==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-08 3DJA . COMPND 2 MOLECULE: PROTEIN CT_858; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR J.CHAI,Z.HUANG . 1054 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 713 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 13.5 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 . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 88 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 2 2 2 0 6 2 1 3 0 4 2 3 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 0 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 . 7 9 4 10 2 0 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 . 4 4 2 0 1 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 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 33 A S > 0 0 80 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 138.4 -32.6 49.0 34.4 2 34 A L H > + 0 0 66 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.938 360.0 42.1 -61.2 -50.5 -31.5 47.1 31.3 3 35 A V H > S+ 0 0 4 50,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 114.4 53.5 -64.0 -40.5 -30.5 50.2 29.3 4 36 A C H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 108.7 47.9 -60.0 -48.0 -28.8 51.6 32.4 5 37 A K H X S+ 0 0 147 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.938 113.4 47.1 -60.1 -48.6 -26.7 48.5 33.0 6 38 A N H X S+ 0 0 10 -4,-2.1 4,-3.7 1,-0.2 5,-0.2 0.905 110.1 54.0 -59.2 -44.3 -25.6 48.3 29.3 7 39 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.922 109.0 47.1 -57.6 -47.7 -24.7 52.0 29.3 8 40 A L H X S+ 0 0 25 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.911 115.3 46.4 -60.9 -43.4 -22.4 51.8 32.3 9 41 A Q H X S+ 0 0 46 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.969 115.0 45.9 -61.8 -54.3 -20.7 48.7 30.9 10 42 A D H X S+ 0 0 0 -4,-3.7 4,-1.4 1,-0.2 -2,-0.2 0.819 113.9 51.1 -59.4 -29.3 -20.4 50.4 27.5 11 43 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.875 105.6 54.0 -75.8 -38.6 -19.2 53.5 29.4 12 44 A S H X S+ 0 0 36 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.858 107.3 52.0 -64.1 -33.1 -16.6 51.5 31.3 13 45 A F H X S+ 0 0 3 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.899 108.9 49.2 -69.3 -41.6 -15.2 50.3 28.0 14 46 A L H X S+ 0 0 1 -4,-1.4 4,-1.8 1,-0.2 3,-0.2 0.930 109.4 53.7 -63.1 -41.4 -14.9 53.8 26.6 15 47 A E H X S+ 0 0 40 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.902 107.6 50.8 -59.0 -40.6 -13.2 54.7 29.8 16 48 A H H X S+ 0 0 13 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.825 104.3 56.1 -68.6 -32.0 -10.7 51.9 29.3 17 49 A L H X>S+ 0 0 0 -4,-1.8 4,-3.5 1,-0.2 5,-1.1 0.907 102.3 58.1 -65.8 -39.2 -9.9 52.9 25.7 18 50 A L H <5S+ 0 0 1 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.840 108.0 47.0 -59.5 -31.5 -8.9 56.4 27.0 19 51 A Q H <5S+ 0 0 99 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.719 124.1 28.1 -86.9 -19.1 -6.3 54.8 29.2 20 52 A V H <5S+ 0 0 4 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.2 0.640 135.6 19.2-113.6 -17.9 -4.7 52.4 26.7 21 53 A K T <5S+ 0 0 15 -4,-3.5 2,-1.1 -5,-0.2 -3,-0.2 0.627 89.1 95.0-129.0 -13.8 -5.3 54.2 23.4 22 54 A Y > < - 0 0 3 -5,-1.1 3,-0.9 -4,-0.3 449,-0.2 -0.682 49.3-174.1 -84.4 103.5 -6.0 57.9 23.8 23 55 A A T > S+ 0 0 4 447,-1.7 3,-0.8 -2,-1.1 2,-0.7 0.961 72.3 57.1 -62.3 -59.7 -2.6 59.6 23.3 24 56 A P T 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.228 72.1 113.9 -63.0 21.7 -3.2 63.3 24.0 25 57 A K H <> S+ 0 0 42 -3,-0.9 4,-1.9 -2,-0.7 5,-0.1 0.941 77.4 46.2 -57.7 -49.6 -4.6 62.5 27.5 26 58 A T H <> S+ 0 0 5 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.883 113.3 51.0 -61.2 -38.1 -1.8 64.2 29.3 27 59 A W H >>S+ 0 0 15 -4,-0.3 4,-2.0 1,-0.2 5,-0.5 0.910 109.2 49.3 -66.5 -42.0 -2.1 67.2 27.0 28 60 A K H X5S+ 0 0 0 -4,-2.9 6,-2.1 1,-0.2 4,-1.0 0.830 107.1 57.1 -67.2 -29.8 -5.9 67.5 27.6 29 61 A E H X5S+ 0 0 64 -4,-1.9 4,-0.9 4,-0.2 -1,-0.2 0.957 118.5 29.9 -65.2 -49.7 -5.3 67.3 31.4 30 62 A Q H <5S+ 0 0 117 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.1 0.986 123.7 41.4 -75.5 -63.0 -3.0 70.3 31.3 31 63 A Y H <5S+ 0 0 94 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.851 134.2 21.7 -55.9 -37.7 -4.1 72.5 28.4 32 64 A L H < - 0 0 60 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.917 19.0-157.5-141.3 116.1 -10.1 65.0 34.1 36 68 A L H > S+ 0 0 10 -2,-0.4 4,-3.6 1,-0.2 5,-0.2 0.910 99.9 48.3 -51.8 -47.9 -10.9 61.4 33.3 37 69 A V H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.973 110.9 49.3 -59.7 -54.8 -12.2 60.7 36.8 38 70 A Q H > S+ 0 0 128 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.939 116.1 45.4 -44.9 -56.6 -14.3 63.9 36.9 39 71 A S H X S+ 0 0 23 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.923 115.3 45.3 -53.8 -54.2 -15.7 62.9 33.5 40 72 A S H X S+ 0 0 3 -4,-3.6 4,-3.0 -5,-0.2 5,-0.3 0.987 114.6 45.9 -56.4 -64.8 -16.3 59.3 34.4 41 73 A V H X S+ 0 0 81 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.885 114.1 49.7 -44.6 -50.0 -17.9 59.9 37.8 42 74 A S H X S+ 0 0 51 -4,-2.7 4,-2.0 -5,-0.4 -1,-0.2 0.920 112.5 46.8 -59.0 -46.2 -20.1 62.6 36.4 43 75 A A H X S+ 0 0 4 -4,-2.5 4,-2.2 -3,-0.2 -2,-0.2 0.889 110.6 52.0 -64.7 -42.5 -21.3 60.4 33.5 44 76 A Q H X S+ 0 0 64 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.957 109.9 49.4 -60.8 -46.0 -22.0 57.5 35.7 45 77 A Q H X S+ 0 0 122 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.883 107.6 53.4 -61.5 -38.1 -24.1 59.6 38.1 46 78 A K H X S+ 0 0 91 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.921 112.4 47.5 -60.0 -41.9 -26.1 61.0 35.2 47 79 A L H < S+ 0 0 0 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.926 115.2 41.4 -64.5 -49.8 -26.8 57.4 34.1 48 80 A R H < S+ 0 0 159 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.847 109.1 58.3 -69.4 -36.9 -27.8 56.1 37.5 49 81 A T H < S+ 0 0 99 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.766 82.9 105.1 -66.1 -28.1 -29.9 59.0 38.6 50 82 A Q S < S- 0 0 86 -4,-1.0 2,-0.6 -3,-0.3 -46,-0.0 -0.209 73.4-126.3 -58.7 141.0 -32.3 58.8 35.6 51 83 A E S S- 0 0 180 1,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.810 88.2 -25.4 -88.0 121.0 -35.8 57.5 36.1 52 84 A N S S- 0 0 120 -2,-0.6 -1,-0.3 1,-0.1 2,-0.1 0.894 88.8-144.2 35.0 76.3 -36.1 54.7 33.5 53 85 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -50,-0.2 -0.377 6.5-128.7 -68.9 144.3 -33.5 56.2 31.1 54 86 A S > - 0 0 38 1,-0.1 4,-1.6 -2,-0.1 5,-0.2 -0.592 22.5-110.3 -91.5 156.4 -34.1 55.8 27.4 55 87 A T H >> S+ 0 0 10 1,-0.2 4,-2.0 -2,-0.2 3,-0.8 0.935 119.8 49.2 -48.5 -54.9 -31.5 54.5 25.0 56 88 A S H 3> S+ 0 0 33 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.896 103.9 60.1 -55.4 -42.8 -30.9 57.8 23.4 57 89 A F H 3> S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.867 108.2 45.8 -52.3 -39.4 -30.5 59.5 26.8 58 90 A C H < S+ 0 0 10 -4,-1.9 3,-0.5 2,-0.2 -2,-0.2 0.978 113.2 32.3 -61.9 -59.0 -18.4 62.1 27.8 66 98 A I H >< S+ 0 0 2 -4,-2.2 3,-1.7 1,-0.2 5,-0.3 0.795 112.7 65.9 -69.1 -28.4 -16.1 61.9 24.8 67 99 A G H >< S+ 0 0 32 -4,-2.1 3,-1.9 -5,-0.3 68,-0.3 0.843 88.6 67.8 -62.4 -30.6 -17.3 65.4 23.8 68 100 A G T << S+ 0 0 3 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.628 82.8 73.3 -65.6 -12.8 -15.6 66.7 26.9 69 101 A L T < S- 0 0 0 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.622 93.6-141.9 -75.0 -12.4 -12.2 65.9 25.4 70 102 A N < + 0 0 21 -3,-1.9 2,-0.5 -4,-0.2 -2,-0.1 0.933 51.2 141.9 48.3 54.5 -12.6 68.8 23.1 71 103 A D > - 0 0 11 3,-0.4 3,-1.5 -5,-0.3 -1,-0.2 -0.977 50.0-151.3-128.8 116.9 -11.0 66.8 20.3 72 104 A F T 3 S+ 0 0 58 -2,-0.5 377,-0.1 1,-0.3 -1,-0.1 0.632 102.6 47.3 -62.7 -12.5 -12.2 67.1 16.7 73 105 A H T 3 S+ 0 0 21 1,-0.1 2,-0.7 379,-0.0 -1,-0.3 0.526 97.5 82.2-102.4 -10.3 -11.1 63.5 16.1 74 106 A A < + 0 0 11 -3,-1.5 -3,-0.4 395,-0.1 2,-0.3 -0.856 61.4 117.4-102.0 111.7 -12.6 62.1 19.3 75 107 A G E -A 468 0A 24 393,-0.9 393,-2.4 -2,-0.7 2,-0.4 -0.935 49.9-125.1-156.9 178.8 -16.3 61.3 19.0 76 108 A V E -A 467 0A 11 -2,-0.3 2,-0.3 391,-0.2 391,-0.2 -0.998 18.7-163.3-135.2 137.7 -18.9 58.6 19.2 77 109 A T E -A 466 0A 45 389,-2.9 388,-2.9 -2,-0.4 389,-0.8 -0.829 11.6-149.5-118.1 159.2 -21.5 57.8 16.5 78 110 A F E -A 464 0A 6 78,-2.4 2,-1.9 -2,-0.3 386,-0.2 -0.906 28.1-110.0-133.6 163.0 -24.7 55.8 16.9 79 111 A F S S+ 0 0 28 384,-2.7 2,-0.3 -2,-0.3 385,-0.1 -0.558 77.5 118.2 -84.0 71.2 -27.1 53.5 15.2 80 112 A A - 0 0 10 -2,-1.9 76,-0.4 1,-0.1 -2,-0.2 -0.975 44.6-172.5-144.2 126.5 -29.9 56.1 15.1 81 113 A I + 0 0 69 -2,-0.3 2,-0.4 74,-0.1 -1,-0.1 0.383 46.9 124.7 -98.8 4.2 -31.6 57.7 12.1 82 114 A E + 0 0 33 109,-0.1 73,-2.8 72,-0.1 74,-0.4 -0.503 37.0 161.0 -70.1 122.7 -33.6 60.3 14.1 83 115 A S E -CD 154 187B 30 104,-1.6 104,-3.1 -2,-0.4 2,-0.4 -0.966 34.3-154.2-145.3 160.5 -32.9 63.8 12.8 84 116 A A E +CD 153 186B 0 69,-2.4 69,-2.9 -2,-0.3 2,-0.3 -0.996 24.6 179.5-131.0 134.6 -34.0 67.5 12.6 85 117 A Y E -CD 152 185B 76 100,-1.7 100,-3.2 -2,-0.4 67,-0.2 -0.984 23.1-170.4-148.8 136.1 -33.0 69.8 9.8 86 118 A L - 0 0 2 65,-2.3 2,-2.3 -2,-0.3 98,-0.1 -0.988 32.9-126.6-120.4 127.2 -33.5 73.3 8.5 87 119 A P + 0 0 2 0, 0.0 17,-1.8 0, 0.0 2,-0.4 -0.244 69.5 112.4 -70.0 53.9 -32.2 74.1 4.9 88 120 A Y E -E 103 0C 18 -2,-2.3 2,-0.5 15,-0.2 15,-0.2 -0.987 46.9-162.6-132.4 137.3 -30.0 77.1 5.8 89 121 A T E -E 102 0C 39 13,-2.8 12,-1.9 -2,-0.4 13,-1.5 -0.963 15.8-172.1-116.4 131.8 -26.3 77.6 5.8 90 122 A V E -E 100 0C 17 -2,-0.5 2,-0.4 10,-0.3 10,-0.2 -0.930 8.8-159.5-124.7 149.0 -24.9 80.6 7.8 91 123 A Q E -E 99 0C 27 8,-2.8 8,-2.1 -2,-0.3 2,-0.4 -0.996 18.4-128.6-132.0 132.5 -21.4 82.1 8.0 92 124 A K E -E 98 0C 85 -2,-0.4 6,-0.2 6,-0.2 403,-0.2 -0.631 22.9-141.2 -81.8 130.0 -20.1 84.2 10.8 93 125 A S > - 0 0 3 4,-3.1 3,-2.6 -2,-0.4 403,-0.2 -0.545 27.3-103.6 -88.7 156.1 -18.5 87.5 9.7 94 126 A S T 3 S+ 0 0 70 401,-2.4 402,-0.1 1,-0.3 -1,-0.1 0.861 120.1 54.0 -43.6 -46.9 -15.3 88.9 11.3 95 127 A D T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.0 401,-0.1 0.575 124.8 -98.2 -70.7 -8.5 -17.3 91.5 13.3 96 128 A G S < S+ 0 0 26 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.363 78.5 130.7 111.9 -7.5 -19.6 88.9 14.8 97 129 A R - 0 0 88 -5,-0.1 -4,-3.1 1,-0.0 2,-0.6 -0.447 50.1-133.6 -81.5 152.8 -22.7 89.0 12.6 98 130 A F E -EF 92 116C 3 18,-0.6 18,-3.3 -6,-0.2 2,-0.3 -0.891 23.3-172.8-113.2 110.2 -24.3 85.9 11.1 99 131 A Y E -EF 91 115C 6 -8,-2.1 -8,-2.8 -2,-0.6 2,-0.6 -0.762 28.1-119.8-104.1 145.1 -25.3 85.9 7.4 100 132 A F E +E 90 0C 1 14,-2.6 13,-2.5 -2,-0.3 -10,-0.3 -0.686 32.3 174.2 -77.3 117.3 -27.2 83.4 5.4 101 133 A V E + 0 0 0 -12,-1.9 2,-0.3 -2,-0.6 -11,-0.2 0.587 65.0 18.8-102.2 -11.4 -24.8 82.3 2.7 102 134 A D E -E 89 0C 55 -13,-1.5 -13,-2.8 9,-0.1 2,-0.5 -0.953 53.3-164.6-160.2 139.4 -27.0 79.5 1.2 103 135 A I E -E 88 0C 29 -2,-0.3 2,-1.1 -15,-0.2 -15,-0.2 -0.956 6.9-163.4-124.7 110.5 -30.6 78.4 1.3 104 136 A X + 0 0 86 -17,-1.8 2,-0.3 -2,-0.5 -16,-0.1 -0.311 65.0 63.3 -91.2 55.6 -31.3 74.8 0.1 105 137 A T S S- 0 0 39 -2,-1.1 -2,-0.1 2,-0.2 0, 0.0 -0.982 81.2-117.6-164.3 165.8 -35.0 75.2 -0.5 106 138 A F S S+ 0 0 211 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 0.352 75.3 118.3 -93.8 5.2 -37.6 77.1 -2.6 107 139 A S - 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0 0 49 -5,-2.6 2,-0.8 -96,-0.0 -1,-0.2 -0.624 58.0-112.9 -97.8 157.4 -0.6 27.9 22.8 689 192 B K - 0 0 161 -2,-0.2 -6,-0.0 -100,-0.1 -5,-0.0 -0.810 38.2-137.1 -84.2 115.2 2.3 27.2 25.2 690 193 B V - 0 0 14 -2,-0.8 -78,-0.1 -8,-0.1 -1,-0.0 -0.639 22.9-164.1 -82.5 99.3 5.1 27.3 22.7 691 194 B P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 0.031 9.6-174.7 -67.9-176.4 7.4 24.3 23.6 692 195 B S + 0 0 73 2,-0.1 22,-0.1 23,-0.1 -79,-0.1 -0.986 30.1 51.3-169.9 173.2 11.0 24.0 22.2 693 196 B G S S- 0 0 32 20,-0.3 20,-1.5 -2,-0.3 2,-0.1 -0.150 89.4 -30.3 79.6-178.9 14.1 21.9 22.0 694 197 B R E + F 0 712M 166 18,-0.3 18,-0.3 16,-0.1 2,-0.3 -0.352 59.6 178.2 -75.4 151.5 14.5 18.3 20.9 695 198 B T E - F 0 711M 2 16,-4.7 16,-3.9 14,-0.1 2,-0.5 -0.933 24.4-117.7-146.1 167.7 11.8 15.6 21.5 696 199 B T E - F 0 710M 22 -2,-0.3 -47,-4.6 14,-0.3 2,-0.6 -0.945 14.7-165.3-121.8 121.6 11.1 11.9 20.8 697 200 B L E -DF 648 709M 1 12,-1.5 12,-1.8 -2,-0.5 2,-1.2 -0.886 16.4-144.8-101.6 117.1 8.3 10.5 18.7 698 201 B K E +D 647 0M 52 -51,-2.2 -52,-2.9 -2,-0.6 -51,-1.3 -0.704 28.2 179.4 -87.1 98.8 7.8 6.8 19.3 699 202 B I E -D 645 0M 0 -2,-1.2 8,-2.2 -54,-0.2 2,-0.5 -0.547 21.0-142.1 -94.7 158.8 6.9 5.5 15.8 700 203 B R E -DG 644 706M 86 -56,-1.0 -56,-1.9 6,-0.2 6,-0.2 -0.948 22.3-122.1-126.7 112.2 6.1 1.9 14.8 701 204 B R > - 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