==== 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 OXIDOREDUCTASE 08-NOV-09 3KLJ . COMPND 2 MOLECULE: NAD(FAD)-DEPENDENT DEHYDROGENASE, NIRB-FAMILY (N- . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM; . AUTHOR K.NISHIKAWA,Y.SHOMURA,S.KAWASAKI,Y.NIIMURA,Y.HIGUCHI . 378 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 33 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 3 0 0 0 1 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 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 PARALLEL BRIDGES PER LADDER . 5 1 2 2 0 1 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 . 1 0 2 1 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 2 A K 0 0 154 0, 0.0 96,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.4 -8.1 -19.5 -30.4 2 3 A S B +a 97 0A 75 94,-0.2 2,-0.3 85,-0.0 96,-0.2 -0.991 360.0 176.1-147.9 138.3 -6.6 -17.6 -27.5 3 4 A T - 0 0 12 94,-2.7 96,-0.4 -2,-0.3 3,-0.2 -0.841 36.1-123.4-134.4 169.4 -8.2 -16.0 -24.3 4 5 A K S S+ 0 0 67 23,-0.9 96,-2.9 1,-0.3 95,-1.9 0.963 102.0 29.6 -74.5 -63.1 -7.1 -14.3 -21.1 5 6 A I E S-de 28 100B 2 22,-2.5 24,-2.8 94,-0.2 2,-0.5 -0.901 70.4-168.5-107.0 116.1 -8.8 -16.7 -18.6 6 7 A L E -de 29 101B 0 94,-3.0 96,-3.2 -2,-0.6 2,-0.6 -0.916 4.8-161.8-101.4 124.5 -9.2 -20.3 -19.6 7 8 A I E -de 30 102B 0 22,-3.1 24,-3.2 -2,-0.5 2,-1.0 -0.939 5.6-154.0-111.1 115.2 -11.4 -22.4 -17.4 8 9 A L E S+de 31 103B 10 94,-3.0 96,-3.0 -2,-0.6 24,-0.1 -0.775 70.4 17.3 -93.8 99.4 -11.0 -26.1 -17.7 9 10 A G - 0 0 10 22,-2.4 2,-0.3 -2,-1.0 23,-0.2 0.215 66.2-136.4 108.2 130.4 -14.3 -27.7 -16.7 10 11 A A + 0 0 2 4,-0.1 29,-0.2 20,-0.1 -1,-0.1 -0.524 59.8 112.4-119.1 63.2 -17.7 -26.1 -16.4 11 12 A G S > S- 0 0 10 93,-0.5 4,-3.0 -2,-0.3 5,-0.2 -0.349 91.2 -64.4-105.0-162.3 -19.3 -27.4 -13.2 12 13 A P H > S+ 0 0 13 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.855 135.9 49.6 -56.2 -37.9 -20.0 -25.4 -10.1 13 14 A A H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.967 113.4 44.5 -68.1 -52.6 -16.3 -24.6 -9.5 14 15 A G H > S+ 0 0 0 90,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.902 113.5 51.9 -52.7 -47.3 -15.7 -23.5 -13.0 15 16 A F H X S+ 0 0 12 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.941 107.7 51.2 -56.3 -50.2 -18.9 -21.4 -13.0 16 17 A S H X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.861 109.7 50.9 -57.9 -38.0 -17.9 -19.7 -9.7 17 18 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.933 110.8 48.0 -64.5 -46.2 -14.5 -18.8 -11.2 18 19 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.963 112.9 48.3 -56.6 -53.5 -16.1 -17.3 -14.3 19 20 A K H < S+ 0 0 116 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.869 112.9 48.4 -53.5 -43.4 -18.6 -15.3 -12.2 20 21 A A H < S+ 0 0 13 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.875 108.9 53.1 -66.0 -39.1 -15.7 -14.1 -10.0 21 22 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 -5,-0.1 3,-0.4 0.683 86.3 115.3 -68.8 -20.8 -13.6 -13.1 -13.1 22 23 A L T < S+ 0 0 43 -4,-1.2 2,-1.0 -3,-0.4 4,-0.1 -0.203 84.1 4.0 -57.0 139.4 -16.6 -11.0 -14.4 23 24 A G T 4 S+ 0 0 79 2,-0.5 -1,-0.2 45,-0.2 -2,-0.1 -0.113 127.0 66.1 77.3 -38.2 -16.1 -7.2 -14.7 24 25 A K T 4 S+ 0 0 103 -2,-1.0 2,-0.3 -3,-0.4 -2,-0.2 0.916 109.8 28.3 -80.8 -48.7 -12.5 -7.6 -13.6 25 26 A a < - 0 0 28 -4,-3.2 -2,-0.5 1,-0.1 -1,-0.2 -0.881 66.5-158.3-112.0 150.5 -11.3 -9.6 -16.7 26 27 A D S S+ 0 0 136 -2,-0.3 2,-0.2 1,-0.2 -4,-0.1 0.269 74.7 58.9-114.3 11.4 -12.9 -9.1 -20.1 27 28 A D + 0 0 33 2,-0.0 -22,-2.5 43,-0.0 -23,-0.9 -0.704 61.9 162.3-146.6 87.2 -12.0 -12.3 -22.0 28 29 A I E -d 5 0B 6 41,-0.4 43,-2.5 -2,-0.2 2,-0.4 -0.928 11.8-177.3-117.2 128.3 -13.2 -15.6 -20.3 29 30 A T E -df 6 71B 4 -24,-2.8 -22,-3.1 -2,-0.4 2,-0.5 -0.990 7.6-161.1-126.2 132.2 -13.5 -19.0 -22.0 30 31 A M E -df 7 72B 0 41,-3.5 43,-3.2 -2,-0.4 2,-0.5 -0.944 4.1-156.5-112.6 130.3 -14.9 -22.2 -20.4 31 32 A I E -df 8 73B 2 -24,-3.2 -22,-2.4 -2,-0.5 2,-0.4 -0.903 15.9-178.1-100.6 128.4 -14.2 -25.6 -21.7 32 33 A N - 0 0 9 41,-2.8 44,-2.3 -2,-0.5 43,-0.4 -0.982 27.3-156.8-134.6 130.8 -16.8 -28.3 -20.8 33 34 A S S S+ 0 0 68 -2,-0.4 44,-0.1 42,-0.3 -1,-0.1 0.761 79.2 73.8 -68.8 -28.4 -16.8 -32.1 -21.6 34 35 A E S S- 0 0 32 2,-0.2 41,-2.3 42,-0.1 42,-0.3 -0.385 84.8-125.5 -83.0 163.9 -20.6 -32.3 -21.1 35 36 A K S S+ 0 0 116 39,-0.2 2,-0.3 40,-0.1 39,-0.1 0.310 86.4 79.5 -91.9 10.1 -23.2 -30.9 -23.5 36 37 A Y S S- 0 0 41 1,-0.1 -2,-0.2 -26,-0.0 39,-0.1 -0.859 82.0-111.9-119.0 148.7 -24.9 -28.9 -20.7 37 38 A L - 0 0 14 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.202 65.2 -58.3 -61.9 164.6 -24.1 -25.6 -19.0 38 39 A P - 0 0 0 0, 0.0 21,-2.6 0, 0.0 22,-0.7 -0.255 67.1-174.2 -48.8 130.0 -23.0 -25.6 -15.3 39 40 A Y B -I 58 0C 3 19,-0.3 2,-2.0 -29,-0.2 19,-0.3 -0.908 38.9 -98.3-131.8 158.5 -25.6 -27.3 -13.2 40 41 A Y > - 0 0 88 17,-3.2 3,-2.4 -2,-0.3 4,-0.1 -0.542 41.6-168.7 -76.4 82.4 -26.2 -27.9 -9.5 41 42 A R G > S+ 0 0 44 -2,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.756 74.9 67.4 -47.3 -40.9 -24.9 -31.4 -9.5 42 43 A P G > S+ 0 0 52 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.654 92.1 64.6 -59.2 -11.4 -26.2 -32.4 -6.0 43 44 A R G X> + 0 0 71 -3,-2.4 3,-1.8 1,-0.2 4,-0.7 0.332 66.5 105.2 -94.1 9.5 -29.8 -32.2 -7.3 44 45 A L H X> S+ 0 0 6 -3,-2.1 4,-1.3 1,-0.3 3,-0.8 0.825 71.7 65.1 -56.1 -32.3 -29.3 -35.1 -9.8 45 46 A N H <> S+ 0 0 23 -3,-0.5 4,-3.5 1,-0.2 -1,-0.3 0.795 96.5 57.1 -60.2 -27.1 -31.4 -37.2 -7.4 46 47 A E H <> S+ 0 0 46 -3,-1.8 4,-2.4 2,-0.2 6,-1.3 0.742 95.6 61.9 -77.0 -26.0 -34.3 -34.9 -8.2 47 48 A I H << S+ 0 0 1 -3,-0.8 4,-0.5 -4,-0.7 -1,-0.2 0.918 116.3 34.1 -60.2 -43.1 -34.0 -35.6 -11.9 48 49 A I H < S+ 0 0 6 -4,-1.3 3,-0.3 3,-0.1 -2,-0.2 0.972 125.4 40.1 -73.7 -58.1 -34.8 -39.2 -10.8 49 50 A A H < S+ 0 0 25 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.811 130.4 23.8 -65.5 -36.3 -37.2 -38.5 -7.8 50 51 A K S < S- 0 0 136 -4,-2.4 -1,-0.2 -5,-0.1 -3,-0.2 0.346 99.9-117.6-115.9 4.4 -39.3 -35.6 -9.3 51 52 A N + 0 0 120 -4,-0.5 -4,-0.2 -3,-0.3 -3,-0.1 0.834 57.7 161.9 59.4 33.4 -38.8 -36.1 -13.0 52 53 A K - 0 0 67 -6,-1.3 -1,-0.2 -8,-0.1 2,-0.2 -0.456 27.6-137.3 -77.6 156.5 -37.1 -32.8 -13.3 53 54 A S > - 0 0 40 -2,-0.1 3,-0.8 1,-0.0 4,-0.4 -0.457 30.9 -89.8-106.9-178.2 -34.9 -32.0 -16.4 54 55 A I G >> S+ 0 0 18 1,-0.2 3,-1.9 2,-0.2 4,-1.2 0.902 122.3 62.3 -57.2 -43.4 -31.6 -30.3 -17.0 55 56 A D G 34 S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.788 98.0 56.8 -53.3 -33.1 -33.2 -26.9 -17.3 56 57 A D G <4 S+ 0 0 74 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.611 113.8 37.9 -76.3 -15.4 -34.5 -27.2 -13.7 57 58 A I T <4 S+ 0 0 4 -3,-1.9 -17,-3.2 -4,-0.4 -2,-0.2 0.454 82.3 119.4-117.9 -3.7 -31.0 -27.6 -12.3 58 59 A L B < -I 39 0C 28 -4,-1.2 -19,-0.3 -19,-0.3 3,-0.1 -0.373 57.0-144.4 -58.4 137.2 -28.8 -25.3 -14.5 59 60 A I S S+ 0 0 50 -21,-2.6 2,-0.4 1,-0.3 -20,-0.1 0.957 84.8 7.1 -69.2 -52.4 -27.1 -22.6 -12.4 60 61 A K S S- 0 0 66 -22,-0.7 -1,-0.3 -3,-0.0 2,-0.1 -0.981 79.4-125.2-129.5 146.2 -27.4 -20.0 -15.2 61 62 A K >> - 0 0 126 -2,-0.4 3,-1.4 -3,-0.1 4,-0.8 -0.320 39.0 -93.0 -80.2 167.9 -29.3 -20.2 -18.5 62 63 A N H >> S+ 0 0 104 1,-0.3 4,-1.6 2,-0.2 3,-0.7 0.859 121.1 62.0 -47.2 -47.4 -27.7 -19.6 -21.9 63 64 A D H 3> S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.769 96.5 60.1 -56.0 -30.1 -28.7 -15.9 -21.9 64 65 A W H <> S+ 0 0 53 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.915 105.5 46.1 -65.8 -44.4 -26.6 -15.2 -18.8 65 66 A Y H <<>S+ 0 0 8 -4,-0.8 5,-2.2 -3,-0.7 -2,-0.2 0.827 116.1 46.7 -68.0 -33.8 -23.3 -16.3 -20.5 66 67 A E H ><5S+ 0 0 137 -4,-1.6 3,-1.3 3,-0.2 -2,-0.2 0.925 111.1 49.6 -72.2 -48.9 -24.1 -14.3 -23.6 67 68 A K H 3<5S+ 0 0 169 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.854 118.5 41.6 -56.2 -36.3 -25.1 -11.1 -21.7 68 69 A N T 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.353 109.8-124.8 -95.4 5.1 -21.9 -11.5 -19.7 69 70 A N T < 5 + 0 0 120 -3,-1.3 2,-0.6 1,-0.2 -41,-0.4 0.680 54.6 153.3 58.0 23.8 -19.8 -12.4 -22.8 70 71 A I < - 0 0 7 -5,-2.2 2,-0.6 -6,-0.2 -1,-0.2 -0.746 38.3-140.1 -83.1 124.3 -18.5 -15.6 -21.2 71 72 A K E -f 29 0B 87 -43,-2.5 -41,-3.5 -2,-0.6 2,-0.6 -0.758 17.2-168.3 -90.6 119.5 -17.6 -18.1 -24.0 72 73 A V E -f 30 0B 38 -2,-0.6 2,-0.7 -43,-0.2 -41,-0.2 -0.938 8.6-163.3-111.2 120.5 -18.6 -21.7 -23.3 73 74 A I E -f 31 0B 32 -43,-3.2 -41,-2.8 -2,-0.6 3,-0.5 -0.910 20.5-161.5-100.1 107.5 -17.2 -24.5 -25.5 74 75 A T + 0 0 59 -2,-0.7 -39,-0.2 1,-0.2 -41,-0.2 -0.469 64.3 23.5 -89.8 162.0 -19.4 -27.5 -24.8 75 76 A S S S+ 0 0 73 -41,-2.3 2,-0.4 -43,-0.4 -42,-0.3 0.780 93.1 127.0 53.7 33.2 -18.7 -31.2 -25.6 76 77 A E - 0 0 39 -44,-2.3 2,-0.5 -3,-0.5 -1,-0.2 -0.973 43.1-161.0-125.2 137.8 -15.0 -30.4 -25.6 77 78 A F - 0 0 92 -2,-0.4 14,-2.3 -44,-0.1 2,-0.3 -0.965 13.6-137.4-126.1 121.1 -12.4 -32.3 -23.5 78 79 A A E +B 90 0A 4 -2,-0.5 12,-0.3 12,-0.2 150,-0.2 -0.643 25.4 170.1 -75.7 133.1 -8.9 -31.1 -22.6 79 80 A T E + 0 0 41 10,-3.4 2,-0.3 -2,-0.3 11,-0.2 0.611 60.6 27.3-114.3 -25.1 -6.3 -33.9 -22.9 80 81 A S E -B 89 0A 49 9,-1.9 9,-2.2 149,-0.1 2,-0.4 -0.976 54.3-156.5-143.1 149.9 -3.0 -32.0 -22.5 81 82 A I E -B 88 0A 13 147,-0.4 7,-0.2 -2,-0.3 150,-0.1 -1.000 0.8-169.4-127.3 130.6 -1.5 -28.9 -20.9 82 83 A D E >>> -B 87 0A 57 5,-3.1 5,-1.9 -2,-0.4 4,-1.0 -0.835 9.6-176.9-113.9 87.3 1.7 -27.2 -22.2 83 84 A P T 345S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.751 76.7 53.3 -58.8 -32.6 2.4 -24.7 -19.3 84 85 A N T 345S+ 0 0 151 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.798 119.7 33.4 -76.1 -31.7 5.5 -23.1 -20.9 85 86 A N T <45S- 0 0 102 -3,-0.6 -1,-0.2 2,-0.1 13,-0.1 0.433 106.9-128.4 -97.9 -3.3 3.7 -22.2 -24.2 86 87 A K T <5 + 0 0 57 -4,-1.0 12,-2.0 1,-0.2 2,-0.4 0.926 59.2 142.4 53.7 52.1 0.4 -21.7 -22.3 87 88 A L E < -BC 82 97A 44 -5,-1.9 -5,-3.1 10,-0.2 2,-0.5 -0.982 39.2-158.3-126.2 132.2 -1.5 -24.0 -24.6 88 89 A V E -BC 81 96A 0 8,-2.5 8,-2.3 -2,-0.4 2,-0.5 -0.939 14.1-146.7-107.7 129.6 -4.2 -26.5 -23.8 89 90 A T E -BC 80 95A 26 -9,-2.2 -10,-3.4 -2,-0.5 -9,-1.9 -0.858 12.6-155.0-100.4 128.2 -4.8 -29.4 -26.2 90 91 A L E > -B 78 0A 2 4,-2.7 3,-1.2 -2,-0.5 -12,-0.2 -0.413 32.7-101.0 -92.0 170.8 -8.3 -30.7 -26.7 91 92 A K T 3 S+ 0 0 159 -14,-2.3 -13,-0.1 1,-0.3 -1,-0.1 0.887 121.4 58.8 -56.9 -43.4 -9.6 -34.1 -27.8 92 93 A S T 3 S- 0 0 78 -15,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.673 119.2-110.4 -59.7 -19.5 -10.2 -32.7 -31.4 93 94 A G S < S+ 0 0 45 -3,-1.2 2,-0.1 1,-0.4 -2,-0.1 0.221 76.0 137.3 99.8 -10.8 -6.5 -31.8 -31.6 94 95 A E - 0 0 70 -5,-0.1 -4,-2.7 1,-0.0 -1,-0.4 -0.413 43.4-144.9 -64.7 138.1 -7.5 -28.1 -31.4 95 96 A K E - C 0 89A 106 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.853 9.1-160.0-110.5 146.6 -5.3 -25.9 -29.2 96 97 A I E - C 0 88A 2 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.3 -0.990 9.6-145.9-125.9 126.2 -6.2 -22.9 -27.0 97 98 A K E -aC 2 87A 113 -96,-2.3 -94,-2.7 -2,-0.4 2,-0.3 -0.696 21.8-177.2 -86.7 139.4 -3.8 -20.3 -25.7 98 99 A Y - 0 0 4 -12,-2.0 -94,-0.2 -2,-0.3 -93,-0.2 -0.883 34.1-155.7-128.3 162.0 -4.4 -18.8 -22.3 99 100 A E S S+ 0 0 99 -95,-1.9 2,-0.4 1,-0.4 -94,-0.2 0.718 96.1 17.5 -97.7 -42.5 -2.8 -16.1 -20.1 100 101 A K E S-e 5 0B 59 -96,-2.9 -94,-3.0 -97,-0.1 2,-0.5 -0.995 72.5-155.7-128.8 140.5 -4.2 -17.8 -17.0 101 102 A L E -eg 6 253B 0 151,-2.5 153,-3.4 -2,-0.4 2,-0.6 -0.955 3.4-167.1-116.5 126.4 -5.6 -21.3 -16.6 102 103 A I E -eg 7 254B 0 -96,-3.2 -94,-3.0 -2,-0.5 2,-0.7 -0.957 11.9-151.8-113.1 114.8 -8.1 -22.4 -14.0 103 104 A I E +eg 8 255B 0 151,-3.3 153,-1.8 -2,-0.6 -94,-0.1 -0.781 31.8 153.2 -89.5 114.4 -8.4 -26.2 -13.6 104 105 A A + 0 0 6 -96,-3.0 -93,-0.5 -2,-0.7 -90,-0.4 -0.354 15.6 140.2-134.9 49.4 -11.9 -27.0 -12.4 105 106 A S - 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