==== 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 25-JAN-07 2OOK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA FRIGIDIMARINA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 247 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 13.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 0 1 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 0 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 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 2 A D 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.6 25.6 20.9 40.9 2 3 A X + 0 0 51 137,-0.1 242,-0.0 2,-0.1 2,-0.0 0.405 360.0 129.5-101.0 -1.5 27.2 20.7 37.4 3 4 A K - 0 0 95 1,-0.1 137,-0.6 136,-0.0 2,-0.3 -0.311 52.5-137.4 -57.2 131.6 24.1 19.6 35.6 4 5 A K E -A 139 0A 40 135,-0.1 2,-0.4 133,-0.1 135,-0.2 -0.707 18.6-170.5 -93.6 146.4 23.5 21.8 32.5 5 6 A H E +A 138 0A 23 133,-1.7 133,-2.2 -2,-0.3 2,-0.3 -0.998 40.3 48.5-133.5 130.7 20.1 23.2 31.5 6 7 A G E -AB 137 25A 0 19,-2.9 19,-3.1 -2,-0.4 2,-0.3 -0.988 66.8 -80.6 148.7-154.4 19.2 24.9 28.3 7 8 A L E -AB 136 24A 1 129,-1.6 129,-2.0 -2,-0.3 2,-0.3 -0.988 18.1-158.2-149.7 157.7 19.4 24.7 24.5 8 9 A S E -AB 135 23A 17 15,-2.1 15,-2.1 -2,-0.3 2,-0.4 -0.969 8.0-159.0-136.6 149.7 21.7 25.4 21.6 9 10 A I E +AB 134 22A 2 125,-3.4 125,-3.1 -2,-0.3 2,-0.3 -0.987 24.5 144.1-130.1 141.6 20.9 25.9 17.9 10 11 A G E -AB 133 21A 0 11,-2.7 11,-2.9 -2,-0.4 2,-0.4 -0.891 42.7-106.1-155.2-174.9 23.2 25.5 15.0 11 12 A I E -AB 132 20A 2 121,-2.0 121,-1.7 9,-0.3 2,-0.3 -1.000 30.0-176.5-125.2 130.8 23.9 24.5 11.4 12 13 A N E -AB 131 19A 8 7,-2.6 7,-2.9 -2,-0.4 2,-0.5 -0.965 15.8-144.9-121.9 146.6 25.7 21.3 10.5 13 14 A R E +AB 130 18A 40 117,-3.0 117,-1.6 -2,-0.3 2,-0.4 -0.942 19.4 177.8-106.9 132.2 26.7 20.1 7.0 14 15 A I E > S-AB 129 17A 3 3,-2.6 3,-2.2 -2,-0.5 115,-0.1 -0.998 70.7 -13.8-136.4 126.8 26.6 16.4 6.4 15 16 A E T 3 S- 0 0 85 113,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.924 130.5 -50.8 45.1 55.3 27.5 14.8 3.0 16 17 A S T 3 S+ 0 0 104 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.411 117.1 109.7 68.5 2.9 27.3 18.3 1.3 17 18 A V E < -B 14 0A 62 -3,-2.2 -3,-2.6 2,-0.0 2,-0.3 -0.928 59.1-140.6-116.3 132.0 23.8 19.2 2.8 18 19 A F E +B 13 0A 32 -2,-0.4 35,-0.4 -5,-0.2 2,-0.3 -0.694 23.3 175.2 -89.0 136.5 23.1 21.8 5.5 19 20 A F E -B 12 0A 13 -7,-2.9 -7,-2.6 -2,-0.3 2,-0.3 -0.977 32.0-113.6-138.5 153.4 20.6 21.2 8.3 20 21 A V E -Bc 11 54A 0 33,-2.6 35,-2.6 -2,-0.3 2,-0.4 -0.601 33.1-156.8 -78.8 143.7 19.6 23.1 11.3 21 22 A T E -Bc 10 55A 14 -11,-2.9 -11,-2.7 -2,-0.3 2,-0.4 -0.963 11.6-175.4-125.5 145.3 20.4 21.5 14.6 22 23 A L E -Bc 9 56A 3 33,-2.7 35,-3.7 -2,-0.4 2,-0.4 -0.998 3.6-172.0-140.1 134.7 18.9 21.9 18.0 23 24 A K E -Bc 8 57A 55 -15,-2.1 -15,-2.1 -2,-0.4 2,-0.4 -0.998 4.4-170.6-128.0 126.1 19.9 20.4 21.3 24 25 A A E -B 7 0A 0 33,-2.0 36,-0.5 -2,-0.4 2,-0.3 -0.943 10.8-178.5-115.9 137.5 17.8 20.7 24.5 25 26 A I E -Bc 6 60A 18 -19,-3.1 -19,-2.9 -2,-0.4 36,-0.3 -0.988 34.7 -9.9-144.3 146.5 19.0 19.7 27.9 26 27 A G E S- c 0 61A 0 34,-2.4 36,-2.9 -2,-0.3 37,-1.6 -0.305 96.8 -32.4 78.5-151.3 17.9 19.4 31.5 27 28 A T E - c 0 63A 56 35,-0.2 2,-0.3 34,-0.2 37,-0.2 -0.942 61.9-145.0-116.2 109.4 14.8 20.8 33.2 28 29 A L E - c 0 64A 0 35,-2.7 37,-0.9 -2,-0.6 2,-0.2 -0.575 15.4-167.1 -86.9 134.4 13.6 24.1 31.7 29 30 A T > - 0 0 36 -2,-0.3 4,-1.5 35,-0.2 5,-0.1 -0.469 37.5-100.7-108.7 178.6 12.1 26.9 33.7 30 31 A H H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.894 124.6 51.5 -68.3 -41.9 10.1 30.1 33.0 31 32 A E H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 106.5 55.6 -59.4 -43.6 13.2 32.1 33.5 32 33 A D H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.867 106.0 51.1 -57.4 -39.1 15.0 29.8 31.1 33 34 A Y H X S+ 0 0 43 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.915 110.4 48.6 -64.1 -43.2 12.3 30.6 28.5 34 35 A L H < S+ 0 0 103 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.894 120.2 36.7 -65.1 -40.8 12.7 34.3 28.9 35 36 A V H < S+ 0 0 43 -4,-2.4 4,-0.3 -5,-0.1 -2,-0.2 0.825 124.4 35.8 -77.9 -38.7 16.5 34.2 28.6 36 37 A I H >X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 3,-0.6 0.844 104.0 62.9 -92.5 -36.2 17.0 31.4 26.0 37 38 A T H 3X S+ 0 0 4 -4,-1.5 4,-2.5 -5,-0.4 5,-0.2 0.795 95.0 59.0 -70.5 -31.6 14.2 31.7 23.4 38 39 A P H 3> S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.880 108.6 48.8 -60.2 -34.5 15.0 35.2 22.1 39 40 A X H <> S+ 0 0 0 -3,-0.6 4,-2.0 -4,-0.3 -2,-0.2 0.921 110.4 48.8 -69.9 -45.9 18.4 33.8 21.1 40 41 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.908 114.2 46.9 -57.2 -45.4 16.9 30.8 19.4 41 42 A E H X S+ 0 0 95 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.872 110.4 52.9 -61.0 -42.4 14.5 33.1 17.5 42 43 A G H < S+ 0 0 7 -4,-2.2 126,-0.2 -5,-0.2 -1,-0.2 0.833 113.6 43.5 -63.8 -36.7 17.3 35.5 16.6 43 44 A A H >< S+ 0 0 0 -4,-2.0 3,-2.0 124,-0.3 -2,-0.2 0.932 113.3 49.0 -70.9 -54.1 19.4 32.6 15.2 44 45 A L H >< S+ 0 0 1 -4,-2.7 3,-1.9 1,-0.3 34,-0.8 0.862 101.2 63.9 -64.9 -30.5 16.6 30.8 13.3 45 46 A S T 3< S+ 0 0 51 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.596 99.7 56.2 -68.4 -8.6 15.4 34.0 11.7 46 47 A Q T < S+ 0 0 96 -3,-2.0 2,-0.6 -5,-0.1 -1,-0.3 0.348 78.8 106.8-106.2 5.1 18.7 34.2 9.9 47 48 A V < + 0 0 5 -3,-1.9 31,-1.0 -4,-0.2 2,-0.3 -0.770 39.9 170.3 -86.8 116.7 18.6 30.8 8.2 48 49 A D + 0 0 97 -2,-0.6 3,-0.0 112,-0.2 -1,-0.0 -0.697 13.4 146.0-133.2 79.3 17.9 31.2 4.5 49 50 A Q - 0 0 48 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.831 55.8-118.7-113.3 153.6 18.3 27.9 2.5 50 51 A P S S- 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.927 103.3 -2.1 -54.6 -51.5 16.3 26.7 -0.5 51 52 A K S S- 0 0 83 30,-0.1 2,-0.3 -3,-0.0 32,-0.1 -0.982 80.1-177.5-138.0 141.7 15.1 23.7 1.4 52 53 A V - 0 0 10 30,-0.4 32,-2.4 -2,-0.3 2,-0.2 -0.997 10.1-169.6-149.0 145.2 16.0 23.0 5.0 53 54 A S - 0 0 9 -35,-0.4 -33,-2.6 -2,-0.3 2,-0.4 -0.755 17.2-129.6-124.1 167.5 15.4 20.3 7.6 54 55 A L E -cd 20 86A 2 31,-2.5 33,-2.6 -2,-0.2 2,-0.5 -0.983 4.6-155.5-132.1 135.7 16.1 20.1 11.4 55 56 A F E -cd 21 87A 6 -35,-2.6 -33,-2.7 -2,-0.4 2,-0.7 -0.943 16.1-163.8-105.4 117.3 17.7 17.6 13.7 56 57 A L E -cd 22 88A 0 31,-3.3 33,-3.0 -2,-0.5 2,-0.9 -0.907 3.9-162.8-108.6 109.3 16.5 17.9 17.3 57 58 A D E +cd 23 89A 18 -35,-3.7 -33,-2.0 -2,-0.7 3,-0.2 -0.801 26.5 153.9 -90.6 100.7 18.6 16.2 19.9 58 59 A A E > + 0 0 0 31,-2.1 3,-1.5 -2,-0.9 -1,-0.1 0.110 33.4 115.9-111.2 16.6 16.4 15.8 23.0 59 60 A T E 3 S+ 0 0 40 1,-0.3 -1,-0.1 31,-0.2 31,-0.1 0.833 84.5 39.4 -53.1 -31.8 18.2 12.8 24.5 60 61 A E E 3 S+c 25 0A 114 -36,-0.5 -34,-2.4 -3,-0.2 2,-0.5 0.348 89.8 114.4-105.9 11.8 19.3 14.9 27.5 61 62 A L E < -c 26 0A 0 -3,-1.5 -34,-0.2 -36,-0.3 36,-0.1 -0.654 38.5-177.3 -87.5 125.9 16.0 16.9 28.0 62 63 A D E - 0 0 69 -36,-2.9 2,-0.3 -2,-0.5 34,-0.3 0.907 45.4-117.0 -82.2 -46.7 14.1 16.2 31.1 63 64 A G E -c 27 0A 2 -37,-1.6 -35,-2.7 33,-0.1 -1,-0.3 -0.995 24.6 -84.5 146.2-152.4 11.2 18.5 30.3 64 65 A W E -c 28 0A 16 -2,-0.3 -35,-0.2 -37,-0.2 3,-0.1 -0.914 47.3 -70.3-153.3 171.7 9.6 21.7 31.6 65 66 A D > - 0 0 75 -37,-0.9 3,-2.1 -2,-0.3 5,-0.1 -0.257 64.7 -78.6 -72.8 156.5 7.0 22.8 34.1 66 67 A L T 3 S- 0 0 169 1,-0.3 -1,-0.2 5,-0.0 0, 0.0 -0.300 114.8 -6.1 -55.3 129.3 3.2 22.2 33.8 67 68 A R T 3 S+ 0 0 99 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.722 94.8 163.3 51.8 28.7 1.7 24.6 31.3 68 69 A A X - 0 0 14 -3,-2.1 3,-2.1 1,-0.1 4,-0.4 -0.290 57.6 -99.7 -65.8 161.6 5.1 26.5 31.1 69 70 A A G > S+ 0 0 26 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.700 117.2 77.8 -55.4 -23.7 5.6 28.9 28.1 70 71 A W G > S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 -1,-0.3 0.811 80.3 67.0 -57.7 -32.8 7.6 26.1 26.5 71 72 A D G < S+ 0 0 27 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.882 108.7 37.2 -54.3 -39.0 4.3 24.4 25.5 72 73 A D G < S+ 0 0 120 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.223 82.6 134.6-103.8 11.3 3.5 27.2 23.1 73 74 A L < - 0 0 0 -3,-1.2 2,-0.4 -4,-0.2 -3,-0.0 -0.368 36.1-162.5 -61.7 138.5 7.0 28.0 21.7 74 75 A K - 0 0 128 2,-0.0 2,-0.7 32,-0.0 31,-0.2 -0.978 7.1-170.2-126.2 122.0 7.1 28.5 17.9 75 76 A L + 0 0 6 29,-3.1 31,-0.4 -2,-0.4 2,-0.2 -0.888 19.3 170.1-111.9 104.8 10.4 28.3 16.0 76 77 A G - 0 0 48 -2,-0.7 6,-0.1 29,-0.1 2,-0.1 -0.709 28.3 -97.9-117.8 167.8 10.0 29.4 12.4 77 78 A L > - 0 0 16 4,-0.9 3,-2.1 -2,-0.2 -32,-0.2 -0.342 37.3 -95.1 -90.6 160.1 12.3 30.2 9.4 78 79 A K T 3 S+ 0 0 34 -31,-1.0 -30,-0.1 -34,-0.8 -33,-0.1 0.612 120.1 21.9 -42.4 -34.7 13.7 33.4 7.8 79 80 A H T 3 S- 0 0 136 -32,-0.2 -1,-0.3 3,-0.0 3,-0.1 -0.055 121.9 -86.5-129.2 33.3 11.0 33.8 5.1 80 81 A K S < S+ 0 0 115 -3,-2.1 -2,-0.1 1,-0.2 0, 0.0 0.521 79.2 155.4 68.7 9.3 8.1 31.8 6.6 81 82 A S - 0 0 57 1,-0.1 -4,-0.9 -4,-0.1 2,-0.3 -0.187 37.8-132.2 -55.8 155.9 9.6 28.7 5.0 82 83 A E - 0 0 122 -6,-0.1 -30,-0.4 -3,-0.1 2,-0.3 -0.792 23.8-102.4-107.7 155.6 8.6 25.4 6.6 83 84 A F E - e 0 107A 3 23,-2.3 25,-2.4 -2,-0.3 -30,-0.3 -0.604 21.3-145.5 -73.3 140.2 11.1 22.7 7.5 84 85 A E E S+ 0 0 89 -32,-2.4 25,-1.2 1,-0.3 2,-0.3 0.975 82.1 3.5 -65.4 -55.4 11.0 19.8 5.0 85 86 A R E - e 0 109A 52 23,-0.2 -31,-2.5 -33,-0.1 2,-0.4 -0.964 59.1-162.5-132.7 146.4 11.7 17.3 7.7 86 87 A V E -de 54 110A 0 23,-2.2 25,-2.3 -2,-0.3 2,-0.6 -0.991 8.8-162.3-130.6 118.7 12.2 17.4 11.5 87 88 A A E -de 55 111A 0 -33,-2.6 -31,-3.3 -2,-0.4 2,-0.6 -0.942 6.5-161.6-102.5 121.0 13.9 14.4 13.1 88 89 A I E -de 56 112A 2 23,-2.7 25,-2.9 -2,-0.6 2,-0.6 -0.907 5.0-157.5-108.3 111.4 13.3 14.3 16.9 89 90 A L E +de 57 113A 5 -33,-3.0 -31,-2.1 -2,-0.6 25,-0.2 -0.835 24.6 151.6 -98.5 122.3 15.7 12.1 18.8 90 91 A G - 0 0 9 23,-3.3 2,-0.2 -2,-0.6 -31,-0.2 -0.153 39.8 -88.8-119.0-149.9 14.7 10.7 22.2 91 92 A N - 0 0 73 2,-0.5 -1,-0.1 -33,-0.1 4,-0.1 -0.587 46.3 -86.3-122.9 178.7 15.5 7.7 24.3 92 93 A K S S+ 0 0 100 -2,-0.2 2,-0.3 22,-0.1 22,-0.0 0.835 109.4 59.7 -59.1 -40.8 14.1 4.2 24.6 93 94 A D S S- 0 0 124 1,-0.1 -2,-0.5 0, 0.0 2,-0.0 -0.679 95.4-102.6 -95.6 144.3 11.4 5.2 27.1 94 95 A W - 0 0 195 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.373 37.0-155.8 -62.1 143.3 8.7 7.8 26.5 95 96 A Q > - 0 0 42 -4,-0.1 3,-2.7 -2,-0.0 4,-0.3 -0.892 29.2-105.6-125.2 154.8 9.3 11.2 28.1 96 97 A E T 3 S+ 0 0 118 -2,-0.3 3,-0.3 -34,-0.3 -33,-0.1 0.697 117.7 51.6 -54.8 -23.9 6.8 14.0 29.1 97 98 A W T >> S+ 0 0 9 -35,-0.2 4,-2.9 1,-0.2 3,-1.6 0.499 79.7 100.7 -90.4 -5.9 7.8 16.2 26.2 98 99 A A T <4 S+ 0 0 15 -3,-2.7 4,-0.4 1,-0.3 -1,-0.2 0.849 90.3 33.2 -51.4 -48.2 7.3 13.5 23.4 99 100 A A T 34 S+ 0 0 79 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.338 124.5 47.4 -91.4 3.9 3.9 14.6 22.2 100 101 A K T X4 S+ 0 0 93 -3,-1.6 3,-1.3 2,-0.1 -2,-0.2 0.759 93.5 65.7-112.4 -37.5 4.5 18.3 22.9 101 102 A I G >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.3 4,-0.2 0.753 90.4 68.0 -68.5 -23.5 7.9 19.3 21.5 102 103 A G G > S+ 0 0 7 -4,-0.4 3,-2.2 -5,-0.3 -1,-0.3 0.845 86.0 70.8 -61.2 -30.8 6.9 18.7 17.8 103 104 A S G < S+ 0 0 49 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.560 78.7 76.0 -69.5 -7.8 4.5 21.7 18.0 104 105 A W G < S+ 0 0 2 -3,-1.4 -29,-3.1 -4,-0.2 2,-0.3 0.701 97.4 59.6 -68.6 -15.7 7.5 24.0 18.1 105 106 A F < - 0 0 14 -3,-2.2 2,-0.6 -31,-0.2 -29,-0.1 -0.850 64.8-148.3-123.5 148.5 7.8 23.4 14.3 106 107 A I + 0 0 108 -31,-0.4 -23,-2.3 -2,-0.3 2,-0.3 -0.972 44.0 163.7-105.5 117.6 6.0 23.6 11.0 107 108 A A E -e 83 0A 25 -2,-0.6 -23,-0.2 -25,-0.2 3,-0.2 -0.978 52.7-132.8-141.1 145.6 7.3 20.7 9.1 108 109 A G E S- 0 0 63 -25,-2.4 2,-0.3 -2,-0.3 -23,-0.2 0.896 101.1 -1.0 -58.1 -44.8 6.5 18.6 6.0 109 110 A E E -e 85 0A 101 -25,-1.2 -23,-2.2 -26,-0.2 2,-0.4 -0.984 62.6-158.8-147.5 144.4 7.1 15.6 8.1 110 111 A I E -e 86 0A 52 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.970 15.8-177.3-122.0 132.2 8.2 14.9 11.7 111 112 A K E -e 87 0A 89 -25,-2.3 -23,-2.7 -2,-0.4 2,-0.3 -0.993 16.0-139.1-133.1 144.5 9.7 11.6 12.6 112 113 A Y E -e 88 0A 119 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.824 22.3-176.8-110.0 142.1 10.9 10.4 16.0 113 114 A F E -e 89 0A 29 -25,-2.9 -23,-3.3 -2,-0.3 3,-0.1 -0.864 34.1-163.9-135.9 161.7 14.0 8.4 16.7 114 115 A E S S+ 0 0 139 -2,-0.3 2,-0.4 -25,-0.2 -22,-0.1 0.380 85.3 58.7-117.5 -5.8 16.0 6.6 19.4 115 116 A D > - 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