==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR/DNA 19-FEB-03 1ODH . COMPND 2 MOLECULE: MGCM1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.X.COHEN,C.W.MULLER . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 53.5 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 . 34 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 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 . 16 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 10.2 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 1 0 0 0 1 1 0 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 2 0 3 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 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 14 A L 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.0 9.0 40.8 57.8 2 15 A S + 0 0 98 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.778 360.0 56.1-108.9 -80.1 7.2 37.5 58.1 3 16 A W + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.254 62.0 169.0 -58.5 148.6 5.8 35.9 54.9 4 17 A D + 0 0 23 6,-0.1 2,-0.2 -3,-0.1 6,-0.1 -0.943 12.5 122.2-164.5 135.6 8.3 35.3 52.2 5 18 A I S S- 0 0 70 -2,-0.3 5,-0.0 129,-0.0 0, 0.0 -0.534 80.9 -54.3-159.4-128.5 8.3 33.3 48.9 6 19 A N S S+ 0 0 104 -2,-0.2 4,-0.1 3,-0.0 128,-0.0 0.095 85.4 154.5-114.6 14.1 8.9 34.1 45.2 7 20 A D - 0 0 67 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.262 61.4 -92.8 -38.7 165.1 6.3 36.8 45.6 8 21 A V S S+ 0 0 113 1,-0.2 2,-0.4 2,-0.0 -1,-0.0 0.965 108.5 13.5 -47.9 -68.7 6.1 39.9 43.4 9 22 A K S S- 0 0 120 118,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.950 70.5-144.1-123.5 136.1 8.2 42.0 45.7 10 23 A L - 0 0 13 -2,-0.4 -6,-0.1 -3,-0.1 -4,-0.0 -0.731 31.9-106.3 -91.6 137.0 10.3 41.1 48.7 11 24 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.087 26.4-159.0 -55.9 163.2 10.5 43.3 51.7 12 25 A Q + 0 0 109 1,-0.1 117,-0.0 117,-0.0 -2,-0.0 0.019 63.7 97.9-142.0 37.2 13.7 45.3 52.1 13 26 A N + 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.037 55.6 162.6-106.4 20.3 14.1 46.4 55.8 14 27 A V + 0 0 42 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 -0.185 15.6 155.0 -47.3 118.6 16.4 43.4 56.1 15 28 A K + 0 0 195 1,-0.1 2,-1.1 0, 0.0 -1,-0.2 0.609 64.9 66.0-113.6 -33.3 18.6 43.7 59.3 16 29 A T + 0 0 105 16,-0.0 2,-1.4 1,-0.0 -1,-0.1 -0.686 59.1 176.6 -97.2 82.6 19.1 40.0 59.7 17 30 A T - 0 0 57 -2,-1.1 16,-0.2 -3,-0.1 3,-0.1 -0.704 32.7-133.0 -87.2 90.8 21.2 38.7 56.8 18 31 A D - 0 0 51 -2,-1.4 15,-0.4 14,-0.1 2,-0.2 0.045 22.0-105.2 -39.9 146.9 21.6 35.1 57.9 19 32 A W - 0 0 226 1,-0.1 -1,-0.1 13,-0.1 13,-0.1 -0.553 54.8 -73.7 -79.3 147.4 25.2 33.7 57.6 20 33 A F - 0 0 45 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.089 50.4-144.2 -46.1 123.0 25.8 31.4 54.7 21 34 A Q - 0 0 84 1,-0.1 -1,-0.1 22,-0.1 24,-0.1 -0.789 13.8-167.8 -96.8 130.8 24.3 28.0 55.3 22 35 A E S S+ 0 0 84 -2,-0.5 23,-2.9 1,-0.2 24,-0.4 0.885 83.1 31.8 -82.1 -42.4 26.0 24.8 54.1 23 36 A W S S- 0 0 55 21,-0.2 -1,-0.2 22,-0.1 21,-0.1 -0.439 72.3-169.8-119.1 62.1 23.2 22.3 54.5 24 37 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.277 25.2 157.9 -52.5 118.6 19.9 24.0 53.9 25 38 A D + 0 0 44 1,-0.1 113,-0.2 113,-0.1 -2,-0.1 -0.990 39.3 35.2-146.6 154.3 17.3 21.4 55.0 26 39 A S S S- 0 0 61 111,-0.7 112,-0.2 -2,-0.3 -1,-0.1 0.895 127.7 -54.4 72.6 42.0 13.7 21.2 56.1 27 40 A Y S S- 0 0 122 110,-1.9 -1,-0.2 1,-0.1 108,-0.1 0.782 82.3-177.0 65.7 29.9 12.3 24.0 54.0 28 41 A V - 0 0 38 109,-0.2 107,-1.6 106,-0.1 2,-0.4 -0.227 9.5-163.7 -59.8 148.8 14.9 26.6 55.2 29 42 A K E +A 134 0A 87 105,-0.2 105,-0.3 103,-0.0 2,-0.2 -0.986 11.6 178.1-131.7 140.4 14.6 30.2 53.9 30 43 A H E -A 133 0A 15 103,-1.7 103,-1.7 -2,-0.4 -13,-0.1 -0.719 31.3-148.3-133.8-175.7 17.4 32.8 54.2 31 44 A I - 0 0 27 101,-0.2 100,-0.2 -2,-0.2 101,-0.1 0.172 29.6-179.3-141.9 16.7 18.3 36.3 53.3 32 45 A Y - 0 0 0 98,-0.1 99,-1.7 -13,-0.1 -14,-0.1 0.325 36.8-100.5 -17.5 144.6 22.1 36.2 52.8 33 46 A S B > -E 130 0B 30 -15,-0.4 3,-1.3 -16,-0.2 97,-0.3 -0.462 25.3-124.2 -73.1 150.6 23.8 39.5 51.8 34 47 A S T 3 S+ 0 0 15 95,-2.2 96,-0.2 1,-0.3 -1,-0.1 0.500 110.8 62.2 -77.7 1.8 24.5 39.9 48.1 35 48 A D T 3 S+ 0 0 100 94,-0.3 2,-0.9 96,-0.1 -1,-0.3 0.560 76.1 115.2 -95.2 -10.6 28.2 40.5 48.9 36 49 A D X> - 0 0 38 -3,-1.3 4,-2.6 1,-0.2 3,-0.9 -0.454 57.3-157.6 -63.7 97.3 28.3 37.0 50.3 37 50 A R H 3> S+ 0 0 178 -2,-0.9 4,-1.5 1,-0.3 -1,-0.2 0.754 90.9 46.0 -50.8 -33.9 30.7 35.2 48.0 38 51 A N H 34>S+ 0 0 66 2,-0.2 5,-1.9 1,-0.2 -1,-0.3 0.786 114.4 48.0 -83.0 -24.4 29.3 31.8 48.9 39 52 A A H X45S+ 0 0 0 -3,-0.9 3,-1.0 3,-0.2 -2,-0.2 0.769 107.9 57.1 -81.3 -27.2 25.7 32.9 48.5 40 53 A Q H 3<5S+ 0 0 85 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.953 105.9 48.6 -66.4 -47.7 26.6 34.6 45.2 41 54 A R T 3<5S- 0 0 148 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.295 111.3-126.0 -75.0 10.0 27.8 31.2 43.9 42 55 A H T < 5 - 0 0 55 -3,-1.0 -3,-0.2 1,-0.1 2,-0.1 0.898 44.8-175.5 42.7 58.2 24.6 29.7 45.1 43 56 A L < + 0 0 43 -5,-1.9 2,-0.3 2,-0.0 -1,-0.1 -0.367 22.7 163.9 -85.9 161.9 26.4 27.0 47.1 44 57 A S - 0 0 18 2,-0.1 4,-0.2 -2,-0.1 103,-0.2 -0.895 37.8-136.0-168.8 139.7 25.1 24.0 49.1 45 58 A S S S+ 0 0 9 -23,-2.9 2,-0.3 -2,-0.3 -22,-0.1 0.500 88.2 89.2 -85.5 0.5 27.0 21.0 50.3 46 59 A W S S- 0 0 5 -24,-0.4 2,-1.1 97,-0.1 -2,-0.1 -0.703 98.7-106.2 -87.4 145.9 24.1 19.0 49.1 47 60 A A + 0 0 0 18,-0.4 17,-3.2 -2,-0.3 2,-0.4 -0.667 50.2 178.3 -79.4 103.7 24.6 18.0 45.4 48 61 A M E -B 63 0A 14 -2,-1.1 2,-0.3 -4,-0.2 15,-0.2 -0.917 13.7-154.3-112.2 131.8 22.1 20.2 43.7 49 62 A R E -B 62 0A 90 13,-3.2 13,-2.5 -2,-0.4 39,-0.0 -0.821 29.2 -95.9-109.2 147.6 21.7 20.3 39.9 50 63 A N E -B 61 0A 106 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.185 39.4-166.3 -54.2 141.3 20.4 23.2 37.8 51 64 A T E -B 60 0A 33 9,-2.1 2,-0.8 10,-0.0 9,-0.6 -1.000 17.9-129.1-135.4 134.7 16.7 23.0 36.9 52 65 A N + 0 0 109 -2,-0.4 7,-0.1 1,-0.1 9,-0.1 -0.762 34.4 161.3 -91.2 109.9 15.0 25.1 34.2 53 66 A N - 0 0 54 -2,-0.8 -1,-0.1 5,-0.3 3,-0.1 0.189 59.0-112.3-107.4 12.2 11.8 26.8 35.5 54 67 A H S S+ 0 0 157 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.970 82.0 112.9 53.8 63.2 11.8 29.3 32.6 55 68 A N > - 0 0 78 3,-0.2 3,-0.8 5,-0.1 -2,-0.2 -0.709 51.6-162.5-165.4 103.4 12.6 32.3 34.8 56 69 A S T 3 S+ 0 0 140 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.599 93.4 57.0 -67.1 -8.5 15.9 34.3 34.5 57 70 A R T 3 S+ 0 0 165 1,-0.2 2,-0.6 68,-0.1 69,-0.3 0.734 101.5 53.5 -93.7 -27.9 15.1 35.8 37.9 58 71 A I < - 0 0 15 -3,-0.8 2,-0.8 67,-0.1 -5,-0.3 -0.926 69.5-154.3-117.0 110.4 14.7 32.6 40.0 59 72 A L E - C 0 124A 50 65,-3.0 65,-2.6 -2,-0.6 2,-0.3 -0.724 19.2-171.1 -82.2 109.3 17.6 30.1 39.9 60 73 A K E +BC 51 123A 50 -2,-0.8 -9,-2.1 -9,-0.6 2,-0.3 -0.810 8.2 175.2-104.4 144.8 16.0 26.8 40.8 61 74 A K E -BC 50 122A 44 61,-1.2 61,-2.3 -2,-0.3 2,-0.3 -0.983 15.6-146.1-149.4 137.9 18.1 23.7 41.4 62 75 A S E -BC 49 121A 16 -13,-2.5 -13,-3.2 -2,-0.3 59,-0.3 -0.858 27.3 -98.9-114.0 147.0 17.1 20.1 42.5 63 76 A C E -B 48 0A 3 57,-3.8 49,-0.5 -2,-0.3 -15,-0.2 -0.395 21.1-157.4 -65.3 125.2 18.8 17.6 44.7 64 77 A L - 0 0 10 -17,-3.2 2,-0.4 1,-0.2 -1,-0.1 0.699 33.4-129.4 -73.4 -24.8 20.7 14.8 43.0 65 78 A G - 0 0 0 -18,-0.4 -18,-0.4 46,-0.3 2,-0.3 -0.915 32.7 -77.5 110.7-136.9 20.7 12.3 45.8 66 79 A V E -F 110 0C 0 44,-2.8 44,-2.0 -2,-0.4 2,-0.5 -0.926 29.4-120.4-166.4 142.5 23.9 10.6 47.0 67 80 A V E +FG 109 83C 0 16,-2.3 16,-2.3 -2,-0.3 2,-0.2 -0.785 37.1 173.6 -92.0 126.0 26.1 7.8 45.7 68 81 A V E -FG 108 82C 20 40,-2.5 40,-2.4 -2,-0.5 2,-0.8 -0.699 41.4 -91.1-123.0 174.6 26.6 4.9 48.1 69 82 A C E > -F 107 0C 9 12,-0.5 3,-1.9 -2,-0.2 38,-0.2 -0.808 28.9-151.5 -88.5 112.9 28.2 1.4 47.9 70 83 A S T 3 S+ 0 0 49 36,-1.8 -1,-0.2 -2,-0.8 37,-0.1 0.730 93.8 68.1 -56.8 -21.5 25.5 -1.0 46.8 71 84 A R T 3 S- 0 0 155 35,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.210 107.0-126.1 -84.3 16.6 27.3 -3.7 48.7 72 85 A D < + 0 0 128 -3,-1.9 -2,-0.1 1,-0.1 -1,-0.1 0.403 50.5 174.7 56.3 -5.4 26.4 -1.9 52.0 73 86 A C - 0 0 17 1,-0.1 8,-0.5 7,-0.1 2,-0.3 0.301 20.0-162.6 -29.2 151.9 30.1 -2.0 52.8 74 87 A S - 0 0 50 6,-0.1 6,-0.2 1,-0.1 4,-0.1 -0.989 16.9-124.7-144.6 132.6 31.7 -0.3 55.9 75 88 A T - 0 0 27 4,-2.8 3,-0.3 -2,-0.3 -1,-0.1 0.399 39.3 -89.9 -58.8-157.7 35.4 0.5 56.4 76 89 A E S S+ 0 0 193 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.781 126.7 49.8 -91.2 -30.3 37.4 -0.6 59.4 77 90 A E S S- 0 0 139 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.124 127.4 -99.1 -92.4 20.7 36.6 2.4 61.6 78 91 A G S S+ 0 0 52 -3,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.810 71.2 155.4 68.9 33.9 33.0 1.8 60.8 79 92 A R - 0 0 151 2,-0.0 -4,-2.8 0, 0.0 -1,-0.2 -0.812 31.1-150.3 -98.8 128.2 32.8 4.5 58.1 80 93 A K - 0 0 93 -2,-0.5 2,-0.6 -6,-0.2 -6,-0.1 -0.612 21.7-116.7 -89.6 154.8 30.1 4.2 55.4 81 94 A I + 0 0 18 -8,-0.5 -12,-0.5 -2,-0.2 2,-0.5 -0.840 32.9 171.3-102.9 118.1 30.8 5.7 51.9 82 95 A Y E -G 68 0C 84 -2,-0.6 63,-0.5 -14,-0.1 -14,-0.2 -0.828 16.6-164.3-124.5 92.6 28.7 8.6 50.5 83 96 A L E -G 67 0C 18 -16,-2.3 -16,-2.3 -2,-0.5 -2,-0.0 -0.416 26.4-109.6 -75.7 149.2 30.2 9.9 47.3 84 97 A R - 0 0 35 -18,-0.2 -18,-0.1 60,-0.1 -1,-0.1 -0.694 36.9-121.1 -81.1 120.3 29.1 13.2 45.9 85 98 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -21,-0.1 -0.260 29.1-107.2 -59.1 144.9 27.1 12.7 42.7 86 99 A A - 0 0 26 1,-0.1 6,-0.2 3,-0.1 9,-0.0 -0.548 21.9-149.6 -75.5 141.9 28.5 14.3 39.5 87 100 A I S S+ 0 0 74 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.933 78.2 81.7 -79.0 -48.2 26.5 17.4 38.5 88 101 A C S >> S- 0 0 89 1,-0.2 4,-1.4 2,-0.1 3,-0.8 -0.458 84.9-135.4 -59.4 119.6 27.1 17.1 34.7 89 102 A D H 3> S+ 0 0 82 -2,-0.3 4,-0.7 1,-0.3 3,-0.2 0.830 101.0 49.0 -46.6 -46.3 24.5 14.5 33.8 90 103 A K H 3> S+ 0 0 147 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.830 106.9 57.3 -68.5 -30.4 26.8 12.5 31.5 91 104 A A H <> S+ 0 0 31 -3,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.854 101.0 56.1 -67.0 -35.6 29.5 12.4 34.2 92 105 A R H X S+ 0 0 29 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.710 105.7 52.8 -70.0 -21.4 27.1 10.8 36.7 93 106 A Q H X S+ 0 0 117 -4,-0.7 4,-0.6 -3,-0.4 -2,-0.2 0.943 110.1 45.2 -75.8 -52.9 26.5 8.0 34.2 94 107 A K H X S+ 0 0 135 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.730 113.5 55.9 -61.9 -20.7 30.2 7.3 33.9 95 108 A Q H >< S+ 0 0 29 -4,-1.2 3,-1.3 1,-0.2 -1,-0.2 0.932 95.3 59.4 -78.2 -48.9 30.4 7.6 37.6 96 109 A Q H 3< S+ 0 0 81 -4,-1.8 11,-0.4 1,-0.3 -1,-0.2 0.625 105.0 55.8 -56.9 -11.7 27.8 4.9 38.6 97 110 A R H 3< S+ 0 0 215 -4,-0.6 -1,-0.3 -3,-0.1 -2,-0.2 0.776 84.3 98.5 -90.8 -31.6 30.0 2.5 36.7 98 111 A K S << S- 0 0 105 -3,-1.3 9,-0.6 -4,-0.6 2,-0.1 -0.230 79.3-112.0 -58.0 146.6 33.2 3.2 38.7 99 112 A S B -H 106 0D 72 7,-0.1 6,-0.1 1,-0.1 5,-0.1 -0.445 38.5 -85.9 -80.8 155.2 33.9 0.7 41.5 100 113 A C - 0 0 4 5,-3.7 4,-0.3 1,-0.1 -1,-0.1 -0.271 26.7-139.0 -60.9 142.4 33.8 1.5 45.2 101 114 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.556 98.0 37.4 -78.9 -8.9 37.0 3.0 46.7 102 115 A N S S+ 0 0 70 3,-0.1 -3,-0.0 -27,-0.0 -28,-0.0 0.802 133.6 12.3-104.3 -78.8 36.5 0.8 49.8 103 116 A C S S- 0 0 37 3,-0.1 -3,-0.1 1,-0.0 -30,-0.0 0.293 93.2-127.0 -86.9 9.3 35.2 -2.7 49.1 104 117 A N + 0 0 112 -4,-0.3 3,-0.1 1,-0.1 -1,-0.0 0.703 66.5 133.6 54.0 19.9 35.8 -2.3 45.4 105 118 A G - 0 0 3 1,-0.2 -5,-3.7 -6,-0.1 2,-0.2 -0.050 62.9 -65.2 -85.5-167.2 32.2 -3.3 44.8 106 119 A P B -H 99 0D 69 0, 0.0 -36,-1.8 0, 0.0 -35,-0.5 -0.582 46.1-129.8 -84.8 144.7 29.5 -1.6 42.6 107 120 A L E -F 69 0C 17 -9,-0.6 2,-0.4 -11,-0.4 -38,-0.2 -0.616 17.4-161.5 -93.5 152.5 28.2 1.9 43.2 108 121 A K E -F 68 0C 103 -40,-2.4 -40,-2.5 -2,-0.2 2,-1.0 -0.999 15.0-135.9-136.1 132.8 24.5 2.8 43.4 109 122 A L E -F 67 0C 19 -2,-0.4 -42,-0.2 -42,-0.2 -40,-0.0 -0.770 16.6-164.1 -94.5 103.5 22.9 6.2 43.0 110 123 A I E -F 66 0C 58 -44,-2.0 -44,-2.8 -2,-1.0 2,-0.1 -0.746 17.7-145.3 -83.3 121.3 20.3 6.7 45.6 111 124 A P - 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