==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 13-JAN-07 2JE2 . COMPND 2 MOLECULE: CYTOCHROME P460; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR A.R.PEARSON,B.O.ELMORE,C.YANG,J.D.FERRARA,A.B.HOOPER, . 157 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 30.6 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 0 0 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 1 A A 0 0 113 0, 0.0 3,-0.3 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 -20.5 11.3 3.8 16.6 2 2 A G - 0 0 31 1,-0.2 55,-0.1 53,-0.1 54,-0.1 -0.075 360.0 -49.9 80.2-172.0 11.3 5.7 13.3 3 3 A V S S+ 0 0 65 53,-0.5 -1,-0.2 2,-0.1 54,-0.1 0.531 87.8 115.4 -86.3 -13.4 13.4 5.8 10.2 4 4 A A - 0 0 18 52,-0.4 2,-0.4 -3,-0.3 10,-0.1 -0.356 48.3-158.5 -63.8 138.2 17.0 6.1 11.7 5 5 A E - 0 0 129 8,-0.4 8,-2.9 -2,-0.0 2,-0.4 -0.971 7.3-167.9-120.1 134.9 19.3 3.2 11.0 6 6 A F B -A 12 0A 38 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.945 15.7-129.1-123.0 142.9 22.3 2.5 13.2 7 7 A N > - 0 0 50 4,-2.2 3,-2.3 -2,-0.4 6,-0.0 -0.224 44.9 -85.0 -77.8 175.5 25.3 0.2 12.8 8 8 A D T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.795 129.3 52.5 -52.1 -35.3 26.4 -2.4 15.4 9 9 A K T 3 S- 0 0 163 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.443 121.3-104.8 -87.2 7.3 28.5 0.2 17.2 10 10 A G S < S+ 0 0 16 -3,-2.3 109,-0.2 1,-0.3 2,-0.2 0.506 71.1 144.5 87.2 8.0 25.6 2.6 17.5 11 11 A E - 0 0 45 107,-0.1 -4,-2.2 1,-0.1 2,-0.5 -0.487 55.3-112.9 -76.3 143.4 26.7 5.1 14.8 12 12 A L E -AB 6 117A 1 105,-2.5 105,-2.3 -6,-0.2 -6,-0.2 -0.686 29.1-135.6 -79.5 125.1 23.9 6.7 12.7 13 13 A L E - B 0 116A 67 -8,-2.9 -8,-0.4 -2,-0.5 103,-0.2 -0.535 37.3 -85.1 -74.1 144.9 24.1 5.5 9.0 14 14 A L - 0 0 57 101,-2.4 -1,-0.1 -2,-0.2 101,-0.0 -0.280 52.9-113.0 -42.6 120.6 23.7 8.2 6.3 15 15 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.357 31.8-125.8 -59.5 148.1 19.9 8.6 5.8 16 16 A K S S- 0 0 179 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.824 77.5 -7.8-101.2 135.3 18.8 7.4 2.4 17 17 A N S > S+ 0 0 111 -2,-0.4 3,-1.9 1,-0.1 -1,-0.2 0.763 74.9 154.3 57.7 31.4 16.8 9.5 -0.0 18 18 A Y G > + 0 0 27 -3,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.689 62.6 72.9 -65.2 -18.3 16.3 12.3 2.6 19 19 A R G 3 S+ 0 0 118 1,-0.3 -1,-0.3 19,-0.1 4,-0.1 0.683 92.7 58.3 -72.0 -14.1 15.9 14.8 -0.3 20 20 A E G < S+ 0 0 152 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.423 90.8 95.0 -86.4 0.9 12.5 13.1 -0.8 21 21 A W S < S- 0 0 33 -3,-1.7 2,-0.6 1,-0.1 19,-0.2 -0.113 96.2 -73.0 -77.9-175.5 11.6 14.0 2.8 22 22 A V E -C 39 0B 39 17,-2.2 17,-2.4 2,-0.0 2,-0.5 -0.732 42.5-141.0 -90.0 119.2 9.5 17.1 3.7 23 23 A M E +C 38 0B 78 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.679 22.4 179.4 -79.2 123.5 11.6 20.3 3.4 24 24 A V E - 0 0 0 13,-3.0 121,-1.4 -2,-0.5 122,-0.5 0.627 58.0 -10.1-107.7 -18.6 10.6 22.5 6.3 25 25 A G E -C 37 0B 4 12,-1.0 12,-2.6 118,-0.2 2,-0.4 -0.942 50.7-147.8-171.1 155.0 12.7 25.6 5.8 26 26 A T E -C 36 0B 81 -2,-0.3 2,-0.3 116,-0.2 10,-0.2 -0.998 18.6-168.6-130.5 136.6 15.6 26.9 3.8 27 27 A Q E -C 35 0B 33 8,-2.5 8,-2.7 -2,-0.4 2,-0.4 -0.846 9.1-151.7-124.7 159.1 18.1 29.5 5.2 28 28 A V E -C 34 0B 98 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.996 5.8-151.1-131.3 131.7 20.8 31.6 3.6 29 29 A T E C 33 0B 53 4,-2.7 4,-1.4 -2,-0.4 -2,-0.0 -0.932 360.0 360.0-103.8 127.1 24.0 32.9 5.4 30 30 A P 0 0 155 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.725 360.0 360.0 -80.2 360.0 25.3 36.2 4.0 31 ! 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 32 41 A T 0 0 128 0, 0.0 34,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -42.5 27.8 32.3 1.0 33 42 A E E -CD 29 65B 35 -4,-1.4 -4,-2.7 32,-0.2 2,-0.4 -0.999 360.0-155.7-143.9 144.1 25.7 29.2 2.0 34 43 A I E -CD 28 64B 16 30,-2.5 30,-2.7 -2,-0.4 2,-0.4 -0.954 14.4-161.0-111.8 141.9 22.2 27.9 1.6 35 44 A R E -CD 27 63B 37 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.4 -0.980 1.6-162.2-124.5 133.0 20.9 25.3 4.1 36 45 A T E -CD 26 62B 9 26,-2.6 26,-2.9 -2,-0.4 2,-0.5 -0.948 8.2-154.1-114.2 132.7 18.0 23.1 3.4 37 46 A V E -CD 25 61B 4 -12,-2.6 -13,-3.0 -2,-0.4 -12,-1.0 -0.934 11.1-171.5-117.3 127.9 16.2 21.4 6.4 38 47 A Y E -CD 23 60B 22 22,-2.8 22,-2.2 -2,-0.5 2,-0.4 -0.906 11.9-162.3-116.9 145.4 14.2 18.1 6.0 39 48 A V E -CD 22 59B 1 -17,-2.4 -17,-2.2 -2,-0.3 20,-0.2 -0.987 37.6-105.0-121.5 132.4 11.9 16.2 8.4 40 49 A D > - 0 0 3 18,-2.0 4,-2.5 -2,-0.4 3,-0.2 -0.272 34.0-114.8 -60.5 144.2 11.2 12.5 7.6 41 50 A P H > S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.837 111.3 49.3 -55.5 -42.3 7.7 12.0 6.2 42 51 A E H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.924 113.4 46.5 -66.3 -40.8 6.2 9.9 9.1 43 52 A S H > S+ 0 0 0 2,-0.2 4,-2.5 -3,-0.2 11,-0.3 0.894 112.4 51.9 -65.9 -36.6 7.5 12.4 11.7 44 53 A Y H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.921 108.0 51.5 -62.7 -44.9 6.1 15.2 9.6 45 54 A A H X S+ 0 0 24 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.924 110.5 48.4 -57.7 -45.5 2.7 13.5 9.4 46 55 A H H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 6,-0.4 0.918 109.2 53.5 -60.5 -44.0 2.7 13.1 13.2 47 56 A W H X S+ 0 0 5 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.903 104.5 55.2 -55.8 -45.7 3.7 16.8 13.5 48 57 A K H < S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 114.7 40.5 -53.0 -40.8 0.7 17.8 11.3 49 58 A K H < S+ 0 0 163 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.802 135.4 12.3 -81.1 -30.5 -1.6 15.9 13.7 50 59 A T H < S- 0 0 60 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.574 83.0-123.4-127.4 -16.5 -0.1 17.0 17.0 51 60 A G S < S+ 0 0 10 -4,-3.2 2,-0.3 -5,-0.3 -4,-0.2 0.739 79.4 110.9 64.6 21.5 2.5 19.8 16.8 52 61 A E S S- 0 0 126 -6,-0.4 2,-0.7 -9,-0.1 -1,-0.3 -0.930 73.8-120.3-124.9 153.3 5.0 17.5 18.4 53 62 A F - 0 0 4 -2,-0.3 3,-0.1 -3,-0.1 -9,-0.1 -0.832 38.4-135.3 -88.4 114.3 8.1 15.6 17.3 54 63 A R > - 0 0 54 -2,-0.7 3,-2.0 -11,-0.3 2,-0.2 -0.170 29.7 -86.2 -62.9 155.9 7.5 12.0 17.8 55 64 A D T 3 S+ 0 0 71 1,-0.2 35,-0.2 35,-0.1 -1,-0.1 -0.507 121.9 35.2 -54.2 128.0 9.9 9.6 19.3 56 65 A G T 3 S+ 0 0 1 33,-2.3 -53,-0.5 1,-0.3 -52,-0.4 0.337 81.7 158.1 98.8 -4.9 12.1 8.5 16.4 57 66 A T < - 0 0 0 -3,-2.0 32,-2.6 -55,-0.1 2,-0.4 -0.233 22.3-163.3 -51.3 131.4 12.0 11.9 14.6 58 67 A V E - E 0 88B 1 30,-0.2 -18,-2.0 -18,-0.1 2,-0.3 -0.993 6.9-174.2-118.9 129.2 14.9 12.4 12.2 59 68 A T E -DE 39 87B 15 28,-2.4 28,-2.2 -2,-0.4 2,-0.4 -0.915 4.9-162.8-113.6 149.0 15.9 15.9 10.8 60 69 A V E -DE 38 86B 0 -22,-2.2 -22,-2.8 -2,-0.3 2,-0.6 -0.999 5.5-161.1-130.8 133.1 18.6 16.5 8.2 61 70 A K E -DE 37 85B 39 24,-2.7 24,-2.7 -2,-0.4 2,-0.5 -0.962 11.3-161.6-116.5 117.5 20.3 19.8 7.4 62 71 A E E -DE 36 84B 0 -26,-2.9 -26,-2.6 -2,-0.6 2,-0.4 -0.867 5.2-150.2-105.0 126.7 21.9 19.9 4.0 63 72 A L E +DE 35 83B 12 20,-2.3 19,-2.6 -2,-0.5 20,-1.2 -0.781 18.2 175.5-100.2 131.3 24.6 22.6 3.2 64 73 A V E -DE 34 81B 0 -30,-2.7 -30,-2.5 -2,-0.4 17,-0.2 -0.980 28.6-123.5-132.1 149.6 25.2 24.0 -0.2 65 74 A S E -D 33 0B 32 15,-2.6 14,-3.1 -2,-0.3 2,-0.5 -0.291 41.4-104.8 -74.6 173.1 27.4 26.7 -1.8 66 75 A V E - E 0 78B 37 -34,-0.5 2,-0.3 12,-0.2 12,-0.2 -0.909 25.3-154.6-112.2 127.2 25.6 29.4 -3.7 67 76 A G E - E 0 77B 15 10,-3.2 10,-2.1 -2,-0.5 2,-0.5 -0.673 17.2-128.9 -89.4 154.4 25.4 29.7 -7.5 68 77 A D E - E 0 76B 91 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.918 16.6-161.2-108.8 127.9 24.9 33.1 -9.3 69 78 A R E - E 0 75B 113 6,-3.3 6,-2.5 -2,-0.5 2,-0.5 -0.894 2.0-166.0-107.5 133.7 22.2 33.5 -11.9 70 79 A K - 0 0 152 -2,-0.4 -2,-0.0 4,-0.2 6,-0.0 -0.981 43.3 -61.8-122.1 115.5 22.3 36.5 -14.4 71 80 A G 0 0 21 -2,-0.5 4,-0.1 1,-0.1 0, 0.0 -0.179 360.0 360.0 68.5-171.8 19.1 37.0 -16.3 72 81 A P 0 0 180 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.769 360.0 360.0 -77.6 360.0 16.9 36.1 -18.1 73 ! 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 74 85 A N 0 0 140 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 142.9 19.3 38.1 -11.4 75 86 A G E -E 69 0B 15 -6,-2.5 -6,-3.3 -4,-0.1 2,-0.3 -0.988 360.0 -93.3-178.5-177.6 19.5 35.7 -8.4 76 87 A Y E +E 68 0B 170 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.891 33.3 180.0-119.4 153.4 21.2 33.0 -6.4 77 88 A F E -E 67 0B 105 -10,-2.1 -10,-3.2 -2,-0.3 2,-0.4 -0.925 41.6 -72.9-146.7 166.9 20.5 29.3 -6.5 78 89 A M E +E 66 0B 75 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.521 54.0 175.5 -67.9 120.0 21.7 26.1 -4.8 79 90 A G E - 0 0 26 -14,-3.1 2,-0.3 -2,-0.4 -13,-0.1 0.623 45.5 -5.6 -92.8-115.9 25.2 25.2 -6.0 80 91 A D E - 0 0 119 1,-0.1 -15,-2.6 -14,-0.0 2,-0.4 -0.655 67.8-113.8 -88.2 141.0 27.4 22.4 -4.8 81 92 A Y E +E 64 0B 95 -2,-0.3 -17,-0.2 -17,-0.2 3,-0.1 -0.609 43.7 163.0 -69.2 126.1 26.6 20.1 -1.9 82 93 A I E + 0 0 47 -19,-2.6 2,-0.3 -2,-0.4 -18,-0.2 0.365 53.4 10.4-128.2 -2.4 29.3 20.9 0.8 83 94 A G E -E 63 0B 0 -20,-1.2 -20,-2.3 25,-0.2 2,-0.3 -0.976 46.6-158.5-175.1 159.6 27.9 19.4 4.0 84 95 A L E +EF 62 107B 2 23,-2.6 22,-2.8 -2,-0.3 23,-1.3 -0.941 12.9 174.0-153.8 122.8 25.3 17.3 5.8 85 96 A E E -EF 61 105B 63 -24,-2.7 -24,-2.7 -2,-0.3 2,-0.3 -0.866 7.3-173.4-120.6 161.2 24.2 17.3 9.5 86 97 A A E -EF 60 104B 6 18,-1.7 18,-2.3 -2,-0.3 2,-0.3 -0.969 12.0-157.1-146.9 161.3 21.4 15.3 11.2 87 98 A S E -EF 59 103B 6 -28,-2.2 -28,-2.4 -2,-0.3 2,-0.4 -0.984 9.4-163.0-137.6 148.0 19.6 15.1 14.5 88 99 A V E -EF 58 102B 0 14,-2.3 14,-2.8 -2,-0.3 2,-0.5 -0.995 8.2-150.8-136.2 130.0 17.6 12.1 15.9 89 100 A K E + F 0 101B 34 -32,-2.6 -33,-2.3 -2,-0.4 2,-0.3 -0.880 29.4 152.1 -98.1 125.5 15.2 12.0 18.7 90 101 A D > - 0 0 25 10,-2.6 4,-2.3 -2,-0.5 -35,-0.1 -0.832 29.7-162.4-155.8 106.7 14.9 8.7 20.6 91 102 A S T 4 S+ 0 0 31 -2,-0.3 9,-0.1 2,-0.2 -1,-0.1 0.752 95.3 39.4 -62.0 -26.5 13.9 8.6 24.4 92 103 A Q T >4 S+ 0 0 150 2,-0.1 3,-1.2 8,-0.1 -1,-0.2 0.929 120.6 38.0 -89.0 -59.8 15.3 5.0 24.7 93 104 A R T 34 S+ 0 0 119 1,-0.3 3,-0.2 2,-0.1 -2,-0.2 0.841 130.0 34.0 -61.8 -34.6 18.6 5.1 22.7 94 105 A F T >< S+ 0 0 9 -4,-2.3 3,-1.9 6,-0.2 -1,-0.3 -0.195 72.9 139.1-117.4 42.3 19.3 8.7 23.8 95 106 A A T < S+ 0 0 70 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.746 76.1 46.6 -52.8 -28.0 17.9 8.5 27.3 96 107 A N T 3 S+ 0 0 141 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.193 93.1 91.6-106.0 12.8 20.9 10.5 28.7 97 108 A E S X S- 0 0 37 -3,-1.9 3,-2.5 -6,-0.1 5,-0.1 -0.834 92.2 -87.7-104.5 149.0 21.0 13.3 26.1 98 109 A P G > S- 0 0 38 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.320 114.3 -4.9 -57.4 130.6 19.2 16.7 26.5 99 110 A G G 3 S- 0 0 35 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.539 118.2 -83.9 58.1 10.6 15.6 16.3 25.1 100 111 A N G < S+ 0 0 46 -3,-2.5 -10,-2.6 1,-0.2 2,-0.4 0.784 92.0 140.1 60.1 33.2 16.7 12.8 24.0 101 112 A W E < -F 89 0B 0 -3,-1.9 2,-0.4 -12,-0.2 -12,-0.2 -0.878 37.7-160.6-108.8 134.9 18.3 14.2 20.8 102 113 A A E -F 88 0B 1 -14,-2.8 -14,-2.3 -2,-0.4 2,-0.3 -0.897 11.0-148.8-109.8 145.8 21.6 13.1 19.3 103 114 A F E -F 87 0B 15 -2,-0.4 17,-2.8 17,-0.4 2,-0.3 -0.903 15.8-175.1-119.1 146.3 23.5 15.4 16.8 104 115 A Y E -F 86 0B 3 -18,-2.3 -18,-1.7 -2,-0.3 2,-0.5 -0.980 21.9-153.0-145.1 146.0 25.7 14.3 13.9 105 116 A I E +F 85 0B 38 13,-0.4 -20,-0.2 -2,-0.3 13,-0.2 -0.987 10.6 176.4-118.3 124.2 28.0 15.5 11.2 106 117 A F E S- 0 0 0 -22,-2.8 8,-1.6 -2,-0.5 2,-0.3 0.839 74.4 -29.2 -86.2 -40.4 28.3 13.5 8.0 107 118 A Y E +F 84 0B 49 -23,-1.3 -23,-2.6 6,-0.2 -1,-0.4 -0.931 57.7 177.4-165.9 158.4 30.6 16.0 6.3 108 119 A V B > -G 111 0C 33 3,-1.2 3,-2.0 -2,-0.3 -25,-0.2 -0.904 66.0 -38.9-147.7 167.7 31.3 19.8 6.3 109 120 A P T 3 S- 0 0 83 0, 0.0 -27,-0.0 0, 0.0 -26,-0.0 -0.261 131.8 -14.2 -40.9 133.5 33.9 21.9 4.4 110 121 A D T 3 S+ 0 0 156 1,-0.1 -27,-0.1 -3,-0.0 -3,-0.0 0.444 97.0 109.7 -35.5 81.1 36.6 19.4 4.9 111 122 A T B < S-G 108 0C 68 -3,-2.0 -3,-1.2 3,-0.0 3,-0.1 -0.982 79.1-121.5-100.6 120.9 35.9 16.9 7.3 112 123 A P - 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