==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-09 3H86 . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS MARIPALUDIS; . AUTHOR D.G.MILYA,S.YOUSIF . 764 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 583 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 3.4 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 . 5 0.7 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 . 61 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 294 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 5 3 1 4 1 2 2 1 2 3 0 1 1 1 0 0 0 1 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 9 1 4 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 . 3 0 0 4 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 0 0 1 0 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 2 B K 0 0 163 0, 0.0 85,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 172.0 29.0 -15.6 14.7 2 3 B N - 0 0 95 83,-0.1 2,-0.6 81,-0.1 80,-0.1 -0.567 360.0 -29.6 64.9-141.3 28.0 -14.7 18.4 3 4 B K S S- 0 0 43 78,-0.2 83,-1.1 -2,-0.2 2,-0.5 -0.947 73.3-171.6-106.1 122.1 29.6 -11.3 19.1 4 5 B V E -a 86 0A 2 -2,-0.6 111,-2.3 109,-0.2 112,-1.5 -0.958 4.6-171.4-125.2 127.4 32.8 -10.6 17.1 5 6 B V E -ab 87 116A 0 81,-1.4 83,-2.4 -2,-0.5 2,-0.5 -0.957 8.5-158.6-125.7 128.3 35.1 -7.7 17.6 6 7 B V E -ab 88 117A 0 110,-2.9 112,-2.6 -2,-0.4 2,-0.5 -0.911 7.7-164.8-113.5 128.6 38.1 -6.7 15.5 7 8 B V E +ab 89 118A 1 81,-2.8 83,-2.5 -2,-0.5 2,-0.2 -0.962 17.2 168.5-123.8 119.9 40.8 -4.5 17.0 8 9 B T E + b 0 119A 4 110,-3.6 112,-3.3 -2,-0.5 83,-0.2 -0.699 11.3 136.5-133.7 170.7 43.2 -2.7 14.7 9 10 B G - 0 0 6 81,-0.3 3,-0.2 110,-0.2 6,-0.1 -0.555 54.1 -75.1 150.0 143.6 45.9 -0.0 14.7 10 11 B V > - 0 0 2 110,-0.4 3,-1.8 -2,-0.2 5,-0.4 -0.062 66.8 -77.1 -61.5 156.1 49.4 0.5 13.2 11 12 B P T 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 120,-0.1 -0.345 120.7 23.2 -57.2 120.2 52.4 -1.2 14.8 12 13 B G T 3 S+ 0 0 8 -2,-0.2 -2,-0.1 -3,-0.2 118,-0.0 -0.056 88.3 102.7 115.4 -32.1 53.4 0.6 18.0 13 14 B V S < S- 0 0 0 -3,-1.8 -3,-0.1 1,-0.1 114,-0.1 0.538 92.8-118.9 -63.8 -1.9 50.0 2.2 18.7 14 15 B G > + 0 0 19 -4,-0.2 4,-1.8 113,-0.1 5,-0.2 0.824 63.1 146.6 68.9 33.6 49.6 -0.6 21.4 15 16 B G H > S+ 0 0 9 -5,-0.4 4,-1.3 2,-0.2 5,-0.1 0.894 71.6 55.0 -65.6 -34.5 46.5 -2.4 20.1 16 17 B T H >> S+ 0 0 56 2,-0.2 4,-2.1 3,-0.1 3,-1.4 0.998 109.9 45.4 -60.4 -59.9 47.7 -5.8 21.4 17 18 B T H 3> S+ 0 0 66 1,-0.3 4,-2.0 2,-0.2 5,-0.4 0.928 109.3 54.2 -43.7 -65.7 48.2 -4.5 24.9 18 19 B V H 3X S+ 0 0 3 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.740 112.8 47.3 -44.6 -27.2 44.8 -2.7 25.0 19 20 B T H XX S+ 0 0 4 -3,-1.4 4,-1.9 -4,-1.3 3,-0.5 0.966 112.5 43.1 -83.4 -55.3 43.2 -6.0 24.0 20 21 B Q H 3X S+ 0 0 90 -4,-2.1 4,-1.9 -3,-0.2 -2,-0.2 0.935 113.2 53.1 -48.3 -53.0 44.9 -8.5 26.4 21 22 B K H 3X S+ 0 0 99 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.769 109.0 50.7 -60.5 -28.0 44.6 -6.2 29.4 22 23 B A H <>S+ 0 0 10 -4,-1.6 3,-2.7 1,-0.2 5,-1.1 0.951 100.5 58.5 -72.1 -44.7 37.0 -9.4 31.5 27 28 B S H ><5S+ 0 0 58 -4,-1.9 3,-0.6 1,-0.3 -1,-0.2 0.708 104.7 52.0 -53.7 -29.1 37.9 -13.0 32.4 28 29 B E T 3<5S+ 0 0 151 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.372 100.0 64.8 -88.6 1.6 37.6 -12.1 36.1 29 30 B E T < 5S- 0 0 111 -3,-2.7 -1,-0.2 2,-0.4 -2,-0.2 0.385 115.4-112.2-101.3 2.1 34.1 -10.7 35.4 30 31 B G T < 5S+ 0 0 72 -3,-0.6 2,-0.5 1,-0.3 -3,-0.2 0.518 90.6 104.5 73.8 4.3 32.8 -14.1 34.5 31 32 B L < - 0 0 97 -5,-1.1 2,-0.5 -8,-0.0 -2,-0.4 -0.973 58.4-158.9-106.5 135.9 32.4 -13.1 30.8 32 33 B N + 0 0 94 -2,-0.5 -9,-0.0 -3,-0.1 -5,-0.0 -0.920 16.2 172.4-127.2 111.8 35.1 -14.7 28.7 33 34 B Y - 0 0 28 -2,-0.5 2,-0.2 -10,-0.2 53,-0.2 0.236 31.3-110.5 -84.5-147.2 36.3 -13.5 25.2 34 35 B K - 0 0 84 50,-0.1 53,-2.0 2,-0.0 2,-0.3 -0.805 10.7-141.2-162.3 102.0 39.3 -14.8 23.2 35 36 B M E +c 87 0A 90 -2,-0.2 2,-0.3 51,-0.1 53,-0.2 -0.539 29.4 171.3 -62.2 131.5 42.6 -13.1 22.3 36 37 B V E -c 88 0A 13 51,-1.0 53,-2.4 -2,-0.3 2,-1.0 -0.869 24.8-153.0-145.4 108.1 43.6 -14.0 18.8 37 38 B N E >> -c 89 0A 57 -2,-0.3 4,-2.4 1,-0.2 3,-2.3 -0.756 8.1-154.1 -82.8 109.6 46.5 -12.3 17.0 38 39 B F H 3> S+ 0 0 7 51,-2.7 4,-0.7 -2,-1.0 -1,-0.2 0.774 91.4 67.3 -53.3 -20.1 45.5 -12.7 13.4 39 40 B G H 34 S+ 0 0 22 50,-0.6 -1,-0.3 2,-0.2 51,-0.1 0.801 108.8 28.7 -71.6 -32.2 49.3 -12.5 12.9 40 41 B S H X> S+ 0 0 36 -3,-2.3 4,-1.5 2,-0.2 3,-1.0 0.767 107.4 69.7-107.1 -28.7 50.2 -15.7 14.5 41 42 B A H 3< S+ 0 0 27 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.772 109.2 42.1 -49.9 -27.2 47.0 -17.5 13.8 42 43 B M T 3X S+ 0 0 27 -4,-0.7 4,-0.7 -5,-0.3 -1,-0.3 0.492 100.7 69.2-101.9 -5.7 48.4 -17.2 10.3 43 44 B F H <> S+ 0 0 56 -3,-1.0 4,-1.2 2,-0.2 5,-0.3 0.757 91.4 63.2 -72.7 -30.1 52.0 -18.1 11.3 44 45 B D H X S+ 0 0 96 -4,-1.5 4,-0.7 1,-0.3 -1,-0.2 0.758 101.4 50.5 -65.8 -26.2 50.8 -21.6 12.0 45 46 B V H 4 S+ 0 0 25 -5,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.827 104.3 65.0 -78.0 -31.0 50.0 -21.8 8.3 46 47 B A H >X>S+ 0 0 6 -4,-0.7 3,-1.8 1,-0.2 5,-1.4 0.974 109.0 27.5 -57.7 -75.7 53.6 -20.6 7.6 47 48 B N H 3<5S+ 0 0 90 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.843 111.3 68.1 -61.5 -33.6 55.9 -23.3 8.8 48 49 B E T 3<5S+ 0 0 167 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.538 118.4 28.2 -61.9 -3.9 53.3 -26.0 8.3 49 50 B E T <45S- 0 0 88 -3,-1.8 -2,-0.3 3,-0.2 -1,-0.3 0.426 102.8-135.8-129.9 -14.0 54.0 -25.1 4.7 50 51 B G T <5 + 0 0 58 -4,-1.3 -3,-0.2 2,-0.2 3,-0.1 0.754 57.7 138.8 65.7 29.0 57.6 -23.9 5.1 51 52 B L S > S+ 0 0 74 1,-0.1 2,-2.3 2,-0.1 3,-1.6 0.768 86.6 62.6-112.2 -49.4 58.6 -10.9 8.9 57 58 B Q T 34 S+ 0 0 94 1,-0.2 5,-0.2 3,-0.2 -1,-0.1 -0.356 91.1 75.7 -74.6 58.1 58.8 -12.6 5.4 58 59 B M T 34 S+ 0 0 34 -2,-2.3 -1,-0.2 -3,-0.2 -2,-0.1 0.363 103.7 30.0-142.0 -17.4 55.0 -12.7 5.5 59 60 B R T <4 S+ 0 0 61 -3,-1.6 -2,-0.2 36,-0.1 -3,-0.1 0.339 131.0 42.7-109.0 -9.4 54.3 -9.0 4.7 60 61 B K S < S+ 0 0 113 -4,-1.0 -3,-0.2 36,-0.1 -4,-0.0 0.353 99.6 111.8-106.9 -1.9 57.6 -9.1 2.8 61 62 B L S S- 0 0 25 -5,-0.2 -3,-0.1 1,-0.2 5,-0.1 -0.127 87.8 -67.7 -75.4 167.5 56.7 -12.6 1.3 62 63 B D - 0 0 88 -5,-0.2 4,-0.2 1,-0.1 -1,-0.2 -0.461 50.5-136.0 -62.2 117.8 55.9 -13.5 -2.4 63 64 B P S >> S+ 0 0 62 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.565 78.3 97.3 -70.7 -21.8 52.5 -11.8 -2.9 64 65 B E T 34 S- 0 0 101 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.576 106.9 -3.0 -57.7 121.9 50.8 -14.6 -4.7 65 66 B T T 3> S+ 0 0 44 -2,-0.4 4,-1.7 1,-0.1 -1,-0.2 0.448 84.8 121.9 67.7 4.9 48.9 -16.3 -1.8 66 67 B Q H <> S+ 0 0 20 -3,-0.7 4,-2.4 1,-0.2 -1,-0.1 0.913 90.7 54.2 -46.0 -34.9 50.0 -14.1 1.1 67 68 B K H X S+ 0 0 46 -4,-0.6 4,-3.7 2,-0.2 -1,-0.2 0.762 96.4 60.4 -68.8 -33.5 46.2 -14.0 0.7 68 69 B R H > S+ 0 0 67 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.985 110.5 41.6 -55.6 -63.2 45.9 -17.9 0.8 69 70 B I H X S+ 0 0 14 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.944 116.6 49.6 -40.9 -59.6 47.4 -17.8 4.3 70 71 B Q H X S+ 0 0 10 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.915 109.1 54.5 -51.3 -47.8 45.3 -14.8 5.1 71 72 B K H X S+ 0 0 65 -4,-3.7 4,-0.9 1,-0.2 3,-0.5 0.921 107.2 46.3 -54.5 -51.9 42.2 -16.5 3.8 72 73 B M H >X S+ 0 0 59 -4,-2.2 4,-1.6 1,-0.2 3,-1.2 0.924 107.3 54.8 -66.6 -45.1 42.4 -19.7 5.9 73 74 B A H 3X S+ 0 0 3 -4,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.784 104.0 59.6 -55.5 -33.2 43.1 -18.0 9.3 74 75 B G H 3< S+ 0 0 0 -4,-1.2 -1,-0.3 -3,-0.5 4,-0.2 0.718 109.4 38.2 -74.0 -28.5 39.9 -15.9 8.8 75 76 B R H > S+ 0 0 27 1,-0.2 3,-1.1 -4,-0.2 4,-0.7 0.927 101.5 33.6 -50.0 -53.4 34.9 -18.1 12.1 79 80 B E H 3X S+ 0 0 120 -4,-1.0 4,-1.6 1,-0.3 3,-0.2 0.808 104.4 73.9 -76.9 -29.1 33.9 -21.3 14.0 80 81 B M H 3< S+ 0 0 69 -4,-1.0 4,-0.4 1,-0.2 -1,-0.3 0.468 100.2 50.2 -54.3 -2.9 36.0 -20.1 17.0 81 82 B A H <4 S+ 0 0 2 -3,-1.1 -78,-0.2 -4,-0.2 -1,-0.2 0.764 94.6 60.4-115.0 -40.8 33.1 -17.6 17.4 82 83 B K H < S+ 0 0 122 -4,-0.7 -2,-0.2 -3,-0.2 -3,-0.1 0.964 113.0 48.1 -46.9 -48.0 29.9 -19.6 17.3 83 84 B E S < S- 0 0 172 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.847 130.4 -7.5 -63.4 -42.1 31.6 -21.2 20.4 84 85 B S S S- 0 0 31 -4,-0.4 -1,-0.2 -5,-0.2 -51,-0.1 -0.992 82.0 -85.0-153.0 152.2 32.6 -17.9 22.2 85 86 B P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -81,-0.2 -0.459 55.0-148.3 -57.8 134.3 32.7 -14.2 21.7 86 87 B V E -a 4 0A 0 -83,-1.1 -81,-1.4 -85,-0.2 2,-0.4 -0.701 16.8-160.2-108.1 155.1 36.0 -13.6 19.8 87 88 B A E -ac 5 35A 3 -53,-2.0 -51,-1.0 -2,-0.3 2,-0.7 -0.950 12.3-157.8-136.7 123.8 38.5 -10.7 19.9 88 89 B V E -ac 6 36A 0 -83,-2.4 -81,-2.8 -2,-0.4 2,-0.8 -0.854 5.1-156.8-114.5 107.9 40.8 -10.4 17.0 89 90 B D E +ac 7 37A 11 -53,-2.4 -51,-2.7 -2,-0.7 -50,-0.6 -0.753 48.1 109.3 -88.3 117.6 44.0 -8.5 17.4 90 91 B T - 0 0 14 -83,-2.5 2,-0.4 -2,-0.8 -81,-0.3 -0.785 59.4 -76.8-160.1-161.9 45.0 -7.5 13.9 91 92 B H - 0 0 58 -2,-0.2 3,-0.2 -83,-0.2 13,-0.1 -0.947 12.3-143.6-126.1 146.2 45.4 -4.7 11.4 92 93 B S S S- 0 0 0 -2,-0.4 11,-1.5 1,-0.3 12,-0.6 0.950 94.8 -1.3 -64.8 -55.7 43.1 -2.7 9.1 93 94 B T E S-G 102 0B 0 9,-0.3 2,-0.6 10,-0.1 -1,-0.3 -0.989 72.6-134.6-132.6 149.2 45.7 -2.5 6.3 94 95 B V E -G 101 0B 44 7,-3.3 2,-2.2 -2,-0.3 7,-1.0 -0.905 16.2-133.4-107.5 116.6 49.2 -4.0 6.3 95 96 B K E +G 100 0B 49 -2,-0.6 5,-0.2 5,-0.2 -36,-0.1 -0.416 42.2 163.1 -68.0 77.9 52.0 -1.8 4.9 96 97 B T E > -G 99 0B 8 -2,-2.2 3,-1.4 3,-1.3 -36,-0.1 -0.419 55.6 -99.1 -84.6 172.8 53.7 -4.3 2.7 97 98 B P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 -37,-0.1 0.841 121.8 62.5 -71.6 -25.2 56.1 -3.0 -0.0 98 99 B K T 3 S- 0 0 48 1,-0.3 2,-0.2 264,-0.1 262,-0.1 0.120 124.3 -92.3 -77.0 22.9 53.4 -3.3 -2.8 99 100 B G E < S-G 96 0B 8 -3,-1.4 -3,-1.3 261,-0.1 263,-0.3 -0.548 76.1 -14.9 97.3-165.2 51.3 -0.7 -0.8 100 101 B Y E -GH 95 361B 6 261,-2.8 261,-2.3 -5,-0.2 -5,-0.2 -0.509 60.4-151.3 -81.5 140.1 48.7 -1.1 1.9 101 102 B L E -G 94 0B 11 -7,-1.0 -7,-3.3 -2,-0.2 2,-0.7 -0.949 18.6-121.3-117.3 126.4 47.2 -4.5 2.1 102 103 B P E -G 93 0B 0 0, 0.0 -9,-0.3 0, 0.0 -10,-0.1 -0.522 16.6-158.0 -72.9 111.1 43.7 -4.9 3.4 103 104 B G S S+ 0 0 2 -11,-1.5 -11,-0.1 -2,-0.7 -10,-0.1 0.915 89.3 38.4 -51.2 -51.3 43.8 -7.1 6.4 104 105 B L S S- 0 0 1 -12,-0.6 -1,-0.3 -13,-0.1 254,-0.1 -0.674 82.8-169.9-105.3 78.0 40.1 -8.1 6.0 105 106 B P > - 0 0 0 0, 0.0 4,-3.3 0, 0.0 5,-0.2 -0.100 45.2 -88.2 -53.1 159.9 39.5 -8.5 2.3 106 107 B A H > S+ 0 0 28 249,-3.0 4,-2.4 248,-0.2 5,-0.2 0.876 128.9 46.6 -32.8 -56.1 35.8 -8.9 1.1 107 108 B W H > S+ 0 0 72 2,-0.2 4,-3.1 1,-0.2 3,-0.3 0.978 115.1 40.7 -58.7 -67.0 36.1 -12.6 1.5 108 109 B V H 4 S+ 0 0 0 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.845 112.4 60.5 -48.2 -35.4 37.7 -12.8 5.0 109 110 B L H >X S+ 0 0 1 -4,-3.3 4,-3.2 1,-0.2 3,-1.4 0.976 111.0 36.7 -62.0 -50.6 35.4 -10.0 6.0 110 111 B T H 3< S+ 0 0 100 -4,-2.4 -2,-0.2 -3,-0.3 -1,-0.2 0.910 109.4 63.5 -66.6 -38.7 32.3 -12.0 5.2 111 112 B E T 3< S+ 0 0 53 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.337 122.1 21.6 -66.1 8.8 33.9 -15.1 6.5 112 113 B L T <4 S- 0 0 9 -3,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.453 77.0-170.3-141.3 -61.6 34.0 -13.3 9.9 113 114 B N < - 0 0 69 -4,-3.2 -109,-0.2 -5,-0.3 2,-0.1 0.991 15.3-156.8 56.5 74.9 31.4 -10.5 10.1 114 115 B P - 0 0 1 0, 0.0 -109,-0.2 0, 0.0 53,-0.1 -0.448 18.3-144.8 -73.7 151.6 32.3 -8.6 13.3 115 116 B D S S+ 0 0 63 -111,-2.3 53,-1.6 1,-0.2 2,-0.4 0.475 87.8 34.9 -87.6 -7.2 29.7 -6.6 15.0 116 117 B I E -bd 5 168A 1 -112,-1.5 -110,-2.9 51,-0.2 2,-0.4 -0.971 59.8-166.0-151.4 133.2 32.4 -4.1 16.0 117 118 B V E -bd 6 169A 2 51,-2.6 53,-2.3 -2,-0.4 2,-0.4 -0.916 14.8-159.5-111.5 144.1 35.6 -2.8 14.5 118 119 B I E -bd 7 170A 1 -112,-2.6 -110,-3.6 -2,-0.4 2,-0.6 -0.994 4.9-162.5-131.5 127.3 38.0 -0.9 16.7 119 120 B V E -bd 8 171A 2 51,-2.7 53,-2.1 -2,-0.4 2,-0.6 -0.919 8.9-154.0-108.9 113.1 40.6 1.5 15.4 120 121 B V E + d 0 172A 2 -112,-3.3 -110,-0.4 -2,-0.6 2,-0.3 -0.787 23.4 178.4 -94.5 122.0 43.4 2.3 17.9 121 122 B E E + d 0 173A 5 51,-1.6 53,-2.8 -2,-0.6 2,-0.3 -0.916 14.8 145.8-125.4 142.8 45.0 5.7 17.2 122 123 B T - 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