==== 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 14-JUN-07 2V3B . COMPND 2 MOLECULE: RUBREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR G.HAGELUEKEN,L.WIEHLMANN,T.M.ADAMS,H.KOLMAR,D.W.HEINZ,B.TUEM . 434 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 1 0 2 0 0 0 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 4 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 PARALLEL BRIDGES PER LADDER . 5 0 5 3 1 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 2 2 2 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 4 A R 0 0 271 0, 0.0 99,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.9 24.5 -20.7 6.4 2 5 A A - 0 0 48 97,-0.1 2,-0.1 1,-0.1 97,-0.1 -0.618 360.0-140.6 -84.2 122.3 22.5 -21.4 3.2 3 6 A P - 0 0 24 0, 0.0 97,-3.3 0, 0.0 98,-0.6 -0.419 14.2-117.6 -82.6 153.2 18.8 -20.9 3.6 4 7 A L E -ab 29 101A 0 24,-2.2 26,-2.6 96,-0.2 2,-0.5 -0.750 39.2-151.4 -69.4 132.0 15.8 -22.7 2.3 5 8 A V E -ab 30 102A 0 96,-2.5 98,-3.0 -2,-0.4 2,-0.5 -0.968 15.3-173.7-116.5 120.8 14.2 -20.0 0.1 6 9 A I E -ab 31 103A 0 24,-2.8 26,-2.4 -2,-0.5 2,-0.9 -0.963 12.1-156.1-111.4 121.9 10.4 -20.0 -0.4 7 10 A I E +ab 32 104A 11 96,-2.9 98,-2.2 -2,-0.5 26,-0.2 -0.865 65.5 48.2 -94.0 104.7 8.9 -17.6 -2.9 8 11 A G - 0 0 7 24,-2.1 25,-0.1 -2,-0.9 98,-0.1 -0.101 49.5-157.2 135.6 129.5 5.2 -17.2 -1.7 9 12 A T + 0 0 4 4,-0.2 24,-0.1 -2,-0.1 97,-0.1 -0.131 63.6 110.0-118.3 34.6 3.3 -16.5 1.4 10 13 A G S > S- 0 0 33 95,-0.4 4,-2.1 29,-0.1 5,-0.3 -0.049 96.2 -74.8 -81.0-162.1 0.0 -18.1 0.2 11 14 A L H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.869 133.7 53.3 -67.2 -37.0 -1.3 -21.3 1.6 12 15 A A H > S+ 0 0 7 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.958 113.4 40.5 -59.3 -54.3 1.3 -23.3 -0.4 13 16 A G H > S+ 0 0 0 92,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.936 119.1 44.1 -65.5 -50.4 4.3 -21.3 1.0 14 17 A Y H X S+ 0 0 13 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.838 114.8 48.5 -64.0 -37.8 3.1 -21.0 4.6 15 18 A N H X S+ 0 0 16 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.919 111.9 48.9 -72.8 -39.8 2.0 -24.6 4.9 16 19 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.948 111.5 50.3 -56.4 -50.4 5.2 -26.0 3.4 17 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.905 113.9 45.2 -56.3 -44.8 7.2 -23.7 5.8 18 21 A R H X S+ 0 0 62 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.882 114.1 46.9 -65.9 -44.9 5.1 -25.0 8.8 19 22 A E H < S+ 0 0 34 -4,-2.6 3,-0.4 1,-0.2 4,-0.2 0.875 115.3 47.7 -66.6 -38.2 5.3 -28.7 7.8 20 23 A W H >X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 3,-1.9 0.859 103.5 60.4 -69.6 -40.6 9.0 -28.4 7.2 21 24 A R H 3< S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.636 95.0 63.3 -65.9 -15.3 9.7 -26.6 10.5 22 25 A K T 3< S+ 0 0 146 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.690 115.4 33.6 -71.7 -19.9 8.3 -29.6 12.4 23 26 A L T <4 S+ 0 0 76 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.756 127.4 29.2-109.6 -35.3 11.3 -31.4 10.8 24 27 A D < + 0 0 31 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.1 -0.899 51.7 164.4-136.8 107.4 14.1 -28.9 10.7 25 28 A G S S+ 0 0 50 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.1 0.234 74.1 53.2-103.3 11.7 14.3 -26.0 13.2 26 29 A E S S+ 0 0 183 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.795 77.1 91.4-114.3 -48.2 17.9 -25.0 12.5 27 30 A T S S- 0 0 29 1,-0.1 -3,-0.1 -24,-0.0 2,-0.0 -0.266 85.6-107.5 -51.6 131.6 18.4 -24.3 8.8 28 31 A P - 0 0 60 0, 0.0 -24,-2.2 0, 0.0 2,-0.4 -0.363 34.1-151.6 -65.0 146.3 17.7 -20.6 8.1 29 32 A L E -a 4 0A 8 42,-0.5 44,-2.2 -26,-0.2 2,-0.4 -0.987 11.2-170.3-125.6 128.5 14.5 -19.9 6.2 30 33 A L E -ac 5 73A 11 -26,-2.6 -24,-2.8 -2,-0.4 2,-0.4 -0.969 3.3-169.2-116.2 131.6 13.8 -17.0 3.9 31 34 A M E -ac 6 74A 0 42,-2.7 44,-3.0 -2,-0.4 2,-0.4 -0.969 3.7-168.8-119.7 137.6 10.3 -16.2 2.6 32 35 A I E +ac 7 75A 0 -26,-2.4 -24,-2.1 -2,-0.4 2,-0.3 -0.992 9.7 169.3-131.1 132.4 9.7 -13.7 -0.2 33 36 A T - 0 0 11 42,-2.5 45,-2.6 -2,-0.4 44,-0.2 -0.999 34.9-146.5-145.4 144.8 6.4 -12.3 -1.3 34 37 A A S S+ 0 0 64 -2,-0.3 45,-0.1 43,-0.3 42,-0.1 0.662 86.5 63.4 -78.7 -20.0 5.2 -9.5 -3.6 35 38 A D S S- 0 0 25 43,-0.1 42,-2.5 42,-0.1 43,-0.3 -0.199 111.4 -78.0 -95.5-169.1 2.1 -8.8 -1.4 36 39 A D - 0 0 28 40,-0.2 40,-0.1 1,-0.1 -1,-0.0 0.529 58.0-127.6 -72.1 -6.3 1.8 -7.6 2.2 37 40 A G + 0 0 0 1,-0.2 29,-0.1 25,-0.1 2,-0.1 0.539 52.8 154.5 75.0 8.3 2.7 -11.1 3.5 38 41 A R - 0 0 29 24,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.428 47.8-116.6 -69.7 140.1 -0.3 -11.4 5.8 39 42 A S B +F 61 0B 18 22,-2.4 21,-3.0 -2,-0.1 22,-1.2 -0.629 55.5 137.7 -74.5 135.0 -1.6 -14.9 6.6 40 43 A Y - 0 0 15 -2,-0.3 2,-0.8 19,-0.2 19,-0.1 -0.939 54.6-107.9-170.7 156.0 -5.1 -15.4 5.3 41 44 A S > - 0 0 6 17,-0.5 3,-2.1 -2,-0.3 4,-0.3 -0.857 19.0-155.0-102.8 106.6 -7.1 -18.1 3.5 42 45 A K G > S+ 0 0 66 -2,-0.8 3,-1.8 1,-0.3 4,-0.4 0.771 90.2 67.8 -45.0 -40.1 -7.8 -17.2 -0.1 43 46 A P G > S+ 0 0 24 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.850 93.2 61.2 -49.5 -36.0 -10.9 -19.4 -0.2 44 47 A M G X S+ 0 0 32 -3,-2.1 3,-2.1 346,-0.3 4,-0.5 0.626 79.7 84.3 -70.0 -14.3 -12.6 -17.0 2.2 45 48 A L G X S+ 0 0 4 -3,-1.8 3,-0.7 -4,-0.3 -1,-0.2 0.841 89.2 53.5 -55.3 -33.0 -12.3 -14.1 -0.2 46 49 A S G < S+ 0 0 10 -3,-1.1 -1,-0.3 -4,-0.4 114,-0.2 0.297 109.9 46.1 -90.1 10.3 -15.6 -15.3 -1.8 47 50 A T G <> S+ 0 0 17 -3,-2.1 4,-1.4 2,-0.1 -1,-0.2 0.311 78.2 107.1-125.6 5.9 -17.5 -15.3 1.4 48 51 A G T <4>S+ 0 0 0 -3,-0.7 5,-3.4 -4,-0.5 -2,-0.1 0.839 79.7 47.1 -58.6 -40.2 -16.5 -11.9 2.9 49 52 A F T >45S+ 0 0 20 -4,-0.2 3,-1.5 3,-0.2 -1,-0.2 0.928 110.1 50.6 -71.7 -43.4 -19.8 -10.2 2.3 50 53 A S T 345S+ 0 0 55 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.737 115.8 44.4 -67.3 -20.9 -22.0 -12.9 3.8 51 54 A K T 3<5S- 0 0 111 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.380 112.4-123.7 -98.2 2.2 -19.7 -12.9 6.8 52 55 A N T < 5 + 0 0 158 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.879 60.2 149.0 50.7 42.9 -19.7 -9.1 6.9 53 56 A K < - 0 0 87 -5,-3.4 -1,-0.2 -6,-0.2 2,-0.2 -0.808 36.8-154.7 -98.2 144.3 -15.9 -9.0 6.8 54 57 A D > - 0 0 66 -2,-0.3 4,-0.8 -5,-0.0 3,-0.3 -0.483 46.6 -86.3 -94.0-177.8 -13.7 -6.4 5.2 55 58 A A H >> S+ 0 0 5 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.900 128.8 52.4 -57.0 -46.2 -10.2 -7.3 3.9 56 59 A D H >4 S+ 0 0 100 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.811 102.4 59.7 -63.3 -31.9 -8.6 -6.7 7.3 57 60 A G H 34 S+ 0 0 42 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.739 102.2 54.8 -65.1 -23.8 -11.1 -9.0 9.0 58 61 A L H << S+ 0 0 17 -3,-1.2 -17,-0.5 -4,-0.8 2,-0.3 0.653 85.5 98.1 -85.4 -17.4 -9.9 -11.8 6.7 59 62 A A << - 0 0 23 -4,-0.7 -19,-0.2 -3,-0.6 3,-0.1 -0.573 49.8-174.8 -71.4 128.5 -6.2 -11.4 7.8 60 63 A M + 0 0 88 -21,-3.0 2,-0.3 -2,-0.3 -20,-0.2 0.742 65.6 0.0 -96.3 -27.1 -5.3 -14.0 10.4 61 64 A A B -F 39 0B 23 -22,-1.2 -22,-2.4 4,-0.0 -1,-0.3 -0.976 68.5-112.8-161.5 147.2 -1.7 -12.8 11.2 62 65 A E >> - 0 0 107 -2,-0.3 4,-1.8 -24,-0.2 3,-0.5 -0.436 36.6-113.3 -75.6 156.3 0.8 -10.1 10.2 63 66 A P H 3> S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.845 117.0 58.7 -63.9 -33.3 4.0 -11.2 8.4 64 67 A G H 3> S+ 0 0 52 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.852 106.1 49.0 -59.1 -38.8 6.1 -10.2 11.4 65 68 A A H <> S+ 0 0 46 -3,-0.5 4,-2.1 2,-0.2 3,-0.4 0.903 110.2 49.9 -68.6 -43.7 4.1 -12.6 13.6 66 69 A M H X S+ 0 0 6 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.870 104.5 60.3 -58.9 -38.7 4.5 -15.5 11.0 67 70 A A H <>S+ 0 0 22 -4,-2.3 5,-2.4 1,-0.2 4,-0.4 0.827 107.5 45.0 -60.4 -34.3 8.2 -14.7 11.0 68 71 A E H ><5S+ 0 0 168 -4,-1.0 3,-0.7 -3,-0.4 -1,-0.2 0.913 112.6 49.7 -75.0 -45.3 8.3 -15.5 14.8 69 72 A Q H 3<5S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.877 121.1 34.9 -58.2 -41.1 6.2 -18.7 14.5 70 73 A L T 3<5S- 0 0 2 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.394 103.4-123.9 -97.7 2.2 8.3 -20.1 11.6 71 74 A N T < 5 + 0 0 104 -3,-0.7 -42,-0.5 -4,-0.4 2,-0.3 0.959 69.2 134.6 47.9 55.5 11.8 -18.7 12.8 72 75 A A < - 0 0 14 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.2 -0.899 63.7-125.4-132.2 153.2 12.0 -17.1 9.4 73 76 A R E -c 30 0A 171 -44,-2.2 -42,-2.7 -2,-0.3 2,-0.5 -0.933 32.0-162.5 -93.9 126.9 12.9 -13.8 7.7 74 77 A I E -c 31 0A 23 -2,-0.6 2,-0.6 -44,-0.2 -42,-0.2 -0.949 7.5-157.5-117.2 114.3 10.0 -12.7 5.6 75 78 A L E -c 32 0A 41 -44,-3.0 -42,-2.5 -2,-0.5 3,-0.4 -0.816 16.0-164.5 -91.5 116.1 10.4 -10.1 2.8 76 79 A T + 0 0 49 -2,-0.6 -40,-0.2 1,-0.2 -42,-0.2 -0.695 67.1 17.4-103.6 155.0 7.1 -8.4 2.0 77 80 A H S S+ 0 0 121 -42,-2.5 2,-0.5 -2,-0.3 -43,-0.3 0.878 92.1 136.0 49.3 43.9 6.3 -6.2 -1.1 78 81 A T - 0 0 28 -45,-2.6 2,-0.6 -3,-0.4 -1,-0.2 -0.975 43.9-153.5-126.4 113.9 9.4 -7.8 -2.7 79 82 A R - 0 0 196 -2,-0.5 2,-0.4 -45,-0.1 14,-0.3 -0.807 8.7-143.2 -95.9 117.0 9.2 -9.0 -6.3 80 83 A V - 0 0 11 -2,-0.6 12,-0.3 12,-0.2 3,-0.1 -0.663 18.4-175.5 -72.1 130.6 11.6 -11.8 -7.4 81 84 A T + 0 0 68 10,-2.8 2,-0.3 -2,-0.4 11,-0.2 0.397 56.8 5.8-116.1 -2.5 12.5 -10.9 -11.0 82 85 A G E -G 91 0C 12 9,-1.1 9,-2.8 166,-0.0 2,-0.4 -0.960 52.8-135.8-172.9 159.9 14.6 -13.9 -12.0 83 86 A I E -G 90 0C 12 161,-0.4 7,-0.2 -2,-0.3 5,-0.0 -0.996 10.8-165.4-124.0 131.5 15.9 -17.3 -11.2 84 87 A D E > > +G 89 0C 27 5,-3.4 3,-2.0 -2,-0.4 5,-1.4 -0.688 12.3 174.1-115.8 74.8 19.6 -18.2 -11.9 85 88 A P G > 5S+ 0 0 13 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.767 73.9 61.1 -61.0 -27.8 19.6 -22.0 -11.6 86 89 A G G 3 5S+ 0 0 64 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.667 116.1 32.1 -70.7 -18.7 23.3 -22.3 -12.7 87 90 A H G < 5S- 0 0 101 -3,-2.0 -1,-0.2 2,-0.2 3,-0.1 0.193 108.4-118.2-122.3 12.2 24.4 -20.3 -9.7 88 91 A Q T < 5S+ 0 0 79 -3,-0.8 11,-2.1 -4,-0.4 2,-0.3 0.898 75.5 112.3 48.3 49.4 21.8 -21.3 -7.2 89 92 A R E < -GH 84 98C 49 -5,-1.4 -5,-3.4 9,-0.2 2,-0.3 -0.961 53.4-145.1-144.3 163.2 20.5 -17.8 -6.8 90 93 A I E -GH 83 97C 0 7,-1.8 7,-1.5 -2,-0.3 2,-0.4 -0.860 20.7-123.6-123.3 161.7 17.4 -15.6 -7.5 91 94 A W E -GH 82 96C 81 -9,-2.8 -10,-2.8 -2,-0.3 -9,-1.1 -0.879 19.7-179.0-112.3 141.0 17.1 -11.9 -8.4 92 95 A I E > S- H 0 95C 36 3,-3.0 3,-2.0 -2,-0.4 2,-0.8 -0.847 75.2 -64.0-131.0 89.6 15.3 -9.1 -6.8 93 96 A G T 3 S- 0 0 53 -2,-0.4 -12,-0.0 -14,-0.3 -13,-0.0 -0.554 118.1 -19.0 65.4-107.4 16.0 -6.1 -9.1 94 97 A E T 3 S+ 0 0 191 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.3 0.114 123.6 88.1-116.3 17.0 19.8 -5.8 -8.7 95 98 A E E < -H 92 0C 146 -3,-2.0 -3,-3.0 2,-0.0 2,-0.3 -0.856 61.7-154.2-113.8 153.7 20.1 -7.7 -5.5 96 99 A E E -H 91 0C 80 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.829 10.0-155.8-128.3 162.0 20.6 -11.4 -5.2 97 100 A V E -H 90 0C 25 -7,-1.5 -7,-1.8 -2,-0.3 2,-0.2 -0.972 12.5-145.1-141.3 121.1 19.9 -14.3 -2.8 98 101 A R E -H 89 0C 132 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.596 23.0-163.7 -77.6 146.5 21.8 -17.6 -2.6 99 102 A Y - 0 0 5 -11,-2.1 -95,-0.2 -2,-0.2 3,-0.2 -0.934 31.2-151.0-131.0 156.7 19.7 -20.6 -1.7 100 103 A R S S- 0 0 64 -97,-3.3 2,-0.3 1,-0.5 -96,-0.2 0.885 97.5 -6.9 -83.3 -52.6 20.2 -24.1 -0.5 101 104 A D E S-b 4 0A 14 -98,-0.6 -96,-2.5 2,-0.0 -1,-0.5 -0.976 75.4-140.9-137.0 145.0 17.0 -25.2 -2.2 102 105 A L E -bd 5 269A 0 166,-3.3 168,-2.8 -2,-0.3 2,-0.5 -0.891 9.2-160.2-108.7 135.4 14.4 -22.9 -3.8 103 106 A V E -bd 6 270A 0 -98,-3.0 -96,-2.9 -2,-0.4 2,-0.9 -0.971 6.3-152.8-118.2 120.8 10.7 -23.4 -3.6 104 107 A L E +bd 7 271A 0 166,-2.8 168,-2.0 -2,-0.5 -96,-0.1 -0.814 33.9 149.5 -92.3 106.2 8.4 -21.8 -6.1 105 108 A A + 0 0 9 -98,-2.2 -95,-0.4 -2,-0.9 -92,-0.4 -0.267 25.2 129.8-126.3 42.5 5.0 -21.3 -4.4 106 109 A W - 0 0 33 1,-0.2 -98,-0.1 135,-0.1 -1,-0.1 0.230 51.5-150.6 -95.0 13.3 4.2 -18.2 -6.4 107 110 A G - 0 0 15 165,-0.4 134,-2.1 -3,-0.1 2,-0.3 -0.024 25.0 -45.5 71.2-158.0 0.6 -19.2 -7.6 108 111 A A E -I 240 0D 0 132,-0.3 167,-0.1 19,-0.1 166,-0.1 -0.820 42.5-130.0-121.4 161.1 -1.5 -18.4 -10.6 109 112 A E E -I 239 0D 46 130,-3.1 130,-2.0 -2,-0.3 3,-0.0 -0.870 29.3-103.2-114.8 139.5 -2.3 -15.2 -12.6 110 113 A P E -I 238 0D 37 0, 0.0 2,-0.6 0, 0.0 128,-0.2 -0.245 37.1-114.2 -57.9 147.4 -5.7 -13.9 -13.7 111 114 A I - 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