==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-MAR-07 2EKM . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ST1511; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR N.K.LOKANATH,K.J.PAMPA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 480 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 28.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 2 1 0 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 0 0 6 3 9 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 3 0 0 3 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 3 A V 0 0 85 0, 0.0 2,-0.3 0, 0.0 121,-0.2 0.000 360.0 360.0 360.0 115.5 36.0 -26.7 37.0 2 4 A K E -A 121 0A 128 119,-1.3 119,-2.6 2,-0.0 2,-0.5 -0.672 360.0-149.7 -91.7 145.7 32.3 -26.3 37.5 3 5 A I E -A 120 0A 34 -2,-0.3 2,-0.3 117,-0.2 117,-0.2 -0.969 8.8-164.4-120.9 126.2 29.8 -28.0 35.2 4 6 A D E -A 119 0A 32 115,-3.1 115,-2.7 -2,-0.5 2,-0.7 -0.820 13.4-142.4-107.8 146.7 26.3 -26.6 34.5 5 7 A V E -A 118 0A 53 -2,-0.3 2,-0.5 113,-0.2 113,-0.2 -0.932 20.2-160.2-110.5 109.2 23.4 -28.4 32.9 6 8 A I E -A 117 0A 26 111,-3.0 111,-2.7 -2,-0.7 2,-0.5 -0.806 9.4-141.9 -97.6 123.7 21.4 -26.1 30.6 7 9 A R E -A 116 0A 108 -2,-0.5 2,-0.6 109,-0.2 109,-0.2 -0.708 15.4-150.8 -83.0 122.6 17.9 -26.9 29.5 8 10 A V E -A 115 0A 5 107,-2.7 107,-0.7 -2,-0.5 2,-0.4 -0.846 10.6-135.0 -98.3 121.0 17.2 -25.9 25.9 9 11 A E + 0 0 96 -2,-0.6 63,-0.1 59,-0.1 62,-0.0 -0.611 24.2 179.1 -77.6 126.5 13.6 -25.0 25.1 10 12 A I - 0 0 34 -2,-0.4 3,-0.1 102,-0.1 6,-0.1 -0.836 17.0-150.3-128.8 92.2 12.3 -26.6 21.9 11 13 A P > - 0 0 41 0, 0.0 3,-2.2 0, 0.0 -2,-0.0 -0.261 37.8 -82.1 -61.8 149.5 8.7 -25.6 21.2 12 14 A E T 3 S+ 0 0 205 1,-0.3 3,-0.1 3,-0.0 100,-0.0 -0.216 118.1 26.7 -51.4 135.4 6.6 -28.1 19.3 13 15 A G T 3 S+ 0 0 53 1,-0.3 75,-0.5 -3,-0.1 -1,-0.3 0.213 105.0 96.3 94.7 -15.9 7.2 -27.8 15.6 14 16 A T E < -C 87 0B 9 -3,-2.2 2,-0.3 73,-0.1 -1,-0.3 -0.636 53.6-156.1-108.2 167.0 10.7 -26.5 15.8 15 17 A N E -C 86 0B 18 71,-1.8 71,-2.4 -2,-0.2 2,-0.4 -0.968 12.2-147.2-134.8 147.0 14.2 -28.0 15.7 16 18 A V E -CD 85 111B 0 95,-2.4 95,-2.1 -2,-0.3 2,-0.4 -0.939 7.4-166.4-121.3 143.3 17.3 -26.5 17.2 17 19 A I E -CD 84 110B 0 67,-2.9 67,-2.8 -2,-0.4 2,-0.4 -0.993 10.0-174.2-128.7 121.6 20.9 -26.7 15.9 18 20 A I E +CD 83 109B 0 91,-2.2 90,-2.9 -2,-0.4 91,-1.9 -0.956 17.9 135.3-121.5 135.0 23.7 -25.7 18.2 19 21 A G E -CD 82 107B 0 63,-2.4 63,-2.0 -2,-0.4 2,-0.4 -0.761 45.1 -92.3-152.0-160.9 27.4 -25.5 17.3 20 22 A Q E +CD 81 106B 8 86,-3.1 85,-2.8 61,-0.2 86,-1.7 -0.989 40.8 153.5-132.9 140.4 30.6 -23.5 17.5 21 23 A S - 0 0 0 59,-2.9 2,-0.3 -2,-0.4 250,-0.2 -0.674 24.7-136.8-144.3-165.1 32.0 -21.0 15.1 22 24 A H + 0 0 11 1,-0.2 4,-0.1 -2,-0.2 250,-0.1 -0.972 56.3 42.3-160.5 160.0 34.3 -17.9 14.9 23 25 A F S > S- 0 0 52 -2,-0.3 3,-1.8 1,-0.1 -1,-0.2 0.552 80.0 -99.7 70.8 138.9 34.4 -14.5 13.3 24 26 A I T > S+ 0 0 19 1,-0.3 3,-1.3 2,-0.1 4,-0.5 0.736 114.1 77.3 -60.2 -24.6 31.5 -12.1 13.1 25 27 A K T 3> S+ 0 0 9 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.605 71.1 88.7 -64.0 -9.7 30.8 -13.1 9.5 26 28 A T H <> S+ 0 0 0 -3,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.918 83.5 53.1 -52.2 -48.3 29.2 -16.3 11.0 27 29 A V H <> S+ 0 0 0 -3,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.936 111.6 40.9 -56.8 -55.4 25.8 -14.5 11.3 28 30 A E H > S+ 0 0 14 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.868 115.7 52.3 -64.8 -35.5 25.5 -13.4 7.7 29 31 A D H X S+ 0 0 19 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.903 112.2 44.4 -67.6 -40.7 26.9 -16.6 6.3 30 32 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 5,-0.3 0.939 114.2 50.4 -68.2 -43.4 24.4 -18.7 8.3 31 33 A Y H X S+ 0 0 82 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.940 112.3 48.2 -58.2 -48.1 21.6 -16.4 7.3 32 34 A E H X S+ 0 0 83 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.913 111.2 46.8 -60.2 -48.4 22.6 -16.6 3.7 33 35 A T H < S+ 0 0 25 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.6 46.5 -67.7 -31.0 22.9 -20.4 3.4 34 36 A L H >X S+ 0 0 0 -4,-1.9 3,-1.5 -5,-0.2 4,-0.8 0.923 110.5 52.9 -74.6 -43.7 19.6 -20.9 5.3 35 37 A A H 3< S+ 0 0 39 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.873 113.4 43.1 -58.8 -39.9 17.8 -18.3 3.1 36 38 A S T 3< S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.319 96.4 77.4 -91.3 10.1 18.9 -20.0 -0.1 37 39 A S T <4 S- 0 0 33 -3,-1.5 -1,-0.2 1,-0.4 -2,-0.2 0.798 116.6 -17.6 -85.1 -28.6 18.2 -23.5 1.1 38 40 A S < - 0 0 47 -4,-0.8 -1,-0.4 -3,-0.4 3,-0.4 -0.922 53.6-126.6-172.5 145.7 14.5 -23.0 0.5 39 41 A P S S+ 0 0 116 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.537 110.0 44.5 -77.7 -2.8 12.0 -20.2 0.0 40 42 A H S S+ 0 0 119 48,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.517 78.9 116.5-118.3 -7.4 9.7 -21.4 2.8 41 43 A L - 0 0 7 -3,-0.4 2,-0.4 -7,-0.2 47,-0.2 -0.410 50.7-153.0 -64.9 135.1 12.2 -22.3 5.7 42 44 A K E +E 87 0B 75 45,-2.1 45,-2.1 -2,-0.1 2,-0.3 -0.920 25.7 164.8-108.1 135.2 11.7 -20.1 8.8 43 45 A F E -E 86 0B 1 -2,-0.4 18,-2.0 43,-0.2 19,-0.9 -0.989 30.2-157.6-153.5 159.8 14.7 -19.6 10.9 44 46 A G E -EF 85 60B 0 41,-2.1 41,-2.2 -2,-0.3 2,-0.4 -0.997 16.5-161.1-137.5 137.4 16.4 -17.6 13.7 45 47 A I E -EF 84 59B 0 14,-3.2 14,-1.5 -2,-0.4 2,-0.4 -0.969 9.5-179.8-127.4 136.8 20.1 -17.3 14.3 46 48 A A E -EF 83 58B 0 37,-2.4 37,-2.8 -2,-0.4 2,-0.4 -0.993 4.2-173.5-133.5 139.7 22.1 -16.3 17.4 47 49 A F E -EF 82 57B 2 10,-2.4 10,-3.2 -2,-0.4 2,-1.2 -0.996 22.2-133.9-137.1 130.2 25.9 -16.1 17.7 48 50 A C E - F 0 56B 0 33,-2.7 32,-3.1 -2,-0.4 8,-0.2 -0.662 16.6-152.1 -87.9 91.9 28.0 -15.4 20.8 49 51 A E - 0 0 33 6,-1.6 32,-0.0 -2,-1.2 -27,-0.0 -0.440 8.5-160.9 -58.4 129.7 30.7 -12.8 19.9 50 52 A A + 0 0 0 -2,-0.1 246,-2.7 29,-0.1 2,-0.3 0.347 62.4 33.7-102.6 6.4 33.5 -13.7 22.3 51 53 A S S > S+ 0 0 46 244,-0.2 3,-2.4 4,-0.1 4,-0.3 -0.849 102.2 22.2-145.8 179.3 35.5 -10.4 22.3 52 54 A G T 3 S- 0 0 70 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.381 134.8 -1.8 59.5-125.8 35.0 -6.7 22.0 53 55 A K T 3 S- 0 0 105 -2,-0.1 246,-0.3 1,-0.1 -1,-0.3 0.599 86.7-143.1 -73.2 -11.0 31.4 -5.9 22.9 54 56 A R < + 0 0 57 -3,-2.4 245,-3.5 1,-0.2 246,-0.9 0.893 39.8 166.1 49.0 47.7 30.7 -9.6 23.5 55 57 A L E - g 0 300B 21 -4,-0.3 -6,-1.6 243,-0.2 2,-0.7 -0.699 47.0-112.8 -98.5 145.7 27.2 -9.2 22.1 56 58 A I E -Fg 48 301B 0 244,-3.6 246,-2.4 -2,-0.3 2,-0.4 -0.659 39.2-153.2 -72.5 115.3 24.7 -11.9 21.0 57 59 A R E +F 47 0B 19 -10,-3.2 -10,-2.4 -2,-0.7 2,-0.3 -0.762 21.8 174.4 -94.0 140.3 24.6 -11.3 17.2 58 60 A W E +F 46 0B 36 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.963 21.1 154.4-149.1 163.7 21.5 -12.4 15.4 59 61 A D E +F 45 0B 32 -14,-1.5 -14,-3.2 -2,-0.3 2,-0.3 -0.942 16.1 129.6-169.0 176.1 19.4 -12.5 12.3 60 62 A G E -F 44 0B 12 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.921 57.7 -99.0 151.7-174.5 16.7 -14.6 10.7 61 63 A N S S+ 0 0 73 -18,-2.0 2,-0.4 -2,-0.3 -17,-0.2 0.148 98.7 66.5-125.6 16.1 13.2 -14.3 9.0 62 64 A D > - 0 0 27 -19,-0.9 4,-2.2 1,-0.1 5,-0.2 -0.927 63.7-154.9-143.0 114.0 11.1 -15.2 12.0 63 65 A E H > S+ 0 0 146 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 0.872 96.1 48.7 -54.2 -45.4 10.9 -13.0 15.1 64 66 A E H > S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.871 111.4 49.0 -67.3 -36.8 9.9 -15.8 17.5 65 67 A L H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -21,-0.3 0.861 109.0 54.2 -70.7 -34.2 12.7 -18.2 16.3 66 68 A I H X S+ 0 0 18 -4,-2.2 4,-2.6 -23,-0.2 -2,-0.2 0.936 107.8 49.9 -63.4 -45.7 15.2 -15.3 16.7 67 69 A K H X S+ 0 0 95 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.897 109.3 51.2 -60.3 -42.0 14.1 -14.8 20.3 68 70 A L H X S+ 0 0 19 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.942 110.8 48.6 -60.6 -47.0 14.4 -18.5 21.0 69 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 111.9 49.5 -59.0 -44.4 18.0 -18.5 19.5 70 72 A Q H X S+ 0 0 25 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.940 112.6 46.8 -60.0 -49.7 18.9 -15.4 21.6 71 73 A Q H X S+ 0 0 82 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.942 114.0 46.1 -59.1 -51.6 17.6 -17.0 24.8 72 74 A T H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.896 111.6 52.7 -60.4 -40.5 19.3 -20.3 24.3 73 75 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 5,-0.3 0.880 110.8 47.6 -63.0 -38.6 22.6 -18.6 23.4 74 76 A L H < S+ 0 0 73 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.886 110.2 52.0 -69.2 -40.1 22.4 -16.5 26.6 75 77 A K H < S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 113.6 42.7 -65.7 -38.5 21.7 -19.6 28.7 76 78 A I H < S- 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.931 87.1-175.4 -71.3 -43.7 24.6 -21.5 27.3 77 79 A G < + 0 0 4 -4,-2.4 2,-0.5 -5,-0.3 49,-0.3 0.737 25.6 142.6 55.7 30.0 26.7 -18.3 27.6 78 80 A A > - 0 0 1 -5,-0.3 3,-1.6 219,-0.1 -30,-0.2 -0.883 56.3-106.5-106.8 125.6 29.8 -19.8 26.0 79 81 A G T 3 S+ 0 0 6 47,-0.5 215,-0.4 -2,-0.5 -30,-0.2 -0.095 99.8 12.2 -48.0 139.2 31.9 -17.7 23.6 80 82 A H T 3 S+ 0 0 10 -32,-3.1 -59,-2.9 1,-0.2 2,-0.3 0.569 89.0 141.2 67.8 14.4 31.6 -18.4 19.9 81 83 A T E < -C 20 0B 3 -3,-1.6 -33,-2.7 -61,-0.2 2,-0.4 -0.646 34.2-160.2 -84.4 139.7 28.5 -20.7 20.3 82 84 A F E -CE 19 47B 0 -63,-2.0 -63,-2.4 -2,-0.3 2,-0.4 -0.946 3.7-163.4-122.3 146.6 25.9 -20.4 17.6 83 85 A V E -CE 18 46B 0 -37,-2.8 -37,-2.4 -2,-0.4 2,-0.4 -0.998 3.6-171.3-132.0 132.2 22.2 -21.4 17.9 84 86 A I E -CE 17 45B 0 -67,-2.8 -67,-2.9 -2,-0.4 2,-0.4 -0.985 3.5-169.1-126.3 133.0 19.8 -22.0 15.1 85 87 A Y E -CE 16 44B 0 -41,-2.2 -41,-2.1 -2,-0.4 2,-0.3 -0.971 14.1-177.4-118.1 134.4 16.0 -22.6 15.4 86 88 A I E +CE 15 43B 0 -71,-2.4 -71,-1.8 -2,-0.4 2,-0.3 -0.960 10.2 179.2-134.2 153.3 14.1 -23.7 12.4 87 89 A K E +CE 14 42B 71 -45,-2.1 -45,-2.1 -2,-0.3 -73,-0.1 -0.966 67.1 34.6-146.6 158.5 10.5 -24.5 11.5 88 90 A N S S+ 0 0 109 -75,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.895 119.4 51.5 60.9 37.1 8.6 -25.5 8.4 89 91 A G S S- 0 0 10 -3,-0.1 -1,-0.2 -48,-0.1 -3,-0.1 -0.928 81.2-116.8 177.9 171.8 11.7 -27.5 7.5 90 92 A F >> - 0 0 103 -2,-0.3 3,-2.1 -3,-0.1 4,-0.7 -0.902 26.2-108.8-131.2 158.0 14.1 -30.1 9.2 91 93 A P H >> S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 3,-1.2 0.858 115.8 60.2 -49.8 -42.3 17.7 -30.3 10.2 92 94 A I H 34 S+ 0 0 10 1,-0.3 4,-0.3 2,-0.2 334,-0.1 0.732 96.6 64.4 -62.5 -18.5 18.6 -32.8 7.4 93 95 A N H <4 S+ 0 0 85 -3,-2.1 -1,-0.3 1,-0.1 4,-0.1 0.844 123.9 10.4 -70.9 -33.4 17.5 -30.0 5.0 94 96 A V H S+ 0 0 48 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.872 109.2 53.4 -64.8 -34.9 25.3 -30.1 5.5 97 99 A R H 4 S+ 0 0 93 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.930 110.1 48.8 -62.8 -42.9 25.1 -26.5 4.4 98 100 A I H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 6,-0.2 0.904 106.9 53.9 -63.1 -43.9 25.9 -25.5 8.0 99 101 A K H 3< S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.2 53.4 -58.8 -34.0 28.9 -27.8 8.2 100 102 A N T 3< S+ 0 0 90 -4,-1.5 2,-0.4 -5,-0.2 -1,-0.3 0.461 76.1 115.5 -82.6 -4.4 30.2 -26.2 5.0 101 103 A V S X S- 0 0 10 -3,-1.5 3,-1.1 -4,-0.3 -75,-0.0 -0.576 70.2-133.7 -68.4 122.7 30.0 -22.6 6.3 102 104 A E T 3 S+ 0 0 65 -2,-0.4 154,-0.2 1,-0.3 -1,-0.2 0.647 102.2 49.9 -54.0 -21.1 33.7 -21.5 6.4 103 105 A E T 3 S+ 0 0 0 -78,-0.1 -1,-0.3 -77,-0.1 2,-0.1 0.753 85.9 103.5 -87.5 -29.5 33.4 -20.1 9.9 104 106 A V < - 0 0 2 -3,-1.1 -83,-0.3 -6,-0.2 3,-0.1 -0.343 43.6-178.9 -60.3 126.2 31.7 -23.1 11.5 105 107 A V - 0 0 5 -85,-2.8 163,-0.5 1,-0.4 2,-0.3 0.843 62.9 -35.5 -92.0 -42.1 34.1 -25.2 13.6 106 108 A R E -D 20 0B 19 -86,-1.7 -86,-3.1 161,-0.1 2,-0.4 -0.974 52.4-114.6-171.6 168.9 31.7 -28.0 14.6 107 109 A I E -D 19 0B 3 320,-0.5 -88,-0.3 -2,-0.3 3,-0.1 -0.967 12.8-168.8-121.2 134.1 28.1 -28.8 15.6 108 110 A F E - 0 0 0 -90,-2.9 2,-0.3 -2,-0.4 -89,-0.2 0.796 68.0 -9.2 -90.2 -34.0 27.0 -30.0 19.0 109 111 A A E -D 18 0B 0 -91,-1.9 -91,-2.2 318,-0.1 2,-0.3 -0.985 38.4-169.9-166.0 154.1 23.5 -31.0 18.3 110 112 A A E +D 17 0B 0 -2,-0.3 2,-0.3 -93,-0.2 -93,-0.2 -0.895 47.4 118.1-145.9 107.9 20.6 -31.1 15.8 111 113 A T E -D 16 0B 3 -95,-2.1 -95,-2.4 -2,-0.3 4,-0.1 -0.993 58.0-148.4-166.8 169.8 17.3 -32.3 17.4 112 114 A A S S+ 0 0 51 -2,-0.3 3,-0.1 -97,-0.2 -98,-0.1 0.299 73.7 104.7-124.1 -4.7 13.7 -31.8 18.5 113 115 A N S S- 0 0 28 1,-0.2 260,-0.1 260,-0.0 -2,-0.1 -0.334 94.8 -72.9 -76.4 158.0 14.1 -34.1 21.5 114 116 A P - 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