==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-AUG-11 3TDQ . COMPND 2 MOLECULE: PILY2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 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 . 2 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 4 0 2 2 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 . 0 0 1 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 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 19 A E 0 0 157 0, 0.0 156,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.7 -8.8 25.2 -6.3 2 20 A D > - 0 0 90 1,-0.1 3,-1.3 2,-0.0 0, 0.0 -0.876 360.0-162.6 -97.6 113.7 -10.7 27.0 -3.5 3 21 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 55,-0.0 0.592 89.1 62.6 -71.9 -4.0 -11.9 30.5 -4.6 4 22 A Q T 3 S+ 0 0 111 53,-0.1 54,-2.6 2,-0.0 2,-0.3 0.486 100.1 58.3 -95.9 -8.9 -12.4 31.4 -0.8 5 23 A T E < -A 57 0A 71 -3,-1.3 2,-0.3 52,-0.3 52,-0.2 -0.840 65.0-171.3-117.8 159.7 -8.7 31.0 0.1 6 24 A F E -A 56 0A 42 50,-2.2 50,-2.2 -2,-0.3 2,-0.3 -0.979 7.6-166.8-144.8 161.1 -5.7 32.8 -1.3 7 25 A E E +A 55 0A 58 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.991 18.8 148.4-147.7 143.9 -1.9 32.6 -1.1 8 26 A G E -A 54 0A 23 46,-2.5 46,-2.7 -2,-0.3 2,-0.3 -0.903 28.5-135.5-156.8-174.9 0.8 35.0 -2.1 9 27 A A E +A 53 0A 63 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.980 37.7 113.6-151.8 146.0 4.3 36.4 -1.5 10 28 A G E -A 52 0A 13 42,-2.4 42,-3.1 -2,-0.3 2,-0.4 -0.944 56.9 -61.2-178.5-159.0 5.8 39.8 -1.4 11 29 A V E -A 51 0A 53 -2,-0.3 14,-2.1 40,-0.2 2,-0.4 -0.969 40.9-125.5-118.0 132.1 7.5 42.7 0.6 12 30 A V E +B 24 0A 1 38,-3.0 37,-3.1 -2,-0.4 12,-0.3 -0.624 27.5 176.0 -74.8 129.0 5.8 44.4 3.5 13 31 A F E - 0 0 84 10,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.741 65.7 -2.4-103.0 -30.8 5.8 48.2 2.9 14 32 A E E -B 23 0A 114 9,-1.2 9,-2.9 33,-0.1 -1,-0.4 -0.985 53.4-152.1-158.4 157.6 3.8 49.3 6.1 15 33 A V E -B 22 0A 30 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.999 1.5-165.5-134.4 129.7 2.0 47.9 9.1 16 34 A Q E > > +B 21 0A 98 5,-3.1 5,-2.2 -2,-0.4 3,-1.1 -0.862 9.1 179.1-117.0 87.0 -0.9 49.6 10.8 17 35 A V G > 5S+ 0 0 52 -2,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.866 78.2 60.4 -57.9 -35.9 -1.2 47.7 14.2 18 36 A E G 3 5S+ 0 0 157 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.703 115.3 33.2 -65.4 -25.9 -4.1 50.0 15.3 19 37 A K G < 5S- 0 0 122 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.284 108.0-118.5-113.3 6.5 -6.3 48.9 12.4 20 38 A N T < 5 + 0 0 42 -3,-1.0 11,-2.7 -4,-0.5 2,-0.4 0.914 68.3 141.5 54.4 45.7 -5.0 45.2 12.0 21 39 A L E < -BC 16 30A 18 -5,-2.2 -5,-3.1 9,-0.2 2,-0.4 -0.951 36.3-169.2-123.1 144.5 -3.7 46.1 8.5 22 40 A V E -BC 15 29A 0 7,-2.2 7,-2.1 -2,-0.4 2,-0.6 -0.987 13.8-146.4-130.5 134.3 -0.6 45.1 6.6 23 41 A D E +BC 14 28A 33 -9,-2.9 -10,-3.0 -2,-0.4 -9,-1.2 -0.931 20.4 177.5-103.8 114.5 0.5 46.6 3.3 24 42 A I E > S-BC 12 27A 0 3,-2.1 3,-2.0 -2,-0.6 -12,-0.2 -0.989 74.7 -19.0-121.4 117.0 2.2 44.1 1.0 25 43 A D T 3 S- 0 0 53 -14,-2.1 -1,-0.1 -2,-0.5 -13,-0.1 0.832 126.7 -56.6 51.5 38.4 3.3 45.3 -2.5 26 44 A H T 3 S+ 0 0 136 1,-0.3 2,-0.3 -12,-0.1 -1,-0.3 0.554 116.3 112.9 70.6 13.8 0.8 48.2 -2.1 27 45 A R E < -C 24 0A 157 -3,-2.0 -3,-2.1 2,-0.0 2,-0.4 -0.821 62.4-130.1-105.4 152.5 -2.2 45.9 -1.5 28 46 A L E +C 23 0A 65 -2,-0.3 35,-0.4 -5,-0.2 2,-0.3 -0.868 24.8 177.8-111.8 141.2 -3.9 45.8 1.9 29 47 A Y E -C 22 0A 36 -7,-2.1 -7,-2.2 -2,-0.4 2,-0.4 -0.973 32.8-113.8-134.2 150.7 -4.8 42.8 4.0 30 48 A R E -Cd 21 64A 72 33,-2.8 35,-2.7 -2,-0.3 -9,-0.2 -0.698 27.3-172.8 -81.8 131.1 -6.4 42.3 7.4 31 49 A L - 0 0 0 -11,-2.7 35,-0.1 -2,-0.4 33,-0.1 -0.854 14.4-162.8-125.0 86.4 -3.9 40.8 9.8 32 50 A P > - 0 0 26 0, 0.0 3,-1.8 0, 0.0 11,-0.3 -0.313 32.1-112.4 -72.0 161.2 -5.9 40.0 13.0 33 51 A N T 3 S+ 0 0 92 1,-0.3 9,-0.1 8,-0.1 11,-0.1 0.719 113.9 71.4 -61.8 -22.4 -4.4 39.4 16.5 34 52 A S T 3 S+ 0 0 89 7,-0.1 2,-1.1 1,-0.1 -1,-0.3 0.602 72.7 91.9 -72.1 -12.2 -5.6 35.7 16.1 35 53 A T < + 0 0 2 -3,-1.8 7,-2.6 30,-0.1 8,-0.5 -0.762 66.0 168.8 -85.1 100.2 -2.8 35.1 13.4 36 54 A V E -F 41 0B 33 -2,-1.1 86,-3.1 5,-0.3 2,-0.4 -0.935 27.3-174.0-124.5 140.3 -0.2 33.9 15.8 37 55 A R E > S-FG 40 121B 21 3,-2.1 3,-1.7 -2,-0.4 84,-0.2 -0.998 79.7 -7.1-135.9 123.5 3.2 32.2 15.4 38 56 A N T 3 S- 0 0 57 82,-2.7 83,-0.1 -2,-0.4 -1,-0.1 0.865 129.9 -56.5 55.3 45.4 5.2 30.9 18.4 39 57 A G T 3 S+ 0 0 65 1,-0.1 -1,-0.3 81,-0.1 82,-0.1 0.404 119.1 104.2 70.6 3.2 2.7 32.5 20.9 40 58 A X E < S-F 37 0B 87 -3,-1.7 -3,-2.1 2,-0.0 -1,-0.1 -0.951 78.5-110.8-118.7 132.2 3.2 36.0 19.4 41 59 A P E > -F 36 0B 42 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.327 21.5-139.0 -60.1 128.3 0.7 37.9 17.0 42 60 A S G >> S+ 0 0 6 -7,-2.6 4,-2.2 1,-0.3 3,-1.2 0.750 97.0 76.3 -59.7 -24.6 2.4 38.1 13.5 43 61 A L G 34 S+ 0 0 1 -8,-0.5 -1,-0.3 -11,-0.3 -10,-0.1 0.829 99.2 42.9 -54.9 -33.4 1.0 41.7 13.3 44 62 A F G <4 S+ 0 0 102 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.491 112.4 54.2 -95.3 -1.8 3.9 42.8 15.7 45 63 A Q T <4 S+ 0 0 89 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.1 0.801 90.2 80.2 -97.9 -39.9 6.6 40.6 14.0 46 64 A V < + 0 0 3 -4,-2.2 -31,-0.0 4,-0.0 6,-0.0 -0.407 60.0 176.9 -69.5 145.3 6.2 41.9 10.4 47 65 A K > - 0 0 121 -2,-0.1 3,-2.6 -33,-0.1 -35,-0.3 -0.962 44.1 -72.3-139.5 162.6 8.0 45.2 9.6 48 66 A P T 3 S+ 0 0 74 0, 0.0 -35,-0.2 0, 0.0 3,-0.1 -0.345 125.6 30.2 -55.7 130.0 8.5 47.5 6.5 49 67 A G T 3 S+ 0 0 53 -37,-3.1 2,-0.1 1,-0.3 -36,-0.1 0.205 85.1 139.5 99.9 -13.4 11.1 45.6 4.5 50 68 A S < - 0 0 18 -3,-2.6 -38,-3.0 -38,-0.1 2,-0.5 -0.439 47.9-141.3 -64.7 134.5 9.9 42.1 5.7 51 69 A V E -A 11 0A 31 20,-0.5 20,-2.9 -40,-0.2 2,-0.3 -0.883 34.0-173.5 -96.7 124.0 9.9 39.5 2.8 52 70 A V E -AE 10 70A 1 -42,-3.1 -42,-2.4 -2,-0.5 2,-0.4 -0.922 35.9-160.1-132.1 153.3 6.8 37.3 3.3 53 71 A S E +AE 9 69A 9 16,-1.8 16,-2.9 -2,-0.3 2,-0.3 -0.952 35.5 171.5-115.8 135.0 4.9 34.2 2.2 54 72 A Y E -AE 8 68A 12 -46,-2.7 -46,-2.5 -2,-0.4 2,-0.3 -0.991 20.9-173.9-149.2 159.6 1.2 34.3 3.3 55 73 A S E +AE 7 67A 6 12,-2.4 11,-1.9 -2,-0.3 12,-1.7 -0.960 20.1 131.6-148.5 160.0 -2.2 32.7 3.0 56 74 A G E -AE 6 65A 4 -50,-2.2 -50,-2.2 -2,-0.3 2,-0.4 -0.948 46.9 -60.2-176.2-160.1 -5.7 33.3 4.2 57 75 A T E -AE 5 64A 68 7,-1.8 7,-2.6 -2,-0.3 -52,-0.3 -0.898 46.0-110.8-117.0 139.0 -9.4 33.6 3.5 58 76 A V + 0 0 65 -54,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.470 53.2 153.9 -66.9 131.3 -11.2 36.0 1.2 59 77 A S - 0 0 45 -2,-0.2 -29,-0.1 2,-0.1 0, 0.0 -0.967 35.4 -71.5-157.1 166.9 -13.2 38.6 3.2 60 78 A Q S S+ 0 0 166 -2,-0.3 2,-0.1 1,-0.1 4,-0.0 -0.931 103.8 2.4-116.9 140.1 -14.6 42.1 3.0 61 79 A P S S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.955 141.5 8.6 -76.1 -24.5 -13.4 44.9 3.1 62 80 A W S S- 0 0 100 -2,-0.1 -33,-0.2 -4,-0.1 2,-0.0 -0.929 80.8-111.5-120.0 144.1 -9.9 43.3 3.2 63 81 A S - 0 0 28 -35,-0.4 -33,-2.8 -2,-0.4 2,-0.5 -0.356 38.3-118.3 -70.7 148.1 -8.9 39.6 2.8 64 82 A T E -dE 30 57A 32 -7,-2.6 -7,-1.8 -35,-0.2 2,-0.6 -0.840 11.7-145.4-100.8 122.5 -7.6 38.0 6.0 65 83 A I E + E 0 56A 0 -35,-2.7 -9,-0.3 -2,-0.5 3,-0.1 -0.736 22.9 170.6 -83.1 119.8 -4.1 36.6 6.4 66 84 A T E + 0 0 48 -11,-1.9 2,-0.3 -2,-0.6 -30,-0.2 0.475 70.0 31.8-106.9 -6.8 -4.3 33.6 8.7 67 85 A D E + E 0 55A 4 -12,-1.7 -12,-2.4 -32,-0.1 2,-0.4 -0.946 65.4 170.6-153.3 122.2 -0.7 32.4 8.1 68 86 A I E - E 0 54A 4 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.992 11.2-165.5-142.1 135.8 2.4 34.5 7.4 69 87 A Y E - E 0 53A 0 -16,-2.9 -16,-1.8 -2,-0.4 2,-0.6 -0.967 14.6-141.3-121.7 131.2 6.1 33.6 7.2 70 88 A I E - E 0 52A 44 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.819 21.4-131.6 -93.1 121.9 9.0 36.0 7.3 71 89 A H - 0 0 46 -20,-2.9 2,-1.3 -2,-0.6 -20,-0.5 -0.585 10.5-140.3 -71.7 129.7 11.9 35.0 4.9 72 90 A K > + 0 0 50 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 -0.605 34.4 163.5 -95.5 71.8 15.3 35.2 6.7 73 91 A Q T 3 S+ 0 0 136 -2,-1.3 -1,-0.2 1,-0.3 4,-0.1 0.731 73.2 57.3 -61.7 -24.5 17.3 36.6 3.8 74 92 A X T 3 S+ 0 0 201 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.568 91.3 87.9 -85.7 -11.4 20.1 37.6 6.3 75 93 A S S < S- 0 0 23 -3,-1.5 15,-0.1 1,-0.1 16,-0.1 -0.538 97.5 -87.3 -83.3 157.7 20.6 34.0 7.6 76 94 A E E -i 90 0C 165 13,-0.7 15,-1.4 -2,-0.2 2,-0.5 -0.381 50.7-130.9 -60.9 133.4 22.9 31.5 5.9 77 95 A Q E > -i 91 0C 60 13,-0.2 4,-1.8 1,-0.1 3,-0.4 -0.854 13.0-149.0-101.2 130.7 21.0 29.8 3.1 78 96 A E H > S+ 0 0 27 13,-2.8 4,-2.4 -2,-0.5 14,-0.2 0.844 103.7 57.7 -60.3 -34.8 20.8 26.0 2.5 79 97 A L H > S+ 0 0 109 12,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.891 105.2 50.5 -64.0 -36.5 20.4 26.7 -1.3 80 98 A A H > S+ 0 0 41 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.917 110.4 49.0 -64.8 -42.5 23.8 28.6 -1.1 81 99 A E H X S+ 0 0 102 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.909 112.0 50.0 -61.1 -42.4 25.4 25.6 0.6 82 100 A X H X S+ 0 0 93 -4,-2.4 4,-2.0 2,-0.2 3,-0.2 0.923 110.9 47.6 -61.3 -49.0 23.9 23.3 -2.1 83 101 A I H < S+ 0 0 115 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 111.1 52.4 -63.2 -35.8 25.2 25.6 -5.0 84 102 A E H < S+ 0 0 157 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 112.0 45.4 -68.4 -34.0 28.7 25.6 -3.2 85 103 A K H < 0 0 153 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.777 360.0 360.0 -78.1 -33.1 28.7 21.7 -3.1 86 104 A E < 0 0 119 -4,-2.0 -3,-0.1 -5,-0.1 -2,-0.0 0.537 360.0 360.0 -81.7 360.0 27.5 21.4 -6.7 87 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 22 B Q 0 0 196 0, 0.0 54,-3.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -51.2 24.0 29.5 14.4 89 23 B T E + J 0 141C 63 52,-0.3 -13,-0.7 50,-0.0 2,-0.3 -0.758 360.0 177.9-107.9 157.4 20.9 30.3 12.2 90 24 B F E -iJ 76 140C 15 50,-2.1 50,-2.2 -2,-0.3 2,-0.3 -0.967 12.4-160.4-145.8 162.8 19.8 28.7 8.9 91 25 B E E +iJ 77 139C 10 -15,-1.4 -13,-2.8 -2,-0.3 -12,-0.3 -0.993 19.8 153.5-144.5 143.6 17.0 28.8 6.3 92 26 B G E - J 0 138C 7 46,-2.5 46,-2.6 -2,-0.3 2,-0.3 -0.885 25.9-140.8-152.2-177.9 15.9 26.4 3.6 93 27 B A E + J 0 137C 61 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.979 36.4 115.9-150.5 147.0 13.0 25.2 1.5 94 28 B G E - J 0 136C 11 42,-2.4 42,-3.2 -2,-0.3 2,-0.4 -0.959 56.2 -64.0-179.2-162.1 12.0 21.7 0.3 95 29 B V E - J 0 135C 25 -2,-0.3 14,-2.1 40,-0.2 2,-0.3 -0.963 41.1-124.6-117.5 130.6 9.5 18.9 0.3 96 30 B V E +K 108 0C 1 38,-2.9 37,-3.2 -2,-0.4 12,-0.3 -0.609 29.5 173.9 -72.7 129.0 8.7 16.8 3.4 97 31 B F E + 0 0 94 10,-3.0 2,-0.3 1,-0.4 11,-0.2 0.722 65.7 4.9-103.5 -33.4 9.3 13.0 2.7 98 32 B E E -K 107 0C 91 9,-1.3 9,-3.3 33,-0.1 2,-0.4 -0.993 54.8-156.8-154.4 148.4 8.6 11.7 6.3 99 33 B V E -K 106 0C 34 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.996 0.6-168.7-128.5 131.5 7.5 12.8 9.7 100 34 B Q E > > +K 105 0C 63 5,-3.2 5,-2.2 -2,-0.4 3,-1.1 -0.845 9.1 177.9-119.8 84.2 8.3 11.0 13.0 101 35 B V G > 5S+ 0 0 57 -2,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.867 77.4 59.2 -57.9 -36.2 6.0 12.7 15.5 102 36 B E G 3 5S+ 0 0 190 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.697 115.1 35.0 -68.1 -21.4 7.2 10.4 18.4 103 37 B K G < 5S- 0 0 133 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.300 108.3-119.0-113.8 5.0 10.9 11.5 17.9 104 38 B N T < 5 + 0 0 53 -3,-1.0 11,-2.7 -4,-0.5 2,-0.4 0.910 68.9 139.4 53.6 46.5 10.1 15.2 17.0 105 39 B L E < -KL 100 114C 12 -5,-2.2 -5,-3.2 9,-0.2 2,-0.4 -0.954 36.1-169.8-124.1 146.7 11.8 14.6 13.6 106 40 B V E -KL 99 113C 0 7,-2.2 7,-2.2 -2,-0.4 2,-0.6 -0.990 14.5-145.3-133.7 136.1 11.0 15.7 10.1 107 41 B D E +KL 98 112C 27 -9,-3.3 -10,-3.0 -2,-0.4 -9,-1.3 -0.932 21.1 177.3-104.3 114.7 12.7 14.5 6.9 108 42 B I E > S-KL 96 111C 0 3,-2.4 3,-1.8 -2,-0.6 -12,-0.2 -0.990 74.7 -18.9-121.4 117.5 12.9 17.3 4.2 109 43 B D T 3 S- 0 0 47 -14,-2.1 -1,-0.1 -2,-0.5 -13,-0.1 0.841 127.7 -55.0 50.8 39.7 14.7 16.4 0.9 110 44 B H T 3 S+ 0 0 142 1,-0.2 2,-0.4 -12,-0.0 -1,-0.3 0.576 115.7 116.7 70.3 18.9 16.3 13.3 2.7 111 45 B R E < -L 108 0C 73 -3,-1.8 -3,-2.4 35,-0.0 2,-0.4 -0.914 60.3-133.2-111.3 138.5 17.8 15.6 5.5 112 46 B L E +L 107 0C 59 -2,-0.4 35,-0.5 -5,-0.2 2,-0.3 -0.769 24.8 178.0 -98.7 140.4 16.7 15.2 9.1 113 47 B Y E -L 106 0C 8 -7,-2.2 -7,-2.2 -2,-0.4 2,-0.4 -0.968 32.9-115.3-132.8 148.7 15.7 18.1 11.3 114 48 B R E -Lm 105 148C 95 33,-2.7 35,-2.7 -2,-0.3 -9,-0.2 -0.715 28.4-172.4 -81.7 131.4 14.5 18.4 14.9 115 49 B L - 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