==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-JUL-11 3SY6 . COMPND 2 MOLECULE: FIMBRIAL PROTEIN BF1861; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 543 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 38.7 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 66 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 0 0 2 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 . 10 16 4 6 2 2 2 4 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 1 3 0 0 0 2 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 25 A S 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.5 17.9 25.1 55.5 2 26 A G + 0 0 54 2,-0.0 63,-0.3 62,-0.0 2,-0.3 0.262 360.0 59.4 -94.7 8.9 21.1 27.2 55.3 3 27 A E - 0 0 88 61,-0.2 2,-0.3 117,-0.1 61,-0.2 -0.905 58.8-162.1-137.2 159.3 21.5 27.0 51.5 4 28 A K E -A 63 0A 109 59,-2.0 59,-1.9 -2,-0.3 2,-0.3 -0.963 34.6 -96.6-136.8 156.0 19.5 28.0 48.3 5 29 A T E -A 62 0A 72 -2,-0.3 57,-0.2 57,-0.2 2,-0.2 -0.610 43.5-123.2 -74.6 127.8 19.7 27.0 44.6 6 30 A L - 0 0 16 55,-2.8 2,-0.5 -2,-0.3 55,-0.3 -0.497 21.1-154.9 -67.9 139.7 21.7 29.5 42.6 7 31 A A E -b 124 0B 16 116,-1.9 118,-2.3 -2,-0.2 2,-0.7 -0.988 7.9-146.6-119.0 124.6 19.9 31.1 39.6 8 32 A V E -bC 125 55B 2 47,-0.7 47,-3.1 -2,-0.5 118,-0.2 -0.873 22.6-178.2 -88.9 112.6 22.0 32.5 36.7 9 33 A V E - 0 0 40 116,-3.3 2,-0.3 -2,-0.7 117,-0.2 0.931 48.5 -14.2 -83.3 -54.4 19.8 35.4 35.6 10 34 A S E -b 126 0B 18 115,-0.5 117,-3.2 44,-0.1 2,-0.3 -0.968 45.3-153.5-152.9 162.5 21.5 37.1 32.6 11 35 A A E +b 127 0B 0 12,-0.4 12,-2.9 -2,-0.3 2,-0.3 -0.992 22.4 164.7-143.0 139.9 24.7 37.3 30.6 12 36 A S E - D 0 22B 9 115,-2.7 118,-3.3 -2,-0.3 2,-0.4 -0.988 26.5-145.1-155.2 159.3 25.9 40.3 28.5 13 37 A S E +bD 130 21B 2 8,-1.4 8,-1.5 -2,-0.3 7,-0.3 -0.999 14.5 173.7-131.1 130.0 28.9 41.8 26.6 14 38 A D + 0 0 56 116,-0.8 117,-0.1 -2,-0.4 5,-0.1 0.486 51.0 92.7-113.8 -12.1 29.5 45.6 26.4 15 39 A D + 0 0 21 115,-0.8 5,-0.3 3,-0.1 232,-0.1 -0.296 63.8 44.4 -80.6 170.0 32.9 45.8 24.8 16 40 A R S S- 0 0 20 230,-0.5 231,-0.1 1,-0.1 252,-0.1 0.531 90.8 -85.0 76.6 147.6 33.6 46.1 21.0 17 41 A P S S+ 0 0 22 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.847 124.5 44.5 -52.2 -42.9 32.0 48.3 18.3 18 42 A S S S- 0 0 91 3,-0.0 2,-0.2 2,-0.0 -3,-0.1 -0.919 89.7-155.8-105.3 104.9 29.2 45.8 17.7 19 43 A T - 0 0 74 -2,-0.7 -5,-0.1 1,-0.1 -3,-0.1 -0.570 21.8-141.9 -81.2 148.7 28.0 44.7 21.2 20 44 A R - 0 0 77 -7,-0.3 -6,-0.1 -5,-0.3 -1,-0.1 0.741 38.6-168.5 -72.2 -27.8 26.2 41.4 22.0 21 45 A G E -D 13 0B 26 -8,-1.5 -8,-1.4 2,-0.1 2,-0.4 -0.303 57.3 -10.0 64.8-150.3 24.1 43.4 24.5 22 46 A I E S-D 12 0B 119 -10,-0.2 2,-0.4 -3,-0.1 -10,-0.3 -0.630 84.0-123.6 -75.9 124.2 22.0 41.1 26.8 23 47 A I + 0 0 8 -12,-2.9 -12,-0.4 -2,-0.4 -2,-0.1 -0.607 45.5 157.6 -73.6 123.4 22.4 37.5 25.4 24 48 A N + 0 0 124 -2,-0.4 2,-0.3 -14,-0.1 -1,-0.1 0.115 37.4 108.7-132.2 16.9 18.9 36.1 24.7 25 49 A D - 0 0 76 1,-0.1 25,-0.3 3,-0.0 3,-0.1 -0.689 56.3-151.6 -98.3 152.2 19.8 33.4 22.0 26 50 A N S S+ 0 0 108 -2,-0.3 24,-0.2 1,-0.1 -1,-0.1 0.793 77.0 92.4 -86.5 -34.8 19.8 29.6 22.5 27 51 A T S S+ 0 0 98 48,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.734 91.2 34.4 -29.4 -57.2 22.6 28.9 19.8 28 52 A Y S S- 0 0 73 -3,-0.1 22,-0.4 47,-0.0 2,-0.2 -0.777 75.4-140.9-112.2 152.3 25.4 29.0 22.4 29 53 A A - 0 0 12 -2,-0.3 47,-2.6 47,-0.3 2,-0.4 -0.503 19.1-117.5 -98.3 173.4 25.6 27.9 26.0 30 54 A L E -G 48 0C 0 18,-3.0 18,-2.9 45,-0.2 2,-0.6 -0.947 15.4-143.1-116.6 129.2 27.3 29.6 29.0 31 55 A G E -GH 47 73C 0 42,-2.3 42,-1.6 -2,-0.4 2,-0.4 -0.836 21.4-159.2 -96.3 123.2 30.1 27.9 30.9 32 56 A V E -GH 46 72C 1 14,-2.2 14,-2.7 -2,-0.6 2,-0.3 -0.856 10.4-176.8-113.5 137.7 29.9 28.7 34.7 33 57 A F E - H 0 71C 0 38,-3.1 38,-1.9 -2,-0.4 2,-0.4 -0.942 13.9-159.6-129.1 150.7 32.7 28.4 37.3 34 58 A R E -GH 43 70C 21 9,-1.9 9,-2.3 -2,-0.3 36,-0.2 -0.999 16.7-149.0-129.6 129.4 33.0 28.9 41.0 35 59 A T - 0 0 34 34,-2.0 34,-0.3 -2,-0.4 5,-0.1 -0.290 31.7-101.8 -87.6 177.0 36.4 29.6 42.6 36 60 A T S > S+ 0 0 93 3,-0.1 3,-2.0 -2,-0.1 4,-0.1 0.327 71.1 141.0 -84.7 9.9 37.6 28.5 46.1 37 61 A A G > S+ 0 0 35 1,-0.3 3,-1.1 2,-0.2 32,-0.3 -0.291 75.8 10.1 -54.6 128.8 37.0 32.1 47.4 38 62 A N G 3 S- 0 0 92 1,-0.2 -1,-0.3 30,-0.1 -2,-0.1 0.659 132.5 -68.6 66.9 29.4 35.6 32.0 50.9 39 63 A T G < S+ 0 0 113 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.450 87.8 152.8 74.0 9.4 36.3 28.2 51.2 40 64 A Y < - 0 0 5 -3,-1.1 -1,-0.2 27,-0.2 3,-0.0 -0.346 53.3-107.7 -61.8 148.7 33.6 27.1 48.6 41 65 A A - 0 0 61 1,-0.1 -1,-0.1 -5,-0.0 2,-0.1 -0.540 46.2-102.9 -71.7 139.8 34.3 23.9 46.7 42 66 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.411 30.2-158.3 -73.3 149.0 35.3 24.7 43.1 43 67 A L E -G 34 0C 44 -9,-2.3 -9,-1.9 -2,-0.1 2,-0.4 -0.975 9.5-158.3-122.8 134.2 32.9 24.3 40.1 44 68 A Y E - 0 0 92 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.974 58.0 -27.6-124.3 123.5 34.3 24.0 36.5 45 69 A N E - 0 0 15 -2,-0.4 2,-0.7 1,-0.2 -12,-0.2 0.836 67.6-174.6 51.5 46.9 32.6 24.6 33.1 46 70 A V E -G 32 0C 15 -14,-2.7 -14,-2.2 1,-0.1 2,-0.3 -0.654 26.8-125.3 -77.3 113.6 29.1 23.9 34.3 47 71 A K E -G 31 0C 96 -2,-0.7 11,-0.5 -16,-0.2 2,-0.4 -0.489 29.5-171.3 -66.6 116.1 27.0 24.1 31.0 48 72 A H E -G 30 0C 7 -18,-2.9 -18,-3.0 -2,-0.3 2,-0.4 -0.946 4.8-159.5-112.0 134.8 24.1 26.7 31.4 49 73 A I E -E 56 0B 66 7,-3.5 7,-2.6 -2,-0.4 2,-0.7 -0.962 25.3-114.6-118.0 130.0 21.5 26.9 28.7 50 74 A Y E +E 55 0B 56 -2,-0.4 2,-0.3 -22,-0.4 5,-0.2 -0.552 56.7 144.8 -69.3 107.2 19.2 30.0 28.2 51 75 A S E > +E 54 0B 60 3,-2.3 3,-0.6 -2,-0.7 5,-0.1 -0.970 60.2 7.2-149.3 128.1 15.7 28.8 29.0 52 76 A G T 3 S- 0 0 81 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.933 127.5 -57.6 63.7 53.3 12.8 30.7 30.7 53 77 A G T 3 S+ 0 0 52 1,-0.1 2,-0.3 -29,-0.1 -1,-0.2 0.557 126.3 71.8 55.7 15.1 14.4 34.1 30.8 54 78 A E E < S- E 0 51B 88 -3,-0.6 -3,-2.3 -5,-0.1 2,-0.8 -0.880 90.8 -98.0-143.1 174.5 17.4 32.6 32.8 55 79 A W E -CE 8 50B 4 -47,-3.1 -47,-0.7 -2,-0.3 -5,-0.3 -0.866 45.2-164.7-105.2 101.2 20.4 30.4 32.3 56 80 A G E - E 0 49B 26 -7,-2.6 -7,-3.5 -2,-0.8 2,-0.3 -0.569 6.7-161.7 -88.6 150.5 19.5 26.9 33.4 57 81 A A - 0 0 35 2,-0.3 -9,-0.1 -9,-0.2 4,-0.1 -0.951 29.0-132.8-129.9 148.9 21.8 23.9 34.2 58 82 A D S S+ 0 0 154 -11,-0.5 -1,-0.1 -2,-0.3 2,-0.1 0.873 97.0 68.3 -60.8 -37.8 21.2 20.1 34.5 59 83 A D S S- 0 0 102 -12,-0.3 2,-0.5 -3,-0.1 -2,-0.3 -0.360 84.5-127.7 -80.8 161.3 23.2 20.5 37.7 60 84 A V - 0 0 99 -2,-0.1 2,-0.4 -55,-0.0 -2,-0.1 -0.948 17.9-161.0-111.7 129.3 22.2 22.3 40.9 61 85 A I - 0 0 10 -2,-0.5 -55,-2.8 -55,-0.3 2,-0.3 -0.926 9.5-156.6-110.1 134.2 24.5 24.9 42.4 62 86 A K E -A 5 0A 77 -2,-0.4 2,-0.4 -57,-0.2 -57,-0.2 -0.870 8.8-165.7-114.4 146.6 24.0 25.8 46.0 63 87 A V E +A 4 0A 0 -59,-1.9 -59,-2.0 -2,-0.3 56,-0.1 -0.989 11.2 179.6-127.1 130.7 25.0 29.0 47.9 64 88 A D - 0 0 28 -2,-0.4 56,-2.6 2,-0.3 57,-0.3 -0.204 58.9 -55.9-108.4-153.0 25.1 29.2 51.7 65 89 A Y S S+ 0 0 169 -63,-0.3 2,-0.2 54,-0.2 56,-0.1 0.735 110.0 96.9 -62.0 -23.9 26.0 32.1 54.1 66 90 A R S S- 0 0 60 1,-0.1 2,-0.4 53,-0.1 -2,-0.3 -0.463 85.1-116.8 -71.8 136.4 29.4 32.3 52.4 67 91 A N - 0 0 68 -2,-0.2 2,-0.3 52,-0.1 52,-0.2 -0.629 35.9-144.3 -74.0 121.9 29.8 34.9 49.6 68 92 A A B -K 118 0D 11 50,-3.1 2,-0.6 -2,-0.4 50,-0.5 -0.755 6.9-145.2 -98.1 142.6 30.5 33.0 46.3 69 93 A S - 0 0 44 -32,-0.3 -34,-2.0 -2,-0.3 2,-0.3 -0.914 24.0-179.6-106.4 113.8 32.7 34.0 43.4 70 94 A F E -H 34 0C 3 -2,-0.6 40,-3.1 40,-0.4 2,-0.3 -0.834 9.3-176.9-112.9 151.2 31.5 33.0 40.0 71 95 A F E -HI 33 109C 34 -38,-1.9 -38,-3.1 -2,-0.3 2,-0.3 -0.939 5.4-171.5-138.2 154.5 32.9 33.5 36.5 72 96 A A E -HI 32 108C 0 36,-2.1 36,-2.1 -2,-0.3 2,-0.3 -0.981 7.7-161.4-144.2 158.6 31.5 32.6 33.1 73 97 A Y E -HI 31 107C 0 -42,-1.6 -42,-2.3 -2,-0.3 34,-0.3 -0.946 23.0-114.9-138.3 159.3 32.6 32.5 29.5 74 98 A Y E S+ I 0 106C 7 32,-2.6 32,-2.7 -2,-0.3 -44,-0.1 -0.971 87.0 33.1-152.8 138.9 30.6 32.3 26.3 75 99 A P S S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -45,-0.2 0.420 89.4-131.8 -70.2 142.0 30.2 30.4 24.0 76 100 A Y - 0 0 52 -47,-2.6 2,-0.3 -28,-0.2 -47,-0.3 -0.289 25.1-168.3 -56.2 144.3 30.6 27.3 26.2 77 101 A H - 0 0 34 6,-0.1 2,-0.1 26,-0.0 26,-0.0 -0.973 31.2-103.2-133.0 150.1 32.9 24.5 24.9 78 102 A T - 0 0 87 -2,-0.3 2,-2.7 1,-0.1 5,-0.2 -0.449 51.5-101.7 -65.0 142.5 33.4 21.0 26.0 79 103 A A S S+ 0 0 27 7,-0.1 2,-0.3 -34,-0.1 -1,-0.1 -0.339 86.3 107.3 -74.5 68.5 36.7 21.1 28.0 80 104 A T S > S- 0 0 91 -2,-2.7 3,-1.9 6,-0.1 2,-0.1 -0.928 70.7 -1.6-136.8 160.5 38.9 19.6 25.2 81 105 A G G > S+ 0 0 65 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 -0.412 138.3 3.0 63.3-125.4 41.6 20.9 22.8 82 106 A N G 3 S+ 0 0 44 1,-0.3 11,-3.3 -2,-0.1 -1,-0.3 0.616 140.6 51.1 -65.5 -11.5 42.1 24.7 23.3 83 107 A Y G X S+ 0 0 10 -3,-1.9 3,-1.9 9,-0.2 -1,-0.3 0.243 74.5 108.8-109.3 10.8 39.6 24.4 26.2 84 108 A A G X S+ 0 0 54 -3,-1.9 3,-1.6 1,-0.3 4,-0.3 0.815 71.1 63.6 -58.7 -32.8 41.3 21.4 27.9 85 109 A G G 3 S+ 0 0 30 1,-0.3 6,-0.9 -4,-0.2 -1,-0.3 0.575 92.4 63.5 -69.9 -12.8 42.4 23.8 30.8 86 110 A L G < S+ 0 0 0 -3,-1.9 -1,-0.3 4,-0.2 -2,-0.2 0.446 80.0 84.1 -88.4 -3.1 38.7 24.4 31.7 87 111 A A S < S- 0 0 65 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.1 0.917 122.7 -6.4 -63.4 -44.3 38.2 20.7 32.7 88 112 A G S S+ 0 0 55 -4,-0.3 2,-0.2 -3,-0.2 -1,-0.2 -0.052 136.7 40.1-143.3 32.2 39.6 21.3 36.2 89 113 A G S S- 0 0 19 -4,-0.1 -44,-0.1 2,-0.1 85,-0.0 -0.846 79.3-108.6-159.8-169.7 40.8 24.9 35.9 90 114 A T S S+ 0 0 26 -2,-0.2 85,-2.7 -46,-0.1 86,-0.4 0.154 77.2 103.0-123.9 19.4 39.9 28.4 34.5 91 115 A T E +L 174 0E 56 -6,-0.9 2,-0.3 83,-0.2 83,-0.2 -0.817 40.2 175.5-108.7 142.9 42.5 28.7 31.7 92 116 A L E -L 173 0E 4 81,-2.4 81,-2.2 -2,-0.4 2,-0.5 -0.876 30.4-109.2-135.1 164.9 41.9 28.3 27.9 93 117 A T E -L 172 0E 50 -11,-3.3 2,-0.4 -2,-0.3 79,-0.2 -0.879 18.3-152.3-103.6 131.5 44.1 28.8 24.9 94 118 A L E -L 171 0E 0 77,-3.0 77,-1.9 -2,-0.5 2,-0.4 -0.854 19.9-165.8 -95.5 131.7 43.6 31.6 22.4 95 119 A Q E -L 170 0E 79 -2,-0.4 75,-0.2 75,-0.2 2,-0.1 -0.989 24.7-118.9-128.7 133.8 44.8 30.7 18.9 96 120 A A + 0 0 7 73,-3.2 2,-0.3 -2,-0.4 115,-0.2 -0.400 61.4 129.8 -61.8 123.7 45.6 32.8 15.8 97 121 A Q E -N 210 0F 44 113,-1.8 113,-2.4 -2,-0.1 3,-0.1 -0.975 63.7 -63.8-166.0 169.9 43.1 31.5 13.1 98 122 A L E S-N 209 0F 77 -2,-0.3 111,-0.3 111,-0.2 2,-0.0 -0.337 75.4 -82.7 -63.6 144.4 40.5 32.4 10.5 99 123 A F + 0 0 53 109,-3.2 2,-0.4 38,-0.2 -1,-0.1 -0.310 51.7 174.9 -58.3 134.5 37.5 34.0 12.2 100 124 A N > - 0 0 87 -3,-0.1 3,-1.6 1,-0.1 4,-0.5 -0.966 25.6-149.8-142.0 113.4 35.0 31.6 13.7 101 125 A A G > S+ 0 0 44 -2,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.826 98.0 62.0 -53.1 -35.0 32.0 33.0 15.7 102 126 A G G 3 S+ 0 0 9 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.733 107.6 43.3 -65.2 -22.0 31.9 29.9 17.9 103 127 A E G < S+ 0 0 35 -3,-1.6 2,-2.4 1,-0.1 -1,-0.3 0.442 80.7 109.3-100.5 -6.2 35.4 30.6 19.1 104 128 A D < - 0 0 9 -3,-1.0 -1,-0.1 -4,-0.5 -3,-0.1 -0.414 61.2-166.1 -77.5 70.8 34.8 34.3 19.6 105 129 A I - 0 0 0 -2,-2.4 28,-2.5 27,-0.1 29,-0.5 -0.258 18.9-176.8 -65.7 136.7 34.9 34.0 23.5 106 130 A C E +IJ 74 132C 0 -32,-2.7 -32,-2.6 26,-0.3 2,-0.3 -0.908 13.2 173.7-125.8 151.2 33.8 36.6 26.0 107 131 A Y E +IJ 73 131C 16 24,-2.1 24,-2.6 -2,-0.3 2,-0.3 -0.987 5.9 147.8-151.8 165.4 34.2 36.1 29.8 108 132 A G E -I 72 0C 15 -36,-2.1 -36,-2.1 -2,-0.3 2,-0.1 -0.964 42.6 -70.3 172.3 168.8 33.7 37.9 33.1 109 133 A A E -I 71 0C 37 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.3 -0.448 43.4-126.0 -74.4 146.3 33.0 37.8 36.8 110 134 A G - 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