==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURE GENOMICS, UNKNOWN FUNCTION 31-DEC-10 3Q6C . COMPND 2 MOLECULE: PROBABLE RECEPTOR YHHM; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA VARIICOLA AT-22; . AUTHOR J.SEETHARAMAN,M.SU,D.WANG,C.CICCOSANTI,S.SAHDEV,R.NAIR,B.ROS . 1067 38 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 757 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 554 51.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 81 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 6.1 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 16 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 . 1 2 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 0 0 1 24 32 0 2 13 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 1 0 0 0 0 0 0 5 1 0 0 0 0 0 0 0 0 1 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 38 A L 0 0 116 0, 0.0 56,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 64.1 40.1 59.7 156.2 2 39 A L E -A 56 0A 39 54,-2.0 54,-2.3 56,-0.1 2,-0.3 -0.414 360.0-144.0 -99.9 174.3 41.3 62.4 153.8 3 40 A Q E +A 55 0A 36 199,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.987 19.1 174.4-137.1 140.3 39.8 65.2 151.6 4 41 A K E -A 54 0A 24 50,-1.4 50,-2.6 -2,-0.3 2,-0.5 -0.990 33.4-117.1-149.7 140.6 41.0 66.3 148.1 5 42 A R E +A 53 0A 24 -2,-0.3 24,-0.9 178,-0.2 2,-0.3 -0.679 52.0 150.6 -80.2 122.0 39.7 68.7 145.5 6 43 A V E -AB 52 28A 4 46,-2.5 46,-2.8 -2,-0.5 2,-0.3 -0.856 42.3-117.2-142.1 177.3 38.7 66.9 142.4 7 44 A I E -AB 51 27A 21 20,-3.1 20,-2.7 -2,-0.3 2,-1.7 -0.890 38.4-104.5-117.2 149.4 36.3 66.9 139.4 8 45 A V E - B 0 26A 0 42,-3.3 41,-1.7 -2,-0.3 18,-0.2 -0.598 40.0-172.6 -77.4 88.8 33.7 64.2 138.8 9 46 A S E - 0 0 0 -2,-1.7 487,-1.4 16,-0.8 2,-0.3 0.923 52.0 -39.9 -43.8 -68.7 35.5 62.5 135.9 10 47 A N E -CB 495 25A 12 15,-0.8 15,-3.3 485,-0.2 2,-0.4 -0.980 45.1-133.5-161.4 168.8 32.8 60.1 134.8 11 48 A K E -CB 494 24A 15 483,-2.5 483,-2.8 -2,-0.3 2,-0.4 -0.992 15.9-168.6-133.8 137.5 30.0 57.7 135.9 12 49 A R E -CB 493 23A 70 11,-2.5 11,-2.0 -2,-0.4 2,-0.5 -0.990 8.5-162.2-131.6 137.2 29.3 54.2 134.7 13 50 A E E +CB 492 22A 16 479,-2.6 479,-1.8 -2,-0.4 2,-0.3 -0.971 22.1 178.0-114.3 128.5 26.2 52.1 135.3 14 51 A K E -CB 491 21A 59 7,-2.6 7,-3.7 -2,-0.5 2,-0.4 -0.985 23.5-135.4-137.4 145.7 26.8 48.4 134.6 15 52 A V E + B 0 20A 41 475,-1.9 5,-0.2 -2,-0.3 2,-0.2 -0.839 31.0 164.0-102.9 137.3 24.8 45.2 134.9 16 53 A I 0 0 73 3,-3.9 0, 0.0 -2,-0.4 0, 0.0 -0.686 360.0 360.0-135.0-172.0 26.1 42.0 136.5 17 54 A N 0 0 191 -2,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.617 360.0 360.0-128.7 360.0 25.1 38.7 137.9 18 ! 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 19 69 A E 0 0 157 0, 0.0 -3,-3.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -45.4 22.5 43.0 139.2 20 70 A X E -B 15 0A 58 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.856 360.0-171.3-102.5 128.4 23.3 46.8 139.0 21 71 A R E -B 14 0A 77 -7,-3.7 -7,-2.6 -2,-0.5 2,-0.4 -0.955 5.0-159.4-118.7 136.6 26.7 48.1 139.7 22 72 A Y E +BD 13 38A 21 16,-0.7 16,-1.9 -2,-0.4 2,-0.3 -0.932 10.7 177.1-119.9 140.5 27.6 51.8 140.0 23 73 A E E -BD 12 37A 34 -11,-2.0 -11,-2.5 -2,-0.4 2,-0.4 -1.000 8.5-169.5-141.9 138.7 30.9 53.5 139.7 24 74 A A E -BD 11 36A 0 12,-2.2 12,-2.4 -2,-0.3 2,-0.4 -0.985 12.2-148.7-128.0 138.0 32.1 57.1 139.8 25 75 A S E -BD 10 35A 7 -15,-3.3 -15,-0.8 -2,-0.4 -16,-0.8 -0.896 7.9-162.5-109.9 137.6 35.5 58.4 138.9 26 76 A F E -BD 8 34A 2 8,-2.1 8,-1.7 -2,-0.4 -18,-0.2 -0.944 6.1-167.8-118.1 138.3 37.2 61.4 140.5 27 77 A R E -B 7 0A 78 -20,-2.7 -20,-3.1 -2,-0.4 6,-0.2 -0.960 26.8-107.2-127.9 144.5 40.1 63.3 139.0 28 78 A P E B 6 0A 34 0, 0.0 -22,-0.2 0, 0.0 4,-0.1 -0.432 360.0 360.0 -68.4 139.9 42.4 65.9 140.4 29 79 A E 0 0 113 -24,-0.9 -23,-0.1 -2,-0.1 -22,-0.0 0.927 360.0 360.0 -61.9 360.0 41.9 69.5 139.1 30 ! 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 31 82 A G 0 0 47 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 136.9 45.5 63.8 135.8 32 83 A L - 0 0 47 -4,-0.1 2,-0.1 -5,-0.0 -6,-0.0 0.513 360.0-136.4 120.6 93.4 44.7 60.4 137.2 33 84 A E - 0 0 79 -6,-0.2 2,-0.4 -8,-0.1 -6,-0.2 -0.411 10.3-156.9 -76.3 149.4 41.2 59.0 137.8 34 85 A V E -D 26 0A 68 -8,-1.7 -8,-2.1 -2,-0.1 2,-0.5 -0.997 12.4-141.0-128.6 126.0 40.2 57.1 140.9 35 86 A V E -D 25 0A 71 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.771 17.9-175.5 -94.3 126.7 37.3 54.7 140.8 36 87 A F E -D 24 0A 2 -12,-2.4 -12,-2.2 -2,-0.5 2,-0.4 -0.952 21.5-132.4-120.5 137.5 34.8 54.4 143.7 37 88 A R E +D 23 0A 55 22,-0.5 24,-0.4 -2,-0.4 2,-0.3 -0.712 33.2 176.2 -86.2 137.5 31.9 51.9 144.0 38 89 A L E -D 22 0A 5 -16,-1.9 -16,-0.7 -2,-0.4 2,-0.2 -0.874 30.3-116.2-135.2 166.9 28.7 53.5 145.0 39 90 A D > - 0 0 2 -2,-0.3 4,-2.1 -18,-0.1 5,-0.1 -0.512 45.3 -96.7 -93.7 175.1 25.1 52.5 145.6 40 91 A A H > S+ 0 0 12 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.922 119.4 50.7 -61.8 -49.4 22.4 54.1 143.3 41 92 A P H > S+ 0 0 48 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.936 115.2 43.9 -54.8 -46.6 21.2 56.9 145.6 42 93 A Q H > S+ 0 0 9 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.879 115.9 50.4 -64.4 -38.4 24.7 58.1 146.2 43 94 A Y H >< S+ 0 0 4 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.926 107.9 49.0 -67.0 -49.2 25.5 57.6 142.5 44 95 A H H 3< S+ 0 0 116 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.672 102.8 66.7 -67.4 -13.0 22.4 59.6 141.2 45 96 A A H 3< S+ 0 0 52 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.743 90.1 79.7 -78.0 -23.6 23.5 62.3 143.6 46 97 A L << - 0 0 10 -3,-1.3 2,-0.4 -4,-0.5 -35,-0.0 -0.480 66.7-150.0 -85.3 156.1 26.7 63.0 141.7 47 98 A S > - 0 0 62 -2,-0.2 3,-2.6 -37,-0.0 -39,-0.3 -0.943 20.7-124.0-130.7 110.8 27.0 65.1 138.5 48 99 A V T 3 S+ 0 0 8 -2,-0.4 -39,-0.2 1,-0.3 3,-0.1 -0.284 100.6 30.8 -51.5 123.3 29.7 64.3 136.0 49 100 A G T 3 S+ 0 0 18 -41,-1.7 -1,-0.3 1,-0.4 -40,-0.1 0.026 86.3 123.0 115.1 -28.7 31.6 67.5 135.6 50 101 A D < - 0 0 69 -3,-2.6 -42,-3.3 -43,-0.1 -1,-0.4 -0.339 46.6-152.9 -66.3 147.2 31.2 69.0 139.0 51 102 A R E +A 7 0A 121 -44,-0.3 16,-2.2 -3,-0.1 2,-0.3 -0.967 38.1 104.4-122.6 140.6 34.3 69.9 140.9 52 103 A G E -AE 6 66A 0 -46,-2.8 -46,-2.5 -2,-0.4 2,-0.5 -0.894 65.5 -29.2-175.9-151.4 34.5 69.9 144.7 53 104 A X E -AE 5 65A 16 12,-2.3 12,-2.8 -2,-0.3 2,-0.6 -0.827 43.9-161.5 -99.7 123.2 35.7 68.1 147.8 54 105 A L E -AE 4 64A 6 -50,-2.6 -50,-1.4 -2,-0.5 2,-0.5 -0.904 3.7-160.3-105.0 120.7 36.0 64.3 147.9 55 106 A S E +AE 3 63A 8 8,-3.7 7,-2.5 -2,-0.6 8,-1.8 -0.859 25.6 157.5 -99.8 132.4 36.1 62.7 151.3 56 107 A Y E -AE 2 61A 32 -54,-2.3 -54,-2.0 -2,-0.5 2,-0.5 -0.996 40.0-153.9-158.6 151.5 37.5 59.2 151.3 57 108 A K E > S- E 0 60A 67 3,-2.1 3,-2.2 -2,-0.3 2,-0.1 -0.950 75.8 -55.0-124.2 104.3 39.1 56.4 153.3 58 109 A G T 3 S- 0 0 56 -2,-0.5 -56,-0.1 1,-0.3 0, 0.0 -0.399 120.9 -18.9 62.4-132.3 41.2 54.2 151.0 59 110 A T T 3 S+ 0 0 84 -2,-0.1 2,-0.7 -3,-0.1 -22,-0.5 0.214 115.2 107.1 -90.4 16.2 39.0 52.9 148.2 60 111 A A E < -E 57 0A 0 -3,-2.2 -3,-2.1 -24,-0.1 2,-0.2 -0.857 67.9-137.7-101.7 114.0 35.9 53.7 150.3 61 112 A F E +E 56 0A 5 -2,-0.7 -5,-0.2 -24,-0.4 3,-0.1 -0.483 26.9 172.1 -66.9 128.0 33.9 56.7 149.1 62 113 A V E - 0 0 52 -7,-2.5 2,-0.3 1,-0.4 -6,-0.2 0.688 58.1 -42.7-109.5 -27.5 32.8 58.8 152.1 63 114 A A E -E 55 0A 8 -8,-1.8 -8,-3.7 209,-0.1 -1,-0.4 -0.883 36.1-142.0 169.5 157.8 31.4 61.8 150.4 64 115 A F E -E 54 0A 16 -10,-0.3 -10,-0.2 -2,-0.3 -3,-0.0 -0.911 13.9-169.1-140.6 113.3 31.6 64.4 147.6 65 116 A T E -E 53 0A 39 -12,-2.8 -12,-2.3 -2,-0.4 692,-0.0 -0.863 18.7-141.7-105.2 102.6 30.6 68.0 148.3 66 117 A P E -E 52 0A 56 0, 0.0 -14,-0.3 0, 0.0 -59,-0.1 -0.258 39.2 -82.2 -60.5 151.3 30.4 70.0 145.1 67 118 A D 0 0 54 -16,-2.2 -16,-0.1 1,-0.1 -15,-0.0 -0.263 360.0 360.0 -54.0 137.1 31.6 73.6 145.3 68 119 A P 0 0 126 0, 0.0 -1,-0.1 0, 0.0 667,-0.1 -0.019 360.0 360.0 -49.8 360.0 28.9 75.9 146.7 69 !* 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 70 38 B L 0 0 153 0, 0.0 2,-0.3 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -28.4 59.5 110.7 221.7 71 39 B L E -J 125 0B 79 54,-1.4 54,-2.1 2,-0.0 2,-0.4 -0.631 360.0-174.4 -88.1 141.5 61.0 111.8 218.4 72 40 B Q E +J 124 0B 134 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.999 6.9 172.3-138.1 137.1 59.7 114.8 216.5 73 41 B K E -J 123 0B 88 50,-2.0 50,-2.6 -2,-0.4 2,-0.3 -0.999 33.6-120.5-144.8 138.3 60.6 116.2 213.1 74 42 B R E +J 122 0B 81 -2,-0.3 23,-0.8 48,-0.2 2,-0.3 -0.637 52.2 151.1 -76.2 132.3 59.1 119.0 211.0 75 43 B V E -JK 121 96B 1 46,-2.6 46,-2.5 -2,-0.3 2,-0.4 -0.889 43.6-115.3-151.3-178.3 57.9 117.5 207.7 76 44 B I E -JK 120 95B 22 19,-2.3 19,-2.9 -2,-0.3 2,-1.5 -0.980 32.5-117.2-127.0 135.9 55.5 117.7 204.8 77 45 B V E + K 0 94B 0 42,-3.0 41,-4.1 -2,-0.4 17,-0.2 -0.633 48.2 164.9 -73.1 97.8 52.9 115.0 204.0 78 46 B S E + 0 0 1 15,-1.8 213,-1.5 -2,-1.5 2,-0.3 0.663 51.0 28.7 -94.2 -16.9 54.4 114.1 200.7 79 47 B N E -LK 290 93B 10 14,-1.8 14,-2.9 211,-0.2 2,-0.4 -0.989 46.6-178.9-152.5 140.4 52.8 110.8 199.9 80 48 B K E +LK 289 92B 20 209,-2.5 209,-2.9 -2,-0.3 2,-0.4 -0.999 15.4 176.4-133.1 135.1 49.7 108.8 200.5 81 49 B R E -LK 288 91B 64 10,-2.6 10,-2.4 -2,-0.4 2,-0.4 -1.000 9.9-172.6-144.2 140.8 49.2 105.3 199.1 82 50 B E E +LK 287 90B 19 205,-2.8 205,-2.8 -2,-0.4 2,-0.3 -0.997 14.0 164.5-135.0 133.5 46.5 102.7 199.4 83 51 B K E -LK 286 89B 50 6,-1.9 6,-2.1 -2,-0.4 2,-0.3 -0.985 31.5-117.0-148.1 158.6 46.6 99.1 198.2 84 52 B V E K 0 88B 33 201,-1.9 4,-0.2 -2,-0.3 239,-0.1 -0.692 360.0 360.0 -97.9 150.2 44.8 95.8 198.6 85 53 B I 0 0 129 2,-3.3 -1,-0.1 -2,-0.3 3,-0.1 0.180 360.0 360.0-140.6 360.0 46.4 92.6 199.9 86 ! 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 87 69 B E 0 0 160 0, 0.0 -2,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -72.4 42.5 93.3 202.7 88 70 B X E -K 84 0B 47 -4,-0.2 2,-0.4 -3,-0.1 -4,-0.2 -0.721 360.0-177.7 -99.4 142.0 43.5 97.0 203.0 89 71 B R E -K 83 0B 55 -6,-2.1 -6,-1.9 -2,-0.3 2,-0.4 -0.983 7.6-165.6-136.7 122.8 46.9 98.6 203.7 90 72 B Y E -KM 82 107B 30 17,-0.8 17,-1.9 -2,-0.4 2,-0.3 -0.853 6.9-179.7-110.6 145.0 47.5 102.3 204.0 91 73 B E E -KM 81 106B 43 -10,-2.4 -10,-2.6 -2,-0.4 2,-0.4 -0.994 8.6-165.6-142.9 146.4 50.8 104.1 204.0 92 74 B A E -KM 80 105B 0 13,-2.1 13,-2.1 -2,-0.3 2,-0.5 -0.996 10.5-148.1-133.4 136.7 51.9 107.8 204.3 93 75 B S E -KM 79 104B 9 -14,-2.9 -14,-1.8 -2,-0.4 -15,-1.8 -0.912 7.4-160.4-110.1 129.5 55.2 109.3 203.5 94 76 B F E -KM 77 103B 0 9,-2.7 9,-3.2 -2,-0.5 -17,-0.2 -0.905 7.2-159.0-109.3 132.3 56.6 112.3 205.3 95 77 B R E -K 76 0B 75 -19,-2.9 -19,-2.3 -2,-0.5 2,-0.2 -0.897 24.8-109.8-114.2 140.4 59.4 114.4 203.8 96 78 B P E > -K 75 0B 17 0, 0.0 3,-0.9 0, 0.0 -21,-0.2 -0.483 17.8-140.4 -65.7 130.4 61.8 116.7 205.6 97 79 B E T 3 S+ 0 0 86 -23,-0.8 -22,-0.1 1,-0.3 3,-0.1 0.364 100.9 66.3 -72.4 10.4 60.9 120.4 204.8 98 80 B N T 3 S- 0 0 152 -24,-0.2 2,-0.4 2,-0.1 -1,-0.3 -0.217 122.8 -56.9-123.4 41.5 64.7 120.7 204.8 99 81 B G S < S- 0 0 52 -3,-0.9 2,-0.2 -4,-0.0 -1,-0.0 -0.967 80.1 -39.9 128.6-142.3 65.5 118.5 201.8 100 82 B G + 0 0 56 -2,-0.4 -2,-0.1 -5,-0.1 -3,-0.0 -0.518 69.5 101.1-119.3-172.5 64.8 114.9 200.9 101 83 B L - 0 0 59 -2,-0.2 -1,-0.1 -6,-0.1 -7,-0.1 0.868 53.1-155.8 97.2 59.0 64.7 111.5 202.5 102 84 B E - 0 0 68 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.309 6.3-136.2 -66.8 149.1 61.0 110.8 203.0 103 85 B V E -M 94 0B 50 -9,-3.2 -9,-2.7 -2,-0.0 2,-0.4 -0.899 12.0-142.3-110.4 137.3 59.9 108.4 205.7 104 86 B V E -M 93 0B 77 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.825 18.6-178.1-103.5 137.5 57.2 105.8 205.2 105 87 B F E -M 92 0B 8 -13,-2.1 -13,-2.1 -2,-0.4 2,-0.4 -0.990 23.7-132.7-133.9 140.9 54.7 104.7 207.8 106 88 B R E +M 91 0B 180 22,-0.5 24,-0.4 -2,-0.4 2,-0.3 -0.735 34.4 174.3 -89.1 140.5 51.9 102.2 207.9 107 89 B L E -M 90 0B 11 -17,-1.9 -17,-0.8 -2,-0.4 2,-0.2 -0.889 29.8-112.3-137.5 167.7 48.6 103.6 209.2 108 90 B D > - 0 0 94 -2,-0.3 4,-2.5 -19,-0.1 5,-0.2 -0.541 44.9 -92.2 -96.2 172.1 45.0 102.4 209.6 109 91 B A H > S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.918 121.2 49.4 -49.1 -55.9 42.2 103.9 207.7 110 92 B P H > S+ 0 0 91 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.926 114.2 44.1 -51.8 -52.1 41.1 106.6 210.2 111 93 B Q H > S+ 0 0 91 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.920 115.3 50.3 -59.0 -45.3 44.6 107.9 210.7 112 94 B Y H >< S+ 0 0 6 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.919 108.8 49.0 -60.6 -48.7 45.3 107.9 207.0 113 95 B H H 3< S+ 0 0 115 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.744 104.3 61.8 -66.5 -21.7 42.1 109.7 206.0 114 96 B A H 3< S+ 0 0 75 -4,-1.4 -1,-0.3 -5,-0.3 2,-0.2 0.715 93.2 85.2 -75.7 -18.4 42.9 112.3 208.6 115 97 B L << - 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