==== 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 2V8K . COMPND 2 MOLECULE: PECTATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR D.W.ABBOTT,A.B.BORASTON . 543 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 67.8 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 . 57 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 . 3 0.6 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 . 35 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 0 2 1 0 0 1 0 2 3 2 2 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 . 8 10 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 4 A D > 0 0 128 0, 0.0 4,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.5 31.8 15.9 32.4 2 5 A R H > + 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.846 360.0 52.0 -68.4 -33.8 29.1 17.8 30.5 3 6 A L H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 108.9 51.5 -68.7 -40.5 30.2 16.7 27.0 4 7 A T H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.890 109.5 51.0 -56.1 -46.5 30.1 13.0 28.1 5 8 A V H X S+ 0 0 15 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.930 111.5 45.9 -59.4 -47.8 26.5 13.6 29.4 6 9 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.911 111.4 53.4 -64.2 -39.9 25.3 15.2 26.1 7 10 A K H X S+ 0 0 62 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.944 111.4 44.3 -59.3 -50.4 26.9 12.4 24.1 8 11 A Q H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.884 111.7 55.2 -62.5 -37.4 25.2 9.7 26.1 9 12 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.937 109.5 44.7 -58.7 -47.5 21.9 11.6 25.9 10 13 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.835 111.3 54.8 -69.8 -29.7 22.0 11.8 22.1 11 14 A D H X S+ 0 0 55 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.899 108.5 49.0 -65.3 -42.8 23.0 8.1 22.0 12 15 A N H X S+ 0 0 38 -4,-2.2 4,-3.6 2,-0.2 5,-0.4 0.916 110.6 50.2 -59.7 -49.4 19.8 7.4 24.1 13 16 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.943 109.9 50.1 -51.9 -51.7 17.7 9.5 21.7 14 17 A L H < S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.702 118.8 40.3 -68.9 -18.8 19.1 7.6 18.7 15 18 A N H >< S+ 0 0 96 -4,-1.1 3,-0.6 -3,-0.3 -2,-0.2 0.906 126.1 29.1 -82.7 -59.0 18.3 4.3 20.4 16 19 A K H 3< S+ 0 0 81 -4,-3.6 -3,-0.2 1,-0.2 -2,-0.2 0.762 123.2 46.0 -82.6 -28.8 14.9 5.0 22.1 17 20 A A T 3< S+ 0 0 0 -4,-2.6 14,-2.9 -5,-0.4 -1,-0.2 0.354 92.0 112.3 -93.5 2.6 13.4 7.6 19.6 18 21 A S B < S-A 30 0A 23 -3,-0.6 2,-0.7 -5,-0.3 12,-0.2 -0.243 82.8 -83.5 -80.5 164.7 14.4 5.6 16.4 19 22 A D + 0 0 5 10,-0.7 3,-0.2 8,-0.5 -1,-0.1 -0.557 50.0 164.8 -67.7 106.3 12.3 3.9 13.8 20 23 A T + 0 0 90 -2,-0.7 3,-0.3 1,-0.1 -1,-0.2 0.174 58.8 77.9-107.4 15.2 11.5 0.4 15.3 21 24 A Y S S+ 0 0 80 90,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.407 84.0 55.9-110.2 1.0 8.7 -0.4 12.9 22 25 A H S > S- 0 0 61 1,-0.3 3,-1.5 -3,-0.2 2,-0.3 0.036 94.1-129.3-127.4 26.5 10.5 -1.4 9.7 23 26 A G T 3 S- 0 0 66 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.0 -0.461 76.8 -17.6 70.5-125.6 12.8 -4.2 10.9 24 27 A D T 3 S+ 0 0 126 -2,-0.3 -1,-0.2 1,-0.2 -4,-0.0 0.051 130.9 72.4-104.5 20.6 16.4 -3.9 10.0 25 28 A K S < S+ 0 0 157 -3,-1.5 -1,-0.2 -6,-0.0 -2,-0.1 -0.470 71.5 167.0-122.4 60.3 15.5 -1.3 7.3 26 29 A P - 0 0 73 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 -0.353 36.4-121.9 -75.4 153.3 14.6 1.7 9.5 27 30 A S - 0 0 7 84,-0.2 -8,-0.5 1,-0.1 -5,-0.1 -0.414 27.8-117.3 -71.4 164.1 14.1 5.3 8.3 28 31 A P S S+ 0 0 25 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 0.423 76.3 122.8 -82.0 3.7 16.5 7.8 10.0 29 32 A L - 0 0 0 56,-0.1 -10,-0.7 82,-0.1 2,-0.3 -0.160 50.3-142.7 -71.1 160.2 13.5 9.6 11.5 30 33 A L B -A 18 0A 0 -12,-0.2 2,-0.3 -11,-0.0 -12,-0.2 -0.921 14.2-116.0-128.1 144.1 12.9 10.1 15.2 31 34 A A - 0 0 0 -14,-2.9 24,-0.2 -2,-0.3 448,-0.2 -0.640 21.8-138.3 -73.3 135.5 10.0 10.2 17.6 32 35 A D S S+ 0 0 0 22,-2.9 447,-2.1 -2,-0.3 448,-0.5 0.801 84.7 30.7 -61.2 -36.4 9.3 13.6 19.2 33 36 A G E -B 478 0B 0 21,-0.4 9,-2.7 9,-0.2 2,-0.4 -0.975 60.4-179.2-133.8 144.4 8.7 12.2 22.6 34 37 A V E -BC 477 41B 0 443,-2.0 443,-3.3 -2,-0.4 7,-0.2 -0.997 31.2-128.1-140.4 133.9 9.8 9.1 24.6 35 38 A D > - 0 0 13 5,-2.9 4,-3.1 -2,-0.4 5,-0.4 -0.795 24.5-152.0 -75.6 114.3 8.8 8.0 28.1 36 39 A P T 4 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 440,-0.1 0.709 88.2 58.6 -68.5 -18.7 12.3 7.7 29.5 37 40 A R T 4 S+ 0 0 89 438,-0.3 439,-0.1 1,-0.1 428,-0.0 0.926 126.7 10.8 -69.7 -45.8 11.2 5.0 31.9 38 41 A T T 4 S- 0 0 104 -3,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.575 93.9-118.0-115.4 -17.9 9.9 2.5 29.4 39 42 A G < + 0 0 24 -4,-3.1 2,-0.4 1,-0.3 -2,-0.0 0.539 56.5 158.0 82.6 7.6 11.0 3.8 26.0 40 43 A Q - 0 0 86 -5,-0.4 -5,-2.9 -6,-0.1 -1,-0.3 -0.527 37.9-132.3 -65.9 123.6 7.4 4.2 24.9 41 44 A Q B -C 34 0B 7 -2,-0.4 -7,-0.3 -7,-0.2 2,-0.1 -0.601 24.5-102.0 -81.3 138.9 7.2 6.7 22.0 42 45 A L - 0 0 2 -9,-2.7 12,-1.7 -2,-0.3 2,-0.3 -0.359 43.7-161.5 -63.0 133.4 4.7 9.5 22.1 43 46 A E E -D 53 0C 29 10,-0.2 2,-0.5 -2,-0.1 10,-0.2 -0.860 20.2-135.1-121.4 148.1 1.6 9.0 19.9 44 47 A W E -D 52 0C 0 8,-2.9 8,-2.4 -2,-0.3 2,-0.7 -0.905 21.4-149.4 -94.4 128.1 -1.2 11.0 18.4 45 48 A I E -D 51 0C 7 -2,-0.5 471,-3.1 6,-0.2 6,-0.2 -0.878 13.8-147.4-102.8 110.4 -4.6 9.4 18.8 46 49 A F > - 0 0 13 4,-2.7 3,-2.9 -2,-0.7 469,-0.1 -0.446 30.1 -99.2 -74.5 148.8 -6.8 10.2 15.9 47 50 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 468,-0.1 0.726 123.2 52.8 -28.2 -44.7 -10.7 10.6 16.2 48 51 A D T 3 S- 0 0 125 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.165 123.6-100.2 -91.9 18.2 -11.2 7.0 14.9 49 52 A G S < S+ 0 0 28 -3,-2.9 2,-0.2 1,-0.3 -1,-0.0 0.334 74.0 141.9 89.5 -6.0 -8.8 5.4 17.4 50 53 A R - 0 0 96 -4,-0.1 -4,-2.7 -5,-0.1 2,-0.5 -0.516 42.0-140.4 -75.9 135.4 -5.7 5.0 15.2 51 54 A R E -D 45 0C 106 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.825 17.8-175.1-101.5 126.4 -2.4 5.6 16.8 52 55 A A E -D 44 0C 0 -8,-2.4 -8,-2.9 -2,-0.5 2,-0.7 -0.958 27.6-126.0-114.0 139.3 0.5 7.5 15.0 53 56 A V E -D 43 0C 0 -2,-0.4 58,-2.3 -10,-0.2 2,-0.5 -0.806 36.6-118.9 -83.3 118.4 3.9 7.9 16.5 54 57 A L E +E 110 0D 0 -12,-1.7 -22,-2.9 -2,-0.7 2,-0.4 -0.471 42.6 165.0 -66.5 110.0 4.6 11.7 16.3 55 58 A S E +E 109 0D 0 54,-1.3 54,-3.1 -2,-0.5 2,-0.6 -0.876 5.3 165.2-124.3 94.5 7.6 12.6 14.1 56 59 A N > - 0 0 0 -2,-0.4 3,-2.3 52,-0.2 47,-0.1 -0.925 22.1-163.3-116.8 102.6 7.4 16.4 13.4 57 60 A F G > S+ 0 0 1 -2,-0.6 3,-1.6 45,-0.3 -1,-0.1 0.754 89.7 64.5 -61.5 -27.2 10.7 17.6 12.1 58 61 A S G 3 S+ 0 0 2 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.726 102.0 51.8 -65.1 -22.3 9.7 21.2 12.8 59 62 A A G < S+ 0 0 5 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.098 103.7 59.3 -99.9 18.3 9.8 20.1 16.5 60 63 A Q <> + 0 0 0 -3,-1.6 4,-2.1 2,-0.1 -1,-0.2 0.135 68.1 104.7-128.5 19.7 13.3 18.6 16.2 61 64 A Q H > S+ 0 0 2 -3,-0.4 4,-1.0 2,-0.2 -2,-0.1 0.623 79.9 52.0 -87.4 -14.4 15.3 21.6 15.2 62 65 A N H > S+ 0 0 7 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.850 110.8 50.0 -76.4 -42.5 16.9 22.2 18.6 63 66 A L H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.921 107.1 54.2 -58.4 -46.1 18.0 18.5 18.6 64 67 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.916 110.7 46.1 -55.5 -43.0 19.4 19.0 15.1 65 68 A R H X S+ 0 0 9 -4,-1.0 4,-2.5 2,-0.2 437,-0.3 0.876 112.3 51.6 -66.1 -38.1 21.5 21.9 16.4 66 69 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.907 109.6 49.2 -63.7 -44.8 22.5 19.7 19.4 67 70 A M H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 13,-0.3 0.923 114.0 45.6 -63.9 -44.1 23.6 16.9 17.2 68 71 A S H X S+ 0 0 4 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.899 114.3 48.7 -61.7 -45.2 25.7 19.2 15.0 69 72 A G H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.884 109.4 51.8 -62.7 -42.7 27.2 20.9 18.1 70 73 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-0.4 0.880 109.6 49.8 -62.4 -46.5 28.1 17.6 19.7 71 74 A S H X S+ 0 0 8 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.879 111.9 49.3 -52.0 -47.9 29.9 16.4 16.5 72 75 A Q H < S+ 0 0 103 -4,-1.8 -2,-0.2 428,-0.3 -1,-0.2 0.921 117.7 37.6 -60.1 -49.1 31.9 19.6 16.4 73 76 A L H < S+ 0 0 6 -4,-2.2 -2,-0.2 427,-0.2 -1,-0.2 0.826 125.0 37.1 -78.7 -33.7 33.0 19.6 20.0 74 77 A S H < S- 0 0 43 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.680 97.2-131.6 -90.9 -23.7 33.6 15.9 20.4 75 78 A G < + 0 0 61 -4,-1.7 -4,-0.1 -5,-0.3 -3,-0.1 0.520 64.8 130.4 81.0 7.4 35.0 15.2 16.9 76 79 A D > - 0 0 48 -6,-0.4 3,-0.8 -5,-0.1 4,-0.4 -0.840 44.0-162.1 -95.0 110.1 32.7 12.2 16.5 77 80 A P T 3> + 0 0 91 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.470 67.0 91.6 -75.6 0.2 31.0 12.7 13.1 78 81 A R H 3> S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.803 86.1 49.4 -64.6 -30.7 28.1 10.2 13.6 79 82 A Y H <> S+ 0 0 2 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.924 112.7 46.0 -78.1 -44.6 25.6 12.9 15.0 80 83 A Q H > S+ 0 0 40 -4,-0.4 4,-2.3 -13,-0.3 -2,-0.2 0.934 114.3 50.2 -55.1 -48.9 26.3 15.4 12.2 81 84 A K H X S+ 0 0 122 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.885 110.8 48.3 -60.9 -42.1 25.9 12.5 9.7 82 85 A R H X S+ 0 0 39 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.896 111.1 50.0 -66.0 -42.5 22.6 11.3 11.3 83 86 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.877 111.4 49.5 -61.1 -40.5 21.2 14.9 11.3 84 87 A E H X S+ 0 0 52 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.894 109.2 52.8 -62.3 -43.3 22.1 15.2 7.6 85 88 A D H X S+ 0 0 41 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.889 108.6 49.6 -60.8 -42.0 20.5 11.9 6.9 86 89 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.942 112.1 47.9 -62.3 -48.5 17.2 13.0 8.5 87 90 A V H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.928 112.4 49.8 -53.4 -51.1 17.3 16.3 6.5 88 91 A R H X S+ 0 0 114 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.889 107.2 53.5 -56.7 -45.3 17.9 14.3 3.3 89 92 A Y H X S+ 0 0 63 -4,-2.2 4,-2.2 1,-0.2 5,-0.4 0.841 108.2 51.8 -63.9 -32.7 15.1 11.9 4.0 90 93 A H H X S+ 0 0 1 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.865 111.6 44.5 -69.0 -39.3 12.6 14.8 4.4 91 94 A F H < S+ 0 0 22 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.888 116.7 49.4 -70.8 -37.3 13.6 16.4 1.0 92 95 A Q H < S+ 0 0 144 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.894 132.9 7.1 -65.9 -44.2 13.5 13.0 -0.6 93 96 A N H < S+ 0 0 73 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.652 128.2 45.0-116.6 -22.2 10.0 11.9 0.7 94 97 A Y S < S+ 0 0 8 -4,-1.7 8,-2.3 -5,-0.4 2,-0.5 0.052 81.3 95.1-126.7 27.1 8.2 14.8 2.5 95 98 A Q B -G 101 0E 25 -4,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.981 64.0-142.3-115.8 123.9 8.6 17.9 0.4 96 99 A D > - 0 0 8 4,-2.9 3,-2.0 -2,-0.5 -2,-0.1 -0.243 32.8 -94.1 -79.3 169.3 5.8 18.7 -1.9 97 100 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 75,-0.0 0.818 125.3 58.5 -51.3 -35.2 6.2 20.1 -5.5 98 101 A S T 3 S- 0 0 16 2,-0.1 57,-0.1 1,-0.1 58,-0.1 0.575 121.6-107.7 -69.6 -11.3 5.7 23.7 -4.1 99 102 A G S < S+ 0 0 0 -3,-2.0 54,-0.1 1,-0.3 2,-0.1 0.184 75.1 134.4 106.1 -15.1 8.7 23.2 -1.8 100 103 A L - 0 0 0 52,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.382 48.2-131.5 -77.6 145.9 6.8 22.9 1.5 101 104 A L B -G 95 0E 1 -6,-0.2 2,-1.9 -2,-0.1 -6,-0.2 -0.627 19.7-114.3 -96.0 153.1 7.6 20.2 4.0 102 105 A Y S S+ 0 0 49 -8,-2.3 -45,-0.3 -2,-0.2 2,-0.3 -0.642 87.0 88.1 -83.2 75.5 5.1 17.9 5.7 103 106 A W + 0 0 0 -2,-1.9 24,-0.5 -47,-0.1 3,-0.4 -0.842 47.1 71.5-149.0-174.2 5.9 19.4 9.1 104 107 A G S > S- 0 0 1 -2,-0.3 3,-0.7 1,-0.2 24,-0.2 -0.431 96.8 -25.2 97.1-163.2 4.8 22.3 11.3 105 108 A G T 3 S+ 0 0 0 22,-2.4 407,-2.6 1,-0.2 -1,-0.2 0.738 139.1 23.1 -59.7 -29.0 1.6 23.0 13.3 106 109 A H T 3 S+ 0 0 5 19,-0.4 14,-0.5 -3,-0.4 2,-0.3 0.294 114.8 59.1-128.0 8.8 -0.7 20.8 11.3 107 110 A R < + 0 0 35 -3,-0.7 2,-0.3 20,-0.2 11,-0.2 -0.998 50.3 149.6-141.2 142.1 1.4 18.1 9.5 108 111 A F E - F 0 117D 0 9,-1.2 9,-3.5 -2,-0.3 2,-0.5 -0.912 42.1-100.5-154.0 177.0 3.8 15.4 10.8 109 112 A V E -EF 55 116D 0 -54,-3.1 -54,-1.3 -2,-0.3 2,-0.7 -0.924 25.4-130.9-109.8 129.6 5.1 12.0 9.8 110 113 A D E > -E 54 0D 1 5,-2.7 4,-2.7 -2,-0.5 5,-0.3 -0.728 14.9-154.6 -72.8 117.0 3.7 8.8 11.4 111 114 A L T 4 S+ 0 0 0 -58,-2.3 -90,-0.2 -2,-0.7 -84,-0.2 0.841 90.7 54.9 -62.3 -33.2 6.9 6.9 12.3 112 115 A K T 4 S+ 0 0 70 1,-0.2 -1,-0.2 -59,-0.2 -60,-0.1 0.936 126.5 17.2 -65.0 -50.4 5.0 3.6 12.2 113 116 A T T 4 S- 0 0 69 2,-0.2 -2,-0.2 -60,-0.1 -1,-0.2 0.647 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