==== 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 04-AUG-12 4GG1 . 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) . 20999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 15.4 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 . 41 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 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 0 104 0, 0.0 165,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 153.3 -72.9 -12.5 9.0 2 3 A S B > -A 165 0A 39 163,-0.3 4,-2.7 1,-0.1 163,-0.2 -0.515 360.0-111.9 -84.4 163.7 -70.7 -9.5 9.7 3 4 A V H > S+ 0 0 0 161,-2.5 4,-2.6 158,-0.4 5,-0.2 0.908 120.6 55.2 -58.0 -40.6 -67.1 -9.3 8.9 4 5 A H H > S+ 0 0 17 158,-2.6 4,-2.4 160,-0.2 5,-0.2 0.954 110.7 42.7 -55.6 -54.5 -66.5 -9.4 12.8 5 6 A G H > S+ 0 0 33 157,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.910 116.0 48.7 -63.8 -42.1 -68.4 -12.7 13.2 6 7 A T H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.895 110.7 50.5 -65.6 -38.4 -66.9 -14.3 10.1 7 8 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.926 110.1 47.6 -69.9 -44.7 -63.4 -13.3 11.1 8 9 A Y H X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.880 111.6 53.0 -63.0 -33.5 -63.6 -14.7 14.6 9 10 A E H X S+ 0 0 53 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.943 109.4 48.2 -65.5 -44.4 -65.1 -17.9 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 50.4 -56.8 -46.9 -62.2 -18.2 10.8 11 12 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-0.5 0.949 113.5 43.8 -59.0 -50.8 -59.7 -17.7 13.6 12 13 A R H ><5S+ 0 0 75 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.904 112.1 53.2 -65.0 -36.4 -61.4 -20.4 15.8 13 14 A R H 3<5S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.753 108.8 51.3 -67.5 -22.6 -61.6 -22.8 12.9 14 15 A Q T <<5S- 0 0 45 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.240 126.8-100.1 -97.8 12.3 -57.9 -22.3 12.3 15 16 A G T < 5S+ 0 0 43 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.501 76.9 137.1 88.3 8.0 -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 -0.719 8.5 149.4 -94.2 130.5 -56.6 -19.5 17.2 17 18 A D + 0 0 65 -2,-0.4 22,-2.1 1,-0.2 2,-0.4 0.317 52.4 68.5-139.5 4.9 -58.2 -18.8 20.6 18 19 A T E -b 39 0B 10 20,-0.2 47,-0.6 2,-0.0 2,-0.5 -0.997 55.0-159.6-135.4 136.5 -56.0 -16.1 22.2 19 20 A V E -bc 40 65B 0 20,-3.0 22,-2.9 -2,-0.4 2,-0.6 -0.975 6.7-159.4-114.4 118.2 -55.5 -12.4 21.3 20 21 A F E +bc 41 66B 2 45,-2.7 47,-2.4 -2,-0.5 2,-0.3 -0.882 38.2 150.0 -90.3 125.2 -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 -0.968 55.5-153.9-154.7 163.1 -53.0 -7.1 22.6 22 23 A N - 0 0 32 45,-1.6 47,-0.2 -2,-0.3 2,-0.1 -0.941 46.8-135.5-134.9 117.5 -52.7 -3.5 23.7 23 24 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.331 27.9 170.1 -84.0 160.4 -55.9 -1.8 22.6 24 25 A G >> - 0 0 17 44,-0.1 3,-1.2 -2,-0.1 4,-0.8 -0.896 49.4 -83.3-148.1-173.0 -56.7 1.5 20.9 25 26 A S T 34 S+ 0 0 74 1,-0.3 3,-0.4 -2,-0.3 44,-0.0 0.815 122.9 51.4 -66.6 -37.2 -59.5 3.4 19.3 26 27 A N T 34 S+ 0 0 1 1,-0.2 71,-0.3 70,-0.2 -1,-0.3 0.607 110.7 51.4 -76.3 -14.1 -59.2 1.8 15.9 27 28 A E T X> S+ 0 0 1 -3,-1.2 4,-2.4 69,-0.2 3,-1.2 0.577 83.0 86.5-100.9 -14.6 -59.3 -1.6 17.4 28 29 A L H 3X S+ 0 0 98 -4,-0.8 4,-2.1 -3,-0.4 -2,-0.1 0.891 85.7 56.1 -60.7 -34.9 -62.5 -1.3 19.6 29 30 A P H 34 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.755 112.3 43.8 -69.8 -20.2 -64.8 -2.3 16.8 30 31 A F H <4 S+ 0 0 1 -3,-1.2 -2,-0.2 -4,-0.1 -3,-0.1 0.844 117.2 44.6 -79.8 -44.6 -62.8 -5.6 16.4 31 32 A L H >< S+ 0 0 23 -4,-2.4 3,-0.6 3,-0.1 -3,-0.2 0.651 90.3 101.0 -79.3 -19.7 -62.5 -6.2 20.2 32 33 A K T 3< S+ 0 0 67 -4,-2.1 0, 0.0 1,-0.2 0, 0.0 -0.206 85.4 22.9 -63.3 158.3 -66.2 -5.5 21.0 33 34 A D T 3 S- 0 0 130 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.898 91.6-162.5 53.4 40.2 -68.5 -8.4 21.5 34 35 A F < - 0 0 57 -3,-0.6 -1,-0.2 1,-0.1 -3,-0.1 -0.281 23.8-105.0 -61.4 132.1 -65.3 -10.4 22.2 35 36 A P > - 0 0 20 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.256 16.8-131.2 -69.5 146.4 -66.2 -14.0 21.9 36 37 A E T 3 S+ 0 0 201 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.720 105.1 57.6 -66.2 -24.5 -66.5 -16.1 25.1 37 38 A D T 3 S+ 0 0 87 2,-0.0 -1,-0.3 -19,-0.0 2,-0.3 0.501 95.3 81.9 -85.0 -5.5 -64.3 -18.8 23.8 38 39 A F < - 0 0 13 -3,-1.7 2,-0.4 -20,-0.0 -20,-0.2 -0.688 67.7-143.1 -98.4 152.4 -61.4 -16.4 23.2 39 40 A R E -b 18 0B 117 -22,-2.1 -20,-3.0 -2,-0.3 2,-0.5 -0.954 7.0-153.2-104.5 136.8 -58.8 -15.1 25.8 40 41 A Y E -b 19 0B 50 -2,-0.4 2,-0.7 -22,-0.2 -20,-0.2 -0.953 6.2-163.4-109.1 126.4 -57.4 -11.6 25.7 41 42 A I E -b 20 0B 3 -22,-2.9 -20,-2.4 -2,-0.5 2,-0.3 -0.942 11.2-155.7-110.5 107.0 -53.9 -11.1 27.2 42 43 A L E -b 21 0B 42 -2,-0.7 2,-0.3 -22,-0.2 -20,-0.2 -0.669 12.9-178.2 -81.2 135.9 -53.2 -7.4 27.9 43 44 A A - 0 0 0 -22,-1.8 393,-0.1 -2,-0.3 6,-0.1 -0.948 30.0-128.0-128.5 158.6 -49.7 -6.1 28.1 44 45 A L S S+ 0 0 66 -2,-0.3 2,-0.3 391,-0.3 392,-0.1 0.544 89.4 26.6 -88.4 -9.1 -48.8 -2.4 28.8 45 46 A Q S >> S- 0 0 62 388,-0.1 4,-2.0 1,-0.1 3,-0.7 -0.978 79.8-119.0-150.9 151.9 -46.5 -1.7 25.9 46 47 A E H 3> S+ 0 0 16 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.772 110.3 60.2 -73.9 -25.1 -46.3 -3.3 22.4 47 48 A A H 3> S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.860 110.6 46.3 -61.6 -37.0 -42.8 -4.7 22.6 48 49 A C H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.911 109.4 52.8 -69.6 -46.2 -44.2 -6.6 25.6 49 50 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.944 115.5 40.5 -51.8 -53.7 -47.3 -7.7 23.7 50 51 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 113.3 53.4 -70.6 -39.0 -45.3 -9.1 20.8 51 52 A G H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.901 111.0 46.9 -59.1 -44.0 -42.6 -10.6 23.0 52 53 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.950 114.2 47.0 -62.0 -48.7 -45.2 -12.5 25.0 53 54 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.876 111.0 53.5 -58.9 -39.4 -47.0 -13.7 21.9 54 55 A D H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.951 109.4 46.1 -63.5 -51.7 -43.6 -14.7 20.4 55 56 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.921 113.8 50.8 -57.4 -42.3 -42.6 -16.9 23.4 56 57 A Y H X S+ 0 0 31 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.941 113.0 44.4 -60.8 -46.6 -46.1 -18.4 23.3 57 58 A A H X>S+ 0 0 1 -4,-2.8 4,-1.3 2,-0.2 5,-1.1 0.907 114.1 49.6 -65.0 -43.7 -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 0.932 117.2 39.9 -64.8 -44.1 -42.3 -20.6 19.8 59 60 A A H <5S+ 0 0 4 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.863 119.9 44.4 -74.9 -31.9 -43.2 -22.9 22.8 60 61 A S H <5S- 0 0 37 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.581 98.2-136.7 -90.3 -8.7 -46.6 -23.9 21.5 61 62 A R T <5S+ 0 0 78 -4,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.866 71.4 95.9 52.8 45.7 -45.3 -24.5 17.9 62 63 A K S > - d 0 96B 29 -2,-0.3 4,-2.6 -47,-0.2 5,-0.6 -0.771 58.3 -80.6 -96.0 107.7 -53.0 0.1 17.7 70 71 A S H >5S- 0 0 4 -2,-0.8 4,-1.7 26,-0.7 5,-0.2 0.123 89.3 -30.1 46.8-146.1 -52.3 1.7 14.3 71 72 A A H >5S+ 0 0 34 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.886 136.9 50.8 -76.0 -42.2 -48.9 3.0 13.5 72 73 A A H >5S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 114.4 43.9 -66.9 -40.1 -47.6 4.0 16.9 73 74 A G H X5S+ 0 0 1 -4,-2.6 4,-0.8 2,-0.2 -3,-0.2 0.926 116.2 46.9 -67.7 -45.9 -48.5 0.7 18.4 74 75 A T H ><< S+ 0 0 32 -4,-3.1 3,-1.8 1,-0.3 4,-0.4 0.905 103.1 56.5 -58.1 -41.2 -44.0 0.9 15.6 76 77 A N H 3< S+ 0 0 79 -4,-2.2 -1,-0.3 1,-0.3 3,-0.2 0.734 109.2 49.5 -60.5 -22.7 -43.5 0.3 19.3 77 78 A A T S+ 0 0 34 -3,-1.8 4,-1.5 -4,-0.3 -1,-0.1 0.847 80.2 52.3 -69.4 -32.7 -40.9 -3.3 15.6 79 80 A G H > S+ 0 0 48 -4,-0.4 4,-1.5 -3,-0.2 -1,-0.2 0.908 109.8 50.8 -65.0 -38.5 -37.8 -4.3 17.7 80 81 A A H > S+ 0 0 13 1,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.894 106.2 55.7 -64.0 -37.2 -39.8 -7.4 18.8 81 82 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.838 99.6 60.0 -65.7 -30.7 -40.5 -8.1 15.2 82 83 A S H X S+ 0 0 34 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.959 108.3 44.0 -62.6 -43.7 -36.8 -8.1 14.3 83 84 A N H X S+ 0 0 5 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.957 112.4 52.7 -61.3 -44.9 -36.3 -11.0 16.8 84 85 A A H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.4 0.843 105.6 54.7 -60.8 -36.5 -39.4 -12.8 15.5 85 86 A W H ><5S+ 0 0 74 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.955 110.5 45.7 -60.4 -47.6 -38.2 -12.6 11.9 86 87 A N H 3<5S+ 0 0 30 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.808 113.5 48.4 -68.5 -28.2 -34.9 -14.3 12.9 87 88 A S T 3<5S- 0 0 5 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.374 106.9-123.6 -91.0 3.3 -36.6 -17.0 15.0 88 89 A H T < 5 + 0 0 16 -3,-1.2 -3,-0.2 -4,-0.4 63,-0.2 0.897 45.4 180.0 56.5 41.7 -39.1 -17.8 12.2 89 90 A S < - 0 0 0 -5,-2.5 2,-1.5 -6,-0.1 -1,-0.2 -0.609 30.4-131.1 -82.8 129.5 -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 -0.571 43.9 162.7 -81.8 90.2 -45.4 -17.5 13.3 91 92 A L E -d 64 0B 0 -2,-1.5 62,-2.5 -28,-0.2 2,-0.8 -0.937 32.2-155.3-116.0 128.5 -47.0 -14.3 14.4 92 93 A I E -de 65 153B 0 -28,-2.9 -26,-2.9 -2,-0.5 2,-0.7 -0.881 19.2-167.1-101.4 99.7 -50.2 -12.8 13.0 93 94 A V E -de 66 154B 0 60,-2.6 62,-2.5 -2,-0.8 2,-0.4 -0.843 7.5-178.9 -96.4 113.2 -49.9 -9.1 13.7 94 95 A T E -de 67 155B 5 -28,-2.4 -26,-2.8 -2,-0.7 2,-0.3 -0.863 3.3-176.5-109.8 146.8 -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,-0.3 -0.998 24.8-117.5-139.5 143.6 -53.4 -3.3 13.7 96 97 A G E -de 69 157B 3 -28,-1.6 -26,-0.7 -2,-0.3 2,-0.3 -0.584 26.1-160.4 -84.6 143.6 -56.5 -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 -0.726 29.7 -86.7-111.2 160.7 -56.7 1.7 10.9 98 99 A Q - 0 0 18 -2,-0.3 -1,-0.2 11,-0.2 62,-0.2 -0.160 61.8 -76.9 -58.1 160.1 -58.9 4.8 10.7 99 100 A T >> - 0 0 23 59,-0.2 3,-2.3 60,-0.1 4,-0.7 -0.353 46.4-114.4 -56.8 142.9 -62.4 4.5 9.2 100 101 A R H >> S+ 0 0 71 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.859 112.0 65.1 -55.4 -35.4 -62.1 4.4 5.4 101 102 A A H 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.660 110.5 35.0 -66.9 -11.7 -63.8 7.8 5.1 102 103 A M H <>>S+ 0 0 80 -3,-2.3 5,-1.7 2,-0.1 4,-0.6 0.363 86.4 93.7-122.3 8.8 -61.0 9.7 6.9 103 104 A I H X<5S+ 0 0 42 -3,-1.0 3,-1.2 -4,-0.7 -2,-0.1 0.931 85.3 55.8 -58.7 -43.1 -58.0 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 0.878 107.2 46.4 -58.2 -43.1 -57.5 10.4 2.9 105 106 A V T 345S- 0 0 112 -4,-0.2 -1,-0.3 1,-0.0 -2,-0.2 0.586 110.8-123.7 -75.2 -9.5 -57.5 13.4 5.1 106 107 A E T <<5 - 0 0 124 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.964 36.2-164.9 57.4 58.4 -55.0 11.6 7.4 107 108 A A > < - 0 0 21 -5,-1.7 3,-2.1 1,-0.2 -9,-0.1 -0.235 39.7 -70.5 -55.2 154.8 -57.1 12.0 10.5 108 109 A L T 3 S+ 0 0 147 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.274 125.9 28.3 -45.9 137.8 -55.4 11.4 13.9 109 110 A L T 3 S+ 0 0 59 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.443 83.0 142.4 80.1 6.2 -54.7 7.7 14.2 110 111 A T < - 0 0 19 -3,-2.1 2,-0.9 -13,-0.2 -1,-0.3 -0.612 48.2-141.1 -72.7 132.5 -54.4 7.0 10.5 111 112 A N > - 0 0 3 -2,-0.4 3,-1.0 -3,-0.1 2,-0.3 -0.839 23.3-147.2 -95.1 98.8 -51.6 4.5 9.7 112 113 A V T 3 S- 0 0 76 -2,-0.9 5,-0.1 1,-0.3 4,-0.1 -0.532 75.1 -5.2 -74.1 133.5 -50.1 6.1 6.6 113 114 A D T >> S- 0 0 109 -2,-0.3 3,-1.9 1,-0.1 4,-0.7 0.910 87.4-177.7 53.5 46.0 -48.7 3.6 4.0 114 115 A A G X4 + 0 0 6 -3,-1.0 3,-1.4 1,-0.3 -2,-0.1 0.783 67.3 56.0 -53.7 -46.3 -49.5 1.0 6.6 115 116 A A G 34 S+ 0 0 20 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.780 105.1 54.6 -64.5 -25.5 -48.2 -2.1 4.8 116 117 A N G <4 S+ 0 0 73 -3,-1.9 -1,-0.3 1,-0.1 3,-0.3 0.690 89.8 80.1 -76.0 -18.8 -44.7 -0.5 4.4 117 118 A L S << S+ 0 0 62 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.1 0.952 97.7 35.3 -59.4 -55.1 -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 0.637 96.9 142.8 -80.1 -8.5 -43.3 -3.2 9.4 119 120 A R T 3 + 0 0 118 -4,-0.4 4,-0.1 1,-0.3 -3,-0.0 -0.457 55.4 29.4 -63.8 141.2 -41.2 -4.0 6.3 120 121 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.872 115.3 63.6-100.2 25.6 -38.6 -5.5 6.0 121 122 A L S < S+ 0 0 39 -3,-2.4 2,-0.3 30,-0.0 -2,-0.2 0.243 92.4 69.5 -98.7 15.5 -39.4 -7.6 9.1 122 123 A V - 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