==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-09 3I3U . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN LP_1913; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR J.SEETHARAMAN,Y.CHEN,F.FOROUHAR,S.SAHDEV,H.JANJUA,R.XIAO, . 507 25 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 28 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 8 1 0 3 0 0 0 7 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 11 4 3 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 5 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 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 2 A N > 0 0 72 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 3.3 36.7 -39.8 25.1 2 3 A D H > + 0 0 141 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.890 360.0 49.9 -57.6 -38.0 39.0 -36.7 25.0 3 4 A K H > S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.877 112.9 45.4 -68.1 -37.5 37.5 -35.9 21.6 4 5 A K H > S+ 0 0 19 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.950 115.1 46.4 -68.7 -51.4 33.9 -36.2 22.8 5 6 A I H X S+ 0 0 38 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.871 112.7 52.2 -58.6 -37.4 34.5 -34.3 26.0 6 7 A E H X S+ 0 0 92 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.875 113.7 42.5 -69.9 -35.3 36.3 -31.7 24.0 7 8 A L H X S+ 0 0 16 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.921 116.9 45.9 -76.6 -42.0 33.4 -31.3 21.6 8 9 A L H X S+ 0 0 0 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.899 112.7 52.0 -67.3 -38.5 30.7 -31.4 24.3 9 10 A T H X S+ 0 0 58 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.965 115.6 39.1 -62.8 -52.1 32.7 -28.9 26.4 10 11 A T H < S+ 0 0 9 -4,-1.7 4,-0.4 -5,-0.2 -2,-0.2 0.878 114.5 54.6 -67.4 -36.0 33.1 -26.4 23.6 11 12 A Y H >< S+ 0 0 16 -4,-2.6 3,-1.3 1,-0.2 4,-0.2 0.951 111.3 44.7 -61.2 -49.1 29.5 -27.0 22.2 12 13 A L H >< S+ 0 0 29 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.710 98.3 70.7 -69.1 -20.7 28.0 -26.2 25.6 13 14 A S T 3< S+ 0 0 36 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.647 90.3 66.8 -72.7 -8.2 30.2 -23.2 26.2 14 15 A L T < S+ 0 0 1 -3,-1.3 69,-2.8 -4,-0.4 2,-0.3 0.644 93.3 70.8 -83.5 -18.3 28.0 -21.6 23.5 15 16 A Y E < -a 83 0A 37 -3,-1.4 2,-0.4 67,-0.2 69,-0.2 -0.717 60.2-157.3-108.0 158.6 24.9 -21.6 25.5 16 17 A I E -a 84 0A 15 67,-2.1 69,-2.1 -2,-0.3 5,-0.1 -0.978 38.4 -92.6-128.0 139.5 23.6 -19.6 28.5 17 18 A D >> - 0 0 83 -2,-0.4 4,-1.3 67,-0.2 3,-0.5 -0.237 23.0-143.3 -53.9 129.3 20.8 -20.7 30.9 18 19 A H H 3> S+ 0 0 110 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.761 104.7 54.8 -66.2 -24.4 17.4 -19.5 29.9 19 20 A H H 3> S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.744 103.1 56.8 -78.4 -26.8 16.6 -19.1 33.6 20 21 A T H <> S+ 0 0 52 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.840 104.5 50.9 -74.8 -33.7 19.7 -16.9 33.9 21 22 A V H X S+ 0 0 3 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.983 112.5 43.2 -68.2 -58.7 18.6 -14.4 31.3 22 23 A L H < S+ 0 0 117 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.870 110.5 60.1 -55.4 -35.8 15.1 -13.8 32.7 23 24 A A H < S+ 0 0 66 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.980 100.3 52.4 -53.7 -61.0 16.7 -13.6 36.1 24 25 A D H < 0 0 99 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.759 360.0 360.0 -47.0 -30.1 18.9 -10.7 35.2 25 26 A X < 0 0 126 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.258 360.0 360.0-106.5 360.0 15.7 -8.9 34.0 26 ! 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 27 33 A Y 0 0 100 0, 0.0 2,-0.5 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 134.7 22.5 -9.2 29.2 28 34 A V E -b 60 0B 27 31,-1.7 33,-1.1 2,-0.0 11,-0.1 -0.889 360.0-144.3-124.1 96.4 20.8 -7.8 26.1 29 35 A V E -b 61 0B 33 -2,-0.5 2,-0.3 9,-0.2 33,-0.2 -0.138 9.2-153.0 -56.3 155.3 18.7 -10.5 24.4 30 36 A L - 0 0 2 31,-2.0 2,-1.6 9,-0.1 11,-0.2 -0.845 9.8-152.4-139.5 101.3 18.6 -10.5 20.5 31 37 A D B +d 41 0C 64 9,-1.3 11,-1.6 -2,-0.3 31,-0.1 -0.563 21.2 178.2 -72.6 91.6 15.6 -11.9 18.6 32 38 A V + 0 0 13 -2,-1.6 12,-1.3 9,-0.2 2,-0.3 0.186 30.9 129.8 -84.3 16.5 17.6 -12.9 15.5 33 39 A R - 0 0 180 10,-0.2 -2,-0.0 1,-0.2 9,-0.0 -0.570 45.6-160.0 -74.5 131.6 14.7 -14.4 13.7 34 40 A N 0 0 40 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 0.744 360.0 360.0 -82.2 -26.2 14.3 -13.0 10.2 35 41 A A 0 0 132 -3,-0.0 -1,-0.1 394,-0.0 -2,-0.0 0.989 360.0 360.0 -58.0 360.0 10.7 -14.0 10.0 36 ! 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 37 51 A K 0 0 203 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 9.6 -10.6 25.1 38 52 A G + 0 0 63 1,-0.1 -9,-0.2 -9,-0.0 2,-0.1 0.947 360.0 113.6 48.1 57.7 11.1 -7.3 25.9 39 53 A A - 0 0 46 -11,-0.1 2,-0.4 -8,-0.0 -9,-0.1 -0.371 68.0 -90.6-130.0-149.9 14.1 -7.8 23.6 40 54 A I - 0 0 75 -11,-0.2 -9,-1.3 -2,-0.1 2,-0.7 -0.972 28.3-124.2-140.8 122.6 15.6 -6.3 20.4 41 55 A A B +d 31 0C 63 -2,-0.4 -9,-0.2 -11,-0.2 -11,-0.0 -0.515 41.1 162.6 -67.0 108.3 14.9 -7.5 16.8 42 56 A X - 0 0 6 -11,-1.6 5,-0.1 -2,-0.7 -1,-0.1 -0.602 22.1-159.6-131.0 71.4 18.3 -8.2 15.5 43 57 A P > - 0 0 17 0, 0.0 4,-0.7 0, 0.0 3,-0.4 -0.062 20.3-126.8 -48.8 150.5 17.9 -10.4 12.4 44 58 A A H >> S+ 0 0 15 -12,-1.3 3,-1.7 1,-0.2 4,-0.8 0.976 107.8 55.7 -65.8 -55.5 20.9 -12.5 11.3 45 59 A K H 34 S+ 0 0 86 1,-0.3 -1,-0.2 -13,-0.2 4,-0.2 0.654 120.6 33.9 -52.9 -15.8 21.0 -11.2 7.7 46 60 A D H 3> S+ 0 0 14 -3,-0.4 4,-2.0 2,-0.1 -1,-0.3 0.424 92.0 92.8-119.3 -2.5 21.2 -7.7 9.2 47 61 A L H << S+ 0 0 0 -3,-1.7 -2,-0.1 -4,-0.7 -3,-0.1 0.900 86.0 51.3 -58.3 -45.2 23.2 -8.3 12.3 48 62 A A T >< S+ 0 0 60 -4,-0.8 3,-1.4 1,-0.2 4,-0.2 0.944 112.2 45.3 -58.2 -51.2 26.5 -7.6 10.6 49 63 A T T 34 S+ 0 0 122 1,-0.3 3,-0.5 -4,-0.2 -1,-0.2 0.825 117.5 44.8 -62.0 -35.2 25.4 -4.3 9.2 50 64 A R T 3X S+ 0 0 47 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.234 79.0 111.5 -94.6 12.7 23.8 -3.3 12.5 51 65 A I T X4 + 0 0 59 -3,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.828 66.9 68.2 -55.6 -32.6 26.9 -4.5 14.5 52 66 A G T 34 S+ 0 0 62 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.945 88.5 60.6 -52.1 -56.3 27.6 -0.9 15.4 53 67 A E T 34 S+ 0 0 120 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.770 85.3 105.8 -42.6 -32.3 24.6 -0.5 17.6 54 68 A L S << S- 0 0 5 -3,-1.1 -3,-0.0 -4,-0.6 6,-0.0 -0.257 72.1-132.5 -58.2 132.7 26.1 -3.3 19.8 55 69 A D > - 0 0 65 1,-0.1 3,-2.4 2,-0.0 2,-0.3 -0.776 5.0-147.8 -91.3 111.7 27.7 -2.2 23.1 56 70 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.276 96.0 56.4 -61.9 17.1 31.1 -3.8 23.5 57 71 A A T 3 S+ 0 0 87 -2,-0.3 2,-0.2 22,-0.0 -3,-0.0 0.451 91.4 78.8-125.3 -8.8 30.4 -3.9 27.2 58 72 A K S < S- 0 0 97 -3,-2.4 2,-0.6 -30,-0.0 22,-0.5 -0.622 78.4-121.8 -98.9 160.8 27.2 -5.8 27.4 59 73 A T - 0 0 30 -2,-0.2 -31,-1.7 20,-0.1 2,-0.3 -0.928 30.3-146.8-106.2 116.0 26.8 -9.6 27.1 60 74 A Y E -bc 28 81B 9 20,-1.1 22,-1.6 -2,-0.6 2,-0.4 -0.604 11.6-164.6 -88.5 144.4 24.6 -10.6 24.2 61 75 A V E bc 29 82B 0 -33,-1.1 -31,-2.0 -2,-0.3 22,-0.2 -0.995 360.0 360.0-128.2 119.3 22.2 -13.6 24.1 62 76 A V 0 0 16 20,-2.4 22,-2.9 -2,-0.4 -31,-0.2 -0.725 360.0 360.0 -99.8 360.0 20.8 -14.7 20.8 63 ! 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 64 83 A T > 0 0 136 0, 0.0 4,-0.8 0, 0.0 199,-0.0 0.000 360.0 360.0 360.0-170.5 18.7 -23.8 13.9 65 84 A T H > + 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.766 360.0 63.5 -81.1 -26.6 21.5 -22.3 11.8 66 85 A L H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.912 100.6 52.0 -64.4 -43.7 20.5 -18.6 12.2 67 86 A G H > S+ 0 0 8 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 113.0 46.3 -58.8 -41.6 21.2 -18.7 16.0 68 87 A K H X S+ 0 0 7 -4,-0.8 4,-3.1 2,-0.2 5,-0.2 0.961 110.8 51.3 -64.2 -54.8 24.6 -20.1 15.3 69 88 A T H X S+ 0 0 53 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.928 110.5 49.0 -49.1 -52.9 25.4 -17.7 12.5 70 89 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.886 111.9 48.8 -55.9 -43.4 24.5 -14.7 14.7 71 90 A L H X S+ 0 0 0 -4,-1.8 4,-3.2 -5,-0.2 5,-0.3 0.965 110.0 51.1 -62.3 -51.7 26.6 -16.0 17.6 72 91 A L H X S+ 0 0 33 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.942 110.6 50.3 -51.1 -49.8 29.5 -16.5 15.3 73 92 A V H X S+ 0 0 39 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.967 113.0 45.5 -52.4 -55.9 29.1 -13.0 14.1 74 93 A L H X>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 4,-0.9 0.936 116.6 44.1 -53.8 -53.1 29.0 -11.6 17.6 75 94 A L H <5S+ 0 0 4 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.814 112.1 52.3 -63.6 -34.0 32.0 -13.7 18.8 76 95 A S H <5S+ 0 0 72 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.918 105.4 55.8 -68.2 -40.4 34.1 -13.0 15.7 77 96 A A H <5S- 0 0 50 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.781 126.1-105.3 -61.2 -26.5 33.5 -9.3 16.2 78 97 A G T <5S+ 0 0 61 -4,-0.9 -3,-0.2 1,-0.3 -2,-0.1 0.318 75.4 135.8 116.3 -6.5 35.0 -9.7 19.6 79 98 A F < - 0 0 20 -5,-2.0 2,-0.8 -6,-0.2 -1,-0.3 -0.305 60.4-119.3 -70.0 158.9 31.8 -9.5 21.6 80 99 A E + 0 0 102 -22,-0.5 -20,-1.1 2,-0.0 2,-0.2 -0.891 52.6 162.3 -99.6 103.2 31.1 -11.9 24.5 81 100 A A E -c 60 0B 0 -2,-0.8 2,-0.3 -22,-0.2 -20,-0.2 -0.763 22.3-175.5-122.7 168.1 27.9 -13.7 23.3 82 101 A Y E -c 61 0B 59 -22,-1.6 -20,-2.4 -2,-0.2 2,-0.4 -0.971 26.0-115.8-156.1 157.7 25.8 -16.8 24.0 83 102 A E E -a 15 0A 23 -69,-2.8 -67,-2.1 -2,-0.3 2,-0.3 -0.843 36.1-105.8-103.4 139.0 22.8 -18.5 22.6 84 103 A L E a 16 0A 79 -22,-2.9 -67,-0.2 -2,-0.4 -69,-0.0 -0.464 360.0 360.0 -61.7 117.3 19.6 -18.9 24.7 85 104 A A 0 0 50 -69,-2.1 -1,-0.0 -2,-0.3 -3,-0.0 -0.043 360.0 360.0 -80.9 360.0 19.4 -22.6 25.7 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 2 B N > 0 0 142 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 53.1 37.9 -31.0 4.2 88 3 B D H > + 0 0 132 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.671 360.0 70.5 -74.1 -20.1 38.9 -33.1 7.2 89 4 B K H > S+ 0 0 113 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.946 99.7 43.5 -64.5 -49.9 37.3 -30.6 9.6 90 5 B K H > S+ 0 0 11 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.956 117.7 46.6 -58.8 -52.2 33.7 -31.4 8.6 91 6 B I H X S+ 0 0 41 -4,-1.2 4,-3.3 2,-0.2 5,-0.2 0.950 114.5 47.1 -54.2 -53.5 34.4 -35.1 8.6 92 7 B E H X S+ 0 0 95 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.923 114.6 47.0 -57.8 -45.2 36.3 -34.9 12.0 93 8 B L H X S+ 0 0 22 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.960 116.2 43.7 -62.4 -49.1 33.5 -32.8 13.5 94 9 B L H X S+ 0 0 1 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.876 111.7 54.3 -63.8 -38.8 30.7 -35.2 12.2 95 10 B T H X S+ 0 0 56 -4,-3.3 4,-1.6 -5,-0.3 -1,-0.2 0.930 115.6 38.3 -60.7 -46.2 32.6 -38.3 13.2 96 11 B T H < S+ 0 0 15 -4,-2.2 -2,-0.2 -5,-0.2 4,-0.2 0.845 114.8 53.3 -74.9 -34.8 33.0 -37.0 16.8 97 12 B Y H >< S+ 0 0 23 -4,-2.8 3,-1.1 -5,-0.2 4,-0.2 0.940 113.3 44.7 -64.3 -46.0 29.5 -35.5 16.9 98 13 B L H >< S+ 0 0 29 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.850 100.9 65.4 -68.2 -33.0 28.0 -38.9 15.8 99 14 B S T 3< S+ 0 0 47 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.517 91.8 68.6 -69.4 -1.3 30.1 -41.0 18.1 100 15 B L T < S+ 0 0 2 -3,-1.1 73,-2.4 -4,-0.2 2,-0.3 0.636 92.2 73.1 -87.9 -19.6 28.2 -39.3 20.9 101 16 B Y E < -e 173 0D 41 -3,-2.0 2,-0.5 71,-0.2 73,-0.2 -0.734 67.6-145.7-105.2 151.4 25.0 -41.0 20.0 102 17 B I E -e 174 0D 7 71,-2.6 73,-1.8 -2,-0.3 5,-0.1 -0.952 31.9-117.2-110.6 120.0 23.7 -44.6 20.4 103 18 B D >> - 0 0 77 -2,-0.5 3,-2.1 1,-0.2 4,-1.9 -0.284 12.5-130.1 -59.1 136.2 21.5 -45.7 17.5 104 19 B H H 3> S+ 0 0 106 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.771 112.0 59.9 -57.4 -23.1 17.9 -46.6 18.6 105 20 B H H 34 S+ 0 0 111 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.642 103.6 49.7 -78.6 -18.7 18.6 -49.8 16.6 106 21 B T H X4 S+ 0 0 64 -3,-2.1 3,-1.1 2,-0.2 4,-0.3 0.868 110.2 45.9 -87.8 -43.9 21.5 -50.7 18.9 107 22 B V H >X S+ 0 0 4 -4,-1.9 3,-1.1 1,-0.3 4,-0.8 0.737 103.2 74.0 -67.9 -19.8 19.7 -50.2 22.2 108 23 B L T 3< S+ 0 0 82 -4,-0.5 3,-0.4 -5,-0.4 -1,-0.3 0.840 90.8 51.5 -58.9 -38.4 17.1 -52.2 20.2 109 24 B A T <4 S+ 0 0 89 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.540 109.4 51.4 -78.9 -8.2 19.2 -55.4 20.7 110 25 B D T <4 0 0 59 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.544 360.0 360.0-105.4 -10.5 19.4 -54.8 24.4 111 26 B X < 0 0 171 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.809 360.0 360.0-110.0 360.0 15.7 -54.3 25.1 112 ! 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