==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-FEB-09 3G8Y . COMPND 2 MOLECULE: SUSD/RAGB-ASSOCIATED ESTERASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS ATCC 8482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 391 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 33 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 2 0 0 3 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 1 1 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 0 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 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 0 A G 0 0 96 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.0 39.1 56.6 55.8 2 25 A Y + 0 0 165 2,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.395 360.0 169.1 -66.3 139.0 37.3 57.1 52.4 3 26 A Q > - 0 0 77 -2,-0.1 3,-1.6 1,-0.1 4,-0.2 -0.875 29.7-150.0-152.4 112.5 38.0 54.5 49.8 4 27 A P G > S+ 0 0 48 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.856 97.9 63.3 -52.5 -37.4 35.9 54.3 46.5 5 28 A E G > S+ 0 0 103 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.725 89.7 67.8 -61.1 -24.0 36.4 50.5 46.3 6 29 A K G < S+ 0 0 125 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.553 95.7 57.7 -72.7 -4.9 34.5 50.2 49.6 7 30 A H G < S+ 0 0 94 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.442 76.7 97.2-102.1 4.3 31.4 51.3 47.6 8 31 A A S < S+ 0 0 9 -3,-1.3 2,-0.5 -4,-0.1 350,-0.4 0.849 75.6 61.4 -62.0 -39.3 31.6 48.5 45.1 9 32 A V S S- 0 0 66 -4,-0.3 2,-0.5 -3,-0.2 258,-0.1 -0.795 81.8-138.5 -97.2 127.6 29.1 46.3 46.8 10 33 A V + 0 0 23 -2,-0.5 2,-0.3 13,-0.0 -2,-0.1 -0.743 41.5 143.9 -86.2 123.1 25.6 47.7 47.2 11 34 A K - 0 0 150 -2,-0.5 2,-0.1 7,-0.0 13,-0.1 -0.988 50.0 -88.5-158.0 157.8 24.1 46.9 50.6 12 35 A S - 0 0 38 -2,-0.3 7,-0.1 5,-0.2 6,-0.1 -0.377 17.5-164.9 -71.2 140.5 21.9 48.5 53.3 13 36 A D + 0 0 157 5,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.182 64.8 96.5-104.9 15.6 23.3 50.7 56.0 14 37 A R S > S- 0 0 124 4,-0.4 3,-1.7 1,-0.1 -2,-0.1 -0.831 76.0-133.7-109.6 143.9 20.1 50.3 58.0 15 38 A G T 3 S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.819 110.4 56.1 -60.5 -29.5 19.2 48.0 60.8 16 39 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.495 110.7-123.8 -83.7 -0.4 15.9 47.4 59.1 17 40 A G < + 0 0 44 -3,-1.7 -5,-0.2 1,-0.2 -2,-0.1 0.360 60.0 145.5 79.3 -2.9 17.7 46.3 55.9 18 41 A R - 0 0 176 -6,-0.1 -4,-0.4 1,-0.1 2,-0.4 -0.270 44.6-130.6 -75.0 153.3 16.0 48.8 53.7 19 42 A L - 0 0 40 -7,-0.1 -7,-0.1 1,-0.1 -1,-0.1 -0.881 19.8-177.1-106.6 134.4 17.7 50.5 50.7 20 43 A L + 0 0 146 -2,-0.4 2,-0.2 5,-0.0 -1,-0.1 0.756 57.9 82.7-101.1 -37.1 17.6 54.3 50.3 21 44 A S S > S- 0 0 64 1,-0.2 4,-2.2 4,-0.0 5,-0.2 -0.533 74.3-136.5 -74.0 140.3 19.4 55.0 47.0 22 45 A T H > S+ 0 0 104 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.928 107.2 58.5 -61.1 -39.6 17.3 54.5 44.0 23 46 A Y H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.959 108.3 44.7 -49.9 -53.7 20.3 52.7 42.4 24 47 A A H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 113.6 50.5 -60.7 -39.4 20.2 50.2 45.2 25 48 A I H X S+ 0 0 62 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.940 114.2 41.4 -66.4 -46.3 16.5 49.8 45.1 26 49 A V H X S+ 0 0 74 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.874 113.1 55.0 -72.6 -35.7 16.2 49.2 41.3 27 50 A H H X S+ 0 0 10 -4,-2.7 4,-2.3 -5,-0.4 -1,-0.2 0.917 108.9 48.9 -58.7 -42.4 19.4 46.9 41.5 28 51 A E H X S+ 0 0 67 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.905 105.5 57.2 -64.7 -41.8 17.5 44.9 44.2 29 52 A X H < S+ 0 0 120 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.914 108.3 47.4 -53.7 -41.7 14.5 44.7 42.0 30 53 A L H >< S+ 0 0 29 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.931 110.1 51.9 -67.5 -42.6 16.7 43.1 39.3 31 54 A K H 3< S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.848 110.0 51.2 -58.5 -35.0 18.2 40.7 41.9 32 55 A D T 3< S+ 0 0 98 -4,-2.5 2,-0.6 -5,-0.1 -1,-0.3 0.328 85.3 106.6 -86.0 4.8 14.6 39.8 42.8 33 56 A T < - 0 0 42 -3,-1.8 259,-0.0 -5,-0.1 -3,-0.0 -0.801 50.8-167.8 -89.7 121.9 13.6 39.1 39.2 34 57 A H - 0 0 155 -2,-0.6 4,-0.1 258,-0.1 -2,-0.1 -0.905 25.3-125.5-110.0 102.0 13.2 35.3 38.6 35 58 A P > - 0 0 20 0, 0.0 3,-1.8 0, 0.0 258,-0.3 -0.225 10.5-136.5 -58.7 133.1 12.9 34.7 34.9 36 59 A Q T 3 S+ 0 0 122 256,-2.8 257,-0.2 1,-0.3 258,-0.2 0.823 100.7 37.9 -56.4 -42.0 9.8 32.8 34.0 37 60 A Y T 3 S+ 0 0 52 256,-3.0 -1,-0.3 17,-0.1 258,-0.2 -0.096 76.0 149.4-104.6 34.0 11.5 30.4 31.5 38 61 A A < - 0 0 46 -3,-1.8 2,-0.2 256,-0.1 256,-0.1 -0.458 58.7-104.8 -59.9 135.3 14.8 30.0 33.3 39 62 A Y - 0 0 28 -2,-0.1 2,-0.4 12,-0.0 -1,-0.1 -0.496 38.6-167.1 -69.5 138.9 15.8 26.5 32.3 40 63 A R - 0 0 56 -2,-0.2 3,-0.5 -3,-0.1 2,-0.1 -0.987 16.6-128.2-126.1 132.6 15.4 23.8 35.0 41 64 A S S S+ 0 0 96 -2,-0.4 284,-0.0 1,-0.2 280,-0.0 -0.409 83.6 45.1 -75.9 159.7 16.9 20.3 34.7 42 65 A G S S+ 0 0 78 1,-0.2 2,-0.2 282,-0.1 -1,-0.2 0.635 71.9 152.8 85.2 17.7 14.9 17.1 35.2 43 66 A X - 0 0 42 -3,-0.5 -1,-0.2 1,-0.1 2,-0.0 -0.533 46.0-115.0 -80.2 146.8 11.9 18.0 33.0 44 67 A S > - 0 0 55 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.268 35.5-102.0 -67.8 165.8 9.8 15.3 31.3 45 68 A A H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.847 126.1 49.1 -59.3 -37.6 9.8 15.3 27.5 46 69 A Q H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 111.4 49.2 -67.9 -43.7 6.4 17.0 27.5 47 70 A E H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.883 109.8 51.9 -62.9 -40.5 7.6 19.6 30.0 48 71 A F H X S+ 0 0 9 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.916 111.2 46.7 -60.9 -47.5 10.7 20.2 27.9 49 72 A T H X S+ 0 0 70 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.892 113.0 49.3 -61.7 -40.7 8.6 20.8 24.7 50 73 A Q H X S+ 0 0 118 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.884 110.9 50.0 -68.3 -37.6 6.2 23.1 26.6 51 74 A W H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.898 110.1 50.6 -63.3 -44.3 9.2 25.1 28.0 52 75 A Q H X S+ 0 0 44 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.915 112.1 47.3 -62.2 -42.8 10.6 25.4 24.5 53 76 A D H X S+ 0 0 101 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.836 109.7 53.7 -66.3 -38.0 7.2 26.6 23.2 54 77 A G H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.875 105.8 52.7 -64.5 -40.9 6.9 29.1 26.2 55 78 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.921 111.3 47.2 -59.0 -45.2 10.3 30.6 25.3 56 79 A R H X S+ 0 0 104 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.929 110.9 50.6 -64.9 -45.8 9.2 31.1 21.7 57 80 A A H X S+ 0 0 58 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.913 111.8 48.2 -58.7 -43.3 5.9 32.6 22.8 58 81 A A H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.921 110.5 51.7 -62.3 -42.7 7.8 35.0 25.2 59 82 A X H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.929 109.5 49.5 -59.7 -46.6 10.2 35.9 22.3 60 83 A V H X S+ 0 0 72 -4,-2.5 4,-1.3 1,-0.2 5,-0.4 0.935 112.2 49.7 -56.6 -47.5 7.3 36.7 20.0 61 84 A E H < S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.911 116.7 38.3 -59.9 -46.8 5.7 38.9 22.7 62 85 A I H < S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.720 112.8 55.1 -81.2 -21.7 8.8 40.9 23.5 63 86 A X H < S- 0 0 1 -4,-2.3 137,-0.2 -5,-0.2 -1,-0.2 0.675 85.2-158.0 -85.1 -22.7 10.2 41.3 19.9 64 87 A K < - 0 0 119 -4,-1.3 -3,-0.1 -5,-0.2 136,-0.1 0.853 9.3-166.8 48.4 50.2 6.9 42.8 18.6 65 88 A F - 0 0 62 -5,-0.4 -1,-0.2 1,-0.1 2,-0.1 -0.497 16.9-129.2 -62.2 130.7 7.3 42.0 14.9 66 89 A P - 0 0 44 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.480 7.1-124.2 -81.9 160.3 4.8 43.9 12.9 67 90 A E - 0 0 106 -2,-0.1 2,-0.6 3,-0.0 0, 0.0 -0.934 34.1-158.9 -97.5 115.1 2.4 42.4 10.3 68 91 A I - 0 0 55 -2,-0.7 2,-0.3 27,-0.0 3,-0.2 -0.914 20.8-120.8-107.6 119.9 3.3 44.5 7.2 69 92 A K - 0 0 92 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.428 63.8 -76.1 -56.7 114.6 0.8 44.7 4.3 70 93 A R - 0 0 229 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.245 51.9-166.5 -36.0 123.3 2.9 43.3 1.6 71 94 A Q - 0 0 59 22,-0.2 -1,-0.1 1,-0.2 22,-0.0 -0.430 43.7 -66.4 -94.5 170.2 5.6 45.5 0.1 72 95 A P - 0 0 87 0, 0.0 21,-0.5 0, 0.0 -1,-0.2 -0.232 58.8-100.6 -63.2 157.6 7.4 44.6 -3.2 73 96 A S - 0 0 90 1,-0.2 18,-0.1 19,-0.1 142,-0.0 -0.254 50.5 -76.7 -73.8 161.6 9.6 41.5 -3.3 74 97 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.223 47.7-153.7 -58.5 152.3 13.4 41.7 -3.1 75 98 A V E -A 91 0A 65 16,-2.2 16,-2.7 -3,-0.1 2,-0.6 -0.993 15.2-126.9-135.7 131.6 15.3 42.9 -6.2 76 99 A C E +A 90 0A 51 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.719 28.0 175.7 -79.6 119.3 18.8 42.2 -7.3 77 100 A V E + 0 0 68 12,-2.2 2,-0.3 -2,-0.6 13,-0.2 0.543 62.4 16.5-103.1 -9.6 20.5 45.5 -8.0 78 101 A K E -A 89 0A 116 11,-1.4 11,-2.5 2,-0.0 2,-0.3 -0.963 52.2-174.4-162.6 144.0 24.0 44.3 -8.8 79 102 A T E +A 88 0A 92 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.980 12.6 179.2-142.3 131.4 26.0 41.2 -9.8 80 103 A E E -A 87 0A 67 7,-2.5 7,-2.7 -2,-0.3 2,-0.4 -0.977 27.5-122.5-133.6 147.4 29.8 40.9 -10.2 81 104 A K E +A 86 0A 96 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.721 34.0 179.1 -89.3 130.8 32.2 38.1 -11.0 82 105 A K E > -A 85 0A 55 3,-3.0 2,-1.3 -2,-0.4 3,-0.6 -0.687 47.3 -69.4-120.9 175.9 34.9 37.5 -8.4 83 106 A E T 3 S- 0 0 101 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.579 120.4 -13.6 -70.3 95.3 37.7 35.0 -8.2 84 107 A G T 3 S+ 0 0 38 -2,-1.3 24,-2.3 1,-0.1 2,-0.3 0.416 131.8 48.1 93.5 1.7 35.8 31.7 -7.8 85 108 A Y E < S-AB 82 107A 26 -3,-0.6 -3,-3.0 22,-0.3 2,-0.4 -0.979 73.0-113.0-161.5 168.7 32.4 33.2 -6.9 86 109 A I E -AB 81 106A 57 20,-2.7 20,-2.3 -2,-0.3 2,-0.6 -0.923 20.3-149.7-111.8 134.6 29.7 35.7 -7.8 87 110 A L E -AB 80 105A 10 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.4 -0.935 17.4-175.4-104.7 118.5 28.8 38.7 -5.6 88 111 A E E -AB 79 104A 24 16,-3.0 16,-2.7 -2,-0.6 2,-0.5 -0.903 12.3-154.2-112.7 142.2 25.1 39.8 -5.8 89 112 A K E -AB 78 103A 45 -11,-2.5 -12,-2.2 -2,-0.4 -11,-1.4 -0.982 17.2-168.5-113.7 130.4 23.7 42.9 -4.0 90 113 A W E -AB 76 102A 37 12,-2.9 12,-1.9 -2,-0.5 2,-0.4 -0.933 14.0-149.6-121.9 144.9 20.0 42.8 -3.2 91 114 A E E -AB 75 101A 62 -16,-2.7 -16,-2.2 -2,-0.4 2,-0.3 -0.838 16.0-174.9-103.1 144.2 17.4 45.4 -2.0 92 115 A F E - B 0 100A 6 8,-2.2 8,-2.4 -2,-0.4 -19,-0.1 -0.931 20.3-138.3-135.1 162.8 14.4 44.5 0.1 93 116 A Y + 0 0 53 -21,-0.5 -22,-0.2 -2,-0.3 6,-0.2 -0.781 23.9 170.4-127.7 82.4 11.5 46.6 1.3 94 117 A P + 0 0 7 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.750 69.2 5.7 -69.0 -27.7 10.6 45.9 5.0 95 118 A F S > S- 0 0 26 3,-0.3 3,-1.8 -25,-0.0 -27,-0.0 -0.964 94.6 -73.1-146.6 162.7 8.2 48.7 5.5 96 119 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -25,-0.0 -0.270 120.3 12.9 -52.5 141.2 6.5 51.5 3.4 97 120 A K T 3 S+ 0 0 219 1,-0.2 2,-0.3 -4,-0.0 -4,-0.0 0.556 112.0 105.5 64.4 17.2 9.0 54.2 2.6 98 121 A S < - 0 0 45 -3,-1.8 2,-0.3 2,-0.0 -3,-0.3 -0.928 44.3-174.7-133.3 148.1 12.0 52.0 3.6 99 122 A V + 0 0 87 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.996 2.8 178.1-140.4 145.9 14.7 50.0 2.0 100 123 A S E -B 92 0A 27 -8,-2.4 -8,-2.2 -2,-0.3 2,-0.3 -0.828 13.5-148.2-135.3 169.6 17.4 47.7 3.2 101 124 A T E -B 91 0A 13 -2,-0.3 65,-0.5 -10,-0.2 2,-0.3 -0.932 11.2-175.6-139.7 161.0 20.1 45.7 1.5 102 125 A F E -B 90 0A 1 -12,-1.9 -12,-2.9 -2,-0.3 2,-0.3 -0.965 20.3-127.8-151.2 161.7 22.1 42.4 1.8 103 126 A L E -BC 89 164A 11 61,-2.3 61,-2.5 -2,-0.3 2,-0.4 -0.863 15.1-160.0-114.3 148.4 24.9 40.7 -0.1 104 127 A V E -BC 88 163A 0 -16,-2.7 -16,-3.0 -2,-0.3 2,-0.5 -0.998 2.7-161.8-131.4 127.3 25.0 37.2 -1.5 105 128 A L E -BC 87 162A 0 57,-3.0 57,-2.0 -2,-0.4 -18,-0.2 -0.958 12.4-173.0-108.6 125.4 28.1 35.2 -2.4 106 129 A K E -B 86 0A 40 -20,-2.3 -20,-2.7 -2,-0.5 55,-0.1 -0.976 27.4-115.1-120.5 130.2 27.5 32.2 -4.7 107 130 A P E > -B 85 0A 18 0, 0.0 3,-1.0 0, 0.0 -22,-0.3 -0.397 40.1-100.6 -64.7 144.3 30.2 29.7 -5.6 108 131 A E T 3 S+ 0 0 103 -24,-2.3 3,-0.1 1,-0.2 -23,-0.0 -0.276 104.8 15.4 -61.0 144.7 31.2 29.6 -9.3 109 132 A H T 3 S- 0 0 161 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.814 84.2-174.2 58.5 33.3 29.6 26.8 -11.3 110 133 A L < + 0 0 49 -3,-1.0 -1,-0.2 1,-0.1 3,-0.1 -0.434 6.6 176.9 -61.7 123.3 27.1 26.1 -8.6 111 134 A K + 0 0 96 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.707 53.7 6.2 -93.1 -99.7 25.2 23.0 -9.7 112 135 A G S S- 0 0 50 1,-0.2 -1,-0.2 111,-0.0 111,-0.1 -0.126 101.5 -61.4 -79.1 178.6 22.6 21.7 -7.3 113 136 A A - 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