==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-SEP-10 2L3T . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR SPT6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LIU,J.ZHANG,J.WU,Y.SHI . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 63.3 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 . 44 22.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 13 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 26.6 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 1 0 0 0 1 0 0 1 0 0 1 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 0 3 1 2 1 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 . 0 0 0 1 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 1 A T 0 0 97 0, 0.0 70,-0.0 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0-167.3 21.3 2.7 -17.9 2 2 A H + 0 0 142 1,-0.2 4,-0.0 3,-0.0 67,-0.0 0.572 360.0 64.2 58.9 5.3 23.2 0.0 -19.9 3 3 A R + 0 0 149 2,-0.1 4,-0.3 3,-0.0 3,-0.2 0.287 66.1 96.5-135.8 1.8 24.1 -1.2 -16.4 4 4 A V S S+ 0 0 29 1,-0.2 3,-0.2 2,-0.2 28,-0.0 0.793 82.0 59.3 -65.5 -27.5 20.7 -2.2 -15.1 5 5 A I S S+ 0 0 86 1,-0.2 -1,-0.2 5,-0.1 -2,-0.1 0.895 120.7 25.1 -67.8 -40.8 21.5 -5.8 -16.1 6 6 A N S S+ 0 0 89 -3,-0.2 -1,-0.2 -4,-0.0 -2,-0.2 0.169 91.3 149.0-107.2 14.0 24.6 -5.9 -13.8 7 7 A H > - 0 0 31 -4,-0.3 3,-2.9 -3,-0.2 25,-0.1 -0.104 62.7-111.5 -47.0 146.0 23.3 -3.2 -11.5 8 8 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.841 122.5 50.5 -50.0 -36.2 24.5 -3.7 -7.8 9 9 A Y T 3 S+ 0 0 107 22,-0.1 23,-1.4 2,-0.0 2,-0.3 0.478 86.8 114.7 -82.7 -1.6 21.0 -4.5 -6.8 10 10 A Y B < +a 32 0A 57 -3,-2.9 23,-0.1 21,-0.2 -5,-0.1 -0.536 37.6 166.0 -72.3 129.6 20.8 -7.0 -9.7 11 11 A F - 0 0 79 21,-1.5 2,-0.7 -2,-0.3 -5,-0.0 -0.912 32.9-134.0-148.7 115.9 20.4 -10.6 -8.5 12 12 A P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 21,-0.1 -0.594 51.6 129.7 -74.8 109.9 19.4 -13.7 -10.6 13 13 A F - 0 0 101 -2,-0.7 -2,-0.1 8,-0.0 2,-0.0 -0.985 55.3-102.0-155.3 159.4 16.8 -15.7 -8.7 14 14 A N > - 0 0 90 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.226 42.1-102.0 -77.2 172.2 13.4 -17.2 -9.2 15 15 A G H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.939 123.9 42.5 -61.7 -46.8 10.2 -15.6 -7.9 16 16 A R H > S+ 0 0 161 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 115.1 50.2 -66.1 -41.5 10.0 -18.0 -4.9 17 17 A Q H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.853 104.6 58.6 -66.1 -35.7 13.7 -17.7 -4.3 18 18 A A H X S+ 0 0 10 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.930 109.0 43.8 -60.8 -45.0 13.6 -13.9 -4.3 19 19 A E H X S+ 0 0 27 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.909 113.5 51.6 -65.8 -42.0 11.0 -13.9 -1.5 20 20 A D H X S+ 0 0 72 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 0.903 108.8 51.0 -61.5 -41.6 13.0 -16.5 0.4 21 21 A Y H X S+ 0 0 108 -4,-2.9 4,-0.5 1,-0.2 3,-0.3 0.887 113.4 44.5 -63.1 -39.5 16.2 -14.4 0.0 22 22 A L H < S+ 0 0 3 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.613 98.2 76.6 -79.6 -13.3 14.4 -11.3 1.3 23 23 A R H < S+ 0 0 121 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.912 98.6 41.8 -63.6 -42.9 12.8 -13.4 4.1 24 24 A S H < S+ 0 0 107 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.712 110.3 75.2 -76.6 -20.3 16.1 -13.5 6.1 25 25 A K S < S- 0 0 94 -4,-0.5 2,-0.1 1,-0.1 -3,-0.0 -0.223 89.8 -96.8 -84.2 177.6 16.6 -9.8 5.3 26 26 A E > - 0 0 133 1,-0.1 3,-0.5 2,-0.0 -1,-0.1 -0.295 48.0 -77.6 -89.2 176.3 14.9 -6.8 6.8 27 27 A R T 3 S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.1 21,-0.1 -0.456 109.2 43.8 -76.3 147.6 11.9 -4.8 5.4 28 28 A G T 3 S+ 0 0 23 19,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.646 78.9 137.5 92.5 19.7 12.4 -2.3 2.6 29 29 A E < - 0 0 82 -3,-0.5 18,-1.6 18,-0.1 -1,-0.3 -0.784 27.8-179.7 -99.7 140.8 14.7 -4.6 0.6 30 30 A F E - B 0 46A 16 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.875 11.2-159.4-134.7 168.6 14.3 -4.8 -3.2 31 31 A V E - B 0 45A 12 14,-2.0 14,-1.3 -2,-0.3 2,-0.5 -0.978 14.4-131.5-147.3 158.2 15.8 -6.6 -6.2 32 32 A I E +aB 10 44A 3 -23,-1.4 -21,-1.5 -2,-0.3 2,-0.3 -0.951 30.9 166.0-116.9 129.2 16.0 -6.2 -10.0 33 33 A R E - B 0 43A 82 10,-1.9 10,-2.5 -2,-0.5 2,-0.4 -0.955 27.5-133.2-138.7 157.8 15.3 -9.1 -12.3 34 34 A Q E - B 0 42A 80 -2,-0.3 2,-0.5 8,-0.2 8,-0.2 -0.932 17.0-137.9-115.6 135.5 14.7 -9.6 -16.1 35 35 A S >> - 0 0 41 6,-0.9 4,-2.2 -2,-0.4 3,-0.5 -0.801 2.6-149.7 -95.3 126.7 11.8 -11.8 -17.4 36 36 A S T 34 S+ 0 0 113 -2,-0.5 -1,-0.1 1,-0.3 5,-0.0 0.871 102.3 51.4 -59.6 -37.7 12.6 -14.1 -20.4 37 37 A R T 34 S+ 0 0 236 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.756 110.7 51.0 -71.3 -24.4 9.0 -13.7 -21.6 38 38 A G T <4 + 0 0 18 -3,-0.5 2,-1.7 3,-0.2 -2,-0.2 0.984 64.3 166.1 -75.4 -63.2 9.3 -9.9 -21.3 39 39 A D S < S+ 0 0 137 -4,-2.2 -1,-0.1 2,-0.4 -3,-0.1 -0.081 83.8 41.5 73.7 -40.2 12.5 -9.3 -23.3 40 40 A D S S+ 0 0 87 -2,-1.7 20,-0.8 -3,-0.1 2,-0.3 0.198 112.7 62.7-118.9 11.1 11.6 -5.6 -23.4 41 41 A H E - C 0 59A 79 -6,-0.3 -6,-0.9 18,-0.1 -2,-0.4 -0.978 64.5-148.8-138.7 150.7 10.4 -5.4 -19.8 42 42 A L E -BC 34 58A 34 16,-2.0 16,-3.3 -2,-0.3 2,-0.4 -0.854 7.9-145.0-119.0 154.2 11.9 -5.8 -16.3 43 43 A V E -BC 33 57A 28 -10,-2.5 -10,-1.9 -2,-0.3 2,-0.4 -0.979 9.4-163.6-124.4 130.0 10.4 -7.1 -13.0 44 44 A I E -BC 32 56A 29 12,-2.8 12,-2.7 -2,-0.4 2,-0.4 -0.901 5.0-157.7-113.0 139.2 11.3 -5.8 -9.6 45 45 A T E +BC 31 55A 12 -14,-1.3 -14,-2.0 -2,-0.4 2,-0.3 -0.931 15.0 171.6-118.7 140.0 10.5 -7.6 -6.3 46 46 A W E -BC 30 54A 34 8,-1.9 8,-1.8 -2,-0.4 2,-0.4 -0.960 27.2-121.3-144.0 159.6 10.2 -6.0 -2.9 47 47 A K E + C 0 53A 12 -18,-1.6 -19,-1.0 -2,-0.3 6,-0.2 -0.865 19.6 179.8-107.3 138.5 9.1 -7.0 0.7 48 48 A L - 0 0 9 4,-1.6 2,-0.3 -2,-0.4 -1,-0.2 0.878 60.9 -38.0 -95.9 -74.2 6.4 -5.2 2.6 49 49 A D S S- 0 0 40 3,-0.4 -1,-0.2 1,-0.2 -23,-0.0 -0.962 93.4 -32.8-159.7 140.1 6.0 -6.9 6.0 50 50 A K S S- 0 0 136 -2,-0.3 2,-3.9 1,-0.2 -1,-0.2 0.018 126.2 -3.1 43.8-152.9 6.1 -10.4 7.4 51 51 A D S S+ 0 0 110 -3,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.259 110.2 111.1 -64.7 63.6 4.9 -13.1 5.1 52 52 A L + 0 0 24 -2,-3.9 -4,-1.6 -33,-0.1 -3,-0.4 -0.949 37.2 167.0-145.7 120.8 3.9 -10.5 2.5 53 53 A F E -C 47 0A 42 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.971 9.5-170.6-134.2 149.2 5.6 -9.9 -0.9 54 54 A Q E -C 46 0A 57 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.4 -0.962 8.7-149.7-138.0 153.5 4.7 -7.9 -4.0 55 55 A H E -C 45 0A 120 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.968 5.3-161.8-126.6 142.4 6.1 -7.6 -7.6 56 56 A I E -C 44 0A 44 -12,-2.7 -12,-2.8 -2,-0.4 2,-0.6 -0.985 13.5-139.8-126.1 131.7 6.1 -4.7 -10.0 57 57 A D E -C 43 0A 106 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.803 15.2-148.9 -94.3 120.5 6.6 -4.9 -13.7 58 58 A I E -C 42 0A 11 -16,-3.3 -16,-2.0 -2,-0.6 2,-0.5 -0.754 10.3-161.8 -90.5 128.0 8.8 -2.1 -15.2 59 59 A Q E -CD 41 74A 57 15,-1.2 15,-2.7 -2,-0.5 2,-0.3 -0.937 3.1-154.1-113.7 128.9 7.9 -1.0 -18.7 60 60 A E E + D 0 73A 28 -20,-0.8 2,-0.3 -2,-0.5 13,-0.2 -0.738 16.4 176.3-101.2 148.6 10.4 0.9 -20.8 61 61 A L E + D 0 72A 90 11,-2.9 11,-1.5 -2,-0.3 10,-0.2 -0.883 47.7 66.1-142.7 173.1 9.5 3.3 -23.7 62 62 A E + 0 0 75 -2,-0.3 2,-0.6 1,-0.3 9,-0.3 0.731 60.9 162.8 82.1 25.2 11.0 5.7 -26.2 63 63 A K + 0 0 113 1,-0.2 -1,-0.3 -3,-0.1 7,-0.1 -0.660 17.0 175.8 -80.5 117.1 12.9 2.9 -28.0 64 64 A E - 0 0 138 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.805 68.5 -5.3 -89.7 -33.4 14.0 4.0 -31.4 65 65 A N S > S- 0 0 94 1,-0.0 3,-2.5 4,-0.0 -1,-0.3 -0.970 77.9 -94.4-154.0 165.4 15.9 0.8 -32.3 66 66 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.800 128.3 48.9 -54.5 -29.7 17.1 -2.5 -30.7 67 67 A L T 3 S+ 0 0 170 2,-0.1 2,-0.4 -4,-0.0 -4,-0.0 0.446 94.8 97.2 -90.0 -1.4 20.3 -0.8 -29.8 68 68 A A S < S- 0 0 29 -3,-2.5 2,-0.3 1,-0.0 -5,-0.0 -0.743 70.2-136.9 -92.2 134.5 18.5 2.1 -28.3 69 69 A L - 0 0 63 -2,-0.4 2,-0.9 -6,-0.1 -5,-0.2 -0.637 27.3-102.4 -89.9 147.1 17.9 2.2 -24.6 70 70 A G - 0 0 20 -2,-0.3 -8,-0.2 1,-0.2 -7,-0.1 -0.555 33.8-175.5 -71.2 104.9 14.6 3.2 -23.1 71 71 A K S S+ 0 0 121 -2,-0.9 2,-0.5 -9,-0.3 -1,-0.2 0.637 72.2 58.3 -75.6 -13.4 15.2 6.8 -21.9 72 72 A V E -D 61 0A 34 -11,-1.5 -11,-2.9 -3,-0.1 2,-0.4 -0.974 66.3-173.0-123.5 124.4 11.7 6.8 -20.4 73 73 A L E -DE 60 80A 27 7,-2.3 7,-2.9 -2,-0.5 2,-0.5 -0.948 13.8-145.6-117.1 133.3 10.5 4.3 -17.8 74 74 A I E +DE 59 79A 49 -15,-2.7 -15,-1.2 -2,-0.4 2,-0.4 -0.871 27.1 162.6-102.4 124.6 6.9 4.0 -16.5 75 75 A V E > - E 0 78A 9 3,-3.4 3,-1.8 -2,-0.5 -17,-0.1 -0.994 64.2 -3.9-143.0 133.2 6.4 3.1 -12.9 76 76 A D T 3 S- 0 0 52 -2,-0.4 89,-0.2 1,-0.3 -1,-0.1 0.915 126.6 -59.3 53.4 46.5 3.3 3.4 -10.7 77 77 A N T 3 S+ 0 0 124 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.700 120.6 111.8 56.7 18.7 1.4 5.2 -13.5 78 78 A Q E < -E 75 0A 86 -3,-1.8 -3,-3.4 2,-0.0 2,-0.5 -0.932 66.8-128.7-125.1 147.3 4.2 7.8 -13.3 79 79 A K E -E 74 0A 163 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.832 23.6-172.0 -98.9 127.9 7.0 8.6 -15.8 80 80 A Y E -E 73 0A 24 -7,-2.9 -7,-2.3 -2,-0.5 3,-0.1 -0.941 18.7-161.3-120.5 139.9 10.6 8.7 -14.6 81 81 A N S S+ 0 0 129 -2,-0.4 2,-0.4 -9,-0.2 -1,-0.1 0.824 79.4 40.0 -84.5 -37.0 13.6 9.8 -16.6 82 82 A D > - 0 0 73 1,-0.1 4,-1.2 -9,-0.1 -1,-0.1 -0.919 67.8-140.5-119.5 144.2 16.3 8.1 -14.5 83 83 A L H > S+ 0 0 28 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 0.864 102.9 58.7 -64.8 -39.4 16.4 4.7 -12.9 84 84 A D H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.903 102.0 53.0 -60.2 -42.8 18.1 6.0 -9.8 85 85 A Q H > S+ 0 0 108 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.873 105.2 56.4 -60.7 -37.9 15.3 8.5 -9.1 86 86 A I H X S+ 0 0 9 -4,-1.2 4,-1.3 1,-0.2 5,-0.3 0.933 108.6 45.5 -60.6 -47.4 12.7 5.7 -9.2 87 87 A I H X S+ 0 0 28 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.911 119.3 40.9 -62.8 -45.2 14.5 3.7 -6.5 88 88 A V H X S+ 0 0 86 -4,-2.1 4,-1.6 1,-0.2 5,-0.3 0.886 116.5 47.1 -71.3 -43.3 15.0 6.7 -4.2 89 89 A E H < S+ 0 0 55 -4,-3.2 4,-0.3 -5,-0.2 -1,-0.2 0.665 119.5 42.1 -74.7 -15.8 11.5 8.2 -4.8 90 90 A Y H X S+ 0 0 31 -4,-1.3 4,-2.3 -5,-0.3 5,-0.2 0.870 117.8 39.9 -94.8 -49.4 9.9 4.9 -4.3 91 91 A L H X S+ 0 0 37 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.873 114.8 52.5 -69.2 -40.3 11.7 3.4 -1.4 92 92 A Q H X S+ 0 0 107 -4,-1.6 4,-1.8 -5,-0.3 5,-0.2 0.947 118.1 34.9 -63.4 -49.2 12.0 6.6 0.6 93 93 A N H > S+ 0 0 63 -4,-0.3 4,-2.5 -5,-0.3 5,-0.3 0.896 120.9 48.0 -72.7 -41.7 8.3 7.4 0.4 94 94 A K H X S+ 0 0 30 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.899 112.8 48.6 -66.3 -41.5 7.1 3.8 0.6 95 95 A V H X S+ 0 0 51 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.934 115.9 42.3 -65.0 -46.7 9.3 3.0 3.6 96 96 A R H X S+ 0 0 174 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.913 118.4 45.0 -66.3 -44.3 8.4 6.0 5.6 97 97 A L H X S+ 0 0 28 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.914 115.2 46.8 -66.9 -43.9 4.7 5.7 4.8 98 98 A L H X S+ 0 0 43 -4,-2.7 4,-2.3 -5,-0.3 5,-0.3 0.922 115.9 45.4 -64.6 -43.2 4.5 2.0 5.4 99 99 A N H X S+ 0 0 73 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.856 114.5 49.1 -68.1 -35.8 6.4 2.3 8.6 100 100 A E H < S+ 0 0 117 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.900 114.2 44.3 -70.7 -41.9 4.3 5.3 9.7 101 101 A M H >< S+ 0 0 9 -4,-2.7 3,-2.0 2,-0.2 -2,-0.2 0.970 117.2 42.6 -67.8 -54.6 1.0 3.6 8.9 102 102 A T H 3< S+ 0 0 38 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.897 110.6 57.6 -58.5 -41.3 1.8 0.2 10.5 103 103 A S T 3< S+ 0 0 99 -4,-1.7 2,-0.3 -5,-0.3 -1,-0.3 0.378 87.6 111.6 -72.4 8.1 3.4 2.0 13.5 104 104 A S S X S- 0 0 21 -3,-2.0 3,-0.7 1,-0.1 -3,-0.1 -0.635 73.9-135.0 -85.6 140.2 -0.0 3.7 13.9 105 105 A E T 3 S+ 0 0 187 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.746 104.3 68.7 -63.6 -22.1 -2.1 2.8 17.0 106 106 A K T 3 S+ 0 0 84 -5,-0.1 2,-0.4 27,-0.0 28,-0.4 -0.173 81.0 101.0 -89.2 40.0 -5.1 2.6 14.6 107 107 A F < + 0 0 45 -3,-0.7 2,-0.4 -2,-0.3 28,-0.2 -0.923 41.4 165.2-132.1 109.4 -3.6 -0.5 13.0 108 108 A K - 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