==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 19-DEC-07 3BPQ . COMPND 2 MOLECULE: ANTITOXIN RELB3; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR D.FRANCUSKI,W.SAENGER . 251 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 20.7 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 . 4 1.6 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 . 24 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 34.3 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 2 1 0 1 1 0 0 0 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 3 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 8 A K 0 0 197 0, 0.0 2,-0.4 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 8.6 19.7 53.3 18.0 2 9 A K - 0 0 141 132,-0.1 2,-0.3 133,-0.0 130,-0.0 -0.996 360.0-145.3-128.3 127.9 16.1 54.2 17.2 3 10 A F - 0 0 61 -2,-0.4 130,-1.8 2,-0.0 131,-0.8 -0.691 15.5-177.0-104.3 142.8 14.0 52.0 14.9 4 11 A F E -A 132 0A 103 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -1.000 6.2-169.6-137.7 136.7 11.3 52.7 12.4 5 12 A I E -A 131 0A 16 126,-2.0 126,-2.7 -2,-0.4 -2,-0.0 -0.834 22.4-108.1-125.9 159.5 9.2 50.3 10.3 6 13 A S > - 0 0 35 -2,-0.3 4,-1.9 124,-0.2 -1,-0.1 -0.118 34.4-105.9 -76.1 177.2 6.7 50.5 7.3 7 14 A R H > S+ 0 0 162 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.836 120.7 55.7 -73.9 -34.3 3.0 50.0 7.4 8 15 A K H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.844 110.0 46.8 -65.6 -34.6 3.2 46.6 5.8 9 16 A E H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 111.0 51.0 -71.1 -45.1 5.6 45.6 8.6 10 17 A Y H X S+ 0 0 67 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.906 110.2 51.1 -55.2 -45.1 3.3 47.0 11.3 11 18 A E H X S+ 0 0 107 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.901 109.6 48.4 -62.5 -44.9 0.4 45.0 9.7 12 19 A K H X S+ 0 0 47 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.887 110.3 53.1 -61.3 -39.1 2.4 41.8 9.8 13 20 A I H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.854 104.9 54.2 -66.8 -34.3 3.3 42.5 13.4 14 21 A E H X S+ 0 0 13 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.881 107.4 51.2 -66.2 -36.9 -0.4 43.0 14.3 15 22 A E H X S+ 0 0 101 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.892 110.5 48.3 -62.9 -45.0 -1.0 39.5 12.8 16 23 A I H X S+ 0 0 9 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.906 110.1 53.7 -56.9 -46.8 1.8 38.0 14.9 17 24 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.831 104.6 52.9 -61.9 -38.0 0.3 39.8 18.0 18 25 A D H X S+ 0 0 15 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.891 111.6 46.3 -61.7 -43.4 -3.2 38.3 17.5 19 26 A I H X S+ 0 0 45 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.918 111.5 50.5 -69.3 -45.2 -1.7 34.8 17.4 20 27 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 112.1 48.6 -55.0 -45.6 0.5 35.4 20.4 21 28 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.918 109.5 52.1 -63.2 -45.6 -2.6 36.7 22.3 22 29 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.870 111.5 46.6 -51.9 -44.1 -4.6 33.6 21.1 23 30 A K H X S+ 0 0 56 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.847 108.4 56.0 -70.7 -35.3 -1.8 31.3 22.5 24 31 A A H < S+ 0 0 0 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.888 108.9 47.6 -59.0 -40.4 -1.8 33.4 25.7 25 32 A M H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.866 103.7 60.6 -68.1 -39.0 -5.5 32.6 26.0 26 33 A E H >< S+ 0 0 96 -4,-1.8 3,-1.4 1,-0.3 -1,-0.2 0.818 96.1 62.7 -58.2 -32.1 -4.9 28.9 25.4 27 34 A E T 3< S+ 0 0 130 -4,-1.3 3,-0.3 1,-0.2 -1,-0.3 0.665 99.5 55.1 -65.7 -18.4 -2.7 28.9 28.5 28 35 A T T X S+ 0 0 0 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 0.237 71.9 112.7 -98.7 11.1 -5.8 29.8 30.6 29 36 A K T < S+ 0 0 164 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.769 81.8 40.8 -58.7 -34.1 -8.0 26.9 29.4 30 37 A D T 3 S+ 0 0 154 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.376 91.1 126.1 -95.8 1.9 -8.1 25.2 32.8 31 38 A D < - 0 0 40 -3,-1.7 2,-0.1 1,-0.1 -3,-0.1 -0.303 68.3-108.3 -61.2 140.5 -8.5 28.4 34.8 32 39 A E - 0 0 107 14,-0.1 15,-1.9 1,-0.1 2,-0.4 -0.445 34.6-129.0 -56.2 136.9 -11.3 29.0 37.2 33 40 A L E -B 46 0B 58 13,-0.2 2,-0.3 -2,-0.1 13,-0.2 -0.847 25.2-158.5 -95.7 133.1 -13.8 31.5 35.8 34 41 A L E -B 45 0B 12 11,-3.0 11,-2.1 -2,-0.4 2,-0.1 -0.844 11.7-129.0-113.8 146.4 -14.7 34.4 38.1 35 42 A T > - 0 0 60 -2,-0.3 4,-1.7 9,-0.2 5,-0.1 -0.356 37.7-100.9 -78.3 170.4 -17.7 36.7 38.2 36 43 A Y H > S+ 0 0 29 7,-0.4 4,-1.2 1,-0.2 3,-0.2 0.919 125.5 50.1 -59.6 -46.3 -17.2 40.5 38.3 37 44 A D H > S+ 0 0 123 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.868 110.8 50.7 -57.0 -41.3 -17.8 40.6 42.1 38 45 A E H 4 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.780 105.0 56.3 -67.8 -32.8 -15.3 37.8 42.5 39 46 A I H < S+ 0 0 17 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.792 107.8 47.2 -73.8 -27.2 -12.6 39.6 40.5 40 47 A K H < 0 0 121 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.724 360.0 360.0 -88.0 -22.8 -12.7 42.7 42.7 41 48 A E < 0 0 179 -4,-1.1 -1,-0.1 -5,-0.2 -2,-0.1 -0.004 360.0 360.0 67.9 360.0 -12.5 40.6 45.9 42 !* 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 43 3 B V 0 0 36 0, 0.0 -7,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.9 -19.1 38.4 31.9 44 4 B L E - c 0 113B 47 68,-2.7 70,-3.0 -9,-0.1 2,-0.4 -0.850 360.0-146.7-119.9 162.9 -16.6 35.9 33.4 45 5 B F E -Bc 34 114B 0 -11,-2.1 -11,-3.0 -2,-0.3 70,-0.2 -0.988 14.4-129.4-134.6 121.0 -12.9 36.4 34.1 46 6 B A E >> -B 33 0B 0 68,-2.3 4,-0.8 -2,-0.4 3,-0.7 -0.404 29.4-116.1 -62.9 143.7 -10.2 33.7 33.8 47 7 B K H >> S+ 0 0 107 -15,-1.9 3,-1.2 1,-0.2 4,-0.9 0.892 115.6 58.9 -48.0 -44.6 -8.1 33.5 37.0 48 8 B T H 3> S+ 0 0 29 1,-0.3 4,-2.7 2,-0.2 3,-0.5 0.853 91.2 68.8 -56.9 -41.0 -5.0 34.5 34.9 49 9 B F H <> S+ 0 0 0 -3,-0.7 4,-1.7 66,-0.3 -1,-0.3 0.842 97.8 53.0 -43.0 -41.9 -6.8 37.8 33.9 50 10 B V H < S+ 0 0 10 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.792 104.5 58.1 -62.6 -34.2 -2.5 40.1 34.1 53 13 B L H >< S+ 0 0 24 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.781 90.7 68.7 -73.9 -29.9 -4.3 43.1 35.6 54 14 B K T 3< S+ 0 0 150 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.656 103.3 47.5 -62.3 -16.0 -1.7 43.6 38.4 55 15 B H T < S+ 0 0 149 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.603 90.2 98.6 -98.3 -16.8 0.7 44.7 35.6 56 16 B V S < S- 0 0 7 -3,-0.9 2,-0.1 -4,-0.4 62,-0.0 -0.517 75.4-119.2 -76.5 135.0 -1.7 47.1 33.8 57 17 B P >> - 0 0 43 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.379 26.1-103.7 -74.9 157.8 -1.3 50.8 34.5 58 18 B G H 3> S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.819 116.8 53.3 -42.6 -49.1 -4.1 53.0 36.0 59 19 B H H 3> S+ 0 0 124 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.817 113.4 43.0 -67.6 -31.5 -5.1 54.8 32.8 60 20 B I H <> S+ 0 0 5 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.870 109.6 57.2 -77.2 -39.2 -5.6 51.5 31.0 61 21 B R H X S+ 0 0 114 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.867 104.8 53.1 -60.1 -36.0 -7.4 49.9 33.9 62 22 B K H X S+ 0 0 153 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.880 109.7 47.4 -60.8 -43.9 -9.9 52.8 33.8 63 23 B R H X S+ 0 0 123 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.867 111.1 51.2 -68.3 -37.6 -10.6 52.1 30.1 64 24 B I H X S+ 0 0 3 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.914 107.1 54.4 -63.7 -43.1 -10.9 48.4 30.8 65 25 B K H X S+ 0 0 122 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.902 106.5 50.8 -57.7 -44.8 -13.5 49.1 33.5 66 26 B L H X S+ 0 0 113 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.848 111.5 49.2 -60.1 -36.6 -15.6 51.2 31.1 67 27 B I H X S+ 0 0 11 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.933 113.9 44.5 -67.1 -48.1 -15.4 48.2 28.7 68 28 B I H X S+ 0 0 8 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.943 112.1 53.5 -59.4 -49.6 -16.5 45.8 31.5 69 29 B E H X S+ 0 0 74 -4,-3.4 4,-0.8 1,-0.2 -1,-0.2 0.841 110.5 47.0 -54.4 -39.0 -19.2 48.2 32.7 70 30 B E H >X S+ 0 0 76 -4,-1.5 4,-1.7 1,-0.2 3,-0.7 0.939 112.2 45.1 -75.8 -47.9 -20.8 48.4 29.2 71 31 B C H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.623 100.8 73.0 -74.6 -9.0 -20.9 44.8 28.2 72 32 B Q H 3< S+ 0 0 103 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.911 110.2 28.2 -64.4 -43.4 -22.3 44.0 31.7 73 33 B N H << S+ 0 0 119 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.1 0.731 133.8 34.3 -91.9 -23.8 -25.6 45.5 30.8 74 34 B S H < S- 0 0 51 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.718 86.4-147.8 -97.1 -25.6 -25.5 44.8 27.0 75 35 B N < + 0 0 60 -4,-1.6 2,-0.3 -5,-0.3 -4,-0.1 0.807 66.8 94.5 51.5 36.4 -23.7 41.5 27.1 76 36 B S - 0 0 47 -6,-0.1 -1,-0.2 2,-0.0 -2,-0.2 -0.988 64.2-151.4-148.4 150.1 -22.1 42.3 23.7 77 37 B L 0 0 13 -2,-0.3 5,-0.2 -3,-0.1 7,-0.1 0.326 360.0 360.0-103.6 6.1 -18.8 43.9 22.6 78 38 B N 0 0 149 3,-0.1 3,-0.1 -7,-0.0 -2,-0.0 -0.622 360.0 360.0 -74.4 360.0 -20.2 45.4 19.4 79 ! 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 80 40 B L 0 0 79 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 132.4 -19.3 50.4 21.0 81 41 B K + 0 0 168 -3,-0.1 2,-0.1 2,-0.1 -3,-0.1 0.194 360.0 146.2 -69.9 19.5 -16.3 52.4 19.8 82 42 B L - 0 0 24 -5,-0.2 2,-1.8 1,-0.1 16,-0.1 -0.344 57.2-134.2 -72.7 133.9 -14.1 49.4 20.5 83 43 B D + 0 0 75 14,-0.5 14,-2.5 -2,-0.1 2,-0.4 -0.658 53.4 158.1 -76.9 80.4 -11.1 48.4 18.5 84 44 B I E +D 96 0B 47 -2,-1.8 2,-0.3 12,-0.2 12,-0.2 -0.917 17.4 172.6-116.3 138.9 -12.2 44.8 18.4 85 45 B K E -D 95 0B 85 10,-2.4 10,-3.1 -2,-0.4 2,-0.4 -0.992 33.9-114.9-142.8 148.6 -11.3 42.1 15.9 86 46 B K E -D 94 0B 118 -2,-0.3 2,-0.6 8,-0.2 8,-0.3 -0.717 36.0-122.4 -79.9 127.9 -11.9 38.3 15.6 87 47 B I > - 0 0 1 6,-1.9 3,-1.3 -2,-0.4 6,-0.3 -0.642 27.8-127.1 -75.9 117.4 -8.6 36.4 15.8 88 48 B K T 3 S+ 0 0 191 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.262 88.1 26.2 -63.7 145.5 -8.1 34.3 12.6 89 49 B G T 3 S+ 0 0 77 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.344 106.1 92.7 85.0 -5.2 -7.4 30.6 13.0 90 50 B Y S < S- 0 0 54 -3,-1.3 2,-0.6 3,-0.1 -1,-0.2 -0.808 75.1-114.9-123.6 160.0 -9.2 30.3 16.3 91 51 B H S S- 0 0 158 -2,-0.3 16,-0.1 1,-0.2 -3,-0.0 -0.849 89.8 -20.1 -98.9 121.0 -12.6 29.5 17.6 92 52 B N S S+ 0 0 52 -2,-0.6 15,-2.2 1,-0.2 2,-0.4 0.717 95.1 142.1 58.5 27.9 -14.6 32.2 19.3 93 53 B Y E + E 0 106B 24 -6,-0.3 -6,-1.9 13,-0.2 2,-0.3 -0.843 24.3 179.0-102.5 137.8 -11.4 34.3 20.1 94 54 B Y E -DE 86 105B 57 11,-2.7 11,-2.9 -2,-0.4 2,-0.4 -0.969 16.7-148.0-136.7 148.7 -11.4 38.1 19.9 95 55 B R E -DE 85 104B 3 -10,-3.1 -10,-2.4 -2,-0.3 2,-0.5 -0.983 5.7-166.8-120.6 129.1 -8.9 40.9 20.6 96 56 B I E -DE 84 103B 2 7,-2.2 7,-2.9 -2,-0.4 2,-0.5 -0.978 16.2-144.4-108.3 123.5 -9.7 44.4 21.9 97 57 B R E + E 0 102B 52 -14,-2.5 -14,-0.5 -2,-0.5 2,-0.5 -0.773 18.2 180.0 -86.2 126.6 -6.8 46.9 21.6 98 58 B V E > - E 0 101B 2 3,-3.3 3,-2.3 -2,-0.5 2,-0.2 -0.852 64.4 -66.6-126.3 94.4 -6.6 49.4 24.5 99 59 B G T 3 S- 0 0 45 -2,-0.5 -1,-0.1 1,-0.3 -39,-0.0 -0.465 118.7 -14.9 57.4-124.1 -3.6 51.6 23.7 100 60 B N T 3 S+ 0 0 94 -2,-0.2 20,-2.4 -3,-0.1 -1,-0.3 0.492 125.9 85.9 -85.6 -3.0 -0.6 49.3 23.9 101 61 B Y E < -EF 98 119B 33 -3,-2.3 -3,-3.3 18,-0.2 2,-0.4 -0.639 61.7-154.5 -97.7 151.7 -2.5 46.6 25.7 102 62 B S E -EF 97 118B 10 16,-2.2 16,-2.6 -5,-0.2 2,-0.5 -0.999 5.2-150.3-125.3 129.9 -4.6 43.8 24.1 103 63 B I E -EF 96 117B 0 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.6 -0.907 12.1-148.1 -96.5 126.4 -7.5 42.1 25.9 104 64 B G E -EF 95 116B 0 12,-3.3 11,-2.5 -2,-0.5 12,-1.6 -0.867 20.8-174.5 -97.2 120.5 -8.0 38.5 24.8 105 65 B I E -EF 94 114B 0 -11,-2.9 -11,-2.7 -2,-0.6 2,-0.5 -0.917 16.6-159.9-119.7 139.4 -11.7 37.4 25.0 106 66 B E E -EF 93 113B 38 7,-2.5 7,-3.2 -2,-0.4 2,-0.7 -0.973 8.3-154.1-111.2 132.5 -13.5 34.1 24.4 107 67 B V E - F 0 112B 28 -15,-2.2 2,-1.1 -2,-0.5 5,-0.2 -0.900 8.9-170.0-104.3 102.7 -17.2 34.1 23.6 108 68 B N E > - F 0 111B 98 3,-2.3 3,-1.9 -2,-0.7 2,-1.0 -0.791 64.5 -62.6 -92.8 95.4 -18.5 30.7 24.8 109 69 B G T 3 S- 0 0 66 -2,-1.1 -2,-0.0 1,-0.3 -17,-0.0 -0.526 123.1 -12.5 65.5-100.5 -22.0 30.8 23.3 110 70 B D T 3 S+ 0 0 127 -2,-1.0 2,-0.5 2,-0.0 -1,-0.3 0.161 118.4 97.8-115.3 12.6 -23.6 33.7 25.0 111 71 B T E < - F 0 108B 55 -3,-1.9 -3,-2.3 -68,-0.0 2,-0.5 -0.921 60.5-150.7-109.8 126.6 -20.9 34.1 27.7 112 72 B I E - F 0 107B 7 -2,-0.5 -68,-2.7 -5,-0.2 2,-0.6 -0.855 15.2-166.4 -94.0 123.0 -18.1 36.7 27.3 113 73 B I E -cF 44 106B 4 -7,-3.2 -7,-2.5 -2,-0.5 2,-0.8 -0.948 13.9-149.0-118.9 114.6 -14.9 35.5 29.1 114 74 B F E +cF 45 105B 0 -70,-3.0 -68,-2.3 -2,-0.6 -65,-0.3 -0.744 29.6 163.0 -81.3 110.8 -12.1 37.9 29.7 115 75 B R E + 0 0 16 -11,-2.5 2,-0.3 -2,-0.8 -66,-0.3 0.877 52.9 10.9-100.0 -48.6 -9.0 35.7 29.5 116 76 B R E - F 0 104B 9 -12,-1.6 -12,-3.3 -68,-0.1 2,-0.4 -0.978 41.5-171.8-135.5 149.1 -5.9 37.9 29.0 117 77 B V E + F 0 103B 1 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.2 -0.916 29.6 166.7-134.3 113.9 -4.8 41.5 29.1 118 78 B L E - 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