==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 01-DEC-03 1RO2 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ORF904; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ISLANDICUS; . AUTHOR G.LIPPS,A.O.WEINZIERL,G.VON SCHEVEN,C.BUCHEN,P.CRAMER . 210 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 19.0 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 . 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 4 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 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 40 A S 0 0 145 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-126.5 13.9 91.4 23.7 2 41 A S > - 0 0 44 1,-0.1 4,-1.8 52,-0.1 5,-0.1 -0.430 360.0-124.1 -83.0 161.4 10.1 92.1 23.9 3 42 A E H > S+ 0 0 128 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.853 108.9 64.9 -71.3 -33.3 8.0 92.8 20.9 4 43 A R H > S+ 0 0 46 140,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.928 108.7 36.7 -55.8 -49.6 6.9 96.1 22.6 5 44 A I H > S+ 0 0 2 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.876 113.8 57.3 -74.6 -34.0 10.4 97.5 22.5 6 45 A R H X S+ 0 0 118 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.974 113.4 39.2 -58.5 -52.7 11.3 96.0 19.1 7 46 A Y H X S+ 0 0 34 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.789 112.8 55.0 -69.6 -29.5 8.3 97.7 17.4 8 47 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 3,-0.2 0.964 112.1 44.6 -66.4 -49.2 8.7 100.9 19.3 9 48 A K H X S+ 0 0 104 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.877 110.0 57.7 -59.8 -35.5 12.3 101.0 18.1 10 49 A W H X S+ 0 0 18 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.889 105.5 48.1 -63.7 -40.8 11.0 100.1 14.6 11 50 A M H <>S+ 0 0 4 -4,-2.0 5,-2.0 -3,-0.2 3,-0.3 0.929 114.0 46.7 -66.7 -41.7 8.7 103.1 14.4 12 51 A L H ><5S+ 0 0 37 -4,-2.0 3,-3.2 1,-0.2 -2,-0.2 0.964 105.1 60.8 -61.4 -50.7 11.5 105.4 15.5 13 52 A E H 3<5S+ 0 0 136 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.833 104.7 51.0 -42.9 -39.1 13.8 103.8 13.0 14 53 A H T 3<5S- 0 0 45 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.177 124.8 -99.2 -92.5 20.4 11.4 104.9 10.3 15 54 A G T < 5S+ 0 0 30 -3,-3.2 2,-0.4 1,-0.2 -3,-0.2 0.702 79.6 130.2 75.7 22.5 11.3 108.6 11.4 16 55 A F < - 0 0 17 -5,-2.0 -1,-0.2 -6,-0.1 2,-0.2 -0.872 53.3-126.1-109.1 143.1 8.0 108.4 13.4 17 56 A N - 0 0 9 -2,-0.4 2,-0.3 19,-0.3 48,-0.1 -0.577 24.6-172.4 -88.8 149.1 7.6 109.8 16.9 18 57 A I - 0 0 5 -2,-0.2 43,-0.2 43,-0.2 31,-0.1 -0.915 8.3-153.6-133.5 159.3 6.2 107.7 19.7 19 58 A I E -A 60 0A 0 41,-2.3 41,-3.0 -2,-0.3 27,-0.0 -0.991 21.0-118.4-140.8 129.5 5.2 108.7 23.2 20 59 A P E -A 59 0A 0 0, 0.0 9,-2.5 0, 0.0 2,-0.5 -0.306 26.2-132.3 -62.4 150.5 5.2 106.4 26.3 21 60 A I E -AB 58 28A 8 37,-2.5 37,-0.5 7,-0.3 120,-0.0 -0.914 19.3-117.3-108.5 130.9 1.8 105.9 28.1 22 61 A D > - 0 0 52 5,-3.1 4,-2.2 -2,-0.5 5,-0.2 -0.483 20.1-138.0 -66.3 124.5 1.5 106.3 31.9 23 62 A P T 4 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.770 98.0 35.2 -56.5 -27.0 0.5 102.9 33.3 24 63 A E T 4 S+ 0 0 159 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.917 122.9 37.6 -95.0 -52.4 -1.9 104.5 35.7 25 64 A S T 4 S- 0 0 65 2,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.857 92.5-144.1 -66.6 -32.5 -3.4 107.5 33.9 26 65 A K < + 0 0 116 -4,-2.2 -1,-0.1 1,-0.3 3,-0.0 0.636 64.9 107.3 75.2 17.1 -3.4 105.5 30.7 27 66 A K S S- 0 0 126 -5,-0.2 -5,-3.1 1,-0.1 -1,-0.3 -0.740 84.4 -68.4-119.7 166.4 -2.6 108.7 28.9 28 67 A P B -B 21 0A 14 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.271 44.3-120.2 -56.3 141.1 0.6 110.0 27.3 29 68 A V S S+ 0 0 37 -9,-2.5 2,-0.4 1,-0.1 -8,-0.1 0.764 101.2 55.0 -52.8 -28.2 3.4 110.8 29.8 30 69 A L S > S- 0 0 33 -10,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.928 75.1-145.6-113.8 132.4 3.3 114.4 28.5 31 70 A K T 3 S+ 0 0 173 -2,-0.4 2,-0.8 1,-0.3 3,-0.3 0.876 99.7 50.2 -60.6 -39.0 0.2 116.5 28.4 32 71 A E T > + 0 0 82 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 -0.452 65.1 136.8 -99.4 59.0 1.2 118.3 25.3 33 72 A W G X + 0 0 25 -2,-0.8 3,-2.5 -3,-0.7 -1,-0.2 0.729 54.4 82.4 -75.0 -21.2 2.1 115.2 23.2 34 73 A Q G > S+ 0 0 71 -3,-0.3 3,-2.0 1,-0.3 -1,-0.2 0.774 74.8 72.2 -54.5 -28.1 0.3 116.8 20.2 35 74 A K G X> S+ 0 0 77 -3,-0.8 3,-1.3 1,-0.3 4,-0.8 0.706 83.8 71.7 -62.1 -17.1 3.5 118.8 19.4 36 75 A Y G <4 S+ 0 0 1 -3,-2.5 -19,-0.3 1,-0.3 -1,-0.3 0.366 77.3 74.4 -81.7 5.8 5.0 115.5 18.3 37 76 A S G <4 S+ 0 0 11 -3,-2.0 29,-0.4 1,-0.1 -1,-0.3 0.544 113.3 27.2 -88.1 -8.2 2.8 115.4 15.2 38 77 A H T <4 S+ 0 0 146 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.523 124.6 24.8-129.5 -9.6 5.2 118.1 14.1 39 78 A E S < S- 0 0 118 -4,-0.8 -1,-0.3 26,-0.0 26,-0.0 -0.994 70.2-108.2-155.9 156.9 8.6 117.7 15.7 40 79 A M - 0 0 117 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.437 32.1-113.0 -80.1 140.5 10.9 115.2 17.4 41 80 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.412 43.4 -94.3 4.4 132.9 11.7 114.9 20.7 42 81 A S >> - 0 0 45 -2,-0.2 4,-3.0 1,-0.1 3,-2.8 -0.378 35.1-104.9 -79.0 164.0 15.3 115.7 21.7 43 82 A D H 3> S+ 0 0 136 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.556 125.2 52.1 -68.4 -8.8 17.9 113.0 22.0 44 83 A E H 34 S+ 0 0 172 2,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.183 112.8 45.7-104.1 -5.6 17.6 113.3 25.8 45 84 A E H <> S+ 0 0 54 -3,-2.8 4,-2.7 3,-0.1 -2,-0.2 0.585 110.5 53.0 -93.9 -37.2 13.7 112.8 25.6 46 85 A K H X S+ 0 0 51 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.954 109.4 48.0 -60.3 -52.4 13.9 109.9 23.1 47 86 A Q H X S+ 0 0 123 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.906 111.9 50.2 -52.9 -46.3 16.3 108.0 25.5 48 87 A R H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 110.8 49.5 -58.4 -47.7 14.0 108.7 28.4 49 88 A F H X S+ 0 0 4 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.875 109.9 50.5 -61.9 -40.0 11.0 107.5 26.4 50 89 A L H X S+ 0 0 26 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.843 107.4 53.5 -69.8 -30.9 12.7 104.2 25.4 51 90 A K H X S+ 0 0 144 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.930 108.7 49.6 -68.9 -42.1 13.7 103.4 28.9 52 91 A M H X>S+ 0 0 18 -4,-1.8 5,-2.8 2,-0.2 4,-0.9 0.884 112.9 47.1 -60.2 -43.8 10.1 103.7 30.1 53 92 A I H <5S+ 0 0 0 -4,-1.8 3,-0.4 3,-0.2 -1,-0.2 0.904 112.6 48.7 -66.7 -42.1 9.0 101.5 27.3 54 93 A E H <5S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.939 106.8 57.1 -61.3 -44.1 11.7 99.0 28.1 55 94 A E H <5S- 0 0 132 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.781 136.6 -87.5 -57.0 -27.1 10.7 99.2 31.7 56 95 A G T <5S+ 0 0 34 -4,-0.9 -3,-0.2 -3,-0.4 2,-0.2 0.455 78.1 142.8 133.3 3.0 7.2 98.1 30.5 57 96 A Y < - 0 0 69 -5,-2.8 -1,-0.3 -6,-0.1 -35,-0.1 -0.499 47.6-127.1 -72.9 142.4 5.3 101.3 29.6 58 97 A N E -A 21 0A 32 -37,-0.5 -37,-2.5 -2,-0.2 2,-0.3 -0.253 29.5-146.2 -74.5 177.9 3.0 101.0 26.5 59 98 A Y E -A 20 0A 1 -39,-0.3 83,-2.6 83,-0.2 2,-0.3 -0.993 7.1-144.9-149.4 155.0 3.5 103.6 23.9 60 99 A A E -AC 19 141A 0 -41,-3.0 -41,-2.3 -2,-0.3 81,-0.2 -0.836 8.9-138.6-123.2 159.5 1.5 105.6 21.4 61 100 A I E - C 0 140A 2 79,-2.5 79,-1.2 -2,-0.3 -43,-0.2 -0.948 23.0-134.1-119.0 110.8 2.0 106.9 17.9 62 101 A P E - C 0 139A 0 0, 0.0 3,-0.5 0, 0.0 77,-0.3 -0.393 24.3-131.1 -62.2 136.6 0.6 110.5 17.3 63 102 A G S S+ 0 0 0 75,-3.1 74,-0.4 72,-0.6 72,-0.2 -0.294 82.1 47.2 -82.2 171.8 -1.3 110.7 14.0 64 103 A G S > S+ 0 0 1 4,-2.8 3,-1.7 70,-0.4 4,-0.2 -0.035 72.3 142.1 89.8 -33.5 -0.8 113.3 11.4 65 104 A Q G > S- 0 0 3 -3,-0.5 3,-3.9 1,-0.3 -1,-0.3 -0.129 82.2 -14.0 -45.5 130.3 3.0 112.9 11.3 66 105 A K G 3 S- 0 0 146 -29,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.851 130.2 -55.5 38.0 47.1 4.4 113.2 7.9 67 106 A G G < S+ 0 0 14 -3,-1.7 44,-2.3 1,-0.2 2,-0.3 0.597 100.2 149.7 66.1 12.1 0.9 112.8 6.5 68 107 A M E < +D 110 0B 0 -3,-3.9 -4,-2.8 42,-0.2 2,-0.3 -0.615 17.1 170.5 -80.1 130.1 0.5 109.5 8.4 69 108 A V E -D 109 0B 0 40,-2.6 40,-2.5 -2,-0.3 2,-0.5 -0.985 25.8-134.3-139.2 150.6 -3.0 108.7 9.5 70 109 A I E -DE 108 134B 0 64,-2.5 64,-3.0 -2,-0.3 2,-0.8 -0.923 6.8-146.6-112.4 122.0 -4.5 105.5 11.0 71 110 A M E -DE 107 133B 2 36,-2.8 36,-2.2 -2,-0.5 2,-0.8 -0.772 21.5-158.3 -84.2 115.2 -7.8 104.1 9.7 72 111 A D E -DE 106 132B 38 60,-3.5 60,-2.2 -2,-0.8 2,-0.4 -0.793 8.9-171.0-104.8 94.5 -9.3 102.7 12.9 73 112 A F E -DE 105 131B 5 32,-2.4 32,-2.0 -2,-0.8 58,-0.2 -0.687 20.5-145.3 -87.7 132.9 -11.9 99.9 12.3 74 113 A E S S+ 0 0 133 56,-1.9 2,-0.4 -2,-0.4 -1,-0.1 0.798 86.0 30.3 -65.3 -30.1 -13.9 98.6 15.2 75 114 A S > - 0 0 38 55,-0.5 4,-2.3 1,-0.1 29,-0.3 -0.916 53.2-166.7-139.8 117.8 -14.0 95.1 13.8 76 115 A K H > S+ 0 0 67 27,-2.0 4,-2.6 -2,-0.4 5,-0.2 0.935 97.9 51.0 -61.0 -46.5 -11.5 93.2 11.6 77 116 A E H > S+ 0 0 161 26,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.883 109.7 51.8 -60.2 -35.4 -14.1 90.4 10.8 78 117 A K H > S+ 0 0 54 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.934 109.5 48.3 -65.8 -45.3 -16.6 93.1 9.8 79 118 A L H X>S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.6 0.902 107.5 56.3 -63.3 -39.0 -14.0 94.7 7.5 80 119 A K H X5S+ 0 0 90 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.918 111.2 43.2 -59.6 -41.5 -13.2 91.3 5.9 81 120 A A H <5S+ 0 0 79 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.783 115.1 52.5 -73.7 -26.4 -16.9 90.8 5.0 82 121 A W H <5S+ 0 0 5 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.957 128.1 13.3 -76.0 -54.8 -17.2 94.4 3.8 83 122 A I H <5S- 0 0 5 -4,-2.6 4,-0.5 -5,-0.1 -3,-0.2 0.531 112.7-113.4-101.1 -7.3 -14.3 94.7 1.3 84 123 A G X< - 0 0 24 -4,-1.2 4,-2.1 -5,-0.6 5,-0.2 0.212 24.2 -86.8 88.8 148.5 -13.6 91.0 1.1 85 124 A E H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.862 123.9 55.7 -57.4 -40.8 -10.6 89.0 2.2 86 125 A S H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 110.3 44.1 -59.7 -46.4 -8.7 89.6 -1.1 87 126 A A H > S+ 0 0 26 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.868 112.9 51.6 -67.4 -39.3 -8.9 93.3 -0.8 88 127 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.930 110.8 48.1 -65.2 -43.5 -8.0 93.3 2.9 89 128 A E H < S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.906 109.5 54.3 -62.6 -40.7 -4.9 91.1 2.2 90 129 A E H >X S+ 0 0 90 -4,-2.1 4,-1.1 -5,-0.2 3,-1.0 0.933 111.1 44.2 -57.6 -48.1 -3.9 93.5 -0.6 91 130 A L H >X S+ 0 0 12 -4,-2.1 4,-2.0 1,-0.3 3,-0.6 0.906 112.7 49.8 -64.6 -44.8 -4.0 96.5 1.6 92 131 A a H 3< S+ 0 0 6 -4,-2.4 81,-0.3 1,-0.2 5,-0.3 0.340 106.2 60.8 -78.8 9.0 -2.2 94.8 4.5 93 132 A R H <4 S+ 0 0 150 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.699 111.2 36.2-100.5 -34.5 0.4 93.7 1.9 94 133 A K H << S+ 0 0 98 -4,-1.1 2,-0.3 -3,-0.6 -2,-0.2 0.726 126.2 21.1 -93.8 -25.0 1.3 97.3 1.0 95 134 A T S < S- 0 0 1 -4,-2.0 2,-0.3 -5,-0.1 82,-0.2 -0.865 92.8 -73.1-139.0 174.4 1.0 99.0 4.3 96 135 A L + 0 0 2 12,-0.3 12,-2.9 -2,-0.3 2,-0.4 -0.511 43.4 177.9 -74.6 127.9 1.0 98.3 8.1 97 136 A a E -F 107 0B 3 76,-0.4 74,-2.0 -2,-0.3 75,-0.4 -0.990 2.8-177.7-128.1 138.5 -2.0 96.7 9.6 98 137 A T E -FG 106 170B 0 8,-2.3 8,-2.8 -2,-0.4 2,-0.4 -0.953 26.7-120.0-136.2 154.0 -2.4 95.7 13.3 99 138 A N E -FG 105 169B 23 70,-3.3 70,-1.2 -2,-0.3 6,-0.2 -0.779 30.3-137.4 -91.2 134.9 -5.0 94.0 15.4 100 139 A T > - 0 0 17 4,-1.6 3,-1.3 -2,-0.4 67,-0.2 -0.409 23.9-107.7 -86.9 169.7 -6.3 96.1 18.3 101 140 A V T 3 S+ 0 0 5 1,-0.3 -1,-0.1 65,-0.1 67,-0.1 0.513 117.7 51.7 -75.7 -2.9 -6.9 94.8 21.8 102 141 A H T 3 S- 0 0 71 56,-0.1 -1,-0.3 55,-0.0 3,-0.1 0.236 127.4 -89.3-116.2 9.7 -10.7 94.8 21.3 103 142 A G S < S+ 0 0 46 -3,-1.3 -27,-2.0 1,-0.2 -26,-0.4 0.616 89.5 118.4 93.9 13.4 -10.8 92.9 18.0 104 143 A G - 0 0 2 -29,-0.3 -4,-1.6 -28,-0.1 2,-0.3 -0.191 55.5-124.8 -97.7-167.3 -10.5 95.8 15.6 105 144 A I E -DF 73 99B 0 -32,-2.0 -32,-2.4 -6,-0.2 2,-0.5 -0.983 6.9-152.0-148.3 133.7 -7.9 96.6 13.0 106 145 A H E -DF 72 98B 7 -8,-2.8 -8,-2.3 -2,-0.3 2,-0.6 -0.908 8.6-168.6-104.2 127.1 -5.6 99.6 12.5 107 146 A I E -DF 71 97B 0 -36,-2.2 -36,-2.8 -2,-0.5 2,-0.4 -0.969 12.0-154.3-117.4 111.8 -4.5 100.3 8.9 108 147 A Y E +D 70 0B 2 -12,-2.9 70,-0.5 -2,-0.6 -12,-0.3 -0.711 21.4 168.9 -87.5 136.8 -1.7 102.9 8.8 109 148 A V E -Dh 69 178B 0 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.5 -0.959 33.5-128.7-144.4 161.2 -1.3 104.9 5.6 110 149 A L E +Dh 68 179B 34 68,-2.3 70,-2.2 -2,-0.3 2,-0.4 -0.941 32.1 178.0-109.1 131.5 0.5 108.0 4.2 111 150 A S - 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