==== 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-OCT-06 2NN5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN EF_2215; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR J.OSIPIUK,R.WU,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 75.4 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 . 53 31.0 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 1 0.6 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 . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 1 0 0 0 0 0 1 0 0 0 0 1 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 . 0 0 0 2 1 2 0 0 2 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 1 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 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 -10 A G 0 0 112 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 156.3 35.7 24.5 30.2 2 -9 A T > + 0 0 97 1,-0.1 4,-2.6 2,-0.1 5,-0.2 0.269 360.0 105.8-108.3 12.7 33.7 21.5 29.1 3 -8 A E H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 78.8 48.6 -66.5 -41.2 30.5 23.3 28.4 4 -7 A N H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 114.4 45.2 -63.6 -46.2 30.8 23.2 24.6 5 -6 A L H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.905 112.4 51.5 -67.0 -39.3 31.6 19.5 24.5 6 -5 A Y H X S+ 0 0 50 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.931 111.7 47.6 -62.9 -42.9 28.8 18.6 27.0 7 -4 A F H X S+ 0 0 13 -4,-2.4 4,-1.1 -5,-0.2 3,-0.4 0.957 113.2 47.1 -60.9 -49.3 26.3 20.5 24.9 8 -3 A Q H >< S+ 0 0 85 -4,-2.7 3,-0.5 1,-0.2 4,-0.5 0.889 108.8 55.7 -58.6 -38.2 27.5 18.9 21.6 9 -2 A S H 3< S+ 0 0 67 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.816 111.5 43.4 -68.2 -31.6 27.4 15.4 23.3 10 -1 A N H 3< S+ 0 0 15 -4,-1.5 18,-0.4 -3,-0.4 3,-0.3 0.567 108.3 58.3 -90.9 -9.8 23.8 15.9 24.2 11 0 A A S X< S+ 0 0 16 -4,-1.1 3,-2.0 -3,-0.5 -2,-0.2 0.428 75.3 105.0 -89.7 -0.6 22.8 17.4 20.8 12 1 A X T 3 S+ 0 0 140 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.724 85.4 35.8 -54.3 -34.2 23.9 14.2 19.0 13 2 A K T 3 S+ 0 0 114 -3,-0.3 -1,-0.3 15,-0.3 -2,-0.1 0.160 79.0 142.7-115.4 23.8 20.4 13.0 18.4 14 3 A D < - 0 0 20 -3,-2.0 2,-0.3 13,-0.1 13,-0.2 -0.411 28.9-171.2 -58.3 139.1 18.5 16.2 17.7 15 4 A T E -A 26 0A 90 11,-2.8 11,-2.4 -2,-0.1 2,-0.3 -0.971 6.7-170.0-135.9 148.1 15.9 15.7 15.0 16 5 A F E +A 25 0A 39 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.988 6.9 175.7-138.8 145.0 13.7 18.1 13.1 17 6 A R E -A 24 0A 154 7,-2.1 7,-3.0 -2,-0.3 2,-0.5 -0.989 16.2-150.6-146.2 151.3 10.8 18.0 10.8 18 7 A L E +A 23 0A 68 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.993 20.8 167.1-120.8 124.3 8.5 20.6 9.2 19 8 A E E > S-A 22 0A 91 3,-2.6 3,-2.3 -2,-0.5 -2,-0.0 -0.969 71.6 -20.9-135.2 120.0 4.9 19.7 8.3 20 9 A N T 3 S- 0 0 153 -2,-0.4 99,-0.2 1,-0.3 3,-0.1 0.916 125.2 -51.1 48.3 55.2 2.3 22.3 7.3 21 10 A Q T 3 S+ 0 0 126 1,-0.2 2,-0.4 97,-0.1 -1,-0.3 0.219 114.9 116.4 65.3 -8.0 4.2 25.2 8.9 22 11 A T E < -A 19 0A 25 -3,-2.3 -3,-2.6 96,-0.2 2,-0.4 -0.725 56.5-145.5 -91.6 132.8 4.5 23.3 12.2 23 12 A I E -AB 18 117A 8 94,-2.5 94,-3.2 -2,-0.4 2,-0.4 -0.823 8.8-160.3 -97.7 133.5 8.0 22.4 13.4 24 13 A Y E -AB 17 116A 90 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.4 -0.968 9.1-171.0-111.3 134.2 8.6 19.1 15.3 25 14 A F E +AB 16 115A 4 90,-2.4 90,-2.5 -2,-0.4 2,-0.4 -0.968 5.4 179.6-126.8 140.2 11.7 18.7 17.4 26 15 A G E +AB 15 114A 11 -11,-2.4 -11,-2.8 -2,-0.4 2,-0.3 -0.985 7.3 159.4-136.3 145.0 13.1 15.5 19.1 27 16 A T E - B 0 113A 2 86,-2.6 86,-2.5 -2,-0.4 2,-0.3 -0.947 22.3-137.6-152.2 175.6 16.1 14.9 21.2 28 17 A E E - B 0 112A 53 -18,-0.4 2,-0.4 -2,-0.3 -15,-0.3 -0.993 4.0-160.2-137.0 148.3 17.4 12.4 23.7 29 18 A R E - B 0 111A 3 82,-2.6 82,-2.9 -2,-0.3 2,-0.7 -0.986 12.7-149.2-127.7 122.8 19.2 12.4 27.0 30 19 A A E - B 0 110A 61 -2,-0.4 2,-0.4 80,-0.2 80,-0.2 -0.807 26.0-176.2 -84.0 116.4 21.0 9.2 28.2 31 20 A I E - B 0 109A 3 78,-2.8 78,-2.8 -2,-0.7 2,-2.1 -0.975 29.2-132.4-122.6 129.4 20.7 9.5 32.0 32 21 A S S S+ 0 0 72 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.373 77.3 82.0 -83.6 63.3 22.4 7.0 34.5 33 22 A A S S- 0 0 12 -2,-2.1 -2,-0.2 76,-0.1 72,-0.1 -0.961 84.9 -89.6-149.6 167.2 19.3 6.5 36.7 34 23 A S > - 0 0 12 -2,-0.3 4,-2.4 73,-0.2 3,-0.3 -0.324 36.2-112.8 -73.8 157.8 16.2 4.5 36.6 35 24 A P H > S+ 0 0 6 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.859 118.6 58.7 -56.9 -34.2 13.0 5.7 35.0 36 25 A Q H > S+ 0 0 82 1,-0.2 4,-0.9 2,-0.2 49,-0.1 0.901 107.7 45.6 -64.3 -38.8 11.4 5.8 38.4 37 26 A T H >> S+ 0 0 58 -3,-0.3 3,-0.7 2,-0.2 4,-0.6 0.937 113.9 47.6 -66.8 -47.8 14.1 8.2 39.6 38 27 A I H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.5 0.882 102.6 64.2 -65.4 -34.5 13.9 10.4 36.6 39 28 A W H >X S+ 0 0 14 -4,-2.6 3,-1.5 1,-0.3 4,-0.6 0.846 94.0 61.6 -56.2 -32.7 10.1 10.5 36.8 40 29 A R H XX S+ 0 0 115 -4,-0.9 4,-1.1 -3,-0.7 3,-0.8 0.826 95.8 60.2 -65.3 -29.9 10.4 12.3 40.2 41 30 A Y H << S+ 0 0 18 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.601 109.3 43.0 -74.3 -9.9 12.1 15.2 38.4 42 31 A L H <4 S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.456 122.1 37.7-101.0 -10.6 9.0 15.7 36.3 43 32 A T H << S+ 0 0 10 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.358 101.4 68.7-130.5 5.0 6.5 15.3 39.1 44 33 A E >X - 0 0 67 -4,-1.1 4,-3.1 1,-0.1 3,-0.9 -0.996 67.0-141.9-133.1 127.5 7.9 16.9 42.3 45 34 A T H 3> S+ 0 0 40 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.895 99.5 54.0 -59.9 -40.1 8.3 20.7 42.6 46 35 A D H 34 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.819 117.1 38.5 -67.9 -26.7 11.6 20.6 44.5 47 36 A K H X> S+ 0 0 36 -3,-0.9 3,-1.2 -7,-0.3 4,-0.6 0.871 112.4 55.1 -86.4 -40.3 13.2 18.4 41.8 48 37 A L H >X S+ 0 0 0 -4,-3.1 4,-2.6 -8,-0.3 3,-1.6 0.926 104.9 56.0 -57.6 -42.4 11.5 20.1 38.9 49 38 A K H 3< S+ 0 0 78 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.685 92.4 71.0 -68.1 -17.5 13.0 23.4 40.1 50 39 A Q H <4 S+ 0 0 69 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.751 118.4 17.8 -66.1 -24.7 16.5 22.0 40.1 51 40 A W H << S+ 0 0 4 -3,-1.6 -2,-0.2 -4,-0.6 88,-0.2 0.619 140.1 27.8-120.5 -22.5 16.5 22.0 36.3 52 41 A F >< - 0 0 20 -4,-2.6 3,-2.2 -5,-0.2 -2,-0.2 -0.682 67.7-173.9-141.7 84.5 13.7 24.3 35.3 53 42 A P T 3 S+ 0 0 76 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.676 78.4 59.6 -58.3 -25.7 13.3 26.9 38.1 54 43 A E T 3 S+ 0 0 66 -6,-0.1 15,-2.8 14,-0.1 2,-0.2 0.592 92.3 86.9 -79.8 -12.9 10.2 28.6 36.7 55 44 A L E < +F 68 0B 0 -3,-2.2 2,-0.3 13,-0.2 13,-0.2 -0.615 48.9 171.7 -92.9 147.2 8.1 25.4 36.8 56 45 A E E -F 67 0B 55 11,-2.0 11,-2.6 -2,-0.2 2,-0.4 -0.972 38.0 -97.5-140.9 159.1 6.1 23.9 39.7 57 46 A I E +F 66 0B 25 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.647 30.2 179.6 -73.2 133.5 3.7 21.0 40.0 58 47 A G E - 0 0 18 7,-2.6 2,-0.3 1,-0.4 8,-0.2 0.859 67.6 -38.5 -86.1 -75.4 -0.0 21.9 39.8 59 48 A E E -F 65 0B 127 6,-1.2 6,-2.5 2,-0.1 -1,-0.4 -0.952 58.1-128.3-147.6 158.4 -1.5 18.5 40.2 60 49 A L + 0 0 77 -2,-0.3 3,-0.3 4,-0.2 2,-0.1 -0.433 59.5 57.3 -98.0 177.8 -0.6 15.0 39.0 61 50 A G S > S- 0 0 22 1,-0.2 3,-2.3 -2,-0.2 18,-0.1 -0.285 104.6 -41.3 96.1-177.0 -2.7 12.4 37.2 62 51 A V T 3 S+ 0 0 115 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 0.677 143.4 38.7 -67.1 -18.8 -4.8 12.3 34.0 63 52 A N T 3 S+ 0 0 140 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.1 -0.023 95.2 127.6-112.3 24.9 -6.1 15.9 34.7 64 53 A G < - 0 0 2 -3,-2.3 15,-2.9 14,-0.1 2,-0.3 -0.097 34.7-173.7 -79.0-177.0 -2.8 17.2 36.1 65 54 A F E -FG 59 78B 35 -6,-2.5 -7,-2.6 13,-0.3 -6,-1.2 -0.972 20.9-131.4-168.6 153.6 -0.9 20.3 35.1 66 55 A W E -FG 57 77B 0 11,-2.2 11,-3.3 -2,-0.3 2,-0.4 -0.686 23.3-139.4 -98.2 164.8 2.4 22.2 35.6 67 56 A R E -FG 56 76B 80 -11,-2.6 -11,-2.0 -2,-0.3 2,-0.5 -0.983 2.9-148.8-123.0 145.0 2.5 25.9 36.4 68 57 A F E -FG 55 75B 32 7,-3.0 7,-2.2 -2,-0.4 2,-0.5 -0.958 21.7-171.0-109.9 124.2 4.9 28.4 34.9 69 58 A I E + G 0 74B 42 -15,-2.8 5,-0.2 -2,-0.5 -2,-0.0 -0.971 17.7 155.4-127.4 128.1 5.7 31.2 37.2 70 59 A L E > - G 0 73B 67 3,-3.1 3,-0.8 -2,-0.5 -2,-0.0 -0.824 56.8-100.2-131.7 169.0 7.6 34.5 36.7 71 60 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.919 123.3 31.2 -59.4 -36.2 7.3 37.7 38.6 72 61 A D T 3 S+ 0 0 165 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.275 124.3 37.8-104.9 11.3 5.1 39.2 35.8 73 62 A F E < +G 70 0B 101 -3,-0.8 -3,-3.1 2,-0.0 2,-0.4 -0.921 49.5 178.6-166.9 130.0 3.4 36.2 34.5 74 63 A E E +G 69 0B 135 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.998 12.8 170.2-133.0 141.7 1.9 32.9 35.6 75 64 A E E -G 68 0B 96 -7,-2.2 -7,-3.0 -2,-0.4 2,-0.3 -0.995 27.8-128.1-146.9 146.9 0.2 30.2 33.5 76 65 A T E -G 67 0B 75 -2,-0.3 -9,-0.2 -9,-0.2 -2,-0.0 -0.753 14.7-155.9 -94.6 150.2 -1.0 26.7 33.9 77 66 A X E -G 66 0B 9 -11,-3.3 -11,-2.2 -2,-0.3 -19,-0.1 -0.883 14.9-145.0-126.4 91.7 0.1 24.0 31.5 78 67 A P E -G 65 0B 61 0, 0.0 13,-2.4 0, 0.0 2,-0.3 -0.299 18.5-115.3 -62.4 142.3 -2.4 21.1 31.4 79 68 A F E -C 90 0A 14 -15,-2.9 11,-0.3 11,-0.2 3,-0.1 -0.592 22.6-169.3 -69.0 135.6 -1.1 17.6 30.9 80 69 A T E S+ 0 0 74 9,-2.2 2,-0.3 1,-0.4 10,-0.2 0.580 75.9 11.5-102.4 -13.5 -2.3 16.1 27.6 81 70 A D E -C 89 0A 73 8,-1.4 8,-2.6 -20,-0.1 -1,-0.4 -0.966 65.2-176.5-160.1 150.4 -1.1 12.6 28.5 82 71 A Y E +C 88 0A 46 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.931 11.8 164.1-155.9 116.8 0.1 10.9 31.7 83 72 A A E >> -C 87 0A 11 4,-2.6 3,-2.5 -2,-0.3 4,-2.0 -0.914 46.7-110.4-136.5 112.6 1.4 7.4 32.5 84 73 A E T 34 S- 0 0 116 -2,-0.4 4,-0.1 1,-0.3 -48,-0.1 -0.105 96.1 -7.9 -44.3 123.6 3.2 7.0 35.8 85 74 A E T 34 S+ 0 0 70 1,-0.1 -1,-0.3 -50,-0.1 -46,-0.1 0.601 132.0 66.9 64.5 18.7 6.9 6.5 35.3 86 75 A K T <4 S- 0 0 114 -3,-2.5 15,-2.9 1,-0.3 2,-0.3 0.646 101.7 -10.7-131.3 -58.9 6.5 6.1 31.5 87 76 A Y E < -CD 83 100A 72 -4,-2.0 -4,-2.6 13,-0.2 -1,-0.3 -0.997 41.6-168.0-155.5 158.9 5.4 9.3 29.8 88 77 A L E -CD 82 99A 0 11,-2.0 11,-2.9 -2,-0.3 2,-0.4 -0.956 3.9-167.9-150.2 123.0 4.1 12.9 30.2 89 78 A G E -CD 81 98A 0 -8,-2.6 -9,-2.2 -2,-0.3 -8,-1.4 -0.956 14.7-177.3-114.2 138.0 2.7 15.3 27.6 90 79 A V E -CD 79 97A 0 7,-2.9 7,-2.6 -2,-0.4 -11,-0.2 -0.984 30.7-111.3-137.1 138.3 2.2 18.9 28.6 91 80 A T E - D 0 96A 41 -13,-2.4 2,-0.3 -2,-0.4 5,-0.3 -0.437 36.7-175.7 -67.8 140.9 0.8 22.0 26.9 92 81 A W E > - D 0 95A 21 3,-2.5 3,-2.7 -2,-0.1 24,-0.1 -0.882 54.2 -48.9-145.0 110.9 3.6 24.4 26.0 93 82 A D T 3 S- 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 28,-0.1 -0.388 121.8 -29.0 59.5-133.6 2.9 27.9 24.5 94 83 A T T 3 S+ 0 0 60 24,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.383 137.5 47.7 -94.0 6.7 0.6 27.0 21.5 95 84 A G E < S-D 92 0A 6 -3,-2.7 -3,-2.5 23,-0.1 2,-0.3 -0.206 84.1 -94.0-122.0-146.9 2.1 23.5 21.2 96 85 A I E -DE 91 116A 58 20,-1.2 20,-2.3 -5,-0.3 2,-0.3 -0.984 12.9-155.3-142.5 141.6 3.1 20.4 23.2 97 86 A I E -DE 90 115A 0 -7,-2.6 -7,-2.9 -2,-0.3 2,-0.4 -0.927 17.2-164.5-113.4 150.7 6.1 18.9 24.9 98 87 A Y E -DE 89 114A 62 16,-2.5 16,-2.5 -2,-0.3 2,-0.5 -0.995 9.0-162.1-143.3 127.6 6.4 15.2 25.5 99 88 A F E -DE 88 113A 0 -11,-2.9 -11,-2.0 -2,-0.4 2,-0.5 -0.961 7.6-174.1-111.6 126.1 8.7 13.1 27.8 100 89 A D E -DE 87 112A 47 12,-2.3 12,-2.9 -2,-0.5 2,-0.9 -0.979 12.8-152.4-123.9 115.1 9.1 9.4 27.1 101 90 A L E - E 0 111A 13 -15,-2.9 2,-0.6 -2,-0.5 10,-0.2 -0.813 14.9-173.3 -94.1 105.4 11.1 7.5 29.6 102 91 A K E - E 0 110A 95 8,-2.7 8,-3.1 -2,-0.9 2,-0.2 -0.880 20.5-133.3-103.1 118.0 12.7 4.5 27.9 103 92 A E E + E 0 109A 112 -2,-0.6 6,-0.2 6,-0.2 -69,-0.1 -0.515 28.4 171.8 -69.3 130.3 14.5 2.0 30.1 104 93 A Q E S- 0 0 116 4,-3.0 5,-0.2 1,-0.5 -1,-0.2 0.729 73.6 -17.0-102.6 -36.0 17.9 1.0 28.7 105 94 A A E > S- E 0 108A 26 3,-1.9 3,-1.9 -72,-0.1 -1,-0.5 -0.898 86.8 -80.1-159.6 170.7 19.1 -0.9 31.8 106 95 A P T 3 S+ 0 0 92 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.832 133.1 23.7 -56.1 -29.2 17.9 -1.1 35.5 107 96 A H T 3 S+ 0 0 134 -73,-0.1 2,-0.4 -74,-0.1 -73,-0.2 -0.002 113.0 80.3-123.7 28.5 19.8 2.2 36.2 108 97 A Q E < - E 0 105A 113 -3,-1.9 -4,-3.0 -76,-0.2 -3,-1.9 -0.987 53.2-178.8-139.4 129.1 20.0 3.7 32.8 109 98 A T E -BE 31 103A 1 -78,-2.8 -78,-2.8 -2,-0.4 2,-0.7 -0.944 22.9-146.7-126.5 145.3 17.2 5.6 31.0 110 99 A L E -BE 30 102A 22 -8,-3.1 -8,-2.7 -2,-0.4 2,-0.7 -0.955 18.9-156.8-105.1 111.1 16.9 7.2 27.6 111 100 A L E -BE 29 101A 1 -82,-2.9 -82,-2.6 -2,-0.7 2,-0.6 -0.824 7.5-160.3 -87.8 116.2 14.7 10.2 28.1 112 101 A V E -BE 28 100A 24 -12,-2.9 -12,-2.3 -2,-0.7 2,-0.4 -0.896 7.2-167.4-102.2 117.4 13.2 11.0 24.7 113 102 A F E +BE 27 99A 2 -86,-2.5 -86,-2.6 -2,-0.6 2,-0.3 -0.883 9.3 174.8-104.7 133.1 11.9 14.6 24.4 114 103 A S E -BE 26 98A 46 -16,-2.5 -16,-2.5 -2,-0.4 2,-0.3 -0.966 5.6-171.4-139.8 154.6 9.7 15.7 21.6 115 104 A E E -BE 25 97A 6 -90,-2.5 -90,-2.4 -2,-0.3 2,-0.5 -0.998 18.6-146.1-148.2 143.5 7.9 18.9 20.9 116 105 A S E -BE 24 96A 25 -20,-2.3 -20,-1.2 -2,-0.3 -92,-0.2 -0.962 17.5-175.5-109.2 126.6 5.3 20.4 18.4 117 106 A L E -B 23 0A 0 -94,-3.2 -94,-2.5 -2,-0.5 -22,-0.1 -0.865 10.2-158.9-126.0 91.1 5.9 24.1 17.6 118 107 A P > - 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