==== 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/DNA 14-DEC-05 2FDH . COMPND 2 MOLECULE: 5'-D(P*TP*(MA7)P*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.YU,J.BENACH,W.C.EDSTROM,B.R.GIBNEY,J.F.HUNT,NORTHEAST STRU . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 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 15 A L 0 0 134 0, 0.0 2,-0.3 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 -37.3 6.5 43.8 55.4 2 16 A A > - 0 0 18 3,-0.2 3,-0.9 0, 0.0 2,-0.4 -0.932 360.0-130.5-149.5 118.8 10.1 45.1 54.9 3 17 A A T 3 S+ 0 0 51 -2,-0.3 165,-2.5 1,-0.2 164,-0.1 -0.574 92.6 6.5 -75.0 120.6 11.1 48.3 53.2 4 18 A G T 3 S+ 0 0 36 -2,-0.4 161,-1.1 1,-0.3 2,-0.4 0.259 97.8 125.1 93.0 -10.5 13.8 47.8 50.6 5 19 A A E < -A 164 0A 20 -3,-0.9 2,-0.6 159,-0.2 -1,-0.3 -0.716 42.8-164.3 -88.1 127.0 13.8 44.0 50.9 6 20 A V E -A 163 0A 46 157,-2.1 157,-2.4 -2,-0.4 2,-0.6 -0.942 8.8-160.0-112.8 106.5 13.3 42.0 47.7 7 21 A I E -A 162 0A 39 -2,-0.6 2,-0.6 155,-0.2 155,-0.2 -0.813 10.0-176.0 -93.5 118.3 12.4 38.4 48.6 8 22 A L E > -A 161 0A 35 153,-3.4 153,-2.5 -2,-0.6 3,-1.2 -0.830 15.7-155.3-115.7 87.3 13.0 35.8 45.8 9 23 A R T 3 S+ 0 0 138 -2,-0.6 151,-0.2 151,-0.2 150,-0.1 -0.457 74.1 0.1 -69.7 131.2 11.7 32.5 47.1 10 24 A R T > S+ 0 0 129 147,-0.2 3,-1.6 -2,-0.2 4,-0.3 0.510 87.1 134.5 67.1 15.0 13.2 29.3 45.5 11 25 A F T < S+ 0 0 56 -3,-1.2 3,-0.4 1,-0.3 4,-0.2 0.821 72.1 45.8 -60.0 -36.2 15.5 31.5 43.2 12 26 A A T 3> S+ 0 0 0 147,-3.3 4,-1.8 -4,-0.3 -1,-0.3 0.194 78.7 107.9 -96.8 16.9 18.6 29.3 44.0 13 27 A F T <4 S+ 0 0 128 -3,-1.6 4,-0.4 146,-0.3 -1,-0.2 0.900 82.1 45.0 -58.3 -47.8 16.8 25.9 43.5 14 28 A N T 4 S+ 0 0 149 -3,-0.4 3,-0.3 -4,-0.3 4,-0.2 0.838 119.3 41.4 -67.8 -32.9 18.6 25.2 40.2 15 29 A A T >> S+ 0 0 24 -4,-0.2 4,-2.0 1,-0.2 3,-0.7 0.655 90.2 95.6 -88.4 -17.6 22.0 26.3 41.5 16 30 A A H 3X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.760 80.0 50.2 -42.0 -49.0 21.7 24.7 44.9 17 31 A E H 3> S+ 0 0 106 -4,-0.4 4,-1.4 -3,-0.3 -1,-0.2 0.877 114.6 44.2 -64.6 -38.7 23.5 21.4 44.2 18 32 A Q H <> S+ 0 0 78 -3,-0.7 4,-2.1 -4,-0.2 -1,-0.2 0.818 110.5 55.7 -75.8 -30.8 26.5 23.1 42.8 19 33 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.886 108.2 48.3 -68.6 -36.9 26.5 25.7 45.6 20 34 A I H X S+ 0 0 14 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.856 110.0 51.5 -72.0 -34.9 26.7 22.9 48.2 21 35 A R H X S+ 0 0 119 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.910 112.9 46.8 -67.3 -38.7 29.6 21.2 46.2 22 36 A D H X S+ 0 0 28 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.773 107.7 54.6 -75.4 -25.7 31.3 24.6 46.3 23 37 A I H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.909 109.2 49.4 -70.2 -43.1 30.7 25.2 50.0 24 38 A N H X S+ 0 0 89 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.862 112.3 48.4 -62.7 -36.2 32.3 21.8 50.7 25 39 A D H >X S+ 0 0 97 -4,-1.5 4,-0.6 2,-0.2 3,-0.6 0.909 111.8 47.7 -70.9 -44.7 35.3 22.9 48.5 26 40 A V H >X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 3,-1.4 0.943 110.6 54.1 -60.5 -44.4 35.6 26.3 50.3 27 41 A A H 3< S+ 0 0 20 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.659 97.8 63.2 -64.8 -20.3 35.4 24.4 53.6 28 42 A S H << S+ 0 0 92 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.727 115.5 31.5 -78.2 -21.0 38.3 22.1 52.6 29 43 A Q H << S+ 0 0 88 -3,-1.4 -2,-0.2 -4,-0.6 -3,-0.1 0.830 136.8 23.7 -99.5 -48.3 40.6 25.1 52.5 30 44 A S S < S- 0 0 0 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.894 91.2-145.9-121.0 93.7 39.0 27.3 55.2 31 45 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.124 22.7 -95.6 -62.8 156.0 37.1 24.9 57.6 32 46 A F + 0 0 30 -5,-0.1 2,-0.3 16,-0.1 16,-0.2 -0.520 51.4 175.0 -68.2 132.5 33.9 25.8 59.3 33 47 A R B -B 47 0A 27 14,-1.9 14,-3.2 -2,-0.2 2,-0.9 -0.984 37.3-118.9-141.6 149.0 34.6 27.0 62.9 34 48 A Q - 0 0 102 -2,-0.3 12,-0.2 12,-0.3 10,-0.1 -0.832 41.0-135.9 -91.4 104.9 32.4 28.3 65.6 35 49 A M - 0 0 9 -2,-0.9 8,-2.6 10,-0.5 2,-0.6 -0.308 6.1-125.4 -65.8 144.0 33.8 31.8 66.1 36 50 A V B -H 42 0B 75 6,-0.2 6,-0.2 21,-0.1 -1,-0.1 -0.852 24.8-134.0 -93.9 118.8 34.5 33.3 69.6 37 51 A T > - 0 0 33 4,-2.9 3,-3.1 -2,-0.6 4,-0.3 -0.313 33.4 -95.9 -68.4 150.1 32.7 36.7 70.1 38 52 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.714 124.2 58.4 -40.6 -27.3 34.8 39.6 71.7 39 53 A G T 3 S- 0 0 62 2,-0.1 -2,-0.1 1,-0.0 20,-0.1 0.429 124.8 -98.5 -85.4 -2.8 33.4 38.7 75.2 40 54 A G S < S+ 0 0 52 -3,-3.1 2,-0.4 1,-0.3 19,-0.0 0.569 78.5 131.3 98.7 13.5 34.7 35.2 75.1 41 55 A Y - 0 0 180 -4,-0.3 -4,-2.9 1,-0.0 2,-0.3 -0.855 53.2-128.4-107.7 132.3 31.6 33.2 74.0 42 56 A T B -H 36 0B 90 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.581 24.9-126.8 -77.7 129.1 31.5 30.6 71.2 43 57 A M - 0 0 33 -8,-2.6 71,-0.1 -2,-0.3 -1,-0.1 -0.424 5.7-138.1 -72.9 147.7 28.8 31.1 68.6 44 58 A S S S+ 0 0 48 69,-0.4 65,-0.4 -2,-0.1 2,-0.3 0.760 85.4 81.8 -77.6 -25.5 26.4 28.2 67.9 45 59 A V S S- 0 0 0 68,-0.4 -10,-0.5 63,-0.1 2,-0.4 -0.642 78.8-138.1 -82.9 131.5 26.6 28.9 64.2 46 60 A A E - C 0 107A 3 61,-2.2 61,-3.2 -2,-0.3 2,-0.3 -0.794 29.0-170.0 -91.5 132.8 29.7 27.5 62.4 47 61 A M E +BC 33 106A 5 -14,-3.2 -14,-1.9 -2,-0.4 2,-0.3 -0.886 22.7 157.8-129.2 159.5 31.2 30.0 59.9 48 62 A T E - C 0 105A 0 57,-1.5 57,-3.1 -2,-0.3 2,-0.3 -0.895 23.3-139.6-159.9 172.7 33.7 30.3 57.1 49 63 A N E - C 0 104A 0 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.958 8.8-162.3-142.2 163.5 34.2 32.7 54.1 50 64 A C E + C 0 103A 0 53,-1.5 53,-1.8 -2,-0.3 27,-0.2 -0.971 52.3 52.9-143.5 148.4 35.2 32.9 50.5 51 65 A G E S- C 0 102A 7 25,-3.2 24,-0.2 -2,-0.3 51,-0.2 -0.622 101.3 -53.8 119.0-175.1 36.2 35.9 48.4 52 66 A H S S+ 0 0 145 49,-0.6 2,-0.3 -2,-0.2 23,-0.2 0.865 123.7 29.7 -66.1 -40.1 38.9 38.7 48.8 53 67 A L B S-d 102 0A 35 48,-2.5 50,-0.5 -3,-0.2 2,-0.4 -0.843 71.0-160.7-121.0 156.6 37.6 39.6 52.3 54 68 A G E -I 65 0C 0 11,-1.5 11,-2.2 -2,-0.3 2,-0.2 -0.991 21.2-116.7-145.3 136.5 35.9 37.6 55.0 55 69 A W E +I 64 0C 22 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.487 45.6 157.0 -70.7 133.3 33.8 38.4 58.1 56 70 A T E -I 63 0C 6 7,-2.1 7,-2.2 -2,-0.2 2,-0.2 -0.968 39.8-112.1-154.0 160.6 35.4 37.4 61.4 57 71 A T E +I 62 0C 18 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.650 35.6 175.6 -92.6 153.8 35.4 38.0 65.1 58 72 A H E > -I 61 0C 91 3,-2.5 3,-0.6 -2,-0.2 -2,-0.0 -0.905 46.2 -97.7-149.4 171.0 38.4 39.6 66.9 59 73 A R T 3 S+ 0 0 219 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.864 124.3 46.3 -62.5 -38.0 39.3 40.9 70.4 60 74 A Q T 3 S- 0 0 178 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.506 127.1 -87.2 -84.2 -8.8 38.5 44.5 69.4 61 75 A G E < S-I 58 0C 17 -3,-0.6 -3,-2.5 2,-0.0 2,-0.4 -0.996 70.5 -21.8 144.6-139.0 35.2 43.6 67.8 62 76 A Y E +I 57 0C 103 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.947 62.6 158.9-115.9 135.9 34.1 42.4 64.3 63 77 A L E -I 56 0C 73 -7,-2.2 -7,-2.1 -2,-0.4 2,-0.5 -0.978 41.0-111.7-151.5 163.3 36.0 43.1 61.1 64 78 A Y E -I 55 0C 32 -2,-0.3 -9,-0.2 57,-0.2 -11,-0.0 -0.841 37.6-176.0 -97.0 130.7 36.7 42.0 57.6 65 79 A S E -I 54 0C 27 -11,-2.2 -11,-1.5 -2,-0.5 10,-0.1 -0.983 32.2-147.1-131.2 141.1 40.1 40.4 57.0 66 80 A P S S+ 0 0 71 0, 0.0 9,-0.9 0, 0.0 2,-0.4 0.562 89.1 67.0 -79.6 -8.9 41.8 39.2 53.8 67 81 A I B S-J 74 0D 67 7,-0.2 -13,-0.1 -13,-0.1 6,-0.0 -0.924 87.1-123.7-115.9 136.5 43.4 36.5 55.9 68 82 A D > - 0 0 0 5,-3.0 4,-2.6 -2,-0.4 5,-0.3 -0.713 19.0-148.0 -77.0 115.8 41.7 33.6 57.7 69 83 A P T 4 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 0.697 94.1 46.6 -60.3 -21.6 42.6 33.9 61.4 70 84 A Q T 4 S+ 0 0 106 3,-0.1 -40,-0.0 -39,-0.1 -2,-0.0 0.920 124.5 26.6 -86.2 -51.9 42.5 30.1 61.9 71 85 A T T 4 S- 0 0 38 2,-0.2 -1,-0.1 -40,-0.1 -41,-0.0 0.664 91.0-141.0 -84.4 -18.7 44.5 28.9 58.9 72 86 A N S < S+ 0 0 120 -4,-2.6 3,-0.1 1,-0.3 -1,-0.0 0.526 70.9 107.4 64.3 13.0 46.5 32.1 58.6 73 87 A K S S- 0 0 121 -5,-0.3 -5,-3.0 1,-0.1 -1,-0.3 -0.595 83.7 -84.1-107.6 165.9 46.1 31.6 54.8 74 88 A P B -J 67 0D 78 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.337 51.4 -95.7 -71.0 162.1 43.8 33.8 52.6 75 89 A W - 0 0 10 -9,-0.9 -25,-0.2 -23,-0.2 3,-0.1 -0.375 54.1 -89.6 -69.4 153.7 40.1 32.9 52.4 76 90 A P - 0 0 5 0, 0.0 -25,-3.2 0, 0.0 -1,-0.1 -0.258 52.3 -90.3 -62.8 157.5 39.3 30.7 49.3 77 91 A A - 0 0 82 -27,-0.2 -25,-0.0 1,-0.1 -51,-0.0 -0.295 48.5 -93.5 -66.7 153.2 38.4 32.5 46.1 78 92 A M - 0 0 22 -28,-0.2 -1,-0.1 -3,-0.1 5,-0.0 -0.609 49.0-120.2 -68.6 118.9 34.7 33.3 45.4 79 93 A P > - 0 0 17 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.250 13.2-120.4 -61.6 152.9 33.4 30.3 43.4 80 94 A Q H > S+ 0 0 131 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.892 114.5 55.2 -62.1 -36.9 31.9 31.0 39.9 81 95 A S H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 109.1 48.5 -63.4 -36.9 28.6 29.5 41.0 82 96 A F H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.958 113.5 45.9 -66.5 -51.8 28.5 32.0 43.9 83 97 A H H X S+ 0 0 58 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.896 115.1 47.4 -58.0 -45.4 29.4 35.0 41.7 84 98 A N H X S+ 0 0 78 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.864 113.5 46.0 -67.4 -40.7 26.8 34.0 39.0 85 99 A L H X S+ 0 0 4 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.903 114.4 47.5 -70.8 -41.8 23.9 33.4 41.4 86 100 A C H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.909 111.2 52.1 -64.5 -42.5 24.5 36.6 43.4 87 101 A Q H X S+ 0 0 116 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.940 112.3 44.1 -59.4 -50.8 24.8 38.6 40.2 88 102 A R H X S+ 0 0 137 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.847 115.0 50.4 -64.9 -34.8 21.5 37.3 38.8 89 103 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.912 112.1 45.2 -69.4 -45.2 19.8 37.8 42.2 90 104 A A H <>S+ 0 0 1 -4,-2.8 5,-3.1 2,-0.2 3,-0.3 0.870 113.5 50.4 -67.9 -37.1 21.0 41.4 42.7 91 105 A T H ><5S+ 0 0 73 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.894 107.6 52.8 -68.1 -40.6 20.0 42.3 39.0 92 106 A A H 3<5S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.682 109.8 51.8 -68.5 -17.6 16.5 40.8 39.5 93 107 A A T 3<5S- 0 0 18 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.367 127.5 -97.5 -98.9 -2.1 16.3 43.0 42.6 94 108 A G T < 5S+ 0 0 56 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.652 94.2 109.4 93.5 17.8 17.3 46.2 40.8 95 109 A Y > < + 0 0 67 -5,-3.1 3,-0.7 -8,-0.1 -3,-0.1 -0.720 25.2 154.7-124.5 79.1 21.0 46.3 41.7 96 110 A P T 3 S+ 0 0 87 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.663 72.8 58.7 -79.6 -15.1 23.0 45.5 38.5 97 111 A D T 3 S+ 0 0 141 -7,-0.1 2,-0.4 -3,-0.1 -10,-0.0 0.463 74.3 121.2 -91.6 -4.2 26.1 47.3 39.8 98 112 A F < + 0 0 15 -3,-0.7 -8,-0.1 -11,-0.1 -7,-0.1 -0.475 35.2 177.3 -67.9 116.2 26.5 45.2 43.0 99 113 A Q - 0 0 157 -2,-0.4 2,-0.2 -13,-0.0 -1,-0.0 -0.900 15.3-153.1-124.3 97.6 29.9 43.5 43.0 100 114 A P + 0 0 14 0, 0.0 97,-0.2 0, 0.0 3,-0.1 -0.468 20.9 178.1 -74.3 142.3 30.6 41.4 46.2 101 115 A D S S+ 0 0 31 95,-1.8 -48,-2.5 1,-0.2 -49,-0.6 0.236 70.2 51.5-121.1 5.1 34.1 40.8 47.5 102 116 A A E -CE 51 196A 0 94,-1.3 94,-3.1 -50,-0.2 2,-0.4 -0.991 54.1-175.3-147.8 135.4 33.0 38.8 50.6 103 117 A C E -CE 50 195A 0 -53,-1.8 -53,-1.5 -50,-0.5 2,-0.5 -0.910 12.5-156.7-135.1 107.6 30.7 35.9 51.2 104 118 A L E -CE 49 194A 5 90,-2.4 90,-2.3 -2,-0.4 2,-0.6 -0.721 10.8-155.5 -84.1 122.7 30.1 34.8 54.8 105 119 A I E -CE 48 193A 0 -57,-3.1 -57,-1.5 -2,-0.5 2,-0.4 -0.926 9.3-166.8-105.2 116.3 29.0 31.1 54.8 106 120 A N E -CE 47 192A 6 86,-3.2 86,-2.0 -2,-0.6 2,-0.5 -0.849 6.2-161.3-105.4 134.1 26.9 30.1 57.9 107 121 A R E -CE 46 191A 86 -61,-3.2 -61,-2.2 -2,-0.4 2,-0.6 -0.981 5.3-160.1-117.0 123.0 26.2 26.5 58.9 108 122 A Y E - E 0 190A 4 82,-3.1 82,-1.5 -2,-0.5 28,-0.1 -0.911 4.4-165.8-107.0 110.0 23.3 25.9 61.2 109 123 A A > - 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