==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-AUG-12 4GP9 . COMPND 2 MOLECULE: BENZOYLFORMATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR W.R.P.NOVAK,F.H.ANDREWS,A.R.TOM,P.R.GUNDERMAN,M.J.MCLEISH . 525 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 1 1 3 2 1 1 5 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 2 A A 0 0 103 0, 0.0 165,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 152.4 -72.8 -12.6 8.9 2 3 A S B > -A 165 0A 40 163,-0.3 4,-2.6 1,-0.1 163,-0.2 -0.493 360.0-111.4 -81.8 163.0 -70.7 -9.6 9.7 3 4 A V H > S+ 0 0 0 161,-2.6 4,-2.6 158,-0.4 5,-0.2 0.901 120.4 55.5 -56.5 -41.9 -67.0 -9.3 8.9 4 5 A H H > S+ 0 0 18 158,-2.5 4,-2.4 160,-0.3 5,-0.2 0.958 110.5 42.2 -55.1 -56.4 -66.4 -9.5 12.7 5 6 A G H > S+ 0 0 32 157,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.906 115.9 49.1 -62.5 -41.5 -68.3 -12.7 13.1 6 7 A T H X S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.889 110.9 50.3 -65.4 -39.2 -66.8 -14.3 10.0 7 8 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.922 110.4 47.5 -68.8 -45.5 -63.3 -13.4 11.0 8 9 A Y H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.888 111.9 52.4 -63.2 -34.6 -63.6 -14.8 14.6 9 10 A E H X S+ 0 0 53 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.939 109.5 48.7 -64.0 -44.4 -65.0 -18.0 13.1 10 11 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.934 111.5 50.0 -56.8 -48.9 -62.1 -18.2 10.7 11 12 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.5 0.951 113.5 44.2 -57.2 -51.4 -59.6 -17.7 13.6 12 13 A R H ><5S+ 0 0 76 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.904 112.1 52.9 -63.6 -38.7 -61.3 -20.4 15.8 13 14 A R H 3<5S+ 0 0 99 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.759 109.0 51.2 -66.9 -24.3 -61.5 -22.8 12.8 14 15 A Q T <<5S- 0 0 44 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.215 126.4-101.0 -95.6 10.0 -57.8 -22.3 12.2 15 16 A G T < 5S+ 0 0 43 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.525 76.9 136.1 89.9 6.5 -57.0 -23.0 15.9 16 17 A I < + 0 0 9 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.757 8.9 149.9 -93.3 131.7 -56.5 -19.5 17.2 17 18 A D + 0 0 66 -2,-0.4 22,-2.4 1,-0.2 2,-0.4 0.310 52.1 68.7-140.3 4.2 -58.1 -18.8 20.6 18 19 A T E -b 39 0B 9 20,-0.2 47,-0.7 2,-0.0 2,-0.5 -0.995 55.4-159.5-134.7 136.1 -56.0 -16.1 22.2 19 20 A V E -bc 40 65B 0 20,-2.5 22,-3.1 -2,-0.4 2,-0.6 -0.977 5.9-159.5-115.1 119.3 -55.4 -12.4 21.3 20 21 A F E +bc 41 66B 2 45,-2.6 47,-2.4 -2,-0.5 2,-0.3 -0.896 38.0 148.4 -92.7 123.5 -52.3 -10.8 22.7 21 22 A G E -bc 42 67B 0 20,-2.4 22,-1.8 -2,-0.6 47,-0.2 -0.969 55.6-151.4-154.4 163.7 -52.9 -7.0 22.6 22 23 A N - 0 0 33 45,-1.5 47,-0.2 -2,-0.3 2,-0.1 -0.939 47.2-136.2-133.9 113.8 -52.7 -3.5 23.7 23 24 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.345 28.6 168.6 -81.9 157.9 -55.9 -1.8 22.6 24 25 A G >> - 0 0 16 44,-0.1 3,-1.4 -2,-0.1 4,-0.8 -0.890 50.8 -86.7-148.2-177.6 -56.8 1.5 21.0 25 26 A S G >4 S+ 0 0 64 1,-0.3 3,-0.8 -2,-0.3 44,-0.0 0.866 122.1 56.9 -68.6 -32.6 -59.8 3.1 19.4 26 27 A N G 34 S+ 0 0 0 1,-0.2 71,-0.3 70,-0.2 -1,-0.3 0.634 110.5 48.9 -69.2 -14.1 -59.2 1.7 15.9 27 28 A E G X> S+ 0 0 1 -3,-1.4 4,-2.4 69,-0.2 3,-1.2 0.556 85.9 86.5 -98.9 -18.3 -59.4 -1.7 17.5 28 29 A L H < S+ 0 0 24 -4,-2.4 3,-0.8 3,-0.1 -3,-0.2 0.666 89.1 99.9 -81.2 -21.2 -62.6 -6.2 20.2 32 33 A K T 3< S+ 0 0 69 -4,-2.2 0, 0.0 1,-0.2 0, 0.0 -0.250 87.2 22.4 -66.3 158.1 -66.2 -5.6 21.0 33 34 A D T 3 S- 0 0 130 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.888 91.0-165.3 53.2 40.0 -68.5 -8.6 21.4 34 35 A F < - 0 0 55 -3,-0.8 -1,-0.2 1,-0.1 -3,-0.1 -0.296 27.3-101.3 -60.6 132.8 -65.2 -10.4 22.1 35 36 A P > - 0 0 19 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.262 18.0-131.6 -68.0 146.5 -66.1 -14.1 21.9 36 37 A E T 3 S+ 0 0 194 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.743 105.6 56.1 -64.6 -27.4 -66.6 -16.1 25.0 37 38 A D T 3 S+ 0 0 88 2,-0.0 -1,-0.3 -19,-0.0 2,-0.3 0.488 95.2 83.1 -86.0 -2.6 -64.3 -18.8 23.9 38 39 A F < - 0 0 14 -3,-1.7 2,-0.3 -20,-0.0 -20,-0.2 -0.695 67.5-142.0 -98.6 151.0 -61.3 -16.5 23.2 39 40 A R E -b 18 0B 117 -22,-2.4 -20,-2.5 -2,-0.3 2,-0.4 -0.853 7.4-153.5 -97.2 147.1 -58.7 -15.2 25.8 40 41 A Y E -b 19 0B 50 -2,-0.3 2,-0.6 -22,-0.2 -20,-0.2 -0.998 5.4-163.5-117.3 126.4 -57.3 -11.6 25.7 41 42 A I E -b 20 0B 3 -22,-3.1 -20,-2.4 -2,-0.4 2,-0.3 -0.941 11.7-155.6-111.5 109.1 -53.9 -11.2 27.2 42 43 A L E -b 21 0B 42 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.679 12.9-178.3 -81.9 135.9 -53.2 -7.5 27.9 43 44 A A - 0 0 0 -22,-1.8 393,-0.1 -2,-0.3 6,-0.1 -0.943 29.9-128.2-128.7 158.8 -49.7 -6.1 28.0 44 45 A L S S+ 0 0 67 -2,-0.3 2,-0.3 391,-0.3 392,-0.1 0.561 89.4 26.4 -86.3 -11.1 -48.8 -2.5 28.8 45 46 A Q S >> S- 0 0 64 -24,-0.1 4,-1.9 388,-0.1 3,-0.7 -0.980 79.7-118.8-150.4 148.8 -46.5 -1.7 25.8 46 47 A E H 3> S+ 0 0 16 -2,-0.3 4,-2.4 1,-0.3 5,-0.3 0.780 110.3 59.9 -72.0 -25.3 -46.4 -3.3 22.4 47 48 A A H 3> S+ 0 0 18 29,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.880 110.5 46.9 -61.2 -36.1 -42.8 -4.7 22.6 48 49 A C H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.913 109.2 52.8 -69.7 -44.5 -44.2 -6.6 25.5 49 50 A V H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.951 114.9 41.0 -53.6 -52.2 -47.3 -7.7 23.7 50 51 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 113.3 53.2 -70.3 -39.3 -45.3 -9.1 20.8 51 52 A G H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.897 110.7 47.4 -60.9 -43.2 -42.6 -10.6 23.0 52 53 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.951 113.8 47.1 -59.4 -50.3 -45.2 -12.5 25.0 53 54 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.869 111.0 53.4 -59.0 -39.5 -47.0 -13.7 21.9 54 55 A D H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.954 109.2 46.4 -64.1 -49.5 -43.6 -14.7 20.4 55 56 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.919 113.8 50.9 -57.3 -42.0 -42.6 -16.9 23.4 56 57 A Y H X S+ 0 0 30 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.935 112.9 44.5 -60.2 -47.6 -46.1 -18.4 23.3 57 58 A A H X>S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 5,-1.1 0.903 114.0 49.2 -64.2 -45.1 -45.9 -19.2 19.6 58 59 A Q H <5S+ 0 0 7 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.933 117.3 40.1 -64.0 -43.2 -42.3 -20.6 19.8 59 60 A A H <5S+ 0 0 4 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.870 119.7 44.7 -73.1 -38.5 -43.1 -22.9 22.8 60 61 A S H <5S- 0 0 37 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.642 98.5-137.1 -78.5 -16.9 -46.6 -23.9 21.5 61 62 A R T <5S+ 0 0 78 -4,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.882 71.4 94.2 56.8 44.8 -45.3 -24.5 17.9 62 63 A K S - d 0 96B 33 -2,-0.3 4,-2.5 -47,-0.2 5,-0.4 -0.771 59.0 -79.9 -98.4 102.7 -53.0 0.1 17.7 70 71 A S H > S- 0 0 3 -2,-0.9 4,-1.9 26,-0.7 5,-0.2 0.078 88.4 -30.0 49.2-150.6 -52.3 1.7 14.4 71 72 A A H > S+ 0 0 34 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.890 136.8 50.4 -70.9 -43.6 -48.8 3.0 13.4 72 73 A A H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 114.0 44.9 -66.3 -40.9 -47.6 4.0 16.9 73 74 A G H X S+ 0 0 1 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.927 115.6 47.1 -66.7 -44.3 -48.5 0.7 18.4 74 75 A T H >< S+ 0 0 0 -4,-1.9 3,-1.3 -5,-0.4 4,-0.3 0.944 112.2 51.7 -57.2 -48.6 -47.0 -1.2 15.4 75 76 A G H >< S+ 0 0 33 -4,-3.2 3,-1.7 1,-0.3 4,-0.4 0.903 103.0 56.8 -59.1 -41.5 -43.9 0.9 15.6 76 77 A N H 3< S+ 0 0 79 -4,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.726 109.3 49.7 -60.3 -23.2 -43.4 0.3 19.3 77 78 A A T S+ 0 0 46 -3,-1.7 4,-1.7 -4,-0.3 -1,-0.1 0.832 79.7 55.0 -75.1 -27.9 -40.8 -3.4 15.6 79 80 A G H > S+ 0 0 50 -4,-0.4 4,-1.4 -3,-0.2 -1,-0.2 0.918 109.4 50.2 -61.0 -40.4 -37.8 -4.3 17.7 80 81 A A H > S+ 0 0 13 1,-0.2 4,-2.2 -4,-0.2 -2,-0.2 0.895 107.4 54.2 -61.7 -39.3 -39.7 -7.4 18.8 81 82 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.844 99.1 62.0 -66.1 -29.8 -40.5 -8.1 15.2 82 83 A S H X S+ 0 0 30 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.933 107.8 43.5 -62.4 -40.0 -36.8 -8.1 14.3 83 84 A N H X S+ 0 0 5 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.941 111.5 54.0 -66.2 -44.8 -36.3 -11.0 16.7 84 85 A A H <>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 4,-0.4 0.846 105.3 54.5 -58.9 -36.6 -39.4 -12.8 15.4 85 86 A W H ><5S+ 0 0 73 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.952 110.6 45.1 -60.4 -49.0 -38.1 -12.6 11.9 86 87 A N H 3<5S+ 0 0 30 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.751 114.5 48.2 -70.1 -24.0 -34.8 -14.3 12.8 87 88 A S T 3<5S- 0 0 5 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.363 106.4-123.9 -93.3 3.2 -36.6 -17.0 14.9 88 89 A H T < 5 + 0 0 15 -3,-1.2 63,-0.2 -4,-0.4 -3,-0.2 0.897 45.1 179.6 55.4 41.8 -39.1 -17.8 12.2 89 90 A S < - 0 0 0 -5,-2.4 2,-1.5 -6,-0.2 -1,-0.2 -0.612 30.5-130.7 -82.1 129.6 -41.9 -17.1 14.7 90 91 A P + 0 0 4 0, 0.0 -26,-2.2 0, 0.0 2,-0.5 -0.558 44.6 162.0 -81.9 90.0 -45.4 -17.6 13.3 91 92 A L E -d 64 0B 0 -2,-1.5 62,-2.4 60,-0.3 2,-0.8 -0.938 32.1-155.7-116.3 127.8 -47.0 -14.3 14.4 92 93 A I E -de 65 153B 0 -28,-2.9 -26,-3.0 -2,-0.5 2,-0.7 -0.897 18.0-166.9-101.6 102.3 -50.1 -12.8 13.0 93 94 A V E -de 66 154B 0 60,-2.6 62,-2.6 -2,-0.8 2,-0.4 -0.850 6.7-177.4 -97.8 113.9 -49.9 -9.1 13.7 94 95 A T E -de 67 155B 5 -28,-2.6 -26,-2.8 -2,-0.7 2,-0.4 -0.849 2.1-173.1-108.5 144.2 -53.0 -7.1 13.2 95 96 A A E -de 68 156B 2 60,-2.2 62,-2.3 -2,-0.4 2,-0.2 -0.999 23.8-118.9-136.2 138.0 -53.3 -3.4 13.6 96 97 A G E -de 69 157B 4 -28,-1.9 -26,-0.7 -2,-0.4 2,-0.2 -0.544 27.3-161.9 -78.9 140.3 -56.3 -1.1 13.5 97 98 A Q E - e 0 158B 2 60,-2.4 62,-2.1 -71,-0.3 13,-0.2 -0.710 29.1 -88.1-111.7 160.8 -56.6 1.6 10.9 98 99 A Q - 0 0 19 11,-0.3 62,-0.2 -2,-0.2 -1,-0.2 -0.187 61.0 -77.2 -58.8 161.0 -58.8 4.7 10.8 99 100 A T >> - 0 0 20 59,-0.2 3,-2.4 60,-0.1 4,-0.8 -0.346 44.8-114.6 -58.5 145.0 -62.2 4.5 9.2 100 101 A R H >> S+ 0 0 71 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.846 112.3 66.4 -56.4 -33.7 -62.0 4.4 5.4 101 102 A A H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.652 110.0 33.5 -67.0 -10.9 -63.8 7.7 5.2 102 103 A M H <>>S+ 0 0 78 -3,-2.4 5,-1.7 2,-0.1 4,-0.7 0.367 86.7 94.2-124.7 7.3 -60.9 9.6 6.9 103 104 A I H X<5S+ 0 0 44 -3,-0.8 3,-1.2 -4,-0.8 -2,-0.1 0.936 84.6 56.9 -57.4 -42.0 -57.9 7.8 5.8 104 105 A G T 3<5S+ 0 0 75 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.878 106.8 45.9 -59.2 -44.2 -57.5 10.4 2.9 105 106 A V T 345S- 0 0 115 -4,-0.2 -1,-0.3 1,-0.0 -2,-0.2 0.580 110.6-123.6 -74.8 -8.7 -57.4 13.4 5.1 106 107 A E T <<5 - 0 0 123 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.965 36.4-165.2 58.8 56.9 -54.9 11.6 7.4 107 108 A A > < - 0 0 22 -5,-1.7 3,-2.1 1,-0.2 -9,-0.1 -0.237 39.8 -70.3 -55.7 157.4 -57.0 12.0 10.6 108 109 A L T 3 S+ 0 0 147 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.255 125.7 27.4 -48.7 138.4 -55.2 11.3 13.8 109 110 A L T 3 S+ 0 0 59 1,-0.3 2,-0.4 -3,-0.1 -11,-0.3 0.483 82.3 141.9 78.2 7.3 -54.5 7.6 14.1 110 111 A T < - 0 0 18 -3,-2.1 2,-1.0 -13,-0.2 -1,-0.3 -0.658 49.7-139.5 -72.6 130.8 -54.3 7.0 10.4 111 112 A N > - 0 0 4 -2,-0.4 3,-1.0 -3,-0.1 2,-0.3 -0.838 24.1-146.1 -93.1 99.4 -51.5 4.5 9.7 112 113 A V T 3 S- 0 0 77 -2,-1.0 5,-0.1 1,-0.3 4,-0.1 -0.527 74.9 -6.8 -74.5 133.1 -50.0 6.0 6.5 113 114 A D T >> S- 0 0 111 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 0.902 88.0-176.9 52.4 45.7 -48.7 3.7 3.9 114 115 A A G X4 + 0 0 6 -3,-1.0 3,-1.4 1,-0.3 -2,-0.1 0.774 67.0 57.4 -53.4 -44.7 -49.4 1.0 6.5 115 116 A A G 34 S+ 0 0 21 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.783 104.3 54.5 -63.5 -25.7 -48.0 -2.1 4.8 116 117 A N G <4 S+ 0 0 75 -3,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.688 89.6 80.4 -77.0 -17.3 -44.6 -0.5 4.4 117 118 A L S << S+ 0 0 52 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.943 97.7 35.2 -59.4 -56.9 -44.3 0.2 8.1 118 119 A P S > S+ 0 0 0 0, 0.0 3,-2.4 0, 0.0 -1,-0.2 0.623 97.2 143.2 -78.4 -8.8 -43.2 -3.2 9.4 119 120 A R T 3 + 0 0 115 -4,-0.4 4,-0.1 1,-0.3 -3,-0.0 -0.455 55.6 28.4 -64.1 142.5 -41.1 -4.0 6.3 120 121 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.868 115.9 63.3 -99.6 27.9 -38.5 -5.5 6.0 121 122 A L S < S+ 0 0 38 -3,-2.4 2,-0.3 30,-0.0 -2,-0.2 0.266 92.2 69.4-100.0 12.4 -39.3 -7.6 9.1 122 123 A V - 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