==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-AUG-10 2L1T . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR L.SUSAC,P.SERRANO,M.GERALT,K.WUTHRICH,JOINT CENTER FOR STRUC . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 66.1 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 . 43 39.4 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 . 1 0.9 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 . 13 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 . 1 1 0 2 0 1 0 2 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 0 0 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 1 A G 0 0 100 0, 0.0 2,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 162.9 18.5 7.9 11.4 2 2 A M + 0 0 195 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.457 360.0 114.0 -70.1 84.7 19.3 5.1 9.0 3 3 A S S S- 0 0 105 -2,-1.6 -1,-0.2 38,-0.0 0, 0.0 -0.248 103.5 -77.0-147.9 41.4 16.4 2.7 9.9 4 4 A A S S- 0 0 56 38,-0.1 39,-1.0 39,-0.1 40,-0.5 0.940 73.8-165.6 44.9 62.3 14.5 2.8 6.5 5 5 A D - 0 0 104 -4,-0.3 38,-0.8 37,-0.2 2,-0.1 0.083 11.0-137.6 -64.5 172.5 13.1 6.3 7.3 6 6 A G - 0 0 17 36,-0.3 37,-0.1 1,-0.2 -1,-0.1 -0.380 5.9-157.3-111.4-165.0 10.2 8.1 5.6 7 7 A S S S- 0 0 85 35,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.135 79.1 -18.9-137.0 -81.8 9.7 11.7 4.4 8 8 A E S > S+ 0 0 75 1,-0.1 3,-1.9 2,-0.1 4,-0.3 0.234 101.2 105.8-119.0 8.0 6.1 12.9 4.0 9 9 A Y G >> S+ 0 0 31 1,-0.3 4,-3.0 2,-0.2 3,-2.4 0.936 78.2 55.4 -61.0 -45.3 4.4 9.5 3.8 10 10 A G G 34 S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.357 92.7 72.1 -71.4 3.4 3.0 9.8 7.3 11 11 A R G <4 S+ 0 0 191 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.2 0.616 119.5 15.7 -79.2 -18.2 1.4 13.1 6.2 12 12 A Y T <4 S+ 0 0 59 -3,-2.4 2,-0.2 -4,-0.3 -2,-0.2 0.670 124.4 57.0-122.9 -46.3 -1.0 11.0 4.1 13 13 A F < - 0 0 4 -4,-3.0 2,-0.3 -5,-0.1 -1,-0.1 -0.612 67.2-165.0 -84.4 155.7 -0.7 7.4 5.5 14 14 A E > - 0 0 89 -2,-0.2 3,-1.3 -3,-0.1 23,-0.2 -0.949 34.1-104.4-144.3 158.2 -1.4 6.6 9.2 15 15 A Q T 3 S+ 0 0 88 -2,-0.3 31,-0.1 1,-0.3 -2,-0.0 0.537 120.3 29.0 -60.8 -15.2 -0.6 3.6 11.4 16 16 A L T 3 S+ 0 0 119 20,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.254 96.9 108.5-130.8 1.4 -4.2 2.4 11.4 17 17 A Q < - 0 0 56 -3,-1.3 20,-2.7 19,-0.1 2,-0.3 -0.404 65.4-118.9 -78.0 165.8 -5.4 3.7 8.0 18 18 A K E -A 36 0A 114 18,-0.3 2,-0.3 53,-0.1 18,-0.3 -0.757 23.2-165.2-115.5 155.7 -6.1 1.3 5.1 19 19 A V E -A 35 0A 1 16,-2.4 16,-2.0 -2,-0.3 51,-0.2 -0.923 25.3-111.0-134.3 144.7 -4.5 1.1 1.6 20 20 A N E -A 34 0A 41 49,-1.7 49,-0.4 -2,-0.3 14,-0.2 -0.344 24.1-148.8 -63.8 166.6 -5.3 -0.7 -1.7 21 21 A L E -A 33 0A 9 12,-1.5 12,-0.7 47,-0.2 2,-0.7 -0.431 15.7-178.6-142.0 49.3 -3.0 -3.5 -2.6 22 22 A T E -AB 32 67A 39 45,-2.3 45,-1.9 10,-0.2 2,-0.6 -0.487 13.3-167.1 -58.6 103.3 -2.7 -3.7 -6.5 23 23 A V E -AB 31 66A 8 8,-2.0 8,-1.9 -2,-0.7 2,-0.5 -0.888 19.0-134.5 -95.7 119.3 -0.4 -6.7 -6.9 24 24 A R E -A 30 0A 153 41,-1.5 2,-0.9 -2,-0.6 6,-0.3 -0.628 17.8-161.7 -59.6 118.8 1.0 -7.1 -10.5 25 25 A L E >> -A 29 0A 18 4,-1.9 4,-2.0 -2,-0.5 3,-1.1 -0.834 8.4-175.5-103.9 87.8 0.5 -10.8 -11.1 26 26 A G T 34 S+ 0 0 68 -2,-0.9 -1,-0.2 1,-0.3 4,-0.0 0.810 83.9 35.9 -60.0 -27.6 3.0 -11.2 -13.9 27 27 A D T 34 S+ 0 0 170 -3,-0.1 -1,-0.3 32,-0.1 3,-0.1 0.541 135.0 21.5 -95.1 -11.1 2.0 -14.9 -14.5 28 28 A T T <4 S- 0 0 101 -3,-1.1 2,-0.2 1,-0.2 -2,-0.2 0.734 107.3 -94.7-129.9 -48.4 -1.7 -14.5 -13.6 29 29 A G E < -A 25 0A 41 -4,-2.0 -4,-1.9 -6,-0.1 2,-0.3 -0.772 65.5 -48.4 160.5-112.9 -3.1 -10.9 -14.0 30 30 A S E -A 24 0A 76 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.932 37.1-150.0-143.3 166.3 -3.3 -8.6 -11.0 31 31 A F E -A 23 0A 55 -8,-1.9 -8,-2.0 -2,-0.3 2,-0.7 -0.882 17.4-174.9-141.6 109.2 -4.7 -9.1 -7.4 32 32 A D E +A 22 0A 90 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.898 18.6 148.7-125.2 95.4 -6.0 -5.9 -6.1 33 33 A G E -A 21 0A 14 -12,-0.7 -12,-1.5 -2,-0.7 2,-0.3 -0.359 38.5-110.2-117.1-167.5 -7.1 -6.0 -2.4 34 34 A T E +A 20 0A 71 19,-0.3 16,-0.4 -14,-0.2 2,-0.3 -0.980 27.7 172.7-130.8 145.4 -7.4 -3.9 0.8 35 35 A A E -A 19 0A 0 -16,-2.0 -16,-2.4 -2,-0.3 15,-0.2 -0.980 26.6-128.7-145.7 145.9 -5.6 -4.1 4.1 36 36 A A E -A 18 0A 16 13,-1.7 12,-1.5 -2,-0.3 -18,-0.3 -0.614 29.7-120.0 -78.6 151.1 -5.5 -1.9 7.2 37 37 A I E +C 47 0A 5 -20,-2.7 10,-0.2 -2,-0.2 3,-0.1 -0.484 28.1 177.5 -77.4 158.8 -2.1 -0.8 8.5 38 38 A T E S+ 0 0 53 8,-2.1 2,-0.3 1,-0.4 9,-0.2 0.479 73.0 21.2-131.4 -30.7 -1.0 -1.7 12.0 39 39 A S E -C 46 0A 43 7,-1.0 7,-1.9 -25,-0.1 -1,-0.4 -0.985 61.9-170.9-145.5 130.7 2.6 -0.2 12.2 40 40 A L E +C 45 0A 30 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 9.7 169.8-131.7 123.2 4.0 2.6 10.0 41 41 A K E > -C 44 0A 119 3,-3.0 3,-2.1 -2,-0.4 2,-0.3 -0.840 59.7 -73.8-138.7 84.7 7.7 3.4 10.2 42 42 A G T 3 S+ 0 0 25 -2,-0.4 -36,-0.3 1,-0.3 -37,-0.2 -0.399 119.6 2.4 67.1-122.1 8.8 5.8 7.5 43 43 A S T 3 S+ 0 0 0 -39,-1.0 53,-2.3 -38,-0.8 2,-0.4 0.641 126.2 78.6 -68.3 -12.4 8.9 4.1 4.1 44 44 A L E < +CD 41 95A 27 -3,-2.1 -3,-3.0 -40,-0.5 2,-0.3 -0.789 51.8 170.5-106.3 139.1 7.7 0.9 5.7 45 45 A A E -CD 40 94A 3 49,-2.0 49,-1.7 -2,-0.4 2,-0.3 -0.880 21.9-140.2-129.2 168.1 4.2 -0.1 6.8 46 46 A W E -CD 39 93A 60 -7,-1.9 -8,-2.1 -2,-0.3 -7,-1.0 -0.993 22.1-161.2-133.6 138.5 2.8 -3.5 8.1 47 47 A L E -CD 37 92A 0 45,-2.9 45,-0.8 -2,-0.3 -10,-0.2 -0.676 25.3-165.7-127.9 162.9 -0.6 -4.8 7.0 48 48 A E - 0 0 108 -12,-1.5 43,-0.2 1,-0.4 -11,-0.1 0.073 44.2-116.7-139.4 24.2 -3.3 -7.3 8.0 49 49 A L - 0 0 8 -13,-0.2 -13,-1.7 1,-0.1 -1,-0.4 -0.117 19.9-116.6 53.1-171.7 -5.7 -7.7 5.0 50 50 A F S S- 0 0 117 1,-0.4 2,-0.3 -16,-0.4 -1,-0.1 0.386 75.9 -17.9-127.0 -12.2 -9.4 -6.6 5.4 51 51 A G S S- 0 0 46 -17,-0.3 -1,-0.4 2,-0.2 -17,-0.1 -0.968 86.3 -61.6 179.2 179.5 -11.4 -9.9 4.9 52 52 A A S S+ 0 0 93 -2,-0.3 2,-1.2 -3,-0.1 -3,-0.0 0.505 94.2 104.9 -71.8 -9.1 -11.4 -13.4 3.6 53 53 A E + 0 0 175 -19,-0.1 -19,-0.3 0, 0.0 -3,-0.2 -0.694 53.1 153.4 -74.5 94.9 -10.8 -12.2 0.0 54 54 A Q - 0 0 101 -2,-1.2 36,-0.1 1,-0.1 -2,-0.0 -0.873 42.8 -97.2-129.1 155.0 -7.1 -13.3 0.0 55 55 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 34,-0.0 -0.066 44.4 -84.9 -71.9 171.1 -4.7 -14.3 -2.9 56 56 A P >> - 0 0 56 0, 0.0 3,-0.8 0, 0.0 4,-0.6 -0.371 54.7 -96.5 -62.6 156.4 -3.8 -17.8 -4.2 57 57 A P T 34 S+ 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.149 106.1 23.7 -66.5 171.0 -0.9 -19.6 -2.4 58 58 A N T 34 S+ 0 0 152 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.407 104.9 92.2 54.0 1.3 2.7 -19.5 -3.9 59 59 A T T <4 + 0 0 32 -3,-0.8 -1,-0.1 2,-0.0 2,-0.1 0.908 63.9 70.3-101.0 -48.0 1.7 -16.2 -5.6 60 60 A L < - 0 0 18 -4,-0.6 2,-0.3 -35,-0.0 29,-0.0 -0.449 64.8-175.3 -64.2 144.7 2.6 -13.3 -3.2 61 61 A S > - 0 0 69 -2,-0.1 3,-1.7 24,-0.0 22,-0.2 -0.968 37.9-108.9-141.5 163.6 6.3 -12.8 -2.9 62 62 A E T 3 S+ 0 0 118 -2,-0.3 22,-0.7 1,-0.3 -2,-0.0 0.518 116.8 38.0 -73.4 -6.0 8.5 -10.5 -0.7 63 63 A G T 3 S+ 0 0 47 20,-0.2 -1,-0.3 19,-0.1 2,-0.2 -0.077 78.6 140.5-137.0 28.8 9.5 -8.2 -3.7 64 64 A A < - 0 0 19 -3,-1.7 19,-1.8 1,-0.0 2,-0.5 -0.574 59.6-119.0 -63.3 136.1 6.3 -8.1 -5.6 65 65 A E E + E 0 82A 103 17,-0.2 -41,-1.5 -2,-0.2 2,-0.3 -0.759 45.4 174.5 -73.5 125.9 5.7 -4.6 -7.0 66 66 A V E -BE 23 81A 9 15,-1.5 15,-1.3 -2,-0.5 2,-0.4 -0.977 21.9-141.9-135.7 147.6 2.5 -3.6 -5.3 67 67 A S E -BE 22 80A 8 -45,-1.9 -45,-2.3 -2,-0.3 2,-0.3 -0.949 12.8-155.4-124.2 135.4 0.7 -0.2 -5.5 68 68 A V E - E 0 79A 1 11,-3.0 11,-1.9 -2,-0.4 2,-0.3 -0.692 7.8-171.5-101.4 156.6 -1.1 1.3 -2.6 69 69 A S E + E 0 78A 30 -49,-0.4 -49,-1.7 -2,-0.3 2,-0.3 -0.941 8.8 167.0-151.0 133.5 -3.9 3.9 -2.5 70 70 A V E - E 0 77A 10 7,-2.8 7,-2.5 -2,-0.3 2,-0.4 -0.992 27.7-132.2-137.9 146.1 -5.4 5.8 0.4 71 71 A W E + E 0 76A 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.835 23.7 175.2 -96.4 132.6 -7.8 8.8 0.5 72 72 A T E > - E 0 75A 53 3,-1.4 3,-0.9 -2,-0.4 -2,-0.0 -0.890 59.9 -68.1-141.1 95.6 -6.9 11.7 2.9 73 73 A G T 3 S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.469 122.5 27.6 43.8 42.4 -9.2 14.7 2.6 74 74 A G T 3 S- 0 0 71 1,-0.4 2,-0.3 3,-0.0 -1,-0.3 0.078 119.0 -5.8 169.7 -40.5 -8.5 16.2 -0.9 75 75 A A E < S-E 72 0A 11 -3,-0.9 -3,-1.4 -5,-0.1 2,-0.7 -0.908 78.9 -77.6-153.0-178.2 -7.3 13.6 -3.3 76 76 A L E -EF 71 104A 6 28,-3.2 27,-1.1 -2,-0.3 28,-0.8 -0.869 39.1-157.7 -87.0 113.2 -6.3 10.0 -3.7 77 77 A C E +EF 70 102A 6 -7,-2.5 -7,-2.8 -2,-0.7 2,-0.3 -0.874 24.5 169.2 -89.4 108.3 -2.8 9.6 -2.3 78 78 A R E -EF 69 101A 77 23,-1.6 23,-1.0 -2,-0.8 2,-0.3 -0.887 13.0-169.6-121.8 158.2 -1.4 6.5 -4.0 79 79 A C E -E 68 0A 1 -11,-1.9 -11,-3.0 -2,-0.3 21,-0.1 -0.991 21.4-127.4-147.6 136.9 2.1 5.2 -4.1 80 80 A D E +EF 67 97A 89 17,-0.5 17,-2.5 19,-0.5 2,-0.3 -0.456 45.4 151.4 -75.1 158.6 4.0 2.5 -6.0 81 81 A G E -EF 66 96A 5 -15,-1.3 -15,-1.5 15,-0.3 2,-0.3 -0.926 39.7-111.6-165.1-179.6 5.9 0.1 -3.7 82 82 A R E -EF 65 95A 155 13,-1.6 13,-2.8 -2,-0.3 -17,-0.2 -0.928 30.5-117.7-127.2 162.1 7.3 -3.4 -3.1 83 83 A V - 0 0 1 -19,-1.8 2,-2.0 -2,-0.3 10,-0.2 0.860 39.8-173.1 -63.1 -32.1 6.2 -6.0 -0.5 84 84 A E + 0 0 91 -22,-0.7 2,-0.3 -20,-0.2 -1,-0.2 -0.470 68.4 6.4 65.3 -66.4 9.8 -5.7 1.1 85 85 A T S S- 0 0 51 -2,-2.0 8,-1.4 -3,-0.1 2,-0.1 -0.821 72.8-159.2-152.1 95.9 9.3 -8.7 3.6 86 86 A L B +G 92 0A 30 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.342 12.6 177.8 -70.1 162.1 6.1 -10.9 3.5 87 87 A R - 0 0 161 4,-1.7 2,-0.3 1,-0.7 5,-0.2 0.530 67.1 -9.9-132.9 -41.8 5.1 -12.9 6.6 88 88 A D S S- 0 0 61 3,-2.8 -1,-0.7 0, 0.0 3,-0.5 -0.943 79.8 -88.5-148.8 172.9 1.9 -14.6 5.5 89 89 A D S S+ 0 0 61 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.519 131.9 25.5 -61.1 -6.0 -0.6 -14.5 2.6 90 90 A R S S+ 0 0 124 1,-0.2 2,-0.5 -36,-0.1 -1,-0.2 0.399 115.1 64.6-139.7 -11.5 -2.4 -11.7 4.7 91 91 A Q + 0 0 61 -3,-0.5 -3,-2.8 -43,-0.2 -4,-1.7 -0.996 66.4 127.5-123.7 125.3 0.3 -10.2 7.0 92 92 A F E -DG 47 86A 10 -45,-0.8 -45,-2.9 -2,-0.5 -6,-0.2 -0.978 48.9-113.3-167.1 158.7 3.1 -8.4 5.3 93 93 A A E -D 46 0A 0 -8,-1.4 2,-0.3 -2,-0.3 -47,-0.3 -0.353 22.8-156.6 -78.8 176.0 5.2 -5.2 5.1 94 94 A I E -D 45 0A 2 -49,-1.7 -49,-2.0 -2,-0.1 2,-0.5 -0.929 5.2-150.7-151.7 150.2 5.2 -2.7 2.2 95 95 A R E -DF 44 82A 96 -13,-2.8 -13,-1.6 -2,-0.3 -51,-0.2 -0.972 17.8-137.9-125.0 113.8 7.9 -0.1 1.2 96 96 A L E + F 0 81A 2 -53,-2.3 2,-0.3 -2,-0.5 -15,-0.3 -0.490 30.0 169.8 -71.8 133.0 6.8 3.0 -0.6 97 97 A V E + F 0 80A 51 -17,-2.5 -17,-0.5 -2,-0.2 -2,-0.0 -0.961 51.7 39.0-140.1 158.4 8.9 4.2 -3.5 98 98 A G E S- 0 0 81 -2,-0.3 -1,-0.1 -19,-0.1 -17,-0.1 0.577 110.5 -89.3 81.2 13.8 8.6 6.8 -6.3 99 99 A R E - 0 0 167 -19,-0.1 2,-0.6 1,-0.1 -19,-0.5 0.280 44.0 -85.6 59.4 166.8 7.0 9.3 -3.9 100 100 A V E + 0 0 12 -21,-0.1 2,-0.3 -4,-0.1 -21,-0.2 -0.930 49.3 179.4-104.4 113.8 3.2 9.7 -3.1 101 101 A R E - F 0 78A 176 -23,-1.0 -23,-1.6 -2,-0.6 2,-1.5 -0.803 41.9-106.3-107.0 161.5 1.4 12.1 -5.5 102 102 A E E + F 0 77A 121 -2,-0.3 -25,-0.2 -25,-0.2 -2,-0.0 -0.653 53.1 163.8 -79.0 76.5 -2.3 13.1 -5.6 103 103 A L E + 0 0 85 -2,-1.5 2,-0.3 -27,-1.1 -1,-0.2 0.908 58.4 24.3 -71.0 -44.1 -3.0 10.8 -8.7 104 104 A Q E - F 0 76A 112 -28,-0.8 -28,-3.2 -3,-0.2 -26,-0.0 -0.771 55.2-169.6-121.3 161.4 -6.9 10.7 -8.5 105 105 A R - 0 0 143 -30,-0.3 3,-0.3 -2,-0.3 -3,-0.0 -0.110 53.3 -93.6-156.0 45.3 -9.4 13.1 -7.0 106 106 A R - 0 0 179 1,-0.2 2,-1.7 0, 0.0 -2,-0.0 0.892 40.9-139.6 44.3 69.7 -12.9 11.4 -7.0 107 107 A E + 0 0 142 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.461 48.1 143.8 -66.2 83.4 -14.2 12.8 -10.3 108 108 A Y 0 0 207 -2,-1.7 0, 0.0 -3,-0.3 0, 0.0 -0.990 360.0 360.0-128.6 108.8 -17.8 13.6 -9.3 109 109 A F 0 0 252 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.998 360.0 360.0-100.2 360.0 -19.5 16.7 -10.7