==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-MAY-07 2PZZ . COMPND 2 MOLECULE: UPF0201 PROTEIN MJ1564; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII DSM . AUTHOR K.N.RAO,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 482 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 70.5 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 . 118 24.5 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 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 . 36 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 3 0 0 4 4 3 4 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 . 4 0 0 1 4 7 4 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 0 0 3 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 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 2 A L 0 0 32 0, 0.0 2,-0.3 0, 0.0 108,-0.2 0.000 360.0 360.0 360.0 150.1 36.8 44.2 -1.7 2 3 A E E -A 108 0A 66 106,-1.6 106,-3.9 2,-0.0 2,-0.5 -0.950 360.0-152.6-153.7 131.0 36.5 41.4 -4.2 3 4 A V E -AB 107 47A 0 44,-3.2 44,-1.4 -2,-0.3 2,-0.5 -0.899 7.1-158.3-107.5 128.4 38.7 38.4 -4.9 4 5 A I E -AB 106 46A 32 102,-3.3 102,-2.4 -2,-0.5 2,-0.4 -0.909 13.6-166.9-105.2 134.1 38.8 36.8 -8.3 5 6 A I E +AB 105 45A 0 40,-2.9 40,-2.1 -2,-0.5 2,-0.3 -0.975 14.2 170.1-128.4 135.1 40.0 33.1 -8.5 6 7 A K E +AB 104 44A 74 98,-1.7 98,-2.6 -2,-0.4 2,-0.3 -0.998 2.3 172.3-139.8 136.6 41.1 30.9 -11.4 7 8 A A E - B 0 43A 2 36,-2.1 36,-3.0 -2,-0.3 96,-0.1 -0.940 24.2-136.3-148.9 122.2 42.7 27.5 -11.2 8 9 A K E - B 0 42A 86 94,-0.5 2,-0.5 -2,-0.3 34,-0.3 -0.406 10.4-148.4 -75.2 154.9 43.4 25.1 -14.1 9 10 A V E - B 0 41A 8 32,-2.4 32,-2.0 -2,-0.1 6,-0.1 -0.971 16.6-146.6-125.4 109.1 42.7 21.5 -13.7 10 11 A K > - 0 0 37 -2,-0.5 3,-2.6 30,-0.2 30,-0.1 -0.373 29.0-100.4 -75.5 157.4 45.0 19.3 -15.7 11 12 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 0.801 123.8 43.9 -43.9 -40.7 44.0 16.0 -17.3 12 13 A T T 3 S+ 0 0 0 2,-0.1 261,-2.7 264,-0.1 265,-0.3 0.396 98.6 94.0 -90.7 2.9 45.6 13.9 -14.6 13 14 A E B < S-E 272 0B 1 -3,-2.6 2,-0.7 259,-0.3 259,-0.3 -0.576 77.9-124.0 -91.8 157.7 44.3 16.2 -11.8 14 15 A D >> - 0 0 39 257,-2.5 4,-1.6 -2,-0.2 3,-1.2 -0.915 16.3-147.7-100.8 114.7 41.1 15.5 -9.9 15 16 A K H 3> S+ 0 0 62 -2,-0.7 4,-2.5 1,-0.3 -1,-0.1 0.812 96.4 55.9 -53.2 -33.4 39.0 18.6 -10.3 16 17 A Y H 3> S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.824 105.1 52.1 -71.1 -28.6 37.4 18.1 -6.8 17 18 A K H <> S+ 0 0 55 -3,-1.2 4,-1.4 254,-0.2 -1,-0.2 0.842 110.5 47.9 -74.2 -32.8 40.8 18.1 -5.2 18 19 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 253,-0.2 -2,-0.2 0.922 110.6 52.3 -71.7 -41.8 41.7 21.4 -7.0 19 20 A K H X S+ 0 0 76 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.865 109.1 49.2 -60.6 -37.3 38.4 22.8 -5.8 20 21 A K H X S+ 0 0 125 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.830 105.2 57.9 -72.7 -29.6 39.1 21.8 -2.2 21 22 A A H X S+ 0 0 0 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.904 109.2 45.9 -66.1 -37.6 42.5 23.4 -2.5 22 23 A I H >X S+ 0 0 2 -4,-1.8 4,-2.9 1,-0.2 3,-1.9 0.977 111.9 49.6 -66.6 -52.3 40.8 26.7 -3.3 23 24 A L H 3< S+ 0 0 49 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.801 100.0 66.0 -58.4 -30.2 38.2 26.4 -0.6 24 25 A N H 3< S+ 0 0 60 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.770 117.1 27.1 -63.1 -24.6 40.9 25.6 2.0 25 26 A I H << S+ 0 0 3 -3,-1.9 28,-0.4 -4,-0.6 -2,-0.2 0.744 136.3 30.2-104.4 -33.2 42.2 29.2 1.4 26 27 A F >< + 0 0 1 -4,-2.9 3,-2.0 -5,-0.1 -2,-0.2 -0.627 67.3 173.6-129.4 72.1 38.9 30.9 0.3 27 28 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.720 78.2 50.6 -48.7 -35.4 36.1 29.0 2.1 28 29 A K T 3 S+ 0 0 113 21,-0.2 18,-0.1 2,-0.1 20,-0.1 0.430 80.7 129.0 -88.6 -0.1 33.3 31.4 0.9 29 30 A A < - 0 0 12 -3,-2.0 2,-0.6 18,-0.1 18,-0.2 -0.275 54.1-140.5 -61.5 138.0 34.3 31.3 -2.7 30 31 A K E -C 46 0A 159 16,-2.4 16,-1.2 2,-0.0 2,-0.4 -0.901 30.1-162.5 -96.4 119.0 31.5 30.6 -5.3 31 32 A L E -C 45 0A 32 -2,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.845 19.5-174.6-115.4 144.1 33.1 28.3 -7.9 32 33 A T E -C 44 0A 81 12,-2.8 12,-2.6 -2,-0.4 2,-0.5 -0.988 16.5-142.8-130.4 140.7 32.2 27.2 -11.4 33 34 A F E -C 43 0A 58 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.894 14.9-171.9-108.3 128.6 34.0 24.6 -13.5 34 35 A I E -C 42 0A 57 8,-3.0 8,-1.9 -2,-0.5 2,-0.2 -0.955 19.0-130.1-121.0 138.2 34.5 25.0 -17.2 35 36 A E E +C 41 0A 166 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.594 27.6 176.8 -84.4 143.4 35.9 22.4 -19.6 36 37 A K - 0 0 111 4,-3.1 3,-0.3 -2,-0.2 2,-0.3 -0.034 38.7 -46.1-117.4-137.9 38.7 23.3 -22.0 37 38 A D S > S+ 0 0 130 1,-0.2 3,-1.3 2,-0.1 -1,-0.1 -0.780 108.4 9.9-109.0 151.2 40.7 21.2 -24.6 38 39 A N T 3 S- 0 0 112 -2,-0.3 -1,-0.2 1,-0.3 306,-0.1 0.888 133.6 -51.4 55.2 46.1 42.3 17.8 -24.3 39 40 A E T 3 S+ 0 0 129 -3,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.529 105.3 135.5 71.7 7.2 40.8 17.0 -21.0 40 41 A F < + 0 0 64 -3,-1.3 -4,-3.1 -30,-0.1 2,-0.3 -0.515 27.0 171.0 -81.9 156.8 41.9 20.3 -19.4 41 42 A G E -BC 9 35A 1 -32,-2.0 -32,-2.4 -6,-0.3 2,-0.3 -0.862 17.7-143.1-150.5-176.3 39.5 22.3 -17.3 42 43 A E E -BC 8 34A 33 -8,-1.9 -8,-3.0 -34,-0.3 2,-0.4 -0.961 7.1-142.5-161.3 140.2 39.4 25.3 -15.1 43 44 A W E -BC 7 33A 14 -36,-3.0 -36,-2.1 -2,-0.3 2,-0.3 -0.869 22.6-179.1-101.7 136.5 37.7 26.6 -11.9 44 45 A E E +BC 6 32A 64 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.3 -0.987 16.9 131.3-132.8 144.5 36.7 30.2 -11.7 45 46 A G E -BC 5 31A 11 -40,-2.1 -40,-2.9 -2,-0.3 2,-0.3 -0.992 33.9-128.0-174.9 177.9 35.0 32.0 -8.8 46 47 A K E +BC 4 30A 106 -16,-1.2 -16,-2.4 -2,-0.3 2,-0.3 -0.964 13.4 177.1-144.9 159.3 34.8 34.9 -6.4 47 48 A T E -B 3 0A 7 -44,-1.4 -44,-3.2 -2,-0.3 -18,-0.1 -0.961 25.1-148.8-154.1 156.7 34.6 35.8 -2.7 48 49 A K S S+ 0 0 127 -2,-0.3 2,-0.5 -46,-0.2 -44,-0.0 0.263 77.2 88.7-109.4 4.4 34.6 39.0 -0.8 49 50 A S + 0 0 15 1,-0.1 -21,-0.2 -46,-0.1 4,-0.1 -0.924 35.3 165.5-115.1 127.2 36.3 37.4 2.2 50 51 A V > + 0 0 7 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 0.049 49.9 113.7-115.1 16.6 40.1 37.1 2.8 51 52 A E H > S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.930 76.6 45.7 -55.6 -51.5 39.5 36.2 6.4 52 53 A K H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 111.9 52.3 -60.0 -46.4 40.8 32.7 6.1 53 54 A L H > S+ 0 0 2 -28,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.919 108.0 52.0 -55.6 -44.8 43.9 33.8 4.1 54 55 A K H X S+ 0 0 47 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.864 108.9 50.3 -61.1 -37.6 44.7 36.4 6.8 55 56 A E H X S+ 0 0 100 -4,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.944 110.3 49.1 -65.6 -48.0 44.6 33.7 9.5 56 57 A L H X S+ 0 0 19 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.871 107.5 53.5 -62.4 -38.6 46.9 31.4 7.6 57 58 A L H <>S+ 0 0 2 -4,-2.2 5,-2.3 -5,-0.2 6,-0.4 0.922 115.5 41.3 -63.2 -40.9 49.5 34.1 6.9 58 59 A R H ><5S+ 0 0 57 -4,-1.6 3,-1.0 3,-0.2 -2,-0.2 0.972 115.9 49.8 -69.7 -50.8 49.6 34.8 10.7 59 60 A S H 3<5S+ 0 0 97 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.885 116.0 40.9 -52.5 -47.7 49.5 31.1 11.7 60 61 A Q T 3<5S- 0 0 62 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.535 107.7-131.1 -80.1 -6.4 52.3 30.1 9.3 61 62 A S T < 5 + 0 0 78 -3,-1.0 -3,-0.2 -4,-0.4 3,-0.2 0.921 66.9 129.4 56.9 47.9 54.1 33.3 10.3 62 63 A I >< + 0 0 38 -5,-2.3 4,-2.3 -6,-0.2 3,-0.3 -0.091 17.9 124.6-122.0 34.1 54.8 34.3 6.7 63 64 A L H > S+ 0 0 9 -6,-0.4 4,-2.8 1,-0.2 5,-0.2 0.879 71.6 57.6 -58.7 -40.4 53.5 37.9 6.8 64 65 A D H > S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.867 109.5 44.1 -60.7 -38.7 56.8 39.3 5.5 65 66 A A H > S+ 0 0 40 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.923 113.0 50.8 -72.8 -45.6 56.6 37.1 2.4 66 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.913 107.9 53.1 -58.9 -44.4 53.0 37.9 1.7 67 68 A R H X S+ 0 0 11 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.917 110.6 47.1 -58.1 -44.7 53.5 41.6 2.0 68 69 A X H X S+ 0 0 109 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.928 113.9 47.3 -64.1 -45.8 56.3 41.5 -0.5 69 70 A V H X S+ 0 0 31 -4,-2.5 4,-1.4 1,-0.2 11,-0.2 0.901 112.2 49.6 -64.1 -41.4 54.3 39.4 -2.9 70 71 A L H < S+ 0 0 2 -4,-2.9 10,-0.2 2,-0.2 4,-0.2 0.896 112.5 46.3 -66.1 -40.5 51.2 41.6 -2.7 71 72 A E H >< S+ 0 0 61 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.911 109.5 55.6 -68.9 -38.5 53.1 44.9 -3.2 72 73 A K H 3< S+ 0 0 155 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.804 112.5 41.5 -61.9 -32.1 54.9 43.3 -6.2 73 74 A G T 3< S+ 0 0 16 -4,-1.4 7,-0.3 -5,-0.1 -1,-0.3 0.339 93.6 125.6 -97.8 7.1 51.7 42.4 -7.9 74 75 A X < + 0 0 69 -3,-1.2 5,-0.3 5,-0.2 2,-0.2 -0.383 28.9 166.9 -73.1 140.3 50.0 45.7 -7.0 75 76 A T - 0 0 86 3,-3.1 3,-0.2 -2,-0.1 40,-0.0 -0.603 56.5 -68.5-130.8-167.5 48.4 48.1 -9.4 76 77 A E S S+ 0 0 167 1,-0.2 39,-0.4 -2,-0.2 40,-0.2 0.939 126.7 7.1 -57.6 -54.6 46.2 51.1 -8.8 77 78 A N S S+ 0 0 100 38,-0.1 32,-2.9 37,-0.1 2,-0.3 0.162 129.6 27.9-116.1 18.7 43.0 49.4 -7.5 78 79 A A E -D 108 0A 12 30,-0.2 -3,-3.1 -3,-0.2 2,-0.3 -0.927 52.4-149.1-160.6-178.9 44.2 45.8 -7.2 79 80 A T E -D 107 0A 2 28,-1.1 28,-2.4 -5,-0.3 2,-0.3 -0.954 15.3-163.7-157.4 154.9 47.0 43.2 -6.7 80 81 A K E +D 106 0A 106 -7,-0.3 2,-0.3 -2,-0.3 26,-0.2 -0.950 15.1 151.9-143.7 162.4 47.5 39.7 -7.9 81 82 A F E -D 105 0A 10 24,-1.7 24,-3.4 -2,-0.3 2,-0.3 -0.957 34.5-107.2-175.6 172.4 49.6 36.6 -7.1 82 83 A Y E -D 104 0A 96 13,-0.4 2,-0.4 -2,-0.3 22,-0.2 -0.809 18.9-148.8-116.6 156.4 49.6 32.9 -7.3 83 84 A L E -D 103 0A 3 20,-1.5 20,-2.2 -2,-0.3 15,-0.3 -0.971 30.1-106.6-124.6 141.6 49.2 30.2 -4.6 84 85 A N > - 0 0 18 10,-3.7 4,-1.9 -2,-0.4 10,-0.2 -0.513 24.7-150.8 -67.5 127.8 50.9 26.8 -4.7 85 86 A K H > S+ 0 0 0 -2,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.827 93.4 48.3 -70.2 -32.9 48.1 24.3 -5.5 86 87 A Q H > S+ 0 0 9 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.877 112.4 47.0 -77.6 -39.3 49.8 21.5 -3.6 87 88 A A H >4>S+ 0 0 18 1,-0.2 5,-2.9 2,-0.2 3,-0.6 0.916 112.2 52.5 -66.4 -40.3 50.5 23.5 -0.5 88 89 A A H ><5S+ 0 0 1 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.851 99.6 63.0 -63.5 -34.9 46.9 24.7 -0.6 89 90 A Y H 3<5S+ 0 0 46 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.867 106.5 43.9 -59.2 -37.8 45.6 21.2 -0.8 90 91 A V T <<5S- 0 0 64 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.108 128.0 -97.5 -94.3 21.0 47.0 20.5 2.7 91 92 A G T < 5S+ 0 0 30 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.688 83.2 127.8 75.2 20.7 45.7 23.8 4.0 92 93 A A < - 0 0 31 -5,-2.9 2,-0.6 -6,-0.1 -1,-0.2 -0.852 54.7-131.6-113.9 147.5 49.0 25.8 3.6 93 94 A V + 0 0 1 -2,-0.3 2,-0.3 -37,-0.2 -8,-0.1 -0.847 34.1 160.5 -98.4 122.8 49.7 29.1 2.0 94 95 A N - 0 0 75 -2,-0.6 -10,-3.7 -10,-0.2 -6,-0.1 -0.989 30.9-151.2-143.5 130.9 52.7 29.2 -0.4 95 96 A F + 0 0 37 -2,-0.3 2,-0.4 -12,-0.2 -13,-0.4 0.414 64.2 100.2 -84.8 0.7 53.4 31.8 -3.1 96 97 A D S S- 0 0 80 1,-0.0 2,-0.4 -12,-0.0 -2,-0.1 -0.713 78.9-115.8 -88.7 136.5 55.4 29.7 -5.6 97 98 A I - 0 0 95 -2,-0.4 -13,-0.2 -13,-0.1 5,-0.1 -0.567 33.7-136.2 -70.9 125.8 53.5 28.3 -8.7 98 99 A D > - 0 0 15 -2,-0.4 3,-2.0 -15,-0.3 -1,-0.1 -0.226 31.1 -91.7 -75.4 172.3 53.5 24.5 -8.4 99 100 A T T 3 S+ 0 0 73 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.739 125.2 57.4 -55.8 -23.9 54.1 22.3 -11.4 100 101 A H T 3 S- 0 0 4 -90,-0.0 -1,-0.3 -92,-0.0 -90,-0.2 0.235 124.1 -90.4 -97.7 15.8 50.4 22.3 -12.0 101 102 A G < - 0 0 17 -3,-2.0 -2,-0.1 -94,-0.1 -18,-0.1 0.101 50.2-126.9 107.5 -26.6 49.7 26.0 -12.4 102 103 A G - 0 0 4 -20,-0.1 2,-0.6 -94,-0.1 -94,-0.5 -0.075 39.3 -66.7 71.2 179.2 48.9 27.3 -9.0 103 104 A I E - D 0 83A 3 -20,-2.2 -20,-1.5 -96,-0.1 2,-0.6 -0.955 45.9-140.4-110.9 120.2 45.8 29.3 -8.1 104 105 A F E -AD 6 82A 40 -98,-2.6 -98,-1.7 -2,-0.6 2,-0.4 -0.744 23.5-167.8 -85.0 121.3 45.7 32.7 -9.7 105 106 A V E -AD 5 81A 0 -24,-3.4 -24,-1.7 -2,-0.6 2,-0.5 -0.941 14.0-177.3-120.2 129.1 44.4 35.3 -7.2 106 107 A K E -AD 4 80A 58 -102,-2.4 -102,-3.3 -2,-0.4 2,-0.6 -0.971 8.6-162.3-124.7 121.0 43.2 38.9 -7.9 107 108 A I E -AD 3 79A 0 -28,-2.4 -28,-1.1 -2,-0.5 2,-0.5 -0.910 11.7-163.7-104.8 116.0 42.1 41.2 -5.0 108 109 A L E -AD 2 78A 58 -106,-3.9 -106,-1.6 -2,-0.6 2,-0.3 -0.866 8.2-147.3-105.5 128.2 40.1 44.2 -6.3 109 110 A A - 0 0 14 -32,-2.9 6,-0.1 -2,-0.5 2,-0.1 -0.698 21.2-127.2 -88.4 141.0 39.5 47.3 -4.1 110 111 A D > - 0 0 74 -2,-0.3 3,-2.4 1,-0.1 -1,-0.1 -0.320 37.6 -86.0 -81.9 174.3 36.1 49.0 -4.7 111 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