==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 01-DEC-03 1RNI . COMPND 2 MOLECULE: ORF904; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ISLANDICUS; . AUTHOR G.LIPPS,A.O.WEINZIERL,G.VON SCHEVEN,C.BUCHEN,P.CRAMER . 210 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 69.0 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 . 42 20.0 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 1.0 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 . 16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 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 . 0 1 5 2 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 1 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 40 A S 0 0 140 0, 0.0 53,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 168.3 -13.3 -93.9 24.3 2 41 A S > - 0 0 50 1,-0.1 4,-1.4 52,-0.1 5,-0.1 -0.162 360.0-111.8 -77.0 178.3 -9.5 -94.5 24.2 3 42 A E H > S+ 0 0 131 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.817 114.5 63.9 -81.8 -29.4 -7.7 -95.3 21.0 4 43 A R H > S+ 0 0 42 140,-0.4 4,-2.2 1,-0.2 5,-0.2 0.924 108.3 39.4 -59.3 -44.9 -7.0 -98.8 22.1 5 44 A I H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.901 113.0 55.8 -74.0 -39.0 -10.8 -99.7 22.2 6 45 A R H X S+ 0 0 104 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.950 114.7 38.6 -56.5 -51.5 -11.5 -97.7 19.0 7 46 A Y H X S+ 0 0 32 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.917 112.2 55.8 -69.5 -41.3 -8.9 -99.7 17.0 8 47 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.946 111.0 46.7 -54.4 -46.4 -9.7 -103.0 18.7 9 48 A K H X S+ 0 0 91 -4,-2.7 4,-2.7 1,-0.2 -1,-0.3 0.842 106.8 59.0 -63.3 -33.2 -13.3 -102.5 17.6 10 49 A W H X S+ 0 0 15 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.894 106.5 46.7 -63.3 -41.8 -12.0 -101.6 14.1 11 50 A F H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-0.2 0.922 114.0 46.8 -67.7 -42.5 -10.3 -104.9 13.7 12 51 A L H ><5S+ 0 0 34 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.889 108.3 58.1 -64.2 -36.5 -13.4 -106.8 14.9 13 52 A E H 3<5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.855 106.8 48.3 -59.8 -36.0 -15.4 -104.5 12.6 14 53 A H T 3<5S- 0 0 44 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.252 125.0 -98.6 -91.6 12.7 -13.3 -105.9 9.7 15 54 A G T < 5S+ 0 0 34 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.536 77.9 135.7 87.0 6.3 -13.6 -109.6 10.6 16 55 A F < - 0 0 12 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.642 51.7-126.4 -90.7 147.3 -10.3 -110.0 12.4 17 56 A N - 0 0 7 -2,-0.3 2,-0.3 19,-0.2 48,-0.1 -0.686 26.4-165.2 -88.4 144.1 -10.0 -111.9 15.8 18 57 A I - 0 0 4 -2,-0.3 43,-0.2 43,-0.2 31,-0.1 -0.897 6.8-150.5-127.8 158.5 -8.2 -110.1 18.6 19 58 A I E -A 60 0A 0 41,-2.3 41,-2.8 -2,-0.3 27,-0.0 -0.996 19.5-119.3-133.9 133.1 -6.8 -111.3 22.0 20 59 A P E +A 59 0A 0 0, 0.0 9,-1.4 0, 0.0 39,-0.3 -0.318 43.8 158.3 -66.8 151.1 -6.5 -109.4 25.3 21 60 A I E +A 58 0A 2 37,-2.5 37,-2.5 7,-0.2 8,-0.0 -0.961 23.2 48.2-161.5 172.4 -3.0 -108.9 26.8 22 61 A D + 0 0 39 5,-0.3 37,-0.1 -2,-0.3 35,-0.1 0.050 55.6 113.8 81.7 -17.4 -0.5 -107.1 29.1 23 62 A P S S- 0 0 51 0, 0.0 -1,-0.1 0, 0.0 33,-0.0 0.880 99.7 -16.4 -51.8 -95.3 -1.5 -106.5 32.7 24 63 A E S S+ 0 0 179 1,-0.1 -3,-0.0 3,-0.1 -2,-0.0 0.941 145.4 29.3 -75.7 -50.3 0.7 -108.5 35.0 25 64 A S S S- 0 0 79 2,-0.2 -1,-0.1 3,-0.0 4,-0.0 0.865 86.1-133.2 -83.6 -40.6 2.3 -111.0 32.5 26 65 A K S S+ 0 0 117 1,-0.4 -5,-0.0 32,-0.0 3,-0.0 0.872 73.4 99.0 81.9 42.3 2.4 -109.3 29.1 27 66 A K S S- 0 0 140 1,-0.1 -1,-0.4 0, 0.0 -5,-0.3 -0.950 84.6 -64.4-150.3 161.7 1.0 -112.4 27.4 28 67 A P - 0 0 18 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.071 38.1-128.7 -51.5 152.9 -2.5 -113.4 26.1 29 68 A V S S+ 0 0 54 -9,-1.4 2,-0.2 3,-0.0 -8,-0.1 0.914 95.0 60.4 -69.0 -43.3 -5.3 -113.9 28.6 30 69 A L S > S- 0 0 43 -10,-0.2 3,-0.5 1,-0.1 -11,-0.0 -0.571 74.4-146.4 -84.9 149.1 -6.1 -117.4 27.3 31 70 A K T 3 S+ 0 0 176 1,-0.2 2,-0.5 -2,-0.2 3,-0.3 0.821 100.8 49.9 -82.0 -32.1 -3.4 -120.1 27.3 32 71 A E T > + 0 0 122 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 -0.407 68.9 130.3-102.5 54.3 -4.8 -121.5 24.0 33 72 A W G X + 0 0 32 -3,-0.5 3,-3.2 -2,-0.5 -1,-0.2 0.811 53.9 80.0 -75.7 -31.0 -4.9 -118.2 22.1 34 73 A Q G > S+ 0 0 63 -3,-0.3 3,-1.3 1,-0.3 103,-0.4 0.696 80.2 69.8 -48.5 -24.5 -3.1 -119.8 19.1 35 74 A K G X> S+ 0 0 76 -3,-0.7 3,-1.7 1,-0.3 4,-1.4 0.743 81.6 73.4 -68.8 -22.5 -6.4 -121.2 18.0 36 75 A Y G <4 S+ 0 0 1 -3,-3.2 -1,-0.3 1,-0.3 -19,-0.2 0.424 84.2 66.1 -74.1 4.3 -7.7 -117.8 17.2 37 76 A S G <4 S+ 0 0 3 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.645 114.5 31.2 -91.4 -19.5 -5.4 -117.8 14.1 38 77 A H T <4 S+ 0 0 110 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.584 124.4 24.9-113.7 -15.4 -7.7 -120.6 12.8 39 78 A E S < S- 0 0 106 -4,-1.4 -1,-0.2 26,-0.0 26,-0.1 -0.975 75.6 -97.2-150.7 162.9 -11.1 -119.9 14.3 40 79 A M - 0 0 109 -2,-0.3 -3,-0.1 1,-0.1 3,-0.0 -0.500 30.7-129.3 -78.5 149.4 -13.6 -117.2 15.7 41 80 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.620 45.5-111.9 -74.0 -17.5 -13.9 -116.8 19.5 42 81 A S >> - 0 0 58 3,-0.1 4,-2.2 1,-0.1 3,-1.4 0.417 27.1 -93.7 87.2 133.9 -17.7 -117.0 19.8 43 82 A D H 3> S+ 0 0 125 1,-0.3 4,-1.9 2,-0.2 2,-0.5 0.855 122.6 61.7 -43.4 -50.2 -19.9 -114.0 20.7 44 83 A E H 34 S+ 0 0 182 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.104 114.9 35.2 -71.6 27.0 -19.9 -114.9 24.4 45 84 A E H <> S+ 0 0 42 -3,-1.4 4,-2.9 -2,-0.5 -1,-0.2 0.371 106.7 65.1-141.9 -41.4 -16.2 -114.5 24.4 46 85 A K H X S+ 0 0 55 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.953 107.5 43.1 -52.0 -55.5 -15.8 -111.6 22.0 47 86 A Q H X S+ 0 0 132 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.859 110.6 55.6 -61.3 -36.6 -17.7 -109.3 24.3 48 87 A R H > S+ 0 0 118 -5,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.933 108.1 50.6 -61.2 -43.0 -15.8 -110.6 27.3 49 88 A F H X S+ 0 0 3 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.898 108.5 50.9 -60.3 -44.4 -12.6 -109.7 25.4 50 89 A L H X S+ 0 0 17 -4,-2.0 4,-4.0 1,-0.2 5,-0.3 0.932 106.5 53.5 -60.8 -47.8 -13.8 -106.1 24.7 51 90 A K H X S+ 0 0 130 -4,-2.3 4,-0.7 1,-0.3 -1,-0.2 0.900 108.8 50.7 -54.5 -42.1 -14.7 -105.4 28.3 52 91 A M H <>S+ 0 0 36 -4,-1.7 5,-2.0 1,-0.2 3,-0.3 0.897 114.8 43.3 -62.3 -40.6 -11.2 -106.5 29.3 53 92 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.906 108.7 56.1 -71.9 -43.3 -9.7 -104.1 26.7 54 93 A E H 3<5S+ 0 0 107 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.656 109.1 53.1 -62.4 -14.3 -12.1 -101.3 27.5 55 94 A E T 3<5S- 0 0 136 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.112 135.3 -69.6-111.1 20.8 -10.7 -101.7 31.0 56 95 A G T < 5S+ 0 0 38 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.377 87.5 130.0 113.9 -7.1 -7.0 -101.4 30.6 57 96 A Y < - 0 0 69 -5,-2.0 -1,-0.3 -6,-0.2 -35,-0.2 -0.643 49.5-138.7 -83.3 136.0 -6.0 -104.6 28.7 58 97 A N E -A 21 0A 5 -37,-2.5 -37,-2.5 -2,-0.3 2,-0.3 -0.252 23.5-143.6 -77.5 179.9 -3.8 -104.3 25.6 59 98 A Y E -A 20 0A 0 -39,-0.3 83,-3.2 83,-0.2 2,-0.3 -0.978 9.2-150.6-146.6 159.1 -4.8 -106.5 22.7 60 99 A A E -AB 19 141A 0 -41,-2.8 -41,-2.3 -2,-0.3 81,-0.2 -0.887 12.6-133.7-130.7 161.1 -3.1 -108.5 20.0 61 100 A I E - B 0 140A 0 79,-2.6 79,-1.2 -2,-0.3 -43,-0.2 -0.963 22.9-138.9-118.6 114.5 -3.8 -109.6 16.5 62 101 A P E - B 0 139A 0 0, 0.0 77,-0.3 0, 0.0 -45,-0.2 -0.412 19.8-130.6 -69.2 144.9 -3.0 -113.2 15.7 63 102 A G S S+ 0 0 0 75,-2.9 2,-2.0 72,-0.9 74,-0.4 -0.122 80.7 47.3 -84.1-173.0 -1.5 -113.9 12.3 64 103 A G S > S+ 0 0 1 4,-3.1 3,-2.2 70,-0.3 4,-0.2 -0.232 77.1 118.7 77.9 -52.0 -2.6 -116.4 9.7 65 104 A Q G > S- 0 0 12 -2,-2.0 3,-2.0 1,-0.3 -1,-0.2 -0.217 89.8 -1.6 -52.3 132.1 -6.3 -115.6 9.9 66 105 A K G 3 S- 0 0 117 1,-0.3 -1,-0.3 -29,-0.1 45,-0.1 0.670 131.7 -61.8 57.9 20.1 -7.7 -114.3 6.6 67 106 A G G < S+ 0 0 12 -3,-2.2 44,-1.4 1,-0.2 -1,-0.3 0.625 92.6 161.2 83.5 14.4 -4.3 -114.7 5.0 68 107 A L E < +C 110 0B 0 -3,-2.0 -4,-3.1 42,-0.2 2,-0.3 -0.474 13.0 168.1 -76.0 134.2 -2.8 -112.1 7.4 69 108 A V E -C 109 0B 0 40,-2.1 40,-1.8 -2,-0.2 2,-0.5 -0.982 20.2-150.0-139.1 144.3 0.9 -111.9 8.0 70 109 A I E -CD 108 134B 0 64,-2.4 64,-3.1 -2,-0.3 2,-0.8 -0.980 6.1-148.0-121.0 123.2 2.7 -109.1 9.8 71 110 A L E -CD 107 133B 0 36,-2.5 36,-2.3 -2,-0.5 2,-0.9 -0.820 17.1-161.5 -88.7 111.6 6.2 -108.1 8.9 72 111 A D E -CD 106 132B 42 60,-3.3 60,-2.3 -2,-0.8 2,-0.4 -0.807 5.7-167.5-101.0 94.7 7.7 -106.9 12.3 73 112 A F E -CD 105 131B 4 32,-2.6 32,-2.0 -2,-0.9 58,-0.3 -0.692 18.9-144.9 -85.3 129.7 10.8 -104.8 11.6 74 113 A E S S+ 0 0 131 56,-2.0 2,-0.4 -2,-0.4 -1,-0.1 0.858 86.5 31.0 -59.7 -37.2 13.0 -104.0 14.6 75 114 A S > - 0 0 40 55,-0.5 4,-1.5 29,-0.1 29,-0.3 -0.980 54.9-162.7-133.3 127.7 13.9 -100.6 13.2 76 115 A K H > S+ 0 0 54 27,-2.3 4,-1.2 -2,-0.4 28,-0.1 0.814 99.0 52.9 -72.1 -30.3 11.9 -98.2 11.0 77 116 A E H > S+ 0 0 115 26,-0.4 4,-2.0 2,-0.2 5,-0.2 0.883 106.5 52.1 -71.3 -39.5 15.1 -96.4 10.1 78 117 A K H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.883 110.1 48.2 -63.7 -40.6 16.9 -99.5 9.0 79 118 A L H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.817 107.7 57.3 -69.7 -30.1 14.0 -100.4 6.7 80 119 A K H X S+ 0 0 63 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.928 112.7 38.8 -65.4 -45.1 14.1 -96.9 5.3 81 120 A A H < S+ 0 0 68 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.802 113.7 59.8 -73.2 -30.1 17.7 -97.3 4.3 82 121 A W H < S+ 0 0 4 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.927 126.9 8.6 -64.5 -50.8 17.0 -100.9 3.3 83 122 A I H < S- 0 0 2 -4,-2.4 4,-0.5 1,-0.1 -2,-0.2 0.360 107.1-112.9-117.1 4.5 14.4 -100.1 0.6 84 123 A G X - 0 0 29 -4,-1.6 4,-2.2 -5,-0.3 5,-0.2 0.297 32.5 -82.7 77.7 151.0 14.5 -96.3 0.3 85 124 A E H > S+ 0 0 124 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.868 124.1 51.9 -55.8 -47.8 11.8 -93.8 1.2 86 125 A S H > S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.920 111.2 47.7 -59.1 -45.5 9.7 -94.0 -1.9 87 126 A A H > S+ 0 0 22 -4,-0.5 4,-2.6 2,-0.2 3,-0.3 0.961 115.5 45.2 -59.4 -52.1 9.5 -97.8 -1.7 88 127 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.3 -2,-0.2 0.935 113.0 49.5 -56.6 -51.0 8.5 -97.6 2.0 89 128 A E H < S+ 0 0 83 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.772 111.7 50.8 -61.7 -25.7 6.1 -94.8 1.4 90 129 A E H >X S+ 0 0 92 -4,-1.6 4,-1.5 -3,-0.3 3,-1.2 0.914 111.5 46.3 -75.4 -46.6 4.5 -96.9 -1.4 91 130 A L H 3X S+ 0 0 13 -4,-2.6 4,-1.2 1,-0.3 3,-0.4 0.947 116.0 44.4 -60.8 -50.8 4.2 -100.0 0.8 92 131 A a H 3< S+ 0 0 0 -4,-3.1 -1,-0.3 1,-0.2 5,-0.2 0.268 107.6 62.7 -81.8 14.8 2.7 -98.1 3.7 93 132 A R H <4 S+ 0 0 168 -3,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.743 107.9 38.9-102.3 -38.0 0.5 -96.2 1.3 94 133 A K H < S+ 0 0 101 -4,-1.5 2,-0.3 -3,-0.4 -2,-0.2 0.655 123.3 30.0 -87.8 -16.7 -1.4 -99.3 0.1 95 134 A T S < S- 0 0 0 -4,-1.2 82,-0.2 -5,-0.2 2,-0.2 -0.962 90.8 -81.8-144.3 161.7 -1.6 -101.1 3.4 96 135 A L + 0 0 0 80,-0.4 12,-2.6 -2,-0.3 2,-0.3 -0.391 45.8 173.3 -64.9 126.5 -1.8 -100.6 7.2 97 136 A a E -E 107 0B 0 76,-0.3 74,-2.0 -5,-0.2 75,-0.5 -0.959 8.4-166.5-130.6 148.8 1.5 -100.0 8.9 98 137 A T E -EF 106 170B 0 8,-2.0 8,-2.6 -2,-0.3 2,-0.3 -0.965 22.1-118.4-138.6 155.1 2.1 -99.0 12.5 99 138 A N E -EF 105 169B 30 70,-3.2 70,-1.4 -2,-0.3 6,-0.2 -0.727 30.2-139.3 -88.5 138.0 4.9 -97.7 14.7 100 139 A T > - 0 0 20 4,-1.8 3,-1.0 -2,-0.3 67,-0.1 -0.448 24.9-107.9 -91.4 171.7 5.9 -100.0 17.6 101 140 A V T 3 S+ 0 0 6 1,-0.2 -1,-0.1 -2,-0.1 67,-0.1 0.483 115.7 50.8 -80.8 -0.6 6.8 -98.7 21.1 102 141 A H T 3 S- 0 0 60 55,-0.1 -1,-0.2 56,-0.1 3,-0.1 0.043 127.6 -84.8-123.8 25.1 10.5 -99.4 20.5 103 142 A G S < S+ 0 0 49 -3,-1.0 -27,-2.3 1,-0.2 -26,-0.4 0.535 91.1 118.4 87.1 7.8 11.1 -97.7 17.2 104 143 A G - 0 0 2 -29,-0.3 -4,-1.8 -28,-0.1 2,-0.3 -0.194 53.0-129.7 -95.3-170.6 10.1 -100.5 14.9 105 144 A I E -CE 73 99B 0 -32,-2.0 -32,-2.6 -6,-0.2 2,-0.5 -0.994 4.3-151.4-147.9 137.6 7.4 -100.9 12.3 106 145 A H E -CE 72 98B 5 -8,-2.6 -8,-2.0 -2,-0.3 2,-0.6 -0.930 8.2-163.1-108.3 127.3 4.7 -103.4 11.6 107 146 A I E -CE 71 97B 0 -36,-2.3 -36,-2.5 -2,-0.5 2,-0.4 -0.949 9.8-158.2-113.8 112.2 3.6 -103.9 8.0 108 147 A Y E +C 70 0B 0 -12,-2.6 70,-0.4 -2,-0.6 2,-0.3 -0.744 22.5 156.3 -91.2 136.8 0.2 -105.7 7.8 109 148 A V E -C 69 0B 0 -40,-1.8 -40,-2.1 -2,-0.4 2,-0.3 -0.978 33.2-132.0-153.4 160.6 -0.7 -107.5 4.5 110 149 A L E +Cg 68 179B 26 68,-2.1 70,-2.7 -2,-0.3 2,-0.3 -0.868 26.3 178.3-114.2 150.3 -2.9 -110.3 3.3 111 150 A S - 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