4 107.5 62.7 -6.6 33.9 35 35 A X E -a 7 0A 13 27,-0.5 -27,-0.2 -2,-0.4 2,-0.1 -0.862 17.8-135.6 -93.8 125.8 62.0 -3.3 32.3 36 36 A S > - 0 0 19 -29,-2.4 4,-1.5 -2,-0.5 3,-0.4 -0.373 27.4-105.1 -69.6 157.7 62.8 -3.2 28.6 37 37 A K H >> S+ 0 0 141 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.919 123.2 44.3 -46.6 -52.1 64.6 -0.1 27.2 38 38 A W H 3> S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.729 103.8 64.9 -73.9 -20.3 61.4 1.3 25.6 39 39 A A H 3> S+ 0 0 1 -3,-0.4 4,-2.9 -32,-0.3 -1,-0.2 0.863 97.9 55.4 -65.9 -37.1 59.4 0.5 28.7 40 40 A K H - 0 0 13 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.452 37.8 -98.2 -93.4 175.6 61.1 7.4 37.0 51 51 A A H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.925 124.9 49.6 -59.9 -46.2 62.7 4.1 36.0 52 52 A R H > S+ 0 0 188 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 105.6 57.7 -63.0 -39.6 64.4 3.7 39.4 53 53 A D H > S+ 0 0 74 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.938 110.4 43.3 -52.7 -51.2 61.1 4.5 41.2 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.2 4,-0.4 0.901 110.2 55.4 -65.2 -42.8 59.4 1.5 39.5 55 55 A A H >< S+ 0 0 20 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.844 101.9 59.2 -57.9 -34.6 62.5 -0.7 40.1 56 56 A A H 3< S+ 0 0 64 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.689 92.9 67.2 -68.2 -20.7 62.2 0.0 43.8 57 57 A L T << S+ 0 0 36 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 0.651 97.1 66.0 -72.8 -17.2 58.6 -1.4 43.7 58 58 A A S < S- 0 0 8 -3,-1.2 -26,-0.1 -4,-0.4 3,-0.1 -0.785 81.3-130.1-109.1 152.0 60.0 -4.9 43.1 59 59 A D S S+ 0 0 68 -28,-0.4 2,-0.3 -2,-0.3 -27,-0.2 0.859 97.7 19.9 -63.3 -39.1 62.2 -7.2 45.2 60 60 A F E -c 32 0A 95 -29,-2.0 -27,-3.6 2,-0.0 2,-0.5 -0.994 64.6-163.9-134.0 142.2 64.7 -7.7 42.3 61 61 A S E -c 33 0A 61 -2,-0.3 2,-0.4 -29,-0.2 -27,-0.2 -0.975 12.5-165.0-127.5 117.7 65.3 -5.6 39.1 62 62 A H E -c 34 0A 24 -29,-3.3 -27,-0.5 -2,-0.5 -2,-0.0 -0.805 26.1-109.5-106.2 142.3 67.2 -7.2 36.3 63 63 A N > - 0 0 99 -2,-0.4 3,-2.0 1,-0.1 6,-0.2 -0.460 24.3-130.0 -64.2 132.9 68.8 -5.5 33.3 64 64 A P T 3 S+ 0 0 28 0, 0.0 38,-3.0 0, 0.0 39,-0.4 0.638 109.1 49.4 -60.3 -15.7 67.0 -6.3 30.0 65 65 A A T 3 S+ 0 0 76 36,-0.2 2,-1.3 37,-0.1 -2,-0.1 0.373 83.5 108.1-101.2 2.4 70.3 -7.3 28.4 66 66 A D X + 0 0 64 -3,-2.0 3,-1.4 1,-0.2 6,-0.1 -0.625 33.1 168.1 -92.3 89.2 71.4 -9.6 31.2 67 67 A Q T 3 S+ 0 0 71 -2,-1.3 -1,-0.2 1,-0.3 34,-0.0 0.478 76.2 63.4 -78.5 -0.6 71.2 -13.2 30.0 68 68 A A T 3 S+ 0 0 90 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.274 76.8 122.6-103.4 7.7 73.2 -14.3 33.1 69 69 A A S X S- 0 0 8 -3,-1.4 3,-1.4 -6,-0.2 4,-0.2 -0.164 78.3-106.7 -65.1 162.1 70.5 -13.2 35.6 70 70 A T G > S+ 0 0 67 1,-0.2 3,-1.6 2,-0.1 6,-0.3 0.941 118.7 55.5 -55.1 -47.2 69.0 -15.7 38.0 71 71 A I G 3 S+ 0 0 3 1,-0.3 -1,-0.2 4,-0.1 38,-0.1 0.480 89.8 75.4 -70.3 -2.5 65.7 -15.7 36.1 72 72 A S G < S+ 0 0 13 -3,-1.4 2,-0.4 -6,-0.1 -1,-0.3 0.516 87.3 72.0 -87.5 -4.7 67.4 -16.7 32.8 73 73 A S S X S- 0 0 48 -3,-1.6 3,-0.8 -4,-0.2 36,-0.0 -0.905 72.0-144.2-112.0 142.2 67.9 -20.3 34.0 74 74 A G T 3 S+ 0 0 6 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.613 98.2 69.6 -74.9 -15.6 65.2 -23.0 34.4 75 75 A S T 3 S+ 0 0 107 -5,-0.1 2,-1.0 1,-0.1 -1,-0.2 0.700 81.7 82.0 -73.2 -22.6 66.9 -24.4 37.5 76 76 A F S < S- 0 0 52 -3,-0.8 2,-0.2 -6,-0.3 -1,-0.1 -0.784 88.1-136.4 -83.7 103.3 66.0 -21.2 39.3 77 77 A R + 0 0 133 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.420 34.4 160.6 -69.2 128.1 62.4 -22.0 40.3 78 78 A T - 0 0 6 -2,-0.2 -75,-0.2 -4,-0.1 3,-0.1 -0.854 45.6-123.6-131.4 173.3 59.6 -19.3 39.9 79 79 A D S S- 0 0 46 -77,-3.9 37,-0.7 1,-0.3 2,-0.3 0.405 71.2 -84.5 -99.3 0.5 55.9 -19.6 39.7 80 80 A G E -bd 3 116A 0 -78,-0.6 -76,-2.8 35,-0.2 2,-0.3 -0.885 45.4 -75.2 133.9-160.8 55.8 -17.8 36.4 81 81 A X E -bd 4 117A 0 35,-2.6 37,-2.9 -2,-0.3 2,-0.4 -0.991 13.9-160.9-149.3 144.0 55.7 -14.6 34.5 82 82 A I E -bd 5 118A 0 -78,-2.6 -76,-3.6 -2,-0.3 2,-0.6 -0.996 7.5-161.8-122.5 130.3 53.6 -11.6 33.6 83 83 A V E -bd 6 119A 0 35,-2.3 37,-2.5 -2,-0.4 3,-0.3 -0.971 21.7-155.9-110.3 114.3 54.5 -9.2 30.7 84 84 A I E S+ 0 0 0 -78,-2.8 2,-0.1 -2,-0.6 -72,-0.1 -0.970 75.7 6.2-145.3 117.1 52.5 -6.0 31.3 85 85 A P E S- 0 0 0 0, 0.0 -77,-0.9 0, 0.0 2,-0.6 0.798 87.1-157.2 -79.8 168.8 51.9 -4.4 29.0 86 86 A C E - d 0 121A 0 34,-3.2 36,-2.0 -3,-0.3 2,-0.0 -0.932 7.2-145.0-112.3 118.7 53.3 -6.6 26.2 87 87 A S > - 0 0 18 -2,-0.6 4,-2.6 34,-0.2 5,-0.1 -0.321 24.9-114.4 -71.9 163.3 54.3 -5.0 22.9 88 88 A X H > S+ 0 0 19 34,-0.3 4,-2.5 2,-0.2 5,-0.2 0.860 117.5 55.3 -65.2 -37.2 53.7 -6.7 19.6 89 89 A K H > S+ 0 0 161 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 111.6 42.2 -61.5 -45.5 57.5 -6.8 19.1 90 90 A T H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.919 113.6 52.5 -69.4 -41.6 58.0 -8.7 22.4 91 91 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.904 111.6 47.4 -56.8 -43.0 55.0 -10.9 21.7 92 92 A A H X S+ 0 0 34 -4,-2.5 4,-2.4 2,-0.2 6,-0.3 0.866 109.2 53.1 -67.9 -39.8 56.5 -11.8 18.3 93 93 A G H X>S+ 0 0 20 -4,-2.2 5,-1.6 2,-0.2 4,-1.5 0.909 110.8 47.0 -61.1 -44.1 59.9 -12.5 19.8 94 94 A I H <5S+ 0 0 7 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.932 112.3 49.8 -64.0 -45.2 58.4 -14.9 22.4 95 95 A R H <5S+ 0 0 106 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 115.9 42.3 -61.4 -43.9 56.4 -16.7 19.7 96 96 A A H <5S- 0 0 78 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.747 108.2-126.3 -71.8 -25.4 59.4 -17.1 17.4 97 97 A G T <5 + 0 0 33 -4,-1.5 2,-1.9 -5,-0.2 -3,-0.2 0.593 57.7 149.7 82.3 15.4 61.6 -18.1 20.4 98 98 A Y < - 0 0 169 -5,-1.6 2,-2.2 -6,-0.3 3,-0.3 -0.547 23.9-175.8 -81.2 78.5 64.1 -15.3 19.4 99 99 A A + 0 0 28 -2,-1.9 -1,-0.1 1,-0.2 6,-0.1 -0.434 21.8 151.1 -84.5 69.6 65.2 -14.8 23.0 100 100 A D + 0 0 121 -2,-2.2 -1,-0.2 4,-0.0 2,-0.2 0.795 65.1 20.1 -71.3 -35.0 67.6 -11.8 22.3 101 101 A G S > S- 0 0 24 -3,-0.3 4,-2.4 -35,-0.1 -36,-0.2 -0.647 95.6 -86.3-126.1-174.3 67.2 -10.1 25.7 102 102 A L H > S+ 0 0 0 -38,-3.0 4,-3.0 2,-0.2 5,-0.3 0.814 120.6 58.0 -69.0 -33.1 66.1 -11.1 29.2 103 103 A V H > S+ 0 0 11 -39,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.976 114.1 39.4 -60.1 -52.8 62.4 -10.5 28.7 104 104 A G H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.896 117.5 50.0 -60.0 -44.7 62.4 -13.0 25.8 105 105 A R H X S+ 0 0 76 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.953 111.0 46.8 -61.7 -52.2 64.8 -15.4 27.6 106 106 A A H X S+ 0 0 1 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.909 114.8 47.9 -56.8 -45.1 62.8 -15.5 30.9 107 107 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.924 111.3 50.4 -61.3 -44.9 59.6 -16.0 29.0 108 108 A D H X S+ 0 0 51 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.868 113.0 47.5 -59.4 -36.9 61.2 -18.8 26.9 109 109 A V H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 6,-0.2 0.929 108.2 52.8 -71.3 -47.9 62.4 -20.3 30.2 110 110 A V H X>S+ 0 0 1 -4,-3.1 5,-2.5 1,-0.2 4,-0.6 0.942 112.7 47.3 -51.2 -48.2 59.0 -20.1 31.8 111 111 A L H ><5S+ 0 0 33 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.917 110.4 49.0 -61.9 -47.2 57.5 -21.9 28.8 112 112 A K H 3<5S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 111.9 50.1 -66.0 -28.5 60.1 -24.7 28.6 113 113 A E H 3<5S- 0 0 81 -4,-2.1 -1,-0.3 -3,-0.1 -2,-0.2 0.546 114.4-117.0 -85.6 -8.2 59.7 -25.4 32.3 114 114 A G T <<5 + 0 0 70 -3,-1.0 -3,-0.2 -4,-0.6 2,-0.2 0.760 65.7 144.3 76.8 25.8 55.9 -25.6 32.0 115 115 A R < - 0 0 49 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.2 -0.470 58.1 -82.1 -90.8 169.6 55.3 -22.6 34.2 116 116 A K E -d 80 0A 72 -37,-0.7 -35,-2.6 -2,-0.2 2,-0.5 -0.610 39.6-170.3 -84.4 119.0 52.6 -20.1 33.8 117 117 A L E -d 81 0A 2 -2,-0.5 26,-1.9 24,-0.2 2,-0.5 -0.931 2.7-173.2-105.8 125.7 53.1 -17.2 31.3 118 118 A V E -de 82 143A 0 -37,-2.9 -35,-2.3 -2,-0.5 2,-0.4 -0.981 4.5-166.0-119.3 123.5 50.6 -14.4 31.3 119 119 A L E -de 83 144A 0 24,-2.9 26,-3.1 -2,-0.5 -35,-0.2 -0.874 16.5-157.0-109.1 142.1 50.8 -11.7 28.6 120 120 A V E - 0 0 0 -37,-2.5 -34,-3.2 -2,-0.4 2,-0.1 -0.712 25.4-164.2-112.5 75.4 49.0 -8.3 28.6 121 121 A P E -d 86 0A 0 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.411 8.4-175.5 -69.3 132.9 49.1 -7.6 24.8 122 122 A R + 0 0 16 -36,-2.0 -34,-0.3 24,-0.2 2,-0.3 -0.952 26.0 112.3-137.5 116.9 48.3 -4.0 23.8 123 123 A E - 0 0 70 -2,-0.4 3,-0.1 -36,-0.1 387,-0.1 -0.903 47.8-123.0-170.3 155.4 48.0 -2.7 20.2 124 124 A X S S+ 0 0 8 1,-0.3 2,-0.2 -2,-0.3 383,-0.1 -0.914 89.5 24.5-163.1 125.9 45.2 -1.3 18.2 125 125 A P S S- 0 0 42 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.685 87.7-137.2 -64.1 169.5 44.1 -2.2 15.6 126 126 A L B -G 506 0B 4 380,-2.6 380,-0.6 -2,-0.2 2,-0.1 -0.869 20.9-150.4 -92.7 123.4 45.3 -5.9 15.8 127 127 A S > - 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