==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-SEP-04 1XFS . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR F.FOROUHAR,M.ABASHIDZE,S.M.VOROBIEV,M.CIANO,L.-C.MA,R.SHASTR . 308 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 73.4 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 . 100 32.5 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 . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 0 0 0 1 2 0 0 1 1 0 0 0 0 0 1 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 . 0 2 0 0 4 2 2 4 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 . 2 0 0 0 0 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 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 6 A I 0 0 159 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.8 22.4 33.6 13.0 2 7 A D >> - 0 0 62 1,-0.1 4,-3.3 5,-0.0 3,-1.0 -0.904 360.0-164.0-109.8 107.0 23.4 35.0 16.4 3 8 A A T 34 S+ 0 0 83 -2,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.697 90.7 56.7 -61.2 -19.5 26.3 33.1 17.9 4 9 A E T 34 S+ 0 0 112 1,-0.1 -1,-0.2 -3,-0.1 122,-0.2 0.782 124.0 17.6 -83.6 -27.0 25.4 34.7 21.3 5 10 A L T <4 S+ 0 0 25 -3,-1.0 115,-1.5 121,-0.1 2,-0.3 0.587 112.2 72.0-120.8 -15.0 21.8 33.5 21.4 6 11 A D E < -A 119 0A 12 -4,-3.3 2,-0.4 113,-0.2 113,-0.2 -0.808 50.0-161.7-115.0 150.1 21.4 30.7 18.9 7 12 A L E -A 118 0A 20 111,-2.1 111,-3.0 -2,-0.3 2,-0.3 -0.985 17.8-164.4-123.0 133.2 22.5 27.0 18.7 8 13 A X E -A 117 0A 113 -2,-0.4 2,-0.3 109,-0.2 109,-0.2 -0.875 11.9-172.5-122.5 154.5 22.5 25.2 15.3 9 14 A L E -A 116 0A 14 107,-2.3 107,-3.1 -2,-0.3 2,-0.4 -0.977 4.5-168.4-144.5 126.4 22.6 21.6 14.2 10 15 A K E +A 115 0A 106 -2,-0.3 2,-0.3 105,-0.2 105,-0.2 -0.968 13.8 167.0-120.6 132.8 23.0 20.3 10.6 11 16 A R E -A 114 0A 61 103,-3.1 103,-3.4 -2,-0.4 2,-0.5 -0.962 29.3-136.0-141.7 156.8 22.5 16.7 9.5 12 17 A E E -A 113 0A 80 -2,-0.3 2,-0.4 101,-0.2 101,-0.2 -0.968 21.5-166.2-115.9 120.7 22.1 14.7 6.4 13 18 A L E -A 112 0A 3 99,-2.9 99,-2.8 -2,-0.5 2,-1.8 -0.913 23.0-137.6-110.5 134.3 19.4 12.0 6.4 14 19 A A S S+ 0 0 55 -2,-0.4 97,-0.2 97,-0.2 99,-0.1 -0.340 76.0 96.6 -84.2 56.4 19.1 9.3 3.8 15 20 A V S S- 0 0 2 -2,-1.8 -2,-0.2 97,-0.1 95,-0.1 -0.988 81.8 -98.8-143.9 144.2 15.4 9.7 3.6 16 21 A P > - 0 0 47 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.281 32.8-116.1 -64.1 152.2 13.2 11.7 1.2 17 22 A V H > S+ 0 0 23 94,-0.4 4,-2.5 1,-0.2 5,-0.2 0.807 112.0 59.9 -59.9 -34.2 11.9 15.1 2.3 18 23 A N H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.909 109.0 43.8 -63.1 -40.3 8.2 14.0 2.2 19 24 A L H > S+ 0 0 24 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.904 111.7 52.3 -70.9 -42.0 8.9 11.3 4.8 20 25 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.921 107.5 53.9 -59.7 -43.0 11.1 13.6 7.0 21 26 A W H X S+ 0 0 18 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.905 107.2 50.1 -59.4 -41.9 8.3 16.1 7.0 22 27 A R H X S+ 0 0 120 -4,-1.5 4,-2.3 1,-0.2 3,-0.4 0.901 107.8 54.3 -64.5 -37.9 5.8 13.5 8.2 23 28 A G H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 110.1 47.0 -63.0 -33.4 8.2 12.6 11.0 24 29 A L H < S+ 0 0 6 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.688 123.3 31.3 -81.0 -18.3 8.4 16.2 12.1 25 30 A T H < S+ 0 0 12 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.2 0.563 94.6 86.2-119.5 -12.0 4.7 16.8 12.1 26 31 A E >X - 0 0 62 -4,-2.3 4,-3.1 -5,-0.2 3,-1.9 -0.842 60.3-150.2 -99.8 117.1 2.8 13.6 12.9 27 32 A P H 3> S+ 0 0 44 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.871 96.9 60.4 -47.4 -45.2 2.2 12.8 16.6 28 33 A E H 34 S+ 0 0 138 1,-0.2 -5,-0.1 2,-0.2 -2,-0.0 0.779 116.6 33.3 -56.5 -28.1 2.2 9.1 16.0 29 34 A L H X4 S+ 0 0 19 -3,-1.9 3,-2.1 -7,-0.2 5,-0.2 0.833 112.8 60.0 -93.9 -43.4 5.8 9.4 14.7 30 35 A L H >X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.3 3,-1.9 0.883 96.5 61.3 -52.2 -43.8 6.9 12.3 16.9 31 36 A K T 3< S+ 0 0 71 -4,-2.6 10,-0.6 1,-0.3 -1,-0.3 0.583 101.6 56.3 -64.7 -5.8 6.4 10.3 20.0 32 37 A K T <4 S+ 0 0 111 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.360 126.5 6.5-107.4 5.6 8.9 7.8 18.8 33 38 A W T <4 S+ 0 0 5 -3,-1.9 112,-0.2 -4,-0.2 111,-0.2 0.467 94.1 97.4-155.6 -23.0 12.0 10.1 18.3 34 39 A F S < S+ 0 0 46 -4,-2.5 107,-0.1 -5,-0.2 -3,-0.1 0.730 89.7 44.8 -51.3 -30.5 11.4 13.6 19.5 35 40 A V S S- 0 0 8 -5,-0.3 2,-0.4 4,-0.1 6,-0.1 -0.935 92.6-111.7-119.7 142.9 13.1 12.9 22.8 36 41 A P > - 0 0 34 0, 0.0 3,-1.5 0, 0.0 105,-0.1 -0.581 54.8 -80.7 -74.5 126.6 16.4 11.1 23.3 37 42 A K T 3 S+ 0 0 145 -2,-0.4 3,-0.1 1,-0.3 23,-0.0 -0.191 114.5 42.8 -57.6 158.0 16.1 7.7 25.0 38 43 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.997 110.3 80.5 -68.9 -2.0 15.8 6.5 27.7 39 44 A W < - 0 0 87 -3,-1.5 2,-0.3 1,-0.0 21,-0.2 -0.198 65.7-173.7 -59.9 158.7 13.4 9.5 27.8 40 45 A S E -B 59 0A 50 19,-1.9 19,-2.6 -3,-0.1 2,-0.5 -0.914 26.3-108.1-148.7 173.2 10.0 9.0 26.2 41 46 A I E -B 58 0A 19 -10,-0.6 17,-0.2 -2,-0.3 3,-0.1 -0.948 19.4-176.6-113.6 121.8 6.8 10.8 25.2 42 47 A S E S+ 0 0 50 15,-2.8 2,-0.3 -2,-0.5 16,-0.1 0.638 75.2 1.2 -87.8 -18.6 3.6 10.1 27.2 43 48 A D E -B 57 0A 77 14,-0.9 14,-2.5 2,-0.0 2,-0.3 -0.958 57.9-173.1-166.8 150.2 1.4 12.2 25.0 44 49 A C E -B 56 0A 15 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.908 2.4-177.6-155.3 122.4 1.7 14.4 22.0 45 50 A R E -B 55 0A 169 10,-3.0 10,-2.7 -2,-0.3 2,-0.4 -0.982 7.1-173.4-123.5 132.4 -1.0 16.7 20.4 46 51 A V E -B 54 0A 36 -2,-0.4 2,-0.6 8,-0.2 8,-0.2 -0.986 19.2-178.5-133.0 125.1 -0.4 18.6 17.2 47 52 A D - 0 0 63 6,-2.0 2,-1.7 -2,-0.4 25,-0.3 -0.906 28.6-150.0-117.0 93.7 -2.6 21.2 15.5 48 53 A L + 0 0 60 -2,-0.6 27,-0.1 -23,-0.1 6,-0.1 -0.474 56.6 85.7 -76.1 81.2 -0.4 21.9 12.4 49 54 A R S > S- 0 0 90 -2,-1.7 3,-2.7 25,-0.1 23,-0.4 -0.955 90.9 -73.9-166.9 156.6 -1.0 25.5 11.5 50 55 A P T 3 S+ 0 0 61 0, 0.0 23,-0.2 0, 0.0 3,-0.1 -0.436 125.7 20.7 -59.8 128.4 0.2 29.0 12.5 51 56 A G T 3 S+ 0 0 1 21,-3.0 39,-2.8 1,-0.3 40,-0.2 0.372 98.4 133.2 90.9 -4.5 -1.2 29.6 16.0 52 57 A G < - 0 0 0 -3,-2.7 20,-2.6 37,-0.2 -1,-0.3 -0.539 60.2-106.3 -83.5 146.7 -1.8 25.9 16.5 53 58 A E E - C 0 71A 61 18,-0.2 -6,-2.0 -2,-0.2 2,-0.5 -0.435 21.2-164.1 -75.7 141.0 -0.8 24.1 19.7 54 59 A F E +BC 46 70A 12 16,-2.1 16,-2.4 -8,-0.2 2,-0.4 -0.937 22.6 177.3-122.5 98.8 2.2 21.8 19.9 55 60 A Y E +BC 45 69A 64 -10,-2.7 -10,-3.0 -2,-0.5 2,-0.3 -0.906 5.8 164.8-111.6 133.6 1.6 19.8 23.1 56 61 A T E -BC 44 68A 7 12,-2.5 12,-4.1 -2,-0.4 2,-0.5 -0.993 26.9-147.4-145.6 149.6 3.9 17.1 24.4 57 62 A V E -BC 43 67A 13 -14,-2.5 -15,-2.8 -2,-0.3 -14,-0.9 -0.967 20.5-161.4-120.6 112.6 4.4 15.2 27.7 58 63 A X E -BC 41 66A 44 8,-2.2 8,-3.1 -2,-0.5 2,-0.5 -0.754 2.5-160.4 -95.8 140.2 8.0 14.2 28.3 59 64 A Q E -BC 40 65A 59 -19,-2.6 -19,-1.9 -2,-0.4 6,-0.2 -0.981 8.2-149.9-122.2 126.2 8.9 11.5 30.8 60 65 A D > - 0 0 8 4,-2.1 3,-2.0 -2,-0.5 -23,-0.0 -0.334 36.5 -96.7 -86.0 172.3 12.5 11.2 32.2 61 66 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -24,-0.0 0.742 123.8 63.3 -62.0 -19.4 14.1 8.0 33.3 62 67 A E T 3 S- 0 0 158 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.598 119.2-110.2 -79.6 -11.0 13.1 8.8 36.9 63 68 A G < + 0 0 40 -3,-2.0 2,-0.2 1,-0.3 -1,-0.0 0.429 69.7 143.0 97.5 -0.6 9.5 8.6 35.9 64 69 A N - 0 0 78 1,-0.0 -4,-2.1 2,-0.0 2,-0.4 -0.539 40.6-143.4 -76.7 138.7 8.7 12.3 36.2 65 70 A K E -C 59 0A 113 -2,-0.2 -6,-0.2 -6,-0.2 -24,-0.0 -0.859 12.5-168.9-105.0 136.4 6.3 13.8 33.6 66 71 A F E -C 58 0A 91 -8,-3.1 -8,-2.2 -2,-0.4 2,-0.3 -0.899 12.8-147.9-128.5 102.3 6.8 17.3 32.2 67 72 A P E -C 57 0A 94 0, 0.0 2,-0.4 0, 0.0 -10,-0.3 -0.535 16.7-163.2 -69.7 127.9 3.9 18.7 30.1 68 73 A N E -C 56 0A 55 -12,-4.1 -12,-2.5 -2,-0.3 2,-0.4 -0.943 6.2-170.2-115.6 135.0 5.3 21.0 27.4 69 74 A S E +C 55 0A 47 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.986 15.7 156.2-129.5 124.6 3.1 23.5 25.5 70 75 A G E -C 54 0A 5 -16,-2.4 -16,-2.1 -2,-0.4 2,-0.4 -0.757 30.6-125.6-135.2-177.2 4.2 25.4 22.5 71 76 A C E -CD 53 84A 0 13,-2.4 13,-2.3 -18,-0.2 2,-0.2 -0.998 19.0-125.3-137.6 134.3 2.8 27.2 19.4 72 77 A F E + D 0 83A 1 -20,-2.6 -21,-3.0 -23,-0.4 11,-0.3 -0.574 25.2 177.0 -76.8 140.8 3.5 26.8 15.7 73 78 A L E + 0 0 4 9,-3.3 2,-0.3 1,-0.4 10,-0.2 0.677 66.9 16.9-113.4 -32.8 4.5 30.0 13.9 74 79 A E E - D 0 82A 41 8,-1.4 8,-2.3 -25,-0.1 -1,-0.4 -0.988 52.8-177.3-146.3 135.5 5.3 28.9 10.4 75 80 A V E + D 0 81A 32 -2,-0.3 2,-0.7 6,-0.2 6,-0.2 -0.861 10.4 168.9-134.5 95.0 4.3 25.7 8.5 76 81 A T E >> - D 0 80A 55 4,-3.1 3,-2.4 -2,-0.4 4,-2.3 -0.913 46.0-110.2-111.3 101.4 5.8 25.7 5.0 77 82 A D T 34 S- 0 0 118 -2,-0.7 4,-0.1 1,-0.3 -59,-0.1 0.035 88.2 -13.9 -39.2 124.4 5.2 22.2 3.8 78 83 A E T 34 S+ 0 0 85 1,-0.2 -1,-0.3 -60,-0.1 3,-0.1 0.658 134.7 64.2 53.6 24.4 8.3 20.0 3.4 79 84 A K T <4 S+ 0 0 92 -3,-2.4 26,-2.8 1,-0.2 2,-0.4 0.602 102.3 8.1-135.8 -56.4 10.4 23.2 3.8 80 85 A R E < -DE 76 104A 58 -4,-2.3 -4,-3.1 24,-0.2 2,-0.4 -0.987 46.5-178.0-146.0 133.2 10.2 25.0 7.1 81 86 A L E -DE 75 103A 1 22,-2.4 22,-3.0 -2,-0.4 2,-0.4 -0.996 9.0-179.6-128.4 128.0 8.7 24.4 10.5 82 87 A I E +DE 74 102A 7 -8,-2.3 -9,-3.3 -2,-0.4 -8,-1.4 -0.995 6.5 164.8-131.5 128.3 8.9 26.9 13.3 83 88 A W E -DE 72 101A 27 18,-1.7 18,-2.8 -2,-0.4 2,-0.3 -0.953 15.0-157.1-137.2 157.4 7.5 26.5 16.8 84 89 A T E -DE 71 100A 0 -13,-2.3 -13,-2.4 -2,-0.3 16,-0.2 -0.972 22.5-155.9-136.9 151.5 8.0 28.4 20.0 85 90 A S S S+ 0 0 45 14,-2.7 15,-0.1 -2,-0.3 -16,-0.1 0.385 90.2 78.6-101.6 1.5 7.6 27.7 23.7 86 91 A A S S+ 0 0 12 13,-0.5 8,-2.5 -15,-0.1 2,-0.3 0.656 101.9 38.3 -80.1 -16.9 7.3 31.5 24.4 87 92 A L E S-G 93 0B 0 6,-0.3 -16,-0.2 -3,-0.1 2,-0.2 -0.931 70.2-160.1-131.7 155.7 3.7 31.2 23.2 88 93 A V E >> -G 92 0B 31 4,-2.9 3,-1.4 -2,-0.3 4,-0.5 -0.412 54.5 -21.5-118.0-164.0 1.0 28.6 23.6 89 94 A K G >4 S+ 0 0 100 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 -0.048 130.7 10.9 -46.0 139.4 -2.2 27.9 21.7 90 95 A N G 34 S- 0 0 36 -39,-2.8 -1,-0.2 1,-0.2 -38,-0.1 0.717 129.6 -70.1 62.0 24.7 -3.6 30.8 19.6 91 96 A Y G <4 S+ 0 0 10 -3,-1.4 -1,-0.2 -40,-0.2 -2,-0.2 0.677 83.7 162.3 70.0 20.3 -0.4 32.8 20.1 92 97 A R E << -G 88 0B 39 -3,-1.4 -4,-2.9 -4,-0.5 -1,-0.2 -0.496 48.3-103.6 -71.5 136.2 -1.1 33.4 23.8 93 98 A P E -G 87 0B 1 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.362 44.1-111.6 -59.2 139.2 2.0 34.4 25.8 94 99 A A - 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F 0 113A 109 7,-1.6 7,-3.4 -2,-0.4 -27,-0.1 -0.959 27.1-126.0-145.3 121.3 16.3 20.7 1.7 107 122 A P E - F 0 112A 85 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.414 30.5-172.6 -68.5 145.3 16.1 17.7 -0.6 108 123 A T - 0 0 39 3,-2.6 -91,-0.1 -2,-0.1 -96,-0.0 -0.714 41.5 -93.4-125.9 179.0 19.4 16.3 -1.8 109 124 A S S S+ 0 0 134 -2,-0.2 3,-0.0 1,-0.2 -1,-0.0 0.771 125.7 28.3 -68.3 -23.8 20.4 13.7 -4.3 110 125 A S S S- 0 0 95 -95,-0.1 2,-0.2 -97,-0.0 -1,-0.2 0.512 132.3 -54.3-114.0 -9.1 20.5 11.0 -1.6 111 126 A G S S- 0 0 9 -97,-0.2 -3,-2.6 -5,-0.1 2,-0.4 -0.727 80.4 -32.0 176.1-123.3 18.0 12.3 0.9 112 127 A T E -AF 13 107A 0 -99,-2.8 -99,-2.9 -5,-0.3 2,-0.6 -0.998 37.3-137.0-138.1 136.6 17.2 15.4 3.0 113 128 A R E -AF 12 106A 94 -7,-3.4 -7,-1.6 -2,-0.4 2,-0.5 -0.823 26.1-159.3 -91.5 122.7 19.4 18.1 4.5 114 129 A Y E -AF 11 105A 6 -103,-3.4 -103,-3.1 -2,-0.6 2,-0.4 -0.914 12.6-179.9-109.1 125.6 18.2 18.8 8.0 115 130 A T E -AF 10 104A 30 -11,-2.3 -11,-2.9 -2,-0.5 2,-0.4 -0.988 2.7-175.2-127.1 124.4 19.0 22.1 9.7 116 131 A A E -AF 9 103A 0 -107,-3.1 -107,-2.3 -2,-0.4 2,-0.4 -0.979 1.8-175.9-123.3 129.9 17.8 22.9 13.2 117 132 A C E -AF 8 102A 21 -15,-2.5 -15,-2.6 -2,-0.4 2,-0.6 -0.989 11.3-157.0-126.4 130.3 18.3 26.2 15.0 118 133 A A E -AF 7 101A 0 -111,-3.0 -111,-2.1 -2,-0.4 2,-0.4 -0.942 13.9-154.6-108.3 117.9 17.2 26.9 18.6 119 134 A X E -AF 6 100A 13 -19,-3.4 -19,-1.6 -2,-0.6 2,-0.2 -0.799 11.4-168.8 -96.4 131.1 16.8 30.6 19.3 120 135 A H - 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