==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-09 3IUJ . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS PUNCTATA; . AUTHOR T.K.CHIU . 670 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 43 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 0 0 1 0 1 1 1 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 1 6 5 4 7 1 0 1 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 . 1 0 6 1 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 7 A L 0 0 90 0, 0.0 2,-0.4 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 169.9 4.0 64.3 51.8 2 8 A H - 0 0 170 43,-0.0 43,-0.0 0, 0.0 0, 0.0 -0.930 360.0-141.2-137.4 112.4 5.4 61.4 53.8 3 9 A Y - 0 0 65 -2,-0.4 3,-0.1 1,-0.1 39,-0.1 -0.329 26.5-103.0 -71.7 151.5 7.1 58.5 52.1 4 10 A P - 0 0 23 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.315 48.3 -95.4 -66.2 155.6 6.7 54.9 53.2 5 11 A V - 0 0 135 1,-0.0 2,-0.6 0, 0.0 618,-0.0 -0.558 36.4-157.6 -72.8 135.6 9.7 53.6 55.2 6 12 A T - 0 0 20 -2,-0.2 -1,-0.0 617,-0.1 -3,-0.0 -0.951 16.9-131.9-118.2 110.6 12.1 51.7 52.9 7 13 A R - 0 0 116 -2,-0.6 2,-0.5 1,-0.1 19,-0.1 -0.273 15.7-141.2 -56.5 140.7 14.3 49.3 54.9 8 14 A Q - 0 0 136 16,-0.1 16,-0.2 17,-0.0 2,-0.1 -0.933 17.3-165.5-109.5 129.4 18.0 49.4 54.2 9 15 A G - 0 0 27 14,-2.7 15,-0.0 -2,-0.5 13,-0.0 -0.346 27.0-115.8-101.0-173.5 20.0 46.2 54.1 10 16 A E + 0 0 190 -2,-0.1 2,-0.1 11,-0.1 14,-0.1 0.106 55.3 144.1-113.2 19.8 23.8 45.5 54.1 11 17 A Q - 0 0 78 11,-0.4 11,-2.6 12,-0.1 2,-0.4 -0.374 23.7-177.1 -61.9 132.5 24.3 43.9 50.7 12 18 A V E -A 21 0A 65 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.999 6.5-163.3-134.7 128.9 27.7 44.9 49.2 13 19 A D E -A 20 0A 24 7,-3.0 7,-3.2 -2,-0.4 2,-0.4 -0.771 8.4-144.7-108.3 156.4 28.8 43.8 45.7 14 20 A H E -A 19 0A 128 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.984 13.3-176.0-127.2 137.3 32.3 43.9 44.4 15 21 A Y E > S-A 18 0A 28 3,-2.4 3,-2.5 -2,-0.4 560,-0.1 -0.981 76.6 -25.6-133.0 117.4 33.4 44.6 40.8 16 22 A F T 3 S- 0 0 98 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.885 129.2 -46.8 45.4 46.1 37.1 44.4 39.9 17 23 A G T 3 S+ 0 0 76 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.458 112.9 118.0 80.2 -0.0 38.0 45.1 43.5 18 24 A Q E < -A 15 0A 59 -3,-2.5 -3,-2.4 2,-0.0 2,-0.4 -0.883 58.3-136.0-104.3 132.2 35.6 48.1 44.0 19 25 A A E -A 14 0A 67 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.696 19.5-173.0 -88.3 135.3 32.8 47.8 46.6 20 26 A V E -A 13 0A 16 -7,-3.2 -7,-3.0 -2,-0.4 2,-0.2 -0.983 15.9-139.6-130.7 120.1 29.3 48.9 45.8 21 27 A A E -A 12 0A 64 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.1 -0.531 15.0-174.4 -79.8 144.7 26.5 49.1 48.4 22 28 A D > + 0 0 6 -11,-2.6 3,-1.7 -2,-0.2 -11,-0.4 -0.622 9.2 170.7-137.5 74.0 23.0 48.0 47.4 23 29 A P T 3 S+ 0 0 41 0, 0.0 -14,-2.7 0, 0.0 3,-0.3 0.711 78.6 50.5 -59.0 -20.5 20.8 48.7 50.4 24 30 A Y T > + 0 0 10 -16,-0.2 3,-2.0 1,-0.2 4,-0.3 0.085 68.0 123.1-108.4 24.8 17.6 48.0 48.5 25 31 A R G X + 0 0 47 -3,-1.7 3,-2.2 1,-0.3 4,-0.3 0.845 67.7 64.7 -52.3 -37.0 18.6 44.6 47.2 26 32 A W G > S+ 0 0 36 -3,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.769 90.1 65.9 -61.9 -24.4 15.6 43.1 48.8 27 33 A L G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.561 79.8 81.8 -74.6 -5.9 13.3 45.1 46.5 28 34 A E G < S+ 0 0 25 -3,-2.2 2,-1.2 -4,-0.3 588,-0.3 0.777 77.5 75.2 -68.0 -23.6 14.7 43.1 43.5 29 35 A D X - 0 0 76 -3,-1.2 3,-1.3 -4,-0.3 6,-0.3 -0.731 62.1-178.6 -90.4 94.8 12.2 40.4 44.4 30 36 A D T 3 S+ 0 0 23 -2,-1.2 -1,-0.2 1,-0.2 9,-0.1 0.549 78.3 56.7 -70.4 -5.0 9.0 41.9 43.1 31 37 A R T 3 S+ 0 0 189 -3,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.375 79.0 109.6-106.5 2.3 7.1 38.8 44.4 32 38 A S S <> S- 0 0 21 -3,-1.3 4,-2.7 -6,-0.2 5,-0.2 -0.424 76.1-122.2 -77.7 154.3 8.1 38.8 48.1 33 39 A P H > S+ 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.908 113.6 52.6 -61.4 -35.9 5.5 39.7 50.7 34 40 A E H > S+ 0 0 81 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.921 111.6 43.5 -65.7 -44.0 7.7 42.5 51.8 35 41 A T H > S+ 0 0 0 -6,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.916 112.8 52.1 -69.8 -41.3 8.1 44.1 48.4 36 42 A E H X S+ 0 0 86 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.866 109.7 49.9 -64.5 -29.8 4.4 43.7 47.5 37 43 A A H X S+ 0 0 60 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.893 109.6 50.9 -72.9 -36.1 3.5 45.5 50.8 38 44 A W H X S+ 0 0 11 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.887 108.3 54.0 -65.6 -39.1 6.0 48.3 49.9 39 45 A V H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 600,-0.2 0.935 108.5 48.2 -60.8 -45.9 4.3 48.5 46.5 40 46 A K H X S+ 0 0 163 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.922 112.9 48.0 -62.4 -41.7 0.9 48.9 48.1 41 47 A A H X S+ 0 0 39 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.886 111.4 49.8 -67.4 -39.9 2.2 51.6 50.5 42 48 A Q H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 595,-0.2 0.937 110.0 50.3 -64.9 -46.0 3.9 53.6 47.7 43 49 A N H X S+ 0 0 29 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.893 108.3 54.2 -60.4 -37.0 0.8 53.5 45.5 44 50 A A H X S+ 0 0 62 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.913 110.7 44.6 -62.6 -43.7 -1.2 54.8 48.5 45 51 A V H X S+ 0 0 26 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 114.4 50.2 -66.6 -44.6 1.1 57.8 49.0 46 52 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 591,-0.3 -2,-0.2 0.947 112.1 45.8 -58.6 -49.8 1.2 58.5 45.3 47 53 A Q H X S+ 0 0 69 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.881 110.9 53.6 -62.1 -39.1 -2.6 58.4 44.9 48 54 A D H < S+ 0 0 119 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.879 110.1 48.1 -64.4 -37.2 -3.1 60.6 48.0 49 55 A Y H >< S+ 0 0 28 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.924 112.9 47.0 -68.0 -45.4 -0.7 63.1 46.5 50 56 A L H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.778 99.6 69.4 -66.7 -29.1 -2.5 63.1 43.1 51 57 A A T 3< S+ 0 0 66 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.684 90.8 62.0 -65.3 -16.0 -5.9 63.4 44.8 52 58 A Q T < S+ 0 0 99 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.506 76.9 100.5 -87.6 -4.3 -5.0 67.0 45.8 53 59 A I X - 0 0 7 -3,-1.7 3,-1.4 1,-0.2 4,-0.3 -0.751 65.3-153.0 -84.8 111.3 -4.7 68.2 42.2 54 60 A P T 3 S+ 0 0 98 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.777 88.3 43.3 -54.8 -34.6 -8.0 70.0 41.5 55 61 A Y T 3> S+ 0 0 14 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.315 78.8 102.8 -99.3 8.4 -8.1 69.4 37.8 56 62 A R H <> S+ 0 0 41 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.917 85.3 48.4 -57.7 -41.8 -7.0 65.7 37.6 57 63 A A H > S+ 0 0 56 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.862 108.8 53.4 -66.5 -34.5 -10.6 64.6 37.0 58 64 A A H > S+ 0 0 31 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 110.3 47.8 -65.7 -42.4 -11.1 67.2 34.3 59 65 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.929 111.4 50.7 -63.8 -43.1 -7.9 65.9 32.5 60 66 A K H X S+ 0 0 85 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.903 110.8 47.8 -62.0 -42.5 -9.2 62.3 32.9 61 67 A E H X S+ 0 0 133 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.891 110.3 52.4 -65.1 -40.9 -12.6 63.1 31.4 62 68 A K H X S+ 0 0 36 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.936 113.3 43.6 -61.1 -48.0 -11.0 65.0 28.5 63 69 A L H >X S+ 0 0 2 -4,-2.3 4,-0.8 1,-0.2 3,-0.8 0.932 112.8 53.0 -62.2 -46.6 -8.8 62.1 27.6 64 70 A A H 3< S+ 0 0 44 -4,-2.6 4,-0.5 1,-0.2 3,-0.4 0.860 107.4 51.0 -58.9 -38.0 -11.6 59.6 28.1 65 71 A A H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.695 117.0 38.8 -75.7 -17.5 -13.9 61.5 25.7 66 72 A S H << S+ 0 0 11 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.379 94.9 86.7-111.8 3.4 -11.3 61.6 22.9 67 73 A W S < S+ 0 0 44 -4,-0.8 2,-0.5 -3,-0.4 -2,-0.1 0.853 81.8 50.7 -75.5 -38.2 -9.8 58.1 23.3 68 74 A N + 0 0 74 -4,-0.5 2,-0.3 391,-0.0 -1,-0.1 -0.893 60.9 143.7-112.7 131.5 -12.1 55.9 21.2 69 75 A Y - 0 0 31 -2,-0.5 20,-0.2 20,-0.1 332,-0.1 -0.984 49.5 -82.0-156.9 158.8 -13.1 56.5 17.7 70 76 A A - 0 0 49 -2,-0.3 330,-0.6 18,-0.3 2,-0.3 -0.256 40.9-167.5 -64.1 147.9 -13.8 54.5 14.5 71 77 A K E -B 87 0B 98 16,-2.6 16,-2.1 328,-0.1 2,-0.3 -0.929 5.5-169.2-134.9 157.4 -11.0 53.4 12.2 72 78 A E E -B 86 0B 66 -2,-0.3 14,-0.2 14,-0.2 2,-0.2 -0.992 9.7-145.2-149.8 140.8 -10.8 52.0 8.7 73 79 A G - 0 0 22 12,-3.1 310,-0.1 -2,-0.3 -2,-0.0 -0.560 36.8 -80.2-102.8 169.8 -8.1 50.4 6.5 74 80 A A - 0 0 34 -2,-0.2 11,-0.4 1,-0.1 2,-0.2 -0.337 50.1-111.8 -66.5 147.1 -7.4 50.6 2.8 75 81 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.498 30.9-169.5 -81.5 151.5 -9.4 48.3 0.6 76 82 A F E -C 83 0B 58 7,-2.1 7,-3.2 -2,-0.2 2,-0.4 -0.997 18.3-125.5-141.3 140.9 -7.9 45.3 -1.3 77 83 A R E +C 82 0B 112 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.710 29.8 165.6 -93.4 134.3 -9.4 43.1 -4.0 78 84 A E E > -C 81 0B 30 3,-2.1 3,-1.5 -2,-0.4 2,-0.1 -0.928 69.2 -38.1-144.5 113.9 -9.6 39.4 -3.8 79 85 A G T 3 S- 0 0 31 -2,-0.4 52,-0.1 50,-0.3 53,-0.1 -0.453 122.1 -25.2 67.5-138.4 -11.9 37.7 -6.3 80 86 A R T 3 S+ 0 0 118 -2,-0.1 21,-0.5 -3,-0.1 2,-0.3 0.275 122.2 77.4 -94.4 11.3 -15.1 39.7 -6.8 81 87 A Y E < -C 78 0B 13 -3,-1.5 -3,-2.1 19,-0.1 2,-0.5 -0.850 68.8-136.2-120.7 156.8 -15.1 41.5 -3.5 82 88 A H E -CD 77 99B 80 17,-3.0 17,-2.2 -2,-0.3 2,-0.3 -0.937 27.3-157.7-106.8 131.9 -13.2 44.5 -2.0 83 89 A Y E +CD 76 98B 0 -7,-3.2 -7,-2.1 -2,-0.5 2,-0.3 -0.840 17.2 165.9-111.1 148.9 -12.1 43.7 1.6 84 90 A F E - D 0 97B 15 13,-2.2 13,-3.1 -2,-0.3 2,-0.3 -0.964 30.3-122.0-161.6 145.3 -11.2 46.3 4.3 85 91 A F E + D 0 96B 58 -11,-0.4 -12,-3.1 -2,-0.3 2,-0.3 -0.643 30.7 175.8 -89.6 146.9 -10.7 46.4 8.0 86 92 A K E -BD 72 95B 60 9,-2.0 9,-3.2 -2,-0.3 2,-0.3 -0.959 16.5-163.5-144.1 159.9 -12.8 48.6 10.3 87 93 A N E -B 71 0B 14 -16,-2.1 -16,-2.6 -2,-0.3 7,-0.1 -0.952 16.6-148.1-146.7 124.0 -13.1 49.1 14.0 88 94 A D - 0 0 87 -2,-0.3 -18,-0.3 -18,-0.2 -16,-0.0 0.525 53.1-104.2 -72.5 -1.6 -16.0 50.9 15.6 89 95 A G S S+ 0 0 9 2,-0.2 -20,-0.1 -20,-0.2 -1,-0.1 0.217 111.4 60.6 100.0 -14.9 -13.7 52.3 18.3 90 96 A L S S+ 0 0 131 -22,-0.1 2,-0.0 3,-0.1 -20,-0.0 0.757 76.6 90.8-111.5 -40.0 -14.9 49.9 21.0 91 97 A Q - 0 0 45 1,-0.1 -2,-0.2 2,-0.1 4,-0.1 -0.323 69.6-138.1 -62.7 137.6 -14.2 46.4 19.7 92 98 A N S S+ 0 0 106 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.847 86.4 48.6 -64.9 -35.8 -10.8 45.0 20.7 93 99 A Q S S- 0 0 33 28,-0.0 19,-0.2 27,-0.0 -3,-0.1 -0.872 89.2-113.5-110.9 141.3 -10.1 43.4 17.3 94 100 A N - 0 0 82 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.414 33.3-132.7 -67.9 146.5 -10.5 45.0 13.9 95 101 A V E -D 86 0B 2 -9,-3.2 -9,-2.0 15,-0.1 2,-0.6 -0.833 8.1-131.6-104.2 136.3 -13.3 43.4 11.8 96 102 A L E -DE 85 109B 0 13,-2.9 12,-2.9 -2,-0.4 13,-2.3 -0.792 30.1-178.4 -91.2 120.7 -12.8 42.4 8.2 97 103 A W E -DE 84 107B 60 -13,-3.1 -13,-2.2 -2,-0.6 2,-0.3 -0.660 6.8-162.1-108.3 166.2 -15.6 43.7 6.0 98 104 A R E -DE 83 106B 3 8,-2.3 8,-2.5 -15,-0.2 2,-0.3 -0.979 5.8-171.9-147.1 158.4 -16.2 43.2 2.3 99 105 A Q E -D 82 0B 77 -17,-2.2 -17,-3.0 -2,-0.3 2,-0.4 -0.987 8.1-153.3-152.4 141.4 -18.2 44.8 -0.4 100 106 A Q > - 0 0 18 -2,-0.3 3,-1.6 4,-0.3 -19,-0.1 -0.911 45.4 -72.7-121.0 150.4 -18.9 43.9 -4.0 101 107 A E T 3 S+ 0 0 186 -21,-0.5 2,-0.2 -2,-0.4 -20,-0.0 0.433 119.1 11.5 4.7 -85.8 -19.9 46.1 -7.0 102 108 A G T 3 S+ 0 0 68 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 -0.315 108.7 83.4-111.8 54.7 -23.4 47.3 -6.3 103 109 A K S < S- 0 0 128 -3,-1.6 3,-0.1 -2,-0.2 2,-0.1 -0.965 77.8 -91.0-147.6 161.3 -24.2 46.3 -2.7 104 110 A P - 0 0 105 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.382 52.7 -94.1 -71.7 152.9 -23.8 47.5 0.8 105 111 A A - 0 0 34 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.284 44.5-165.4 -64.7 151.0 -20.7 46.5 2.8 106 112 A E E -E 98 0B 75 -8,-2.5 -8,-2.3 -3,-0.1 2,-0.2 -0.974 27.7 -98.9-140.5 152.2 -21.1 43.4 5.1 107 113 A V E +E 97 0B 61 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.516 39.0 172.9 -69.5 136.1 -19.1 41.9 7.9 108 114 A F E + 0 0 10 -12,-2.9 2,-0.3 1,-0.2 -11,-0.2 0.762 67.1 6.5-111.8 -47.9 -16.9 39.0 6.6 109 115 A L E -E 96 0B 15 -13,-2.3 -13,-2.9 0, 0.0 -1,-0.2 -0.903 59.8-173.5-146.2 110.9 -14.7 37.9 9.5 110 116 A D > - 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