==== 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 2JE3 . 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) . 9172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 61.8 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 0 118 0, 0.0 55,-0.1 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 -64.0 10.6 3.5 16.3 2 2 A G - 0 0 28 87,-0.2 55,-0.1 55,-0.1 54,-0.1 0.054 360.0 -83.3 -91.7-161.3 11.6 5.8 13.5 3 3 A V S S+ 0 0 68 53,-0.5 54,-0.1 2,-0.1 -1,-0.0 0.539 82.8 117.5 -82.5 -13.6 13.4 5.8 10.2 4 4 A A - 0 0 21 52,-0.5 2,-0.4 11,-0.1 10,-0.1 -0.349 49.1-156.9 -61.4 137.1 17.0 6.1 11.7 5 5 A E - 0 0 127 8,-0.4 8,-2.9 -2,-0.0 2,-0.4 -0.962 7.9-167.4-117.6 133.9 19.3 3.2 11.0 6 6 A F B -A 12 0A 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.935 15.0-130.1-120.9 143.7 22.3 2.5 13.2 7 7 A N > - 0 0 49 4,-2.1 3,-2.2 -2,-0.4 6,-0.0 -0.216 44.6 -85.6 -79.2 177.4 25.3 0.2 12.8 8 8 A D T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.803 129.2 53.1 -57.0 -34.0 26.4 -2.3 15.3 9 9 A K T 3 S- 0 0 164 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.453 120.9-105.6 -84.6 5.5 28.5 0.2 17.1 10 10 A G S < S+ 0 0 17 -3,-2.2 109,-0.2 1,-0.3 2,-0.2 0.510 71.2 144.3 87.3 9.3 25.6 2.6 17.5 11 11 A E - 0 0 44 107,-0.1 -4,-2.1 1,-0.1 2,-0.5 -0.484 55.8-110.7 -78.4 145.4 26.7 5.1 14.8 12 12 A L E -AB 6 117A 1 105,-2.7 105,-2.3 -6,-0.2 -6,-0.2 -0.685 29.6-135.7 -80.7 126.3 24.0 6.7 12.7 13 13 A L E - B 0 116A 65 -8,-2.9 -8,-0.4 -2,-0.5 103,-0.2 -0.497 37.2 -85.9 -73.9 144.1 24.1 5.5 9.0 14 14 A L - 0 0 58 101,-2.3 -1,-0.1 -2,-0.2 101,-0.0 -0.300 52.6-113.0 -43.2 119.4 23.7 8.1 6.3 15 15 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.371 31.8-125.9 -58.7 148.3 19.9 8.6 5.8 16 16 A K S S- 0 0 177 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.817 77.0 -8.9-103.8 135.0 18.8 7.4 2.4 17 17 A N S > S+ 0 0 111 -2,-0.4 3,-2.1 1,-0.1 -1,-0.2 0.761 75.1 154.9 54.5 34.2 16.8 9.5 -0.0 18 18 A Y G > + 0 0 26 -3,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.711 62.7 72.9 -66.5 -18.2 16.3 12.3 2.6 19 19 A R G 3 S+ 0 0 115 1,-0.3 -1,-0.3 19,-0.1 4,-0.1 0.688 92.2 58.6 -71.7 -14.0 15.9 14.8 -0.3 20 20 A E G < S+ 0 0 151 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.387 91.5 95.1 -87.6 1.5 12.5 13.1 -0.8 21 21 A W S < S- 0 0 33 -3,-1.8 2,-0.7 1,-0.1 19,-0.2 -0.130 96.0 -71.9 -78.8-175.3 11.6 14.0 2.8 22 22 A V E -C 39 0B 39 17,-2.0 17,-2.1 2,-0.0 2,-0.5 -0.724 41.9-142.4 -87.1 116.6 9.6 17.1 3.7 23 23 A M E +C 38 0B 79 -2,-0.7 15,-0.3 15,-0.2 3,-0.1 -0.668 22.5 178.6 -76.2 121.2 11.6 20.3 3.3 24 24 A V E - 0 0 0 13,-2.9 121,-1.3 -2,-0.5 122,-0.5 0.613 57.9 -9.9-105.6 -15.7 10.6 22.5 6.3 25 25 A G E -C 37 0B 4 12,-0.9 12,-2.5 118,-0.2 2,-0.4 -0.942 50.7-147.2-173.0 153.9 12.7 25.6 5.8 26 26 A T E -C 36 0B 81 -2,-0.3 2,-0.3 116,-0.3 10,-0.2 -0.998 18.3-168.5-131.8 136.8 15.6 27.0 3.8 27 27 A Q E -C 35 0B 32 8,-2.5 8,-3.0 -2,-0.4 2,-0.4 -0.866 8.2-151.5-124.5 156.0 18.1 29.5 5.2 28 28 A V E -C 34 0B 99 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.985 6.5-148.4-128.3 134.6 20.8 31.6 3.6 29 29 A T E C 33 0B 49 4,-2.8 4,-1.2 -2,-0.4 -2,-0.0 -0.929 360.0 360.0-104.4 126.2 24.0 32.9 5.2 30 30 A P 0 0 158 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.806 360.0 360.0 -78.2 360.0 25.3 36.3 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 0 126 0, 0.0 34,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -40.9 27.8 32.3 1.0 33 42 A E E -CD 29 65B 36 -4,-1.2 -4,-2.8 32,-0.2 2,-0.4 -1.000 360.0-154.2-144.1 143.7 25.7 29.2 2.0 34 43 A I E -CD 28 64B 16 30,-2.6 30,-2.7 -2,-0.3 2,-0.4 -0.953 14.9-160.0-110.8 140.8 22.2 27.9 1.6 35 44 A R E -CD 27 63B 37 -8,-3.0 -8,-2.5 -2,-0.4 2,-0.4 -0.977 2.2-163.2-123.3 134.3 20.9 25.4 4.1 36 45 A T E -CD 26 62B 7 26,-2.5 26,-2.8 -2,-0.4 2,-0.5 -0.947 8.0-155.3-116.9 130.8 18.0 23.1 3.4 37 46 A V E -CD 25 61B 5 -12,-2.5 -13,-2.9 -2,-0.4 -12,-0.9 -0.939 10.5-172.5-117.8 130.2 16.1 21.3 6.4 38 47 A Y E -CD 23 60B 22 22,-2.7 22,-2.1 -2,-0.5 2,-0.4 -0.909 12.2-161.7-120.7 145.5 14.2 18.1 6.0 39 48 A V E -CD 22 59B 1 -17,-2.1 -17,-2.0 -2,-0.3 20,-0.2 -0.989 38.6-104.1-121.8 132.2 11.9 16.1 8.5 40 49 A D > - 0 0 3 18,-1.9 4,-2.4 -2,-0.4 5,-0.2 -0.262 34.5-115.1 -60.1 144.0 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,-0.2 0.853 111.6 50.1 -55.2 -43.6 7.7 12.1 6.2 42 51 A E H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 113.0 46.5 -63.3 -41.3 6.2 9.9 9.0 43 52 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 11,-0.3 0.897 112.2 51.7 -66.2 -36.2 7.5 12.4 11.7 44 53 A Y H X S+ 0 0 12 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.915 107.8 52.0 -64.5 -42.5 6.1 15.2 9.6 45 54 A A H X S+ 0 0 24 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.931 110.7 47.9 -57.8 -45.4 2.7 13.5 9.4 46 55 A H H X S+ 0 0 66 -4,-2.4 4,-1.9 1,-0.2 6,-0.4 0.911 109.2 53.6 -62.3 -43.1 2.7 13.1 13.2 47 56 A W H X S+ 0 0 5 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.896 104.7 55.0 -54.9 -45.7 3.7 16.8 13.5 48 57 A K H < S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 114.7 40.3 -54.9 -40.6 0.7 17.8 11.4 49 58 A K H < S+ 0 0 169 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.767 135.0 13.9 -80.1 -29.0 -1.6 16.0 13.7 50 59 A T H < S- 0 0 60 -4,-1.9 -3,-0.2 2,-0.2 -2,-0.2 0.581 83.2-124.2-128.1 -17.7 -0.1 16.9 17.1 51 60 A G S < S+ 0 0 11 -4,-3.1 2,-0.3 -5,-0.3 -4,-0.2 0.741 79.3 110.5 64.7 23.0 2.4 19.8 16.8 52 61 A E S S- 0 0 125 -6,-0.4 2,-0.8 -9,-0.1 -1,-0.3 -0.928 74.1-119.2-128.6 151.8 4.9 17.5 18.4 53 62 A F - 0 0 5 -2,-0.3 3,-0.1 -3,-0.1 -9,-0.1 -0.827 38.1-136.3 -87.8 113.1 8.1 15.6 17.4 54 63 A R > - 0 0 51 -2,-0.8 3,-2.0 -11,-0.3 2,-0.2 -0.153 29.3 -87.6 -61.1 154.9 7.5 12.0 17.8 55 64 A D T 3 S+ 0 0 62 1,-0.2 35,-0.2 35,-0.1 -1,-0.1 -0.511 121.1 35.5 -55.4 127.8 9.9 9.6 19.3 56 65 A G T 3 S+ 0 0 2 33,-2.2 -53,-0.5 1,-0.3 -52,-0.5 0.333 81.9 156.8 101.4 -7.6 12.1 8.5 16.4 57 66 A T < - 0 0 0 -3,-2.0 32,-2.4 -55,-0.1 2,-0.4 -0.245 23.0-163.3 -52.5 133.8 12.0 11.9 14.6 58 67 A V E - E 0 88B 1 30,-0.2 -18,-1.9 -18,-0.1 2,-0.3 -0.993 6.6-173.4-119.8 130.9 14.9 12.5 12.2 59 68 A T E -DE 39 87B 17 28,-2.5 28,-2.3 -2,-0.4 2,-0.4 -0.924 4.5-162.9-115.9 150.2 15.9 15.9 10.8 60 69 A V E -DE 38 86B 0 -22,-2.1 -22,-2.7 -2,-0.3 2,-0.6 -0.999 5.7-161.7-131.9 132.4 18.6 16.5 8.2 61 70 A K E -DE 37 85B 41 24,-2.7 24,-2.7 -2,-0.4 2,-0.5 -0.965 11.4-162.8-115.7 116.6 20.3 19.8 7.4 62 71 A E E -DE 36 84B 0 -26,-2.8 -26,-2.5 -2,-0.6 2,-0.4 -0.866 6.2-149.4-104.2 128.9 22.0 19.9 4.0 63 72 A L E +DE 35 83B 12 20,-2.5 19,-2.7 -2,-0.5 20,-1.3 -0.805 18.2 176.1-103.1 131.8 24.6 22.6 3.2 64 73 A V E -DE 34 81B 0 -30,-2.7 -30,-2.6 -2,-0.4 17,-0.2 -0.972 28.0-124.3-130.5 150.4 25.2 24.0 -0.3 65 74 A S E -D 33 0B 34 15,-2.3 14,-3.2 -2,-0.3 2,-0.5 -0.342 41.8-102.9 -76.8 172.2 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 -0.879 25.6-154.3-110.7 129.0 25.6 29.4 -3.7 67 76 A G E - E 0 77B 15 10,-3.3 10,-2.0 -2,-0.5 2,-0.5 -0.678 17.6-129.7 -89.2 153.9 25.4 29.7 -7.5 68 77 A D E - E 0 76B 94 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.927 16.4-160.5-109.9 127.4 24.9 33.1 -9.2 69 78 A R E - E 0 75B 112 6,-3.4 6,-2.5 -2,-0.5 2,-0.5 -0.898 3.0-167.2-106.4 132.0 22.2 33.5 -11.9 70 79 A K - 0 0 135 -2,-0.4 -2,-0.0 4,-0.2 6,-0.0 -0.973 44.1 -56.9-121.8 115.1 22.3 36.5 -14.4 71 80 A G 0 0 20 -2,-0.5 4,-0.1 1,-0.1 0, 0.0 -0.285 360.0 360.0 72.1-169.1 19.1 37.0 -16.3 72 81 A P 0 0 174 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.598 360.0 360.0 -83.2 360.0 16.9 36.0 -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 0 138 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 145.4 19.3 38.1 -11.4 75 86 A G E -E 69 0B 14 -6,-2.5 -6,-3.4 -4,-0.1 2,-0.3 -0.984 360.0 -96.5-175.1-178.0 19.5 35.7 -8.5 76 87 A Y E +E 68 0B 159 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.882 32.8 179.3-119.2 152.3 21.1 33.0 -6.4 77 88 A F E -E 67 0B 107 -10,-2.0 -10,-3.3 -2,-0.3 2,-0.4 -0.932 41.9 -72.3-146.6 168.5 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 -0.517 53.6 177.1 -68.8 118.9 21.7 26.1 -4.8 79 90 A G E - 0 0 28 -14,-3.2 2,-0.3 -2,-0.4 -13,-0.1 0.684 45.8 -9.1 -90.9-112.3 25.2 25.3 -6.0 80 91 A D E - 0 0 119 1,-0.0 -15,-2.3 -14,-0.0 2,-0.4 -0.720 68.0-111.7 -94.6 143.6 27.4 22.4 -4.9 81 92 A Y E +E 64 0B 95 -2,-0.3 -17,-0.3 -17,-0.2 3,-0.1 -0.581 43.7 163.5 -69.5 126.0 26.6 20.1 -1.9 82 93 A I E + 0 0 47 -19,-2.7 2,-0.3 -2,-0.4 -18,-0.2 0.394 53.6 7.7-126.4 -2.1 29.2 20.9 0.8 83 94 A G E -E 63 0B 0 -20,-1.3 -20,-2.5 25,-0.2 2,-0.3 -0.979 46.1-157.8-175.3 161.6 27.9 19.4 4.0 84 95 A L E +EF 62 107B 2 23,-2.5 22,-3.0 -2,-0.3 23,-1.3 -0.936 12.8 174.0-155.7 123.5 25.3 17.3 5.8 85 96 A E E -EF 61 105B 64 -24,-2.7 -24,-2.7 -2,-0.3 2,-0.3 -0.865 7.8-173.1-122.6 160.8 24.2 17.3 9.5 86 97 A A E -EF 60 104B 6 18,-1.8 18,-2.3 -2,-0.3 2,-0.3 -0.963 12.1-155.4-147.6 161.2 21.3 15.3 11.2 87 98 A S E -EF 59 103B 6 -28,-2.3 -28,-2.5 -2,-0.3 2,-0.4 -0.988 9.0-163.2-136.9 147.3 19.6 15.1 14.5 88 99 A V E -EF 58 102B 0 14,-2.3 14,-2.9 -2,-0.3 2,-0.5 -0.995 8.0-151.8-135.8 129.3 17.6 12.1 15.9 89 100 A K E + F 0 101B 35 -32,-2.4 -33,-2.2 -2,-0.4 2,-0.3 -0.874 28.6 153.8 -97.1 124.1 15.2 12.0 18.8 90 101 A D > - 0 0 29 10,-2.7 4,-2.3 -2,-0.5 -35,-0.1 -0.808 29.4-162.6-154.9 104.9 15.0 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 0.765 95.7 39.3 -57.8 -30.5 13.8 8.5 24.3 92 103 A Q T >4 S+ 0 0 151 2,-0.1 3,-1.2 8,-0.1 -1,-0.1 0.939 120.9 37.8 -86.5 -58.3 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 0.838 130.1 33.6 -62.9 -35.4 18.6 5.2 22.7 94 105 A F T >< S+ 0 0 9 -4,-2.3 3,-2.0 6,-0.2 -1,-0.3 -0.184 73.2 138.7-117.1 40.9 19.3 8.7 23.8 95 106 A A T < S+ 0 0 68 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.775 76.4 46.7 -51.3 -30.7 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 0.213 93.3 91.4-103.5 12.1 20.8 10.5 28.6 97 108 A E S X S- 0 0 36 -3,-2.0 3,-2.5 -6,-0.1 5,-0.1 -0.824 92.2 -87.2-103.5 150.1 21.0 13.3 26.1 98 109 A P G > S- 0 0 38 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 -0.311 114.4 -5.1 -57.9 130.9 19.2 16.7 26.5 99 110 A G G 3 S- 0 0 36 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.570 118.3 -83.3 58.8 12.1 15.6 16.3 25.1 100 111 A N G < S+ 0 0 48 -3,-2.5 -10,-2.7 1,-0.2 2,-0.4 0.772 92.5 140.0 57.5 32.5 16.7 12.8 24.0 101 112 A W E < -F 89 0B 0 -3,-2.0 2,-0.4 -12,-0.2 -12,-0.2 -0.880 37.5-161.3-106.3 135.7 18.3 14.3 20.8 102 113 A A E -F 88 0B 1 -14,-2.9 -14,-2.3 -2,-0.4 2,-0.3 -0.889 11.2-148.5-110.5 145.8 21.6 13.1 19.3 103 114 A F E -F 87 0B 16 17,-0.4 17,-2.8 -2,-0.4 2,-0.3 -0.902 15.9-175.1-119.7 147.2 23.5 15.4 16.8 104 115 A Y E -F 86 0B 3 -18,-2.3 -18,-1.8 -2,-0.3 2,-0.5 -0.988 22.3-153.4-146.7 145.3 25.7 14.3 13.9 105 116 A I E +F 85 0B 37 13,-0.4 -20,-0.2 -2,-0.3 13,-0.2 -0.981 10.5 176.1-116.8 123.9 28.0 15.5 11.1 106 117 A F E S- 0 0 1 -22,-3.0 8,-1.8 -2,-0.5 2,-0.3 0.830 74.5 -27.5 -88.3 -38.6 28.3 13.4 8.0 107 118 A Y E +F 84 0B 49 -23,-1.3 -23,-2.5 6,-0.2 -1,-0.4 -0.932 57.8 177.5-167.1 156.4 30.6 16.0 6.3 108 119 A V B > -G 111 0C 32 3,-1.3 3,-2.1 -2,-0.3 -25,-0.2 -0.909 64.6 -41.2-145.7 167.7 31.4 19.7 6.3 109 120 A P T 3 S- 0 0 85 0, 0.0 -27,-0.0 0, 0.0 -26,-0.0 -0.278 131.8 -11.9 -40.9 130.4 34.0 21.9 4.5 110 121 A D T 3 S+ 0 0 151 1,-0.1 -27,-0.1 -3,-0.0 -3,-0.0 0.529 98.7 107.8 -23.7 78.0 36.7 19.5 4.9 111 122 A T B < S-G 108 0C 66 -3,-2.1 -3,-1.3 3,-0.0 3,-0.1 -0.962 78.8-123.8-106.3 117.1 35.9 16.9 7.3 112 123 A P - 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