==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-FEB-09 3GBY . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN CT1051; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBIUM TEPIDUM TLS; . AUTHOR Y.FAN,C.CHANG,A.SATHER,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER . 254 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 18.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 10 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 -1 A N > 0 0 145 0, 0.0 3,-1.9 0, 0.0 86,-0.2 0.000 360.0 360.0 360.0 -65.0 9.0 13.8 4.5 2 0 A A T 3 + 0 0 78 1,-0.3 85,-0.3 84,-0.1 0, 0.0 0.731 360.0 49.3 -58.1 -26.6 8.6 10.2 3.3 3 1 A S T 3 S+ 0 0 85 83,-0.1 -1,-0.3 82,-0.1 83,-0.0 0.347 75.4 135.8-104.0 7.9 10.4 10.8 -0.0 4 2 A V < - 0 0 24 -3,-1.9 82,-2.5 81,-0.1 83,-0.5 -0.265 42.3-146.8 -59.5 136.3 13.5 12.6 1.2 5 3 A T B > -A 85 0A 35 80,-0.3 3,-1.6 81,-0.1 4,-0.4 -0.649 25.2-107.9-108.9 159.9 16.7 11.3 -0.4 6 4 A F G > S+ 0 0 0 78,-2.0 3,-1.8 75,-0.4 4,-0.4 0.834 113.1 72.9 -52.9 -36.7 20.3 11.0 0.9 7 5 A S G > S+ 0 0 57 75,-3.0 3,-1.5 1,-0.3 -1,-0.3 0.816 84.4 67.3 -45.7 -37.2 21.3 13.9 -1.3 8 6 A Y G < S+ 0 0 130 -3,-1.6 -1,-0.3 74,-0.3 -2,-0.2 0.806 110.9 32.3 -56.9 -34.2 19.4 16.3 1.1 9 7 A L G < S+ 0 0 6 -3,-1.8 106,-0.4 -4,-0.4 -1,-0.3 0.274 88.0 141.0-108.0 8.9 21.9 15.6 3.9 10 8 A A < - 0 0 35 -3,-1.5 2,-0.4 -4,-0.4 104,-0.2 -0.273 29.5-169.0 -63.4 137.6 25.0 15.1 1.8 11 9 A E B +B 113 0B 57 102,-2.8 102,-2.6 1,-0.1 3,-0.1 -0.984 21.6 175.1-124.4 137.2 28.3 16.6 3.1 12 10 A T + 0 0 109 -2,-0.4 2,-1.9 100,-0.2 100,-0.1 0.546 65.8 87.1-115.3 -12.1 31.6 16.9 1.2 13 11 A D + 0 0 154 100,-0.1 -1,-0.1 2,-0.0 99,-0.0 -0.528 69.2 108.1 -80.3 68.6 33.6 18.9 3.9 14 12 A Y S S- 0 0 26 -2,-1.9 24,-0.1 -3,-0.1 98,-0.0 -0.985 82.4 -87.7-143.9 143.2 34.6 15.6 5.5 15 13 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.231 47.0-179.5 -57.2 140.8 38.1 14.0 5.4 16 14 A V - 0 0 47 22,-0.2 2,-0.2 24,-0.0 24,-0.2 -0.993 7.2-160.4-143.5 138.9 38.8 11.8 2.3 17 15 A F E -d 40 0C 19 22,-2.4 24,-2.8 -2,-0.3 2,-0.4 -0.666 11.9-127.3-116.7 170.1 42.0 9.9 1.5 18 16 A T E > -d 41 0C 83 22,-0.2 3,-2.1 -2,-0.2 51,-0.3 -0.935 32.2 -98.5-124.1 139.4 43.5 8.3 -1.7 19 17 A L T 3 S+ 0 0 52 22,-2.8 51,-0.2 -2,-0.4 24,-0.1 -0.275 111.3 20.4 -52.2 133.9 44.7 4.8 -2.3 20 18 A G T 3 S+ 0 0 42 49,-3.8 -1,-0.3 1,-0.2 50,-0.1 0.464 95.0 133.8 83.1 1.9 48.5 4.7 -1.9 21 19 A G S < S- 0 0 22 -3,-2.1 48,-2.8 48,-0.3 2,-0.3 -0.265 71.0 -72.1 -80.5 169.6 48.7 7.9 0.2 22 20 A S B > -H 68 0D 41 46,-0.2 4,-2.0 1,-0.2 46,-0.2 -0.447 37.0-158.3 -63.6 122.6 50.7 8.2 3.4 23 21 A T H > S+ 0 0 0 44,-2.0 4,-2.7 -2,-0.3 5,-0.2 0.868 92.9 54.7 -71.2 -33.1 49.0 6.2 6.2 24 22 A A H > S+ 0 0 2 43,-0.5 4,-2.5 40,-0.4 5,-0.2 0.944 109.4 48.0 -67.0 -41.3 50.7 8.3 8.9 25 23 A D H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 112.2 49.1 -61.8 -41.9 49.3 11.5 7.3 26 24 A A H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.919 111.2 49.2 -62.1 -45.8 45.9 9.9 7.1 27 25 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.920 112.1 49.0 -60.6 -43.7 46.0 8.8 10.8 28 26 A R H X S+ 0 0 66 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.883 111.6 49.1 -61.4 -40.2 47.1 12.3 11.8 29 27 A R H X S+ 0 0 122 -4,-2.3 4,-1.9 2,-0.2 6,-0.2 0.919 110.7 50.1 -69.5 -42.1 44.3 13.9 9.8 30 28 A L H X>S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 4,-0.7 0.957 113.8 45.1 -58.6 -51.9 41.7 11.6 11.3 31 29 A A H ><5S+ 0 0 3 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.884 114.6 47.9 -61.4 -39.1 42.8 12.3 14.8 32 30 A A H 3<5S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 111.8 50.2 -74.5 -24.3 43.0 16.1 14.3 33 31 A S H 3<5S- 0 0 53 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.493 108.6-116.2 -94.1 -4.3 39.6 16.3 12.7 34 32 A G T <<5S+ 0 0 37 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.2 0.742 72.8 129.6 73.4 24.7 37.6 14.4 15.3 35 33 A C < - 0 0 19 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.935 45.9-163.5-114.8 132.9 36.7 11.6 12.8 36 34 A A S S+ 0 0 26 -2,-0.4 16,-2.7 126,-0.2 17,-0.4 0.653 78.1 9.8 -83.1 -16.5 37.2 7.9 13.6 37 35 A a E - E 0 51C 2 14,-0.2 14,-0.2 15,-0.1 -1,-0.2 -0.978 62.7-177.5-161.7 154.3 36.9 6.8 10.0 38 36 A A E - E 0 50C 0 12,-1.9 12,-3.0 -2,-0.3 -22,-0.2 -0.986 34.0 -85.9-157.4 159.5 36.7 8.3 6.5 39 37 A P E - E 0 49C 0 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 -0.375 30.9-152.1 -68.8 150.4 36.3 7.3 2.8 40 38 A V E -dE 17 48C 0 8,-2.8 7,-2.8 -24,-0.2 8,-1.1 -0.982 15.0-161.9-123.4 130.6 39.3 6.2 0.6 41 39 A L E -dE 18 46C 18 -24,-2.8 -22,-2.8 -2,-0.4 2,-0.5 -0.799 24.7-150.6-112.5 156.4 39.2 6.7 -3.2 42 40 A D E > S- E 0 45C 64 3,-2.2 3,-1.8 -2,-0.3 2,-0.3 -0.967 87.7 -43.7-116.1 100.0 41.0 5.4 -6.2 43 41 A G T 3 S- 0 0 60 -2,-0.5 -2,-0.1 1,-0.3 -24,-0.1 -0.584 124.7 -27.5 71.8-126.2 40.6 8.5 -8.4 44 42 A E T 3 S+ 0 0 140 -2,-0.3 66,-3.0 -3,-0.1 2,-0.5 0.432 116.4 108.3 -93.7 2.0 37.1 9.7 -8.0 45 43 A R E < S-EF 42 109C 120 -3,-1.8 -3,-2.2 64,-0.2 2,-0.3 -0.688 70.5-127.5 -90.4 125.6 35.8 6.1 -7.2 46 44 A Y E +E 41 0C 26 62,-2.4 -5,-0.2 -2,-0.5 3,-0.1 -0.511 31.7 171.5 -64.9 126.3 34.8 5.2 -3.6 47 45 A L E - 0 0 20 -7,-2.8 2,-0.3 1,-0.4 -6,-0.2 0.679 51.5 -60.2-107.2 -28.3 36.7 2.1 -2.5 48 46 A G E -E 40 0C 0 -8,-1.1 -8,-2.8 28,-0.1 -1,-0.4 -0.949 53.6 -75.0 163.4 175.4 35.9 1.7 1.2 49 47 A X E -EG 39 75C 1 26,-2.7 26,-3.0 -2,-0.3 2,-0.4 -0.816 33.7-151.1-101.8 142.2 36.2 3.3 4.7 50 48 A V E -E 38 0C 0 -12,-3.0 -12,-1.9 -2,-0.4 2,-0.4 -0.961 9.7-147.7-113.3 136.9 39.4 3.5 6.7 51 49 A H E > -E 37 0C 12 22,-0.4 4,-2.0 -2,-0.4 3,-0.3 -0.862 15.6-138.4-104.4 136.5 39.4 3.5 10.5 52 50 A L H > S+ 0 0 7 -16,-2.7 4,-2.0 -2,-0.4 5,-0.2 0.904 107.5 56.6 -52.6 -42.7 41.9 5.3 12.7 53 51 A S H > S+ 0 0 39 -17,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.882 106.1 50.0 -60.8 -37.7 41.9 2.2 15.0 54 52 A R H 4 S+ 0 0 82 -3,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.896 109.5 51.3 -63.4 -42.8 43.0 0.0 12.0 55 53 A L H < S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.826 114.0 43.2 -66.4 -30.3 45.8 2.4 11.1 56 54 A L H >< S+ 0 0 21 -4,-2.0 3,-2.6 -5,-0.2 -1,-0.2 0.612 82.3 130.3 -89.9 -13.3 47.2 2.4 14.6 57 55 A E T 3< S- 0 0 121 -4,-1.0 3,-0.1 -3,-0.3 -3,-0.1 -0.176 88.6 -8.3 -46.4 113.8 46.8 -1.4 15.0 58 56 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.409 106.3 120.1 77.0 -3.3 50.1 -2.8 16.4 59 57 A R < - 0 0 101 -3,-2.6 -1,-0.3 2,-0.1 3,-0.1 -0.585 63.6-138.8 -81.9 157.2 51.9 0.5 15.9 60 58 A K S S- 0 0 190 2,-0.3 -1,-0.1 -2,-0.2 2,-0.1 0.938 82.8 -28.8 -82.1 -51.9 53.3 2.1 19.0 61 59 A G S S+ 0 0 17 1,-0.5 -2,-0.1 -3,-0.1 3,-0.1 0.028 122.3 4.9-126.5-117.0 52.2 5.6 18.0 62 60 A W S S- 0 0 41 1,-0.1 -1,-0.5 -2,-0.1 -2,-0.3 -0.229 85.1 -91.0 -71.3 156.4 51.8 6.7 14.4 63 61 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.284 60.5 -86.7 -54.4 153.5 52.2 4.5 11.3 64 62 A T > - 0 0 82 1,-0.1 3,-1.1 -3,-0.1 -40,-0.4 -0.212 37.7-106.0 -64.6 160.4 55.7 4.5 10.0 65 63 A V T 3 S+ 0 0 127 1,-0.3 -41,-0.2 -3,-0.1 -40,-0.1 0.823 116.2 47.3 -57.3 -38.0 56.9 7.1 7.6 66 64 A K T 3 S+ 0 0 162 -44,-0.1 -1,-0.3 -43,-0.1 -2,-0.0 0.586 80.7 118.3 -83.6 -12.6 56.9 4.7 4.6 67 65 A E < - 0 0 44 -3,-1.1 -44,-2.0 -45,-0.1 -43,-0.5 -0.300 47.7-157.8 -63.9 137.3 53.5 3.1 5.0 68 66 A K B -H 22 0D 118 -46,-0.2 2,-0.8 -45,-0.1 -46,-0.2 -0.866 27.0-103.2-117.0 149.4 51.1 3.6 2.2 69 67 A L - 0 0 2 -48,-2.8 -49,-3.8 -2,-0.3 -48,-0.3 -0.629 49.4-178.1 -75.5 105.8 47.3 3.3 2.3 70 68 A G > - 0 0 18 -2,-0.8 3,-1.6 -51,-0.2 4,-0.3 -0.669 39.6-109.9-107.1 163.6 46.5 -0.1 0.7 71 69 A E G > S+ 0 0 104 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.788 111.0 69.3 -67.5 -23.9 43.2 -1.8 -0.1 72 70 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.690 94.1 59.5 -69.5 -12.7 43.7 -4.5 2.6 73 71 A L G < S+ 0 0 21 -3,-1.6 -22,-0.4 2,-0.0 -1,-0.3 0.616 90.5 97.4 -82.1 -13.1 43.3 -1.7 5.2 74 72 A L < - 0 0 19 -3,-1.7 2,-0.7 -4,-0.3 -24,-0.2 -0.462 67.1-141.5 -88.3 143.5 39.7 -0.8 4.0 75 73 A E B -G 49 0C 56 -26,-3.0 -26,-2.7 -2,-0.2 2,-2.1 -0.935 22.4-150.0 -89.7 112.2 36.3 -1.8 5.2 76 74 A T + 0 0 110 -2,-0.7 -28,-0.1 -28,-0.2 2,-0.1 -0.453 34.0 165.9 -87.9 67.9 34.5 -2.2 1.9 77 75 A V - 0 0 60 -2,-2.1 -2,-0.0 1,-0.2 19,-0.0 -0.313 40.1 -82.1 -83.5 165.8 31.2 -1.2 3.2 78 76 A R - 0 0 122 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.192 37.2-150.6 -68.5 154.7 28.1 -0.3 1.1 79 77 A S - 0 0 38 22,-0.1 2,-0.4 -33,-0.1 24,-0.2 -0.800 9.2-134.3-114.0 167.3 27.5 3.1 -0.3 80 78 A Y B -i 103 0E 4 22,-2.1 24,-2.3 -2,-0.3 21,-0.0 -0.927 18.0-117.8-120.7 147.1 24.2 4.8 -1.1 81 79 A R > - 0 0 115 -2,-0.4 3,-2.0 22,-0.2 -75,-0.4 -0.583 25.9-122.3 -75.2 143.7 23.1 6.7 -4.2 82 80 A P T 3 S+ 0 0 33 0, 0.0 -75,-3.0 0, 0.0 -74,-0.3 0.844 114.1 53.2 -52.8 -31.8 22.3 10.4 -3.5 83 81 A G T 3 S+ 0 0 56 -77,-0.2 2,-0.1 -78,-0.2 22,-0.0 0.431 83.5 111.2 -85.9 0.8 18.8 9.7 -5.0 84 82 A E S < S- 0 0 57 -3,-2.0 -78,-2.0 1,-0.1 2,-0.4 -0.423 78.5-102.0 -73.4 150.9 18.0 6.7 -2.7 85 83 A Q B > -A 5 0A 61 -80,-0.2 3,-1.2 1,-0.1 4,-0.3 -0.613 20.1-150.9 -77.0 124.0 15.3 7.2 -0.1 86 84 A L G > S+ 0 0 1 -82,-2.5 3,-2.2 -2,-0.4 4,-0.4 0.922 96.0 56.1 -57.5 -44.7 16.6 7.9 3.5 87 85 A F G 3 S+ 0 0 60 -83,-0.5 -1,-0.2 -85,-0.3 4,-0.1 0.539 101.4 58.4 -73.3 -3.7 13.5 6.3 5.1 88 86 A D G < S+ 0 0 126 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.497 114.8 36.5 -91.1 -5.6 14.1 3.0 3.2 89 87 A N S <> S+ 0 0 22 -3,-2.2 4,-2.1 -4,-0.3 5,-0.2 0.243 73.6 111.0-135.7 14.7 17.6 2.7 4.8 90 88 A L H > S+ 0 0 9 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.862 79.0 56.4 -65.3 -38.2 17.7 3.9 8.4 91 89 A I H > S+ 0 0 113 161,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.949 111.2 42.8 -59.0 -47.8 18.2 0.5 9.9 92 90 A S H > S+ 0 0 47 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.887 113.6 51.4 -68.1 -38.6 21.4 -0.1 7.9 93 91 A V H >< S+ 0 0 1 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.915 110.3 49.4 -61.9 -43.6 22.7 3.4 8.4 94 92 A A H 3< S+ 0 0 5 -4,-2.6 155,-0.2 1,-0.2 -1,-0.2 0.805 110.8 52.4 -62.3 -29.6 22.2 3.0 12.2 95 93 A A H 3< S+ 0 0 70 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.611 83.6 114.1 -81.5 -14.7 24.0 -0.4 12.0 96 94 A A << - 0 0 27 -3,-0.8 5,-0.0 -4,-0.8 -3,-0.0 -0.221 66.0-137.0 -65.1 144.4 27.1 0.9 10.2 97 95 A K S S+ 0 0 127 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.951 91.0 62.7 -63.3 -51.1 30.4 0.8 12.0 98 96 A a S S- 0 0 7 2,-0.2 -2,-0.1 1,-0.1 -47,-0.0 -0.562 86.0-131.2 -75.4 141.6 31.4 4.3 10.8 99 97 A S S S+ 0 0 50 -2,-0.3 17,-3.2 16,-0.1 18,-0.4 0.464 93.5 57.3 -77.3 -1.9 29.1 7.2 11.9 100 98 A V E S-C 115 0B 5 15,-0.3 15,-0.2 16,-0.1 -2,-0.2 -0.948 72.5-149.4-119.6 153.5 29.0 8.3 8.3 101 99 A V E -C 114 0B 6 13,-2.3 13,-2.2 -2,-0.3 2,-0.2 -0.947 24.2-120.4-117.4 138.8 27.9 6.4 5.2 102 100 A P E -C 113 0B 1 0, 0.0 -22,-2.1 0, 0.0 2,-0.4 -0.590 17.0-143.5 -80.3 143.5 29.5 7.1 1.8 103 101 A L E +i 80 0E 0 9,-3.1 8,-2.6 -24,-0.2 9,-0.5 -0.859 24.6 171.0-100.2 136.9 27.4 8.3 -1.2 104 102 A A E -C 110 0B 2 -24,-2.3 6,-0.2 -2,-0.4 -59,-0.1 -0.990 26.4-124.7-146.5 146.2 28.4 7.1 -4.6 105 103 A D > - 0 0 38 4,-2.5 3,-2.4 -2,-0.3 -26,-0.0 -0.112 47.4 -79.8 -79.7-177.3 26.7 7.4 -7.9 106 104 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -25,-0.0 0.796 134.1 47.6 -54.8 -30.7 25.8 4.6 -10.3 107 105 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.366 122.6-104.6 -92.7 4.8 29.4 4.4 -11.5 108 106 A G < + 0 0 19 -3,-2.4 -62,-2.4 1,-0.3 2,-0.3 0.547 66.2 155.7 83.7 11.0 30.8 4.4 -8.0 109 107 A R B -F 45 0C 97 -64,-0.2 -4,-2.5 1,-0.1 -1,-0.3 -0.569 49.6-110.8 -71.6 126.5 32.0 8.0 -8.1 110 108 A Y E + C 0 104B 37 -66,-3.0 -6,-0.3 -2,-0.3 3,-0.1 -0.397 37.6 175.7 -63.3 131.8 32.2 9.4 -4.6 111 109 A E E - 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