==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-AUG-07 2V8J . COMPND 2 MOLECULE: PECTATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR D.W.ABBOTT,A.B.BORASTON . 535 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 38 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 35.0 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 1 0 1 1 0 0 1 0 3 2 3 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 11 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 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 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 5 A R > 0 0 68 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -30.2 28.1 52.7 11.7 2 6 A L H > + 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.859 360.0 52.7 -65.3 -38.4 29.9 49.4 10.9 3 7 A T H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 107.7 51.8 -62.0 -43.5 32.4 50.0 13.7 4 8 A V H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.901 111.5 46.6 -57.5 -46.4 29.5 50.5 16.2 5 9 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.909 112.0 50.3 -67.6 -43.6 27.9 47.2 15.1 6 10 A K H X S+ 0 0 65 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.916 112.1 48.4 -55.1 -46.3 31.2 45.4 15.3 7 11 A Q H X S+ 0 0 89 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.935 111.9 50.8 -56.6 -50.3 31.6 46.9 18.8 8 12 A Y H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.928 110.6 45.4 -56.7 -53.8 28.1 45.8 19.7 9 13 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.871 110.9 54.5 -63.1 -37.9 28.5 42.2 18.6 10 14 A D H X S+ 0 0 63 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.944 109.4 49.1 -53.9 -51.2 31.9 42.0 20.4 11 15 A N H X S+ 0 0 41 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.879 109.9 50.4 -52.3 -48.4 30.0 43.2 23.5 12 16 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.928 111.9 47.7 -57.5 -47.0 27.3 40.5 23.1 13 17 A L H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.774 115.1 46.7 -70.9 -26.0 29.9 37.8 22.7 14 18 A N H < S+ 0 0 105 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.891 125.7 25.1 -76.2 -42.9 31.7 39.0 25.8 15 19 A K H < S+ 0 0 74 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.654 120.7 49.4-101.3 -19.2 28.8 39.4 28.1 16 20 A A S < S+ 0 0 0 -4,-2.6 14,-3.1 -5,-0.3 -3,-0.1 0.363 90.1 108.6-103.0 4.1 26.1 37.0 26.9 17 21 A S B S-A 29 0A 22 -5,-0.2 2,-0.7 12,-0.2 12,-0.1 -0.193 83.9 -78.9 -85.3 170.6 28.3 34.0 26.6 18 22 A D + 0 0 5 8,-0.5 3,-0.2 10,-0.5 -1,-0.1 -0.577 49.7 162.3 -71.0 108.7 28.6 30.8 28.7 19 23 A T + 0 0 94 -2,-0.7 3,-0.3 1,-0.1 -1,-0.1 0.153 58.5 81.8-109.4 18.0 30.5 31.7 31.9 20 24 A Y S S+ 0 0 76 90,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.251 84.0 53.4-111.0 7.4 29.3 28.5 33.8 21 25 A H S > S- 0 0 62 1,-0.4 3,-1.9 -3,-0.2 -1,-0.2 0.039 92.8-135.7-135.3 26.3 31.7 25.9 32.5 22 26 A G T 3 S- 0 0 64 -3,-0.3 -1,-0.4 1,-0.3 -2,-0.0 -0.308 77.3 -9.3 58.1-128.0 35.1 27.5 33.2 23 27 A D T 3 S+ 0 0 141 1,-0.2 -1,-0.3 -2,-0.0 -4,-0.0 0.239 130.6 65.8 -90.5 12.7 37.6 27.3 30.3 24 28 A K S < S+ 0 0 167 -3,-1.9 -1,-0.2 2,-0.0 2,-0.1 -0.502 73.5 170.9-125.7 66.6 35.4 24.8 28.3 25 29 A P - 0 0 76 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 -0.390 33.0-122.1 -78.7 152.3 32.3 26.9 27.4 26 30 A S - 0 0 9 84,-0.2 -8,-0.5 -2,-0.1 -5,-0.1 -0.425 26.7-118.3 -69.8 161.1 29.5 26.0 25.1 27 31 A P S S+ 0 0 24 0, 0.0 58,-0.1 0, 0.0 -1,-0.1 0.522 75.1 121.0 -79.5 -2.3 29.0 28.5 22.1 28 32 A L - 0 0 1 56,-0.1 -10,-0.5 57,-0.1 2,-0.3 -0.168 50.3-144.7 -69.6 152.2 25.4 29.3 23.4 29 33 A L B -A 17 0A 0 -12,-0.1 2,-0.3 -11,-0.0 -12,-0.2 -0.901 14.1-117.0-121.1 145.8 24.3 32.8 24.3 30 34 A A - 0 0 0 -14,-3.1 24,-0.2 -2,-0.3 448,-0.1 -0.612 21.9-136.7 -70.6 137.2 22.0 34.4 26.9 31 35 A D S S+ 0 0 1 22,-2.6 447,-2.6 -2,-0.3 448,-0.4 0.770 84.4 28.9 -61.9 -33.9 18.9 36.2 25.3 32 36 A G E -B 477 0B 1 21,-0.4 9,-2.2 9,-0.3 2,-0.3 -0.979 59.2-174.1-137.9 147.2 19.2 39.1 27.7 33 37 A V E -BC 476 40B 0 443,-1.7 443,-3.0 -2,-0.3 7,-0.2 -0.993 28.7-128.9-139.9 130.7 21.9 41.0 29.6 34 38 A D >> - 0 0 14 5,-2.9 4,-2.8 -2,-0.3 3,-0.5 -0.732 23.5-149.2 -72.2 112.0 21.6 43.8 32.2 35 39 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.2 0, 0.0 440,-0.1 0.612 91.0 55.6 -65.0 -7.2 24.1 46.2 30.6 36 40 A R T 34 S+ 0 0 99 438,-0.3 439,-0.1 3,-0.1 438,-0.0 0.829 124.1 16.6 -93.5 -36.3 25.0 47.6 34.1 37 41 A T T <4 S- 0 0 101 -3,-0.5 3,-0.1 2,-0.2 -1,-0.1 0.629 92.4-122.8-107.8 -21.3 25.9 44.3 35.9 38 42 A G < + 0 0 27 -4,-2.8 2,-0.4 1,-0.3 0, 0.0 0.523 59.2 155.2 75.9 8.7 26.5 41.9 33.1 39 43 A Q - 0 0 75 -5,-0.4 -5,-2.9 -6,-0.1 -1,-0.3 -0.557 41.1-131.6 -69.1 123.7 23.8 39.8 34.8 40 44 A Q B -C 33 0B 4 -2,-0.4 -7,-0.3 -7,-0.2 2,-0.1 -0.592 29.6 -97.6 -81.2 140.2 22.1 37.5 32.2 41 45 A L - 0 0 2 -9,-2.2 12,-1.8 -2,-0.3 2,-0.3 -0.359 46.7-155.2 -64.7 129.0 18.3 37.4 32.1 42 46 A E E -D 52 0C 27 10,-0.2 2,-0.5 -2,-0.1 10,-0.3 -0.768 16.8-136.5-110.3 146.9 17.0 34.5 34.1 43 47 A W E -D 51 0C 0 8,-3.5 8,-3.0 -2,-0.3 2,-0.6 -0.915 24.6-146.1 -94.3 131.9 13.8 32.4 34.1 44 48 A I E -D 50 0C 6 -2,-0.5 471,-2.2 6,-0.2 6,-0.2 -0.888 12.2-152.7-104.6 117.4 12.7 31.8 37.7 45 49 A F > - 0 0 18 4,-3.0 3,-2.5 -2,-0.6 469,-0.1 -0.375 33.7 -93.2 -85.3 164.8 11.0 28.4 38.3 46 50 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 468,-0.1 0.738 124.7 48.0 -52.1 -34.7 8.3 27.6 40.9 47 51 A D T 3 S- 0 0 120 2,-0.1 3,-0.1 468,-0.0 -3,-0.0 0.444 124.9 -98.5 -84.6 -2.5 10.9 26.4 43.5 48 52 A G S < S+ 0 0 23 -3,-2.5 2,-0.2 1,-0.3 471,-0.0 0.507 72.6 150.9 93.5 5.4 13.1 29.4 43.0 49 53 A R - 0 0 98 -5,-0.1 -4,-3.0 1,-0.0 2,-0.5 -0.522 36.8-143.0 -66.4 135.4 15.5 27.7 40.7 50 54 A R E -D 44 0C 105 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.920 16.6-172.5-109.3 123.4 17.1 30.2 38.3 51 55 A A E -D 43 0C 0 -8,-3.0 -8,-3.5 -2,-0.5 2,-0.6 -0.909 25.9-127.0-107.5 140.5 17.8 29.3 34.6 52 56 A V E -D 42 0C 0 -2,-0.4 58,-1.9 -10,-0.3 2,-0.6 -0.789 36.4-120.7 -82.5 122.5 19.7 31.6 32.2 53 57 A L E +E 109 0D 0 -12,-1.8 -22,-2.6 -2,-0.6 2,-0.5 -0.533 40.2 168.5 -75.5 111.8 17.4 31.9 29.3 54 58 A S E +E 108 0D 1 54,-1.6 54,-3.0 -2,-0.6 2,-0.6 -0.890 5.2 167.4-121.0 95.8 19.0 30.6 26.0 55 59 A N > - 0 0 0 -2,-0.5 3,-1.8 52,-0.2 47,-0.1 -0.914 21.4-163.1-112.9 103.7 16.2 30.3 23.4 56 60 A F G > S+ 0 0 2 -2,-0.6 3,-1.4 45,-0.4 4,-0.1 0.806 90.4 60.9 -61.1 -29.0 17.7 29.9 19.9 57 61 A S G 3 S+ 0 0 3 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.728 101.5 54.8 -68.1 -22.2 14.4 30.9 18.2 58 62 A A G < S+ 0 0 5 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.007 104.8 56.0 -93.8 22.3 14.8 34.3 20.0 59 63 A Q <> + 0 0 1 -3,-1.4 4,-2.2 2,-0.1 -1,-0.2 0.274 68.2 105.5-135.0 6.2 18.3 34.8 18.5 60 64 A Q H > S+ 0 0 3 -3,-0.4 4,-0.8 1,-0.2 -2,-0.1 0.623 80.5 53.5 -74.9 -16.4 17.6 34.5 14.7 61 65 A N H > S+ 0 0 6 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.868 108.7 51.0 -74.1 -42.8 17.9 38.2 14.1 62 66 A L H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.917 105.3 55.1 -59.3 -45.2 21.3 38.1 15.8 63 67 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.889 111.2 45.9 -53.3 -39.2 22.4 35.2 13.6 64 68 A R H X S+ 0 0 8 -4,-0.8 4,-2.7 2,-0.2 437,-0.2 0.893 112.4 49.6 -70.4 -40.4 21.6 37.4 10.6 65 69 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.907 112.5 49.9 -60.2 -44.1 23.4 40.5 12.1 66 70 A M H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 13,-0.3 0.935 113.2 43.2 -65.2 -48.9 26.4 38.2 12.8 67 71 A S H X S+ 0 0 7 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.909 115.4 50.5 -62.4 -41.6 26.5 36.8 9.2 68 72 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.893 108.4 52.3 -63.5 -41.6 25.9 40.4 7.8 69 73 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 6,-0.4 0.925 109.5 49.1 -60.6 -48.0 28.7 41.8 10.0 70 74 A S H X S+ 0 0 7 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.870 111.5 49.3 -57.1 -42.9 31.2 39.1 8.7 71 75 A Q H < S+ 0 0 110 -4,-2.0 -2,-0.2 428,-0.3 -1,-0.2 0.897 118.1 38.6 -65.2 -43.7 30.2 39.8 5.0 72 76 A L H < S+ 0 0 15 -4,-2.3 -2,-0.2 427,-0.2 -3,-0.2 0.933 124.9 36.1 -74.5 -47.5 30.6 43.6 5.3 73 77 A S H < S- 0 0 43 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.758 95.8-131.9 -75.2 -29.4 33.7 43.7 7.6 74 78 A G < + 0 0 59 -4,-1.9 -4,-0.1 -5,-0.4 -3,-0.1 0.430 65.9 131.5 81.7 0.4 35.5 40.6 6.2 75 79 A D > - 0 0 26 -6,-0.4 3,-0.6 1,-0.1 4,-0.4 -0.791 41.6-166.7 -82.8 111.1 36.0 39.4 9.7 76 80 A P T 3> + 0 0 93 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.486 64.6 91.8 -84.9 0.7 34.9 35.8 9.6 77 81 A R H 3> S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.887 85.3 49.4 -60.4 -41.0 34.7 35.3 13.4 78 82 A Y H <> S+ 0 0 1 -3,-0.6 4,-2.3 1,-0.2 -11,-0.2 0.936 111.0 48.2 -70.1 -47.7 31.0 36.2 13.7 79 83 A Q H > S+ 0 0 31 -4,-0.4 4,-2.1 -13,-0.3 -1,-0.2 0.896 111.7 52.3 -52.2 -45.2 29.9 34.0 10.9 80 84 A K H X S+ 0 0 117 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.893 109.5 47.9 -62.8 -40.4 31.9 31.1 12.5 81 85 A R H X S+ 0 0 56 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 110.0 51.8 -67.0 -44.6 30.3 31.6 15.9 82 86 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.902 112.7 47.2 -54.9 -43.9 26.8 31.6 14.4 83 87 A E H X S+ 0 0 49 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.845 110.1 51.9 -64.8 -40.9 27.7 28.4 12.6 84 88 A D H X S+ 0 0 45 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.845 108.1 52.0 -64.6 -38.0 29.1 26.8 15.8 85 89 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.911 110.6 47.3 -66.5 -43.4 25.9 27.7 17.6 86 90 A V H X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.940 112.1 51.1 -58.2 -48.4 23.7 26.0 14.9 87 91 A R H X S+ 0 0 112 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.859 107.6 51.8 -60.7 -39.6 26.0 22.9 15.0 88 92 A Y H X S+ 0 0 62 -4,-1.9 4,-2.6 2,-0.2 5,-0.5 0.880 108.5 51.6 -69.5 -38.7 25.8 22.6 18.8 89 93 A H H X S+ 0 0 2 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.887 111.2 46.4 -61.7 -43.5 21.9 22.6 18.6 90 94 A F H < S+ 0 0 21 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.865 117.3 46.1 -64.5 -36.4 21.8 19.9 16.0 91 95 A Q H < S+ 0 0 150 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.878 133.8 9.7 -73.8 -40.3 24.3 17.9 18.1 92 96 A N H < S+ 0 0 77 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.718 128.7 42.5-115.7 -29.7 22.7 18.3 21.5 93 97 A Y S < S+ 0 0 8 -4,-1.6 8,-2.0 -5,-0.5 2,-0.5 0.036 81.2 103.2-119.3 25.9 19.2 19.9 21.2 94 98 A Q B -G 100 0E 26 -4,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.960 62.7-135.5-113.8 120.7 17.5 18.1 18.3 95 99 A D > - 0 0 17 4,-2.9 3,-1.6 -2,-0.5 -2,-0.1 -0.117 27.0-108.1 -58.8 158.4 14.9 15.5 19.0 96 100 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 75,-0.0 0.790 125.9 58.0 -60.0 -27.6 14.8 12.1 17.1 97 101 A S T 3 S- 0 0 23 2,-0.1 57,-0.1 77,-0.1 58,-0.1 0.611 122.8-113.0 -71.1 -16.0 11.7 13.6 15.5 98 102 A G S < S+ 0 0 1 -3,-1.6 54,-0.1 1,-0.3 2,-0.1 0.243 72.0 135.6 101.1 -11.2 14.0 16.5 14.3 99 103 A L - 0 0 0 52,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.399 49.4-129.5 -70.8 143.6 12.4 19.2 16.4 100 104 A L B -G 94 0E 2 -6,-0.2 2,-1.8 -2,-0.1 -6,-0.2 -0.612 19.4-112.6 -91.2 153.9 14.7 21.6 18.3 101 105 A Y S S+ 0 0 41 -8,-2.0 -45,-0.4 -2,-0.2 2,-0.2 -0.628 88.0 87.5 -78.1 77.7 14.5 22.5 22.0 102 106 A W + 0 0 0 -2,-1.8 24,-0.4 -47,-0.1 3,-0.4 -0.866 47.6 68.2-155.1-176.5 13.5 26.1 21.2 103 107 A G S S- 0 0 2 -2,-0.2 3,-0.3 1,-0.2 24,-0.2 -0.515 96.1 -22.8 96.9-158.5 10.4 28.3 20.5 104 108 A G S S+ 0 0 0 22,-2.2 407,-2.7 1,-0.2 -1,-0.2 0.752 138.1 22.0 -65.9 -29.2 7.4 29.4 22.6 105 109 A H S S+ 0 0 0 19,-0.4 14,-0.5 -3,-0.4 2,-0.3 0.309 115.0 58.0-130.4 9.4 7.6 26.7 25.2 106 110 A R + 0 0 38 -3,-0.3 2,-0.3 20,-0.2 11,-0.2 -0.995 49.8 152.5-136.3 147.1 11.2 25.3 25.3 107 111 A F E - F 0 116D 0 9,-1.3 9,-3.1 -2,-0.3 2,-0.4 -0.882 40.0-101.5-149.9-177.9 14.6 26.8 25.8 108 112 A V E -EF 54 115D 0 -54,-3.0 -54,-1.6 -2,-0.3 2,-0.6 -0.969 25.0-129.9-113.9 131.7 18.1 25.8 27.0 109 113 A D E > -E 53 0D 2 5,-2.4 4,-2.6 -2,-0.4 5,-0.3 -0.719 13.1-154.1 -73.5 117.9 19.5 26.7 30.5 110 114 A L T 4 S+ 0 0 0 -58,-1.9 -90,-0.2 -2,-0.6 -84,-0.2 0.794 91.7 53.4 -66.4 -27.6 22.9 28.2 29.8 111 115 A K T 4 S+ 0 0 72 -59,-0.2 -1,-0.2 1,-0.1 -60,-0.1 0.942 125.0 19.3 -72.1 -51.3 24.0 27.1 33.3 112 116 A T T 4 S- 0 0 72 2,-0.2 -2,-0.2 -60,-0.1 -1,-0.1 0.641 91.6-136.3 -95.5 -15.3 23.1 23.4 33.2 113 117 A L < + 0 0 28 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.0 0.607 63.2 126.8 60.5 18.9 23.0 23.1 29.4 114 118 A Q - 0 0 124 -5,-0.3 -5,-2.4 1,-0.1 -1,-0.3 -0.745 68.0-100.6 -99.2 148.6 19.8 21.0 29.7 115 119 A P E -F 108 0D 35 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.410 39.4-152.9 -61.7 145.6 16.5 21.8 27.9 116 120 A E E -F 107 0D 16 -9,-3.1 -9,-1.3 -15,-0.1 -11,-0.0 -0.839 17.7-162.4-119.9 155.3 13.8 23.6 29.9 117 121 A G - 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