==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-APR-07 2PIJ . COMPND 2 MOLECULE: PROPHAGE PFL 6 CRO; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR C.G.ROESSLER,S.A.ROBERTS,W.R.MONTFORT,M.H.J.CORDES . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 25.2 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 . 2 1.7 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.0 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 2 2 2 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 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 . 0 0 0 2 2 0 1 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 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 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 1 A X 0 0 141 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 152.6 3.1 30.8 34.0 2 2 A K E -A 44 0A 105 42,-1.7 42,-2.9 2,-0.0 2,-0.5 -0.997 360.0-147.0-139.5 133.2 5.9 29.6 36.3 3 3 A K E +A 43 0A 129 -2,-0.4 40,-0.2 40,-0.2 38,-0.0 -0.932 25.9 168.7-104.6 131.3 7.6 26.2 36.2 4 4 A I E -A 42 0A 1 38,-3.1 38,-3.2 -2,-0.5 5,-0.1 -0.992 37.0-105.1-143.8 145.8 8.8 24.8 39.5 5 5 A P E >> -A 41 0A 66 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.360 36.7-111.5 -69.4 156.2 10.0 21.5 40.7 6 6 A L H 3> S+ 0 0 10 34,-2.8 4,-2.3 1,-0.2 5,-0.2 0.819 115.2 53.8 -54.3 -42.2 7.6 19.3 42.7 7 7 A S H 3> S+ 0 0 81 1,-0.2 4,-1.9 33,-0.2 -1,-0.2 0.881 111.9 45.5 -59.3 -43.5 9.6 19.7 46.0 8 8 A K H <> S+ 0 0 70 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.837 107.9 54.7 -72.9 -39.5 9.5 23.3 45.7 9 9 A Y H X>S+ 0 0 23 -4,-2.1 4,-2.7 2,-0.2 5,-2.3 0.914 111.7 47.4 -56.7 -43.9 5.8 23.5 44.8 10 10 A L H <5S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 114.5 46.0 -71.8 -35.9 5.2 21.5 48.0 11 11 A E H <5S+ 0 0 150 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.893 131.1 16.5 -62.9 -44.3 7.4 23.8 50.1 12 12 A E H <5S+ 0 0 120 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.609 131.5 22.0-114.5 -16.7 6.1 27.1 48.8 13 13 A H T <5S- 0 0 85 -4,-2.7 2,-0.2 -5,-0.3 -3,-0.2 0.718 107.2 -13.8-128.4 -37.4 2.7 26.7 47.0 14 14 A G < - 0 0 21 -5,-2.3 2,-0.3 4,-0.0 -1,-0.3 -0.806 56.6 -97.5-157.8-169.1 0.5 23.7 47.8 15 15 A T > - 0 0 79 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.808 35.0-108.5-127.1 167.1 0.1 20.3 49.3 16 16 A Q H > S+ 0 0 50 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.932 119.3 48.6 -60.8 -42.6 0.3 16.7 47.9 17 17 A S H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 113.9 42.7 -62.3 -51.4 -3.5 16.4 48.4 18 18 A A H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 116.0 49.6 -65.0 -38.1 -4.5 19.7 46.7 19 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.950 109.7 50.2 -65.7 -50.6 -2.0 19.2 43.9 20 20 A A H X>S+ 0 0 2 -4,-2.7 5,-2.6 -5,-0.2 4,-1.5 0.906 111.8 48.1 -54.4 -51.0 -3.1 15.6 43.1 21 21 A A H <5S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 113.3 47.7 -59.5 -40.0 -6.8 16.7 43.0 22 22 A A H <5S+ 0 0 70 -4,-2.2 28,-0.3 1,-0.2 -1,-0.2 0.806 113.6 47.1 -73.1 -31.2 -6.0 19.7 40.7 23 23 A L H <5S- 0 0 21 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.699 114.6-118.0 -75.5 -25.6 -4.0 17.5 38.4 24 24 A G T <5S+ 0 0 61 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.802 74.6 113.9 86.2 30.6 -6.7 14.8 38.3 25 25 A V S > - 0 0 124 -2,-0.3 3,-1.6 1,-0.1 4,-1.0 -0.497 33.4-121.1 -73.5 150.1 -4.9 10.1 43.2 27 27 A Q H 3> S+ 0 0 89 1,-0.3 4,-3.0 2,-0.2 3,-0.2 0.871 112.9 69.5 -58.4 -35.7 -2.7 11.5 45.9 28 28 A S H 3> S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.798 94.1 56.3 -48.2 -34.6 -1.1 8.1 46.0 29 29 A A H <> S+ 0 0 29 -3,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.935 110.7 42.0 -68.9 -46.7 0.4 8.9 42.6 30 30 A I H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.2 -2,-0.2 0.876 112.2 55.4 -62.1 -40.2 2.1 12.1 44.0 31 31 A S H X S+ 0 0 24 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.951 107.4 49.5 -61.3 -45.7 3.1 10.3 47.1 32 32 A Q H X S+ 0 0 61 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.886 109.7 51.6 -57.6 -41.7 4.9 7.7 45.0 33 33 A X H <>S+ 0 0 10 -4,-1.7 5,-1.9 2,-0.2 4,-0.4 0.884 110.9 47.2 -64.0 -41.3 6.7 10.4 43.0 34 34 A V H ><5S+ 0 0 66 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.965 113.6 48.8 -65.0 -46.8 7.9 12.1 46.2 35 35 A R H 3<5S+ 0 0 188 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.633 113.2 45.4 -65.9 -22.5 9.1 8.8 47.6 36 36 A A T 3<5S- 0 0 58 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.294 107.7-119.6-106.5 5.7 11.0 7.6 44.5 37 37 A G T < 5 + 0 0 61 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.757 47.9 179.6 65.6 27.1 12.7 11.0 43.9 38 38 A R < - 0 0 79 -5,-1.9 2,-1.2 -6,-0.2 -1,-0.2 -0.259 35.4-113.0 -71.1 153.9 11.1 11.3 40.5 39 39 A S + 0 0 65 16,-0.3 16,-2.6 -34,-0.1 2,-0.5 -0.708 48.4 169.4 -92.1 94.1 11.8 14.4 38.4 40 40 A I E - B 0 54A 9 -2,-1.2 -34,-2.8 14,-0.2 2,-0.4 -0.929 18.0-165.3-116.9 128.6 8.5 16.2 38.4 41 41 A E E -AB 5 53A 54 12,-3.2 12,-2.4 -2,-0.5 2,-0.4 -0.947 7.3-154.7-112.9 129.9 8.0 19.7 37.1 42 42 A I E -AB 4 52A 0 -38,-3.2 -38,-3.1 -2,-0.4 2,-0.5 -0.920 3.0-153.6-107.2 131.4 4.7 21.7 37.9 43 43 A T E -AB 3 51A 3 8,-3.2 8,-2.0 -2,-0.4 2,-0.6 -0.936 9.6-159.8-103.2 121.5 3.6 24.5 35.6 44 44 A L E -AB 2 50A 43 -42,-2.9 -42,-1.7 -2,-0.5 6,-0.2 -0.927 9.2-154.5-107.7 117.9 1.5 27.0 37.5 45 45 A Y > - 0 0 47 4,-2.8 3,-1.9 -2,-0.6 -2,-0.0 -0.539 27.5-108.7 -94.4 162.3 -0.7 29.1 35.2 46 46 A E T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.739 117.4 54.5 -62.3 -29.3 -2.0 32.6 36.0 47 47 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.386 123.6-100.8 -86.8 1.3 -5.6 31.4 36.5 48 48 A G S < S+ 0 0 50 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.0 0.248 79.0 133.4 98.3 -11.7 -4.5 28.8 39.1 49 49 A R - 0 0 145 -5,-0.1 -4,-2.8 -26,-0.0 -1,-0.3 -0.344 37.8-159.6 -67.1 154.6 -4.5 25.7 36.9 50 50 A V E -B 44 0A 18 -28,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.943 10.7-166.4-129.3 148.3 -1.5 23.5 37.1 51 51 A E E -B 43 0A 77 -8,-2.0 -8,-3.2 -2,-0.3 2,-0.4 -0.939 11.4-148.7-128.9 156.6 -0.1 21.0 34.9 52 52 A A E -BC 42 118A 1 66,-0.7 66,-2.3 -2,-0.3 2,-0.3 -0.972 13.3-179.7-121.7 143.1 2.6 18.4 35.7 53 53 A N E -BC 41 117A 19 -12,-2.4 -12,-3.2 -2,-0.4 2,-0.6 -0.991 21.2-136.4-135.4 146.1 5.3 16.7 33.7 54 54 A E E -BC 40 116A 17 62,-3.1 62,-2.8 -2,-0.3 2,-0.8 -0.904 14.7-144.7 -97.4 131.1 8.0 14.1 34.4 55 55 A I E - C 0 115A 45 -16,-2.6 -16,-0.3 -2,-0.6 60,-0.2 -0.816 18.3-169.4 -93.2 108.8 11.4 14.8 33.0 56 56 A R E - C 0 114A 89 58,-3.0 58,-3.1 -2,-0.8 2,-0.0 -0.904 18.6-131.0-106.0 110.9 13.0 11.4 32.1 57 57 A P E - C 0 113A 84 0, 0.0 56,-0.3 0, 0.0 54,-0.0 -0.335 27.0-113.9 -59.0 143.7 16.7 11.5 31.2 58 58 A I E C 0 112A 20 54,-2.6 54,-0.6 1,-0.2 27,-0.1 -0.990 360.0 360.0-124.5 122.4 17.7 9.7 28.0 59 59 A P 0 0 116 0, 0.0 -1,-0.2 0, 0.0 53,-0.0 0.303 360.0 360.0 -64.3 360.0 19.5 7.2 28.1 60 !* 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 61 1 B X 0 0 130 0, 0.0 2,-0.4 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 135.9 22.1 26.7 26.1 62 2 B K E -D 104 0A 147 42,-2.2 42,-3.2 2,-0.0 2,-0.4 -0.984 360.0-159.7-122.1 138.4 19.5 25.8 23.5 63 3 B K E +D 103 0A 117 -2,-0.4 40,-0.2 40,-0.2 38,-0.0 -0.982 18.5 169.2-121.9 139.5 16.6 23.4 23.9 64 4 B I E -D 102 0A 15 38,-2.6 38,-3.9 -2,-0.4 -2,-0.0 -0.994 37.3-106.0-153.9 128.3 15.0 21.9 20.8 65 5 B P E > -D 101 0A 80 0, 0.0 4,-2.6 0, 0.0 36,-0.2 -0.338 39.5-113.6 -61.3 149.9 12.5 19.1 20.1 66 6 B L H > S+ 0 0 8 34,-2.6 4,-2.6 2,-0.2 5,-0.2 0.867 111.5 48.6 -52.3 -51.8 14.1 16.0 18.6 67 7 B S H > S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 112.6 48.6 -63.9 -41.6 12.6 16.1 15.1 68 8 B K H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 5,-0.5 0.919 110.5 52.5 -60.1 -46.8 13.5 19.7 14.6 69 9 B Y H X>S+ 0 0 29 -4,-2.6 4,-2.7 1,-0.2 5,-1.6 0.945 116.3 38.6 -51.2 -54.6 17.1 18.9 15.8 70 10 B L H <5S+ 0 0 34 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.889 118.5 47.9 -64.4 -38.6 17.4 16.1 13.3 71 11 B E H <5S+ 0 0 170 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.769 130.3 19.4 -73.5 -26.8 15.5 17.9 10.4 72 12 B E H <5S+ 0 0 123 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.655 131.2 18.1-122.8 -26.6 17.5 21.0 10.8 73 13 B H T <5S+ 0 0 110 -4,-2.7 2,-0.2 -5,-0.5 -3,-0.2 0.820 104.9 6.4-117.2 -64.7 20.8 20.5 12.7 74 14 B G < - 0 0 16 -5,-1.6 -1,-0.3 1,-0.0 2,-0.2 -0.660 64.2-102.9-132.9 174.9 22.5 17.2 13.3 75 15 B T > - 0 0 85 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.585 27.3-116.7-104.2 166.9 22.3 13.5 12.3 76 16 B Q H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 117.8 53.7 -62.5 -42.4 21.0 10.6 14.1 77 17 B S H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 112.4 43.3 -55.7 -52.8 24.5 9.1 14.0 78 18 B A H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.897 113.9 49.2 -63.8 -48.1 26.0 12.3 15.5 79 19 B L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.931 109.3 53.5 -55.7 -44.8 23.3 12.8 18.2 80 20 B A H X>S+ 0 0 5 -4,-2.7 5,-2.5 1,-0.2 4,-1.2 0.924 111.2 46.5 -58.8 -44.2 23.6 9.0 19.3 81 21 B A H <5S+ 0 0 81 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.891 112.4 49.1 -64.9 -42.6 27.4 9.5 19.7 82 22 B A H <5S+ 0 0 55 -4,-2.5 28,-0.4 1,-0.2 -2,-0.2 0.803 116.5 42.6 -71.8 -25.3 26.9 12.8 21.7 83 23 B L H <5S- 0 0 23 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.665 107.7-125.3 -87.2 -14.6 24.3 11.2 24.0 84 24 B G T <5 + 0 0 65 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.863 66.5 132.9 66.2 37.7 26.3 7.9 24.4 85 25 B V < - 0 0 25 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.818 67.1 -89.7-114.8 164.9 23.3 6.0 23.2 86 26 B N >> - 0 0 110 -2,-0.3 3,-1.9 1,-0.1 4,-0.9 -0.518 35.1-132.1 -65.6 124.1 22.4 3.2 20.7 87 27 B Q H 3> S+ 0 0 90 -2,-0.3 4,-1.5 1,-0.3 3,-0.4 0.800 106.0 60.4 -44.7 -39.3 21.6 4.7 17.4 88 28 B S H 3> S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.678 93.1 64.8 -72.2 -18.0 18.5 2.5 17.2 89 29 B A H <> S+ 0 0 39 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.903 103.7 48.7 -64.3 -39.3 17.2 4.1 20.4 90 30 B I H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.4 -2,-0.2 0.934 110.3 50.0 -62.0 -49.6 17.0 7.4 18.4 91 31 B S H X S+ 0 0 45 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.930 110.4 50.5 -52.2 -51.8 15.3 5.6 15.6 92 32 B Q H X S+ 0 0 65 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.861 108.7 51.7 -56.9 -40.2 12.8 4.2 18.0 93 33 B X H <>S+ 0 0 5 -4,-2.1 5,-1.9 1,-0.2 4,-0.3 0.933 111.0 48.2 -66.5 -41.1 12.1 7.7 19.6 94 34 B V H ><5S+ 0 0 58 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.907 112.1 49.1 -61.3 -44.5 11.4 9.2 16.2 95 35 B R H 3<5S+ 0 0 179 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.912 113.3 44.4 -63.3 -48.0 9.0 6.3 15.2 96 36 B A T 3<5S- 0 0 60 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.330 106.1-124.4 -81.3 4.4 6.9 6.4 18.3 97 37 B G T < 5 - 0 0 61 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.881 42.7-178.3 52.5 41.5 6.6 10.2 18.4 98 38 B R < - 0 0 78 -5,-1.9 2,-2.0 -6,-0.2 -1,-0.2 -0.424 37.0-110.2 -69.7 146.8 8.0 10.3 21.9 99 39 B S + 0 0 79 16,-0.2 16,-2.6 -2,-0.1 2,-0.5 -0.495 53.6 167.4 -80.8 80.4 8.3 13.8 23.4 100 40 B I E - E 0 114A 8 -2,-2.0 -34,-2.6 14,-0.2 2,-0.4 -0.813 19.0-163.3-103.2 130.6 12.1 14.1 23.4 101 41 B E E -DE 65 113A 56 12,-3.2 12,-1.8 -2,-0.5 2,-0.5 -0.914 7.8-148.9-112.7 129.9 13.8 17.5 24.0 102 42 B I E -DE 64 112A 1 -38,-3.9 -38,-2.6 -2,-0.4 2,-0.5 -0.886 6.5-158.3-101.7 129.9 17.4 18.0 23.1 103 43 B T E -DE 63 111A 4 8,-2.8 8,-2.8 -2,-0.5 2,-0.5 -0.934 3.6-162.8-109.4 127.2 19.6 20.4 25.1 104 44 B L E -DE 62 110A 39 -42,-3.2 -42,-2.2 -2,-0.5 2,-0.2 -0.926 8.7-157.9-111.5 113.7 22.7 22.0 23.6 105 45 B Y > - 0 0 67 4,-2.8 3,-1.3 -2,-0.5 -2,-0.0 -0.648 25.1-128.1 -94.7 155.7 25.4 23.5 25.9 106 46 B E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.743 110.1 63.2 -69.1 -26.3 28.0 26.1 25.1 107 47 B D T 3 S- 0 0 113 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.501 123.4-104.0 -76.7 -0.7 30.6 23.7 26.6 108 48 B G S < S+ 0 0 58 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.038 77.8 134.0 101.0 -27.0 29.8 21.2 23.9 109 49 B R - 0 0 129 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.153 38.3-158.7 -53.4 149.2 27.7 18.8 26.0 110 50 B V E - E 0 104A 26 -28,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -1.000 9.1-173.8-133.4 131.3 24.4 17.5 24.6 111 51 B E E - E 0 103A 67 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.4 -0.895 8.0-157.2-123.5 160.9 21.6 16.2 26.8 112 52 B A E +CE 58 102A 5 -54,-0.6 -54,-2.6 -2,-0.3 2,-0.3 -0.998 11.9 175.4-137.9 145.6 18.2 14.5 26.0 113 53 B N E -CE 57 101A 28 -12,-1.8 -12,-3.2 -2,-0.4 2,-0.5 -0.997 25.8-135.3-149.2 138.8 15.0 14.2 28.1 114 54 B E E -CE 56 100A 16 -58,-3.1 -58,-3.0 -2,-0.3 2,-0.7 -0.865 19.3-146.8 -91.7 129.3 11.6 12.8 27.5 115 55 B I E -C 55 0A 43 -16,-2.6 -60,-0.2 -2,-0.5 -16,-0.2 -0.907 20.0-173.1 -97.7 111.6 8.9 15.2 28.8 116 56 B R E -C 54 0A 86 -62,-2.8 -62,-3.1 -2,-0.7 4,-0.1 -0.915 19.0-128.9-111.5 120.8 6.0 13.0 30.0 117 57 B P E -C 53 0A 69 0, 0.0 -64,-0.3 0, 0.0 -66,-0.0 -0.309 27.0-113.2 -67.2 152.6 2.6 14.6 31.1 118 58 B I E S+C 52 0A 23 -66,-2.3 -66,-0.7 1,-0.1 2,-0.2 -0.986 107.4 31.2-129.8 113.6 1.1 13.6 34.4 119 59 B P 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -67,-0.1 0.589 360.0 360.0 -75.0 166.0 -1.3 12.1 34.1 120 60 B A 0 0 129 -2,-0.2 -2,-0.1 -4,-0.1 -4,-0.0 -0.013 360.0 360.0 -77.1 360.0 -0.5 10.3 30.8