==== 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 2V8I . 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) . 21409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 69.1 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 . 38 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 1 4 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 0 129 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 113.3 32.0 16.3 32.3 2 5 A R H > + 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.803 360.0 56.3 -64.9 -30.9 29.1 18.1 30.7 3 6 A L H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 105.7 51.2 -68.4 -40.6 30.2 17.2 27.2 4 7 A T H > S+ 0 0 82 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.899 109.1 52.1 -59.6 -42.4 30.1 13.5 28.1 5 8 A V H X S+ 0 0 15 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.937 110.6 46.7 -58.8 -48.9 26.5 14.0 29.5 6 9 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.889 111.8 52.3 -63.7 -36.7 25.4 15.6 26.2 7 10 A K H X S+ 0 0 60 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.947 111.2 45.4 -64.7 -45.9 27.0 12.9 24.2 8 11 A Q H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.910 111.4 54.9 -64.8 -39.1 25.3 10.1 26.2 9 12 A Y H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.940 109.4 44.9 -55.3 -52.6 22.0 12.1 25.9 10 13 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.920 111.4 53.4 -64.6 -39.0 22.2 12.2 22.1 11 14 A D H X S+ 0 0 64 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.898 109.3 50.5 -56.6 -41.2 23.1 8.5 22.0 12 15 A N H X S+ 0 0 37 -4,-2.4 4,-2.4 2,-0.2 5,-0.5 0.915 109.6 49.7 -63.1 -44.5 20.0 7.9 24.1 13 16 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.962 110.0 49.9 -58.6 -49.5 17.9 9.9 21.7 14 17 A L H < S+ 0 0 28 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.750 118.3 41.7 -67.3 -21.9 19.2 8.0 18.7 15 18 A N H >< S+ 0 0 93 -4,-1.4 3,-1.4 -5,-0.2 -2,-0.2 0.931 125.5 28.1 -79.4 -72.2 18.5 4.8 20.5 16 19 A K H 3< S+ 0 0 79 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.695 123.5 46.8 -69.6 -26.2 15.1 5.3 22.1 17 20 A A T 3< S+ 0 0 0 -4,-2.9 14,-2.6 -5,-0.5 -1,-0.3 0.384 91.7 111.4 -97.2 2.9 13.6 7.9 19.7 18 21 A S B < S-A 30 0A 24 -3,-1.4 2,-0.9 -5,-0.3 12,-0.2 -0.206 82.8 -83.3 -79.8 170.2 14.6 6.0 16.5 19 22 A D + 0 0 4 10,-0.6 3,-0.3 8,-0.5 -1,-0.1 -0.613 49.9 164.2 -75.2 103.3 12.4 4.2 13.9 20 23 A T + 0 0 93 -2,-0.9 3,-0.2 1,-0.1 -1,-0.1 0.011 57.6 80.2-107.0 23.9 11.8 0.7 15.4 21 24 A Y S S+ 0 0 82 90,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.390 82.4 57.1-114.4 1.0 8.9 -0.1 13.0 22 25 A H S > S- 0 0 59 1,-0.4 3,-2.1 -3,-0.3 -1,-0.1 -0.110 93.4-130.3-129.7 34.0 10.7 -1.2 9.9 23 26 A G T 3 S- 0 0 68 1,-0.3 -1,-0.4 -3,-0.2 -2,-0.1 -0.219 78.5 -16.0 54.5-134.0 12.9 -4.0 11.1 24 27 A D T 3 S+ 0 0 129 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.0 0.172 130.6 72.8 -88.2 17.0 16.6 -3.7 10.0 25 28 A K S < S+ 0 0 149 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.1 -0.420 70.6 168.5-121.6 56.6 15.6 -1.1 7.4 26 29 A P - 0 0 73 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 -0.334 34.1-125.3 -73.8 149.8 14.8 1.9 9.6 27 30 A S - 0 0 9 84,-0.2 -8,-0.5 1,-0.1 -5,-0.1 -0.397 26.6-117.4 -70.0 165.4 14.3 5.4 8.4 28 31 A P S S+ 0 0 23 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 0.519 76.3 118.9 -81.5 -4.6 16.6 8.1 10.0 29 32 A L - 0 0 0 56,-0.1 -10,-0.6 57,-0.1 2,-0.3 -0.123 51.4-144.0 -66.6 160.5 13.6 9.9 11.5 30 33 A L B -A 18 0A 0 -12,-0.2 2,-0.3 -11,-0.1 -12,-0.2 -0.902 15.1-113.7-128.2 148.7 13.0 10.4 15.2 31 34 A A - 0 0 0 -14,-2.6 24,-0.2 -2,-0.3 448,-0.2 -0.639 23.1-137.7 -75.4 137.9 10.0 10.5 17.6 32 35 A D S S+ 0 0 0 22,-2.9 447,-2.8 -2,-0.3 448,-0.4 0.832 84.4 33.7 -65.7 -36.5 9.5 14.0 19.2 33 36 A G E -B 478 0B 0 21,-0.4 9,-2.5 9,-0.2 2,-0.4 -0.962 60.2-178.7-130.6 144.3 8.7 12.5 22.6 34 37 A V E -BC 477 41B 0 443,-2.5 443,-3.1 -2,-0.4 7,-0.2 -0.995 30.5-130.6-139.8 129.9 9.9 9.6 24.7 35 38 A D >> - 0 0 12 5,-2.9 4,-2.9 -2,-0.4 3,-0.6 -0.748 25.6-151.6 -72.4 112.3 8.9 8.4 28.1 36 39 A P T 34 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 440,-0.1 0.700 87.8 60.4 -68.5 -14.7 12.4 8.0 29.4 37 40 A R T 34 S+ 0 0 92 438,-0.3 439,-0.1 1,-0.1 428,-0.0 0.907 125.4 10.5 -72.1 -44.1 11.3 5.3 31.9 38 41 A T T <4 S- 0 0 103 -3,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.636 94.3-117.0-111.3 -21.8 10.0 2.9 29.3 39 42 A G < + 0 0 23 -4,-2.9 2,-0.2 1,-0.3 -2,-0.0 0.473 56.9 159.2 85.2 6.6 11.1 4.2 25.9 40 43 A Q - 0 0 93 -5,-0.4 -5,-2.9 -6,-0.1 -1,-0.3 -0.468 36.5-133.8 -63.7 127.5 7.5 4.6 24.9 41 44 A Q B -C 34 0B 6 -7,-0.2 -7,-0.2 -2,-0.2 2,-0.2 -0.633 24.8-101.7 -85.5 142.8 7.3 7.1 22.0 42 45 A L - 0 0 3 -9,-2.5 12,-1.9 -2,-0.3 2,-0.3 -0.408 42.6-159.5 -69.3 132.3 4.7 9.9 22.1 43 46 A E E -D 53 0C 28 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.831 17.8-138.2-115.6 148.3 1.6 9.3 19.9 44 47 A W E -D 52 0C 0 8,-3.0 8,-2.5 -2,-0.3 2,-0.6 -0.893 22.1-144.8 -94.1 135.2 -1.1 11.3 18.4 45 48 A I E -D 51 0C 10 -2,-0.4 471,-2.3 6,-0.2 6,-0.2 -0.908 15.8-155.2-107.7 114.7 -4.6 9.7 18.6 46 49 A F > - 0 0 15 4,-2.7 3,-1.9 -2,-0.6 469,-0.1 -0.230 35.6 -85.2 -83.3 173.1 -6.8 10.3 15.6 47 50 A P T 3 S+ 0 0 94 0, 0.0 468,-0.0 0, 0.0 -1,-0.0 0.801 126.2 44.6 -47.8 -43.8 -10.7 10.3 15.5 48 51 A D T 3 S- 0 0 115 2,-0.1 -3,-0.0 468,-0.0 -2,-0.0 0.434 123.4 -97.6 -86.6 -2.0 -11.0 6.5 15.0 49 52 A G S < S+ 0 0 29 -3,-1.9 2,-0.2 1,-0.3 -1,-0.0 0.396 73.6 147.7 102.0 -1.5 -8.5 5.6 17.6 50 53 A R - 0 0 97 -5,-0.1 -4,-2.7 1,-0.1 2,-0.5 -0.495 38.7-142.2 -69.5 133.4 -5.6 5.1 15.3 51 54 A R E -D 45 0C 113 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.848 16.1-171.6-104.1 129.9 -2.3 6.0 16.9 52 55 A A E -D 44 0C 0 -8,-2.5 -8,-3.0 -2,-0.5 2,-0.6 -0.949 27.2-122.8-115.8 139.4 0.5 7.7 15.0 53 56 A V E -D 43 0C 0 -2,-0.4 58,-2.2 -10,-0.2 2,-0.6 -0.764 35.5-120.5 -82.3 120.5 4.0 8.2 16.4 54 57 A L E +E 110 0D 0 -12,-1.9 -22,-2.9 -2,-0.6 2,-0.4 -0.484 42.1 164.8 -70.1 110.3 4.6 12.0 16.3 55 58 A S E +E 109 0D 0 54,-1.6 54,-2.6 -2,-0.6 2,-0.6 -0.865 6.5 166.4-124.0 95.3 7.7 12.8 14.2 56 59 A N > - 0 0 0 -2,-0.4 3,-2.4 52,-0.2 47,-0.1 -0.916 23.4-160.9-115.8 104.5 7.5 16.6 13.4 57 60 A F G > S+ 0 0 2 -2,-0.6 3,-1.5 45,-0.3 -1,-0.1 0.753 89.8 63.0 -60.4 -26.4 10.8 17.8 12.0 58 61 A S G 3 S+ 0 0 2 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.679 101.0 55.1 -68.6 -17.2 9.9 21.5 12.9 59 62 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.055 102.3 57.7-103.9 21.8 9.8 20.4 16.5 60 63 A Q <> + 0 0 0 -3,-1.5 4,-2.4 2,-0.1 -1,-0.2 0.161 67.8 106.6-131.5 16.6 13.4 19.0 16.3 61 64 A Q H > S+ 0 0 2 -3,-0.4 4,-1.0 2,-0.2 -2,-0.1 0.659 81.1 50.7 -82.6 -15.6 15.4 22.0 15.2 62 65 A N H > S+ 0 0 5 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.881 110.4 51.3 -75.1 -44.5 17.0 22.5 18.6 63 66 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.924 106.9 53.4 -53.8 -46.0 18.0 18.9 18.5 64 67 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.920 110.1 47.7 -56.9 -43.5 19.5 19.4 15.1 65 68 A R H X S+ 0 0 8 -4,-1.0 4,-2.5 1,-0.2 437,-0.3 0.867 111.0 51.7 -64.7 -38.5 21.6 22.3 16.5 66 69 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.906 110.3 48.7 -61.2 -43.6 22.6 20.1 19.5 67 70 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 13,-0.3 0.944 113.5 45.5 -66.7 -45.8 23.7 17.3 17.1 68 71 A S H X S+ 0 0 4 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.939 116.3 46.4 -60.9 -45.0 25.8 19.6 15.0 69 72 A G H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.903 110.0 53.6 -65.1 -42.5 27.3 21.3 18.0 70 73 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 6,-0.4 0.928 109.4 48.3 -58.1 -45.7 28.0 18.0 19.7 71 74 A S H X S+ 0 0 10 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.903 111.6 51.1 -62.0 -40.1 29.9 16.8 16.6 72 75 A Q H < S+ 0 0 109 -4,-2.1 -2,-0.2 428,-0.2 -1,-0.2 0.909 118.2 36.3 -62.5 -42.5 31.9 20.1 16.5 73 76 A L H < S+ 0 0 10 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.841 123.2 39.9 -83.8 -35.7 32.9 19.9 20.2 74 77 A S H < S- 0 0 43 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.743 96.6-132.1 -82.6 -25.2 33.5 16.2 20.6 75 78 A G < + 0 0 63 -4,-1.7 -4,-0.1 -5,-0.4 -3,-0.1 0.498 67.2 128.3 77.4 7.0 35.1 15.7 17.2 76 79 A D > - 0 0 28 -6,-0.4 3,-0.8 1,-0.1 4,-0.4 -0.847 44.9-163.9 -94.2 110.0 32.8 12.7 16.6 77 80 A P T 3> + 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.471 66.7 91.9 -77.6 1.6 31.2 13.3 13.2 78 81 A R H 3> S+ 0 0 155 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.844 84.1 51.8 -65.8 -32.1 28.3 10.8 13.6 79 82 A Y H <> S+ 0 0 1 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.940 110.7 46.2 -73.7 -45.4 25.9 13.3 15.1 80 83 A Q H > S+ 0 0 37 -4,-0.4 4,-2.6 -13,-0.3 -1,-0.2 0.912 112.9 52.7 -56.2 -44.8 26.3 15.8 12.2 81 84 A K H X S+ 0 0 118 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.929 109.8 47.1 -59.8 -46.0 26.0 12.9 9.8 82 85 A R H X S+ 0 0 50 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.926 111.2 51.1 -64.7 -42.8 22.7 11.7 11.3 83 86 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.921 111.3 48.6 -58.0 -43.7 21.3 15.3 11.3 84 87 A E H X S+ 0 0 54 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.917 109.5 53.3 -60.9 -43.6 22.3 15.6 7.6 85 88 A D H X S+ 0 0 33 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.843 107.8 49.9 -61.3 -37.5 20.6 12.2 6.9 86 89 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.931 111.9 48.1 -67.3 -44.9 17.3 13.3 8.6 87 90 A V H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 3,-0.3 0.969 112.1 49.1 -56.0 -52.2 17.3 16.5 6.5 88 91 A R H X S+ 0 0 116 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.905 108.2 54.3 -55.6 -43.7 18.0 14.6 3.3 89 92 A Y H X S+ 0 0 61 -4,-2.2 4,-2.2 1,-0.2 5,-0.4 0.889 108.0 49.8 -61.9 -36.3 15.2 12.1 4.1 90 93 A H H X S+ 0 0 3 -4,-2.0 4,-2.4 -3,-0.3 -1,-0.2 0.903 111.5 47.2 -70.4 -39.9 12.8 15.0 4.5 91 94 A F H < S+ 0 0 20 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.884 115.9 47.1 -64.1 -36.3 13.8 16.6 1.2 92 95 A Q H < S+ 0 0 147 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.869 133.0 10.7 -73.7 -36.9 13.6 13.2 -0.6 93 96 A N H < S+ 0 0 74 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.648 127.7 43.7-117.8 -23.5 10.2 12.1 0.8 94 97 A Y S < S+ 0 0 8 -4,-2.4 8,-2.3 -5,-0.4 2,-0.5 -0.006 80.9 99.9-128.4 29.2 8.4 15.0 2.6 95 98 A Q B -G 101 0E 25 -4,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.969 62.4-141.8-117.2 118.3 8.8 18.0 0.4 96 99 A D > - 0 0 5 4,-3.0 3,-2.4 -2,-0.5 -2,-0.1 -0.247 31.7 -98.7 -74.9 165.8 5.8 18.9 -1.8 97 100 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 75,-0.0 0.777 124.6 58.6 -55.7 -25.7 6.2 20.2 -5.4 98 101 A S T 3 S- 0 0 19 2,-0.1 57,-0.1 77,-0.1 3,-0.1 0.579 121.2-109.3 -78.9 -10.4 5.7 23.7 -4.1 99 102 A G S < S+ 0 0 0 -3,-2.4 54,-0.1 1,-0.4 53,-0.1 0.195 74.6 134.0 108.2 -16.4 8.7 23.3 -1.8 100 103 A L - 0 0 0 52,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.405 49.7-130.4 -73.6 148.2 6.8 23.2 1.5 101 104 A L B -G 95 0E 1 -6,-0.2 2,-1.8 -3,-0.1 -6,-0.2 -0.673 18.9-112.9 -95.2 155.1 7.7 20.5 3.9 102 105 A Y S S+ 0 0 49 -8,-2.3 -45,-0.3 -2,-0.3 2,-0.2 -0.643 87.9 85.4 -84.4 79.8 5.3 18.1 5.7 103 106 A W + 0 0 0 -2,-1.8 24,-0.4 -47,-0.1 3,-0.4 -0.837 47.4 75.1-155.3-173.7 6.0 19.7 9.1 104 107 A G S > S- 0 0 1 -2,-0.2 3,-0.6 1,-0.2 24,-0.2 -0.465 96.2 -26.8 95.1-163.1 4.8 22.6 11.3 105 108 A G T 3 S+ 0 0 0 22,-2.4 407,-3.0 1,-0.2 -1,-0.2 0.705 138.2 23.6 -64.4 -22.5 1.7 23.2 13.3 106 109 A H T 3 S+ 0 0 5 19,-0.4 14,-0.5 -3,-0.4 2,-0.3 0.301 114.0 58.0-132.2 7.1 -0.6 21.0 11.3 107 110 A R < + 0 0 19 -3,-0.6 2,-0.3 20,-0.2 11,-0.2 -0.998 50.6 149.9-140.8 143.1 1.5 18.3 9.5 108 111 A F E - F 0 117D 0 9,-1.4 9,-2.9 -2,-0.3 2,-0.4 -0.872 42.3 -98.6-151.1-176.1 3.9 15.7 10.7 109 112 A V E -EF 55 116D 0 -54,-2.6 -54,-1.6 -2,-0.3 2,-0.7 -0.960 26.3-131.8-113.3 133.0 5.2 12.2 9.8 110 113 A D E > -E 54 0D 1 5,-2.6 4,-2.8 -2,-0.4 5,-0.4 -0.757 13.9-153.9 -79.2 115.5 3.9 9.1 11.4 111 114 A L T 4 S+ 0 0 0 -58,-2.2 -90,-0.2 -2,-0.7 -84,-0.2 0.786 90.6 56.6 -64.3 -23.5 7.1 7.2 12.4 112 115 A K T 4 S+ 0 0 73 -59,-0.2 -1,-0.2 1,-0.1 -60,-0.1 0.913 125.3 17.0 -72.7 -45.5 5.2 3.9 12.2 113 116 A T T 4 S- 0 0 67 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.563 92.6-132.7-103.2 -15.2 3.9 4.2 8.6 114 117 A L < + 0 0 22 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.0 0.666 63.1 134.4 63.5 19.6 6.3 6.9 7.4 115 118 A Q - 0 0 113 -5,-0.4 -5,-2.6 1,-0.1 -1,-0.3 -0.746 63.6-107.6 -94.1 143.3 3.2 8.7 5.9 116 119 A P E -F 109 0D 39 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.434 39.4-158.0 -63.6 146.5 2.5 12.4 6.3 117 120 A E E -F 108 0D 20 -9,-2.9 -9,-1.4 -15,-0.1 -11,-0.0 -0.864 16.6-157.0-124.5 159.4 -0.3 13.1 8.7 118 121 A G - 0 0 15 -2,-0.3 -11,-0.2 -11,-0.2 5,-0.1 -0.700 8.9-179.5-141.5 88.9 -2.7 16.0 9.2 119 122 A P + 0 0 8 0, 0.0 395,-2.1 0, 0.0 2,-0.6 0.538 67.5 69.2 -65.7 -17.1 -4.3 16.2 12.8 120 123 A S > - 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