==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 09-SEP-11 3TRE . COMPND 2 MOLECULE: ELONGATION FACTOR P; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR J.CHEUNG,M.FRANKLIN,M.RUDOLPH,M.CASSIDY,E.GARY,F.BURSHTEYN,J . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 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 41.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 . 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 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 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 . 1 1 0 4 0 0 2 1 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 0 2 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 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 T 0 0 125 0, 0.0 2,-0.3 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 -27.6 56.4 -6.4 6.3 2 4 A H E -A 60 0A 41 58,-2.8 58,-2.8 3,-0.0 2,-0.3 -0.877 360.0-157.4-112.6 146.4 53.3 -7.1 8.4 3 5 A S E >> -A 59 0A 25 -2,-0.3 3,-2.0 56,-0.2 4,-0.7 -0.840 33.7 -98.2-124.9 162.0 53.0 -9.3 11.5 4 6 A T G >4 S+ 0 0 7 54,-1.7 3,-0.8 1,-0.3 53,-0.1 0.737 117.6 58.5 -51.5 -35.8 50.2 -11.1 13.3 5 7 A N G 34 S+ 0 0 115 51,-0.3 -1,-0.3 1,-0.2 52,-0.0 0.887 105.7 51.0 -60.4 -36.1 49.6 -8.4 15.9 6 8 A E G <4 S+ 0 0 65 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.656 84.1 122.3 -75.5 -15.9 48.9 -5.9 13.2 7 9 A F << + 0 0 8 -3,-0.8 2,-0.3 -4,-0.7 18,-0.1 -0.131 32.3 130.8 -57.6 144.6 46.4 -8.1 11.4 8 10 A R > - 0 0 139 16,-0.1 3,-1.3 18,-0.0 14,-0.3 -0.973 57.1 -49.2-179.1 169.4 42.9 -6.7 11.0 9 11 A G T 3 S+ 0 0 50 -2,-0.3 14,-0.2 1,-0.2 3,-0.1 -0.287 117.9 13.1 -60.6 137.8 40.0 -6.1 8.6 10 12 A G T 3 S+ 0 0 37 12,-3.3 -1,-0.2 1,-0.3 13,-0.1 0.162 86.4 141.2 85.3 -18.8 40.8 -4.5 5.3 11 13 A L < - 0 0 15 -3,-1.3 11,-2.6 11,-0.2 2,-0.5 -0.290 45.4-139.7 -58.2 139.6 44.6 -5.1 5.7 12 14 A K E +B 21 0B 63 9,-0.2 51,-1.5 51,-0.1 2,-0.3 -0.916 32.5 158.1-111.1 121.7 46.1 -6.0 2.4 13 15 A V E -BC 20 62B 0 7,-1.7 7,-1.9 -2,-0.5 2,-0.6 -0.905 42.9-105.1-139.8 165.4 48.8 -8.7 2.4 14 16 A X E -B 19 0B 33 47,-2.7 2,-0.5 -2,-0.3 3,-0.1 -0.832 35.3-177.5 -97.5 119.1 50.5 -11.2 0.1 15 17 A V E > -B 18 0B 8 3,-3.2 3,-1.5 -2,-0.6 45,-0.0 -0.923 69.7 -23.4-126.3 111.5 49.4 -14.8 0.7 16 18 A D T 3 S- 0 0 152 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.949 126.6 -51.8 52.8 50.3 50.9 -17.6 -1.3 17 19 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.330 118.3 115.8 74.5 -10.2 51.8 -15.2 -4.1 18 20 A D E < S-B 15 0B 33 -3,-1.5 -3,-3.2 1,-0.0 2,-0.3 -0.720 70.7-116.7 -95.4 142.1 48.3 -13.9 -4.2 19 21 A P E +B 14 0B 0 0, 0.0 25,-1.1 0, 0.0 26,-0.8 -0.577 44.9 175.9 -66.6 132.5 46.9 -10.4 -3.3 20 22 A C E -BD 13 43B 0 -7,-1.9 -7,-1.7 -2,-0.3 2,-0.4 -0.970 27.2-153.2-142.2 157.5 44.6 -10.7 -0.3 21 23 A S E -BD 12 42B 19 21,-2.6 21,-3.5 -2,-0.3 2,-0.5 -0.999 30.5-116.5-129.9 134.5 42.5 -8.5 2.0 22 24 A I E - D 0 41B 2 -11,-2.6 -12,-3.3 -2,-0.4 19,-0.3 -0.572 25.9-178.5 -79.0 119.8 41.6 -9.6 5.5 23 25 A I E S- 0 0 76 17,-2.3 2,-0.3 -2,-0.5 18,-0.2 0.948 70.8 -12.7 -73.6 -55.7 37.9 -10.0 6.2 24 26 A D E - D 0 40B 82 16,-1.0 16,-3.4 -16,-0.1 2,-0.4 -0.998 55.7-158.7-151.9 151.6 38.3 -10.9 9.9 25 27 A N E - D 0 39B 16 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.994 8.4-171.9-134.0 133.1 41.0 -11.9 12.4 26 28 A E E - D 0 38B 84 12,-2.2 12,-3.4 -2,-0.4 2,-0.3 -0.971 14.3-146.3-132.6 121.0 40.7 -13.7 15.7 27 29 A F E + D 0 37B 118 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.637 26.6 178.3 -80.9 142.3 43.2 -14.3 18.4 28 30 A V E - D 0 36B 52 8,-2.2 8,-2.1 -2,-0.3 -2,-0.0 -0.997 21.5-161.9-147.3 138.5 42.9 -17.6 20.3 29 31 A K - 0 0 153 -2,-0.3 2,-0.3 6,-0.2 6,-0.1 -0.971 16.1-146.5-119.5 116.9 44.6 -19.5 23.0 30 32 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 3,-0.4 -0.633 23.1-121.1 -73.6 141.2 44.0 -23.2 23.4 31 33 A G S S+ 0 0 67 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.710 105.3 19.3 -68.5 131.9 44.2 -24.3 27.0 32 34 A K S S+ 0 0 205 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.998 121.3 55.5 64.0 71.0 46.9 -26.9 26.6 33 35 A G S S- 0 0 50 -3,-0.4 2,-0.3 -4,-0.0 -1,-0.2 -0.847 91.0 -58.6 157.7 173.2 48.6 -25.8 23.3 34 36 A Q - 0 0 134 -2,-0.2 -3,-0.0 -5,-0.1 2,-0.0 -0.599 49.4-119.7 -84.6 139.6 50.2 -22.9 21.5 35 37 A A + 0 0 30 -2,-0.3 21,-0.5 -6,-0.1 2,-0.3 -0.284 42.9 152.8 -73.0 161.2 48.4 -19.6 20.9 36 38 A F E -DE 28 55B 55 -8,-2.1 -8,-2.2 19,-0.2 2,-0.4 -0.964 38.8 -90.0-176.8 176.6 47.8 -18.4 17.4 37 39 A N E -DE 27 54B 3 17,-3.3 17,-1.4 -2,-0.3 2,-0.7 -0.919 17.8-150.7-120.6 132.8 45.6 -16.3 15.0 38 40 A R E -DE 26 53B 110 -12,-3.4 -12,-2.2 -2,-0.4 2,-0.4 -0.872 28.5-178.5-104.7 108.2 42.5 -17.3 13.0 39 41 A V E -DE 25 52B 0 13,-3.0 13,-2.8 -2,-0.7 2,-0.4 -0.863 19.3-158.0-117.9 139.9 42.4 -15.2 9.9 40 42 A K E -DE 24 51B 92 -16,-3.4 -17,-2.3 -2,-0.4 -16,-1.0 -0.946 16.1-166.6-114.4 135.9 39.9 -14.9 7.0 41 43 A F E -DE 22 50B 0 9,-3.4 9,-1.9 -2,-0.4 2,-0.6 -0.871 23.4-142.5-119.9 150.0 40.9 -13.4 3.6 42 44 A R E -DE 21 49B 109 -21,-3.5 -21,-2.6 -2,-0.3 2,-0.9 -0.963 26.4-141.9 -97.7 124.6 39.2 -12.2 0.5 43 45 A N E > -D 20 0B 10 5,-2.8 4,-2.3 -2,-0.6 5,-0.2 -0.817 9.9-159.7 -90.2 110.4 41.5 -13.3 -2.3 44 46 A L T 4 S+ 0 0 26 -25,-1.1 -1,-0.2 -2,-0.9 -24,-0.1 0.726 85.5 53.3 -70.0 -22.6 41.3 -10.3 -4.6 45 47 A K T 4 S+ 0 0 115 -26,-0.8 -1,-0.2 1,-0.1 -25,-0.1 0.960 124.9 21.3 -72.3 -54.3 42.5 -12.3 -7.6 46 48 A T T 4 S- 0 0 71 2,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.436 94.1-132.6 -97.3 -3.1 40.0 -15.2 -7.4 47 49 A G < + 0 0 39 -4,-2.3 -3,-0.2 1,-0.2 2,-0.1 0.387 64.3 132.6 69.9 -7.4 37.4 -13.4 -5.4 48 50 A R - 0 0 183 -5,-0.2 -5,-2.8 -6,-0.1 2,-0.2 -0.411 57.4-121.3 -79.8 150.8 37.3 -16.5 -3.2 49 51 A V E +E 42 0B 75 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.599 31.3 179.9 -81.8 148.3 37.4 -16.6 0.6 50 52 A L E -E 41 0B 51 -9,-1.9 -9,-3.4 -2,-0.2 2,-0.4 -0.989 14.6-147.3-151.8 153.3 40.1 -18.5 2.4 51 53 A E E +E 40 0B 101 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.954 20.3 166.7-129.1 133.6 41.0 -19.1 6.0 52 54 A R E -E 39 0B 100 -13,-2.8 -13,-3.0 -2,-0.4 2,-0.3 -0.988 22.1-137.9-149.2 151.8 44.4 -19.5 7.7 53 55 A T E -E 38 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.787 14.9-171.6-112.4 156.3 46.1 -19.6 11.1 54 56 A F E -E 37 0B 1 -17,-1.4 -17,-3.3 -2,-0.3 2,-0.1 -0.996 21.5-127.1-144.2 142.1 49.4 -18.2 12.3 55 57 A K E > -E 36 0B 115 -2,-0.3 3,-0.7 -19,-0.3 -19,-0.2 -0.419 45.7 -93.8 -81.1 174.4 51.4 -18.5 15.4 56 58 A S T 3 S+ 0 0 78 -21,-0.5 -51,-0.3 1,-0.3 -52,-0.2 0.729 120.1 55.7 -70.0 -21.9 52.4 -15.3 17.1 57 59 A G T 3 S+ 0 0 66 -53,-0.1 -1,-0.3 -54,-0.1 -52,-0.1 0.894 83.9 107.6 -70.5 -38.4 55.7 -15.0 15.4 58 60 A E < - 0 0 85 -3,-0.7 -54,-1.7 -55,-0.1 2,-0.3 0.218 43.9-170.2 -62.0 158.5 54.7 -15.1 11.8 59 61 A T E -A 3 0A 82 -56,-0.2 -56,-0.2 -55,-0.1 -1,-0.1 -0.871 10.8-153.4-133.2 168.4 54.6 -12.4 9.2 60 62 A L E -A 2 0A 15 -58,-2.8 -58,-2.8 -2,-0.3 2,-0.1 -0.987 31.5-104.2-138.9 146.1 53.3 -11.7 5.7 61 63 A P - 0 0 65 0, 0.0 -47,-2.7 0, 0.0 2,-0.1 -0.429 39.1-112.2 -63.8 141.1 54.6 -9.3 3.0 62 64 A A B -C 13 0B 43 -49,-0.2 2,-0.4 -2,-0.1 -49,-0.2 -0.450 29.0-145.6 -66.6 147.1 52.6 -6.1 2.6 63 65 A A - 0 0 13 -51,-1.5 2,-0.9 -43,-0.1 -51,-0.1 -0.962 10.0-130.6-116.3 138.1 50.8 -5.9 -0.8 64 66 A D + 0 0 101 -2,-0.4 53,-1.5 2,-0.0 2,-0.3 -0.786 51.0 140.5 -91.3 109.1 50.3 -2.6 -2.6 65 67 A V E +F 116 0C 21 -2,-0.9 2,-0.3 51,-0.2 51,-0.2 -0.994 21.2 175.0-148.2 140.0 46.7 -2.5 -3.5 66 68 A V E -F 115 0C 87 49,-1.8 49,-1.9 -2,-0.3 2,-0.7 -0.999 28.7-126.7-153.9 152.6 44.1 0.3 -3.5 67 69 A E E +F 114 0C 103 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.866 32.3 176.8-101.6 110.5 40.5 1.1 -4.5 68 70 A V E -F 113 0C 45 45,-2.2 45,-2.6 -2,-0.7 2,-0.4 -0.842 27.1-122.6-111.9 149.4 40.1 4.1 -6.7 69 71 A E E +F 112 0C 57 -2,-0.3 16,-2.3 43,-0.2 2,-0.3 -0.756 38.7 159.5 -90.1 134.2 36.9 5.4 -8.3 70 72 A X E -FG 111 84C 4 41,-1.9 41,-3.5 -2,-0.4 2,-0.4 -0.968 38.6-111.7-143.6 161.4 36.7 5.8 -12.0 71 73 A Q E -FG 110 83C 47 12,-1.5 12,-0.6 -2,-0.3 39,-0.3 -0.803 31.6-121.2 -93.6 133.4 34.0 6.1 -14.6 72 74 A Y E + G 0 82C 3 37,-2.9 36,-2.6 -2,-0.4 10,-0.3 -0.549 33.1 176.0 -68.5 136.6 33.5 3.2 -17.1 73 75 A L E - 0 0 51 8,-3.4 2,-0.3 1,-0.4 -1,-0.2 0.803 48.2 -42.5-106.9 -69.5 33.9 4.4 -20.6 74 76 A Y E - 0 0 114 7,-0.2 7,-2.6 33,-0.1 -1,-0.4 -0.944 42.0-127.2-155.7 177.5 33.6 1.5 -23.1 75 77 A N E - G 0 80C 58 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.993 5.7-165.2-135.0 138.9 34.6 -2.0 -23.9 76 78 A D - 0 0 90 3,-2.0 4,-0.1 -2,-0.4 -1,-0.1 0.382 59.0-102.7 -97.9 2.4 36.2 -3.6 -26.9 77 79 A G S S+ 0 0 34 2,-0.5 3,-0.1 1,-0.1 -2,-0.0 0.115 118.4 53.1 96.0 -19.8 35.3 -7.1 -25.8 78 80 A E S S+ 0 0 119 1,-0.4 17,-0.5 17,-0.1 2,-0.3 0.777 115.3 21.8-106.7 -62.0 38.8 -7.7 -24.7 79 81 A F - 0 0 86 15,-0.2 -3,-2.0 16,-0.1 -2,-0.5 -0.812 67.4-143.5-109.4 150.7 39.6 -4.8 -22.3 80 82 A W E -GH 75 93C 19 13,-1.3 13,-2.3 -2,-0.3 2,-0.4 -0.893 22.5-134.2-111.9 148.2 37.2 -2.5 -20.4 81 83 A H E + H 0 92C 39 -7,-2.6 -8,-3.4 -2,-0.3 2,-0.3 -0.839 30.5 149.4-120.1 139.5 38.0 1.2 -20.0 82 84 A F E -GH 72 91C 11 9,-3.0 9,-2.4 -2,-0.4 2,-0.3 -0.852 23.4-149.1-144.0 175.8 38.0 3.7 -17.1 83 85 A X E -GH 71 90C 35 -12,-0.6 -12,-1.5 7,-0.3 7,-0.3 -0.945 36.4 -96.2-152.3 141.7 39.7 6.8 -15.9 84 86 A T E -G 70 0C 10 5,-2.9 4,-0.5 -2,-0.3 -14,-0.3 -0.191 24.0-140.2 -53.8 144.4 40.2 8.0 -12.4 85 87 A S S S+ 0 0 42 -16,-2.3 -1,-0.2 2,-0.1 -15,-0.1 0.178 96.6 59.7 -89.5 10.3 37.5 10.5 -11.3 86 88 A E S S- 0 0 120 -17,-0.2 -1,-0.1 3,-0.1 -16,-0.1 0.822 130.0 -4.6-101.2 -71.9 40.3 12.5 -9.6 87 89 A N S S- 0 0 133 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.298 95.8-115.2-101.6 5.7 42.9 13.5 -12.2 88 90 A Y + 0 0 149 -4,-0.5 2,-0.2 1,-0.2 -3,-0.1 0.681 50.7 170.9 67.9 22.8 41.3 11.6 -15.1 89 91 A E - 0 0 116 -6,-0.1 -5,-2.9 1,-0.1 2,-0.3 -0.450 31.4-125.5 -63.5 131.9 44.1 9.2 -15.5 90 92 A Q E +H 83 0C 151 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.612 32.7 174.3 -86.8 138.0 43.0 6.4 -18.0 91 93 A H E -H 82 0C 56 -9,-2.4 -9,-3.0 -2,-0.3 2,-0.3 -0.989 12.9-156.8-139.2 149.1 43.2 2.7 -17.1 92 94 A A E -H 81 0C 39 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.849 8.5-147.8-122.7 160.8 42.0 -0.4 -18.8 93 95 A A E -H 80 0C 5 -13,-2.3 -13,-1.3 -2,-0.3 2,-0.1 -0.885 21.3-104.2-128.0 157.5 41.2 -3.9 -17.5 94 96 A S > - 0 0 41 -2,-0.3 4,-1.8 26,-0.3 5,-0.2 -0.428 36.2-111.4 -75.3 155.3 41.4 -7.5 -18.8 95 97 A K H >> S+ 0 0 111 -17,-0.5 4,-1.0 1,-0.2 3,-0.5 0.966 120.0 35.2 -47.4 -67.2 38.3 -9.3 -19.9 96 98 A E H >4 S+ 0 0 159 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.873 107.3 71.9 -52.8 -41.9 38.3 -11.7 -17.0 97 99 A A H 34 S+ 0 0 18 1,-0.3 26,-0.3 2,-0.1 -1,-0.2 0.881 96.0 48.6 -48.2 -49.8 39.7 -9.0 -14.7 98 100 A V H X< S+ 0 0 3 -4,-1.8 3,-1.6 -3,-0.5 25,-0.6 0.893 91.0 167.2 -58.6 -36.9 36.4 -7.1 -14.6 99 101 A A G X< + 0 0 54 -4,-1.0 3,-2.0 -3,-0.7 -1,-0.2 -0.363 64.6 7.8 63.4-130.6 34.8 -10.5 -13.9 100 102 A E G > S+ 0 0 139 1,-0.3 3,-0.6 -3,-0.1 4,-0.4 0.685 114.5 88.0 -60.2 -13.9 31.2 -10.4 -12.7 101 103 A A G X + 0 0 5 -3,-1.6 3,-1.9 1,-0.2 -1,-0.3 0.845 65.8 83.9 -46.7 -38.2 31.4 -6.8 -13.5 102 104 A K G X S+ 0 0 46 -3,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.744 84.7 46.7 -48.2 -51.3 30.4 -7.3 -17.1 103 105 A Q G < S+ 0 0 160 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.611 107.6 58.2 -74.2 -11.7 26.6 -7.4 -17.1 104 106 A W G < S+ 0 0 78 -3,-1.9 2,-0.4 -4,-0.4 -1,-0.2 0.283 74.6 130.3 -96.5 7.9 26.3 -4.2 -14.9 105 107 A L < + 0 0 61 -3,-1.2 2,-0.5 -4,-0.2 -3,-0.0 -0.504 28.0 175.9 -73.8 121.1 28.2 -1.8 -17.2 106 108 A K > - 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