==== 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 11-NOV-05 2F06 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR C.CHANG,L.VOLKART,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR . 290 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 78.3 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 . 86 29.7 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 . 4 1.4 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 . 39 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 1 1 0 0 0 0 4 4 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 . 0 1 1 0 2 3 3 2 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 0 2 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 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 S 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.7 9.7 13.2 20.6 2 -1 A N - 0 0 100 3,-0.2 2,-1.5 0, 0.0 3,-0.1 0.265 360.0-150.2-150.2 -14.0 9.0 15.4 23.7 3 0 A A S S+ 0 0 63 1,-0.3 135,-2.6 2,-0.2 136,-0.4 -0.444 81.9 42.4 79.7 -66.6 5.1 15.6 23.3 4 1 A X S S+ 0 0 57 -2,-1.5 2,-0.6 133,-0.3 72,-0.5 0.489 91.9 101.6 -89.7 -8.3 3.9 18.9 24.7 5 2 A V E -A 75 0A 18 70,-0.1 2,-0.3 -3,-0.1 -3,-0.2 -0.696 59.8-163.7 -84.2 120.2 6.8 20.7 23.2 6 3 A A E -A 74 0A 1 68,-3.3 68,-1.7 -2,-0.6 2,-0.6 -0.669 19.3-118.4-104.2 155.4 5.7 22.5 20.1 7 4 A K E -A 73 0A 75 -2,-0.3 2,-0.5 66,-0.2 45,-0.4 -0.819 27.1-167.4 -92.7 121.8 7.6 24.0 17.2 8 5 A Q E -A 72 0A 0 64,-3.1 64,-2.0 -2,-0.6 2,-0.4 -0.937 15.5-135.1-103.9 133.4 7.1 27.7 16.7 9 6 A L E -AB 71 50A 0 41,-2.7 41,-2.4 -2,-0.5 2,-0.5 -0.736 13.0-163.4 -84.2 134.9 8.3 29.4 13.5 10 7 A S E -AB 70 49A 0 60,-3.0 60,-2.4 -2,-0.4 2,-0.5 -0.969 12.1-169.6-113.9 118.6 10.2 32.6 13.8 11 8 A I E -AB 69 48A 2 37,-2.7 37,-2.6 -2,-0.5 2,-0.5 -0.919 19.4-136.1-119.4 123.4 10.3 34.4 10.5 12 9 A F E - B 0 47A 8 56,-2.4 2,-0.7 -2,-0.5 56,-0.5 -0.619 19.2-162.6 -78.8 114.9 12.4 37.5 9.7 13 10 A L E - B 0 46A 13 33,-2.7 33,-1.6 -2,-0.5 7,-0.1 -0.922 9.8-167.6-105.0 107.8 10.2 40.0 7.8 14 11 A E + 0 0 59 -2,-0.7 5,-0.4 31,-0.2 6,-0.1 -0.122 60.1 19.8 -77.7-179.2 12.5 42.5 6.1 15 12 A N S S- 0 0 63 1,-0.2 -2,-0.1 3,-0.1 200,-0.0 -0.336 86.0-122.6 66.2-122.2 11.3 45.8 4.5 16 13 A K S S+ 0 0 121 -2,-0.1 -1,-0.2 29,-0.1 29,-0.1 0.328 90.3 58.8 174.6 6.1 7.7 46.5 6.2 17 14 A S S S+ 0 0 97 -3,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.077 111.8 18.4-143.8 0.1 5.3 46.7 3.4 18 15 A G S > S+ 0 0 27 -4,-0.1 4,-1.3 0, 0.0 3,-0.4 0.155 96.8 68.7 155.6-129.6 5.5 43.9 1.8 19 16 A R H > S+ 0 0 80 -5,-0.4 4,-2.1 1,-0.2 5,-0.2 0.669 89.7 66.4 -77.6 -27.2 6.9 40.7 3.0 20 17 A L H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 103.6 49.0 -64.9 -38.5 4.3 39.8 5.6 21 18 A T H > S+ 0 0 79 -3,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.966 110.4 50.0 -64.8 -49.5 1.7 39.4 2.9 22 19 A E H X S+ 0 0 73 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.851 109.1 53.2 -52.5 -40.2 4.0 37.2 0.8 23 20 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.895 110.3 45.9 -65.3 -42.6 4.7 35.0 3.9 24 21 A T H X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.854 111.8 53.8 -70.9 -29.5 1.1 34.5 4.5 25 22 A E H X S+ 0 0 121 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.896 105.8 51.7 -64.9 -50.9 0.7 33.8 0.7 26 23 A V H X S+ 0 0 15 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.930 114.2 44.7 -42.4 -52.5 3.5 31.1 0.9 27 24 A L H ><>S+ 0 0 2 -4,-2.1 5,-2.3 1,-0.2 3,-0.6 0.899 111.2 52.1 -67.1 -41.8 1.7 29.4 3.7 28 25 A A H ><5S+ 0 0 68 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.839 104.3 57.7 -56.8 -41.6 -1.8 29.7 2.1 29 26 A K H 3<5S+ 0 0 181 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.6 48.4 -65.0 -27.3 -0.4 28.0 -1.1 30 27 A E T <<5S- 0 0 65 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.427 115.1-116.2 -89.2 1.7 0.6 25.0 0.9 31 28 A N T < 5 + 0 0 155 -3,-1.5 2,-0.6 1,-0.3 -3,-0.2 0.892 62.1 157.7 56.3 44.0 -2.8 24.8 2.7 32 29 A I < - 0 0 13 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.3 -0.893 32.6-144.3 -98.6 120.7 -1.0 25.5 5.9 33 30 A N - 0 0 92 -2,-0.6 20,-2.2 109,-0.2 2,-0.5 -0.704 5.6-134.7 -84.4 139.4 -3.3 26.9 8.6 34 31 A L E +C 52 0A 55 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.790 22.9 177.2 -89.5 127.1 -2.1 29.5 11.0 35 32 A S E - 0 0 26 16,-3.1 2,-0.3 -2,-0.5 17,-0.2 0.773 67.9 -6.4 -93.9 -36.9 -3.2 28.8 14.6 36 33 A A E +C 51 0A 25 15,-1.4 15,-4.0 2,-0.0 -1,-0.4 -0.943 64.8 172.7-164.0 134.3 -1.6 31.6 16.5 37 34 A L E -C 50 0A 80 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.978 9.1-177.8-149.2 168.0 0.8 34.3 15.7 38 35 A C E -C 49 0A 38 11,-2.2 11,-3.0 -2,-0.3 2,-0.6 -0.958 21.5-137.4-162.7 131.0 2.3 37.4 17.2 39 36 A I E -C 48 0A 63 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.905 6.0-159.6 -99.1 127.2 4.7 39.8 15.6 40 37 A A E -C 47 0A 31 7,-3.2 7,-1.5 -2,-0.6 2,-0.2 -0.877 32.7-175.5 -98.1 106.2 7.6 41.0 17.7 41 38 A E E -C 46 0A 128 -2,-0.8 2,-0.3 5,-0.2 5,-0.2 -0.640 26.2-171.8-108.6 154.0 8.5 44.2 15.8 42 39 A N - 0 0 36 3,-3.2 204,-0.0 -2,-0.2 5,-0.0 -0.751 51.9 -82.9-122.9-175.7 11.0 47.0 15.7 43 40 A A S S+ 0 0 25 -2,-0.3 3,-0.1 1,-0.2 204,-0.1 0.705 125.3 27.0 -57.6 -23.6 11.0 50.3 13.7 44 41 A D S S+ 0 0 6 1,-0.3 2,-0.3 202,-0.0 -1,-0.2 0.823 125.7 8.0-110.7 -39.2 12.5 48.6 10.6 45 42 A F - 0 0 7 -29,-0.1 -3,-3.2 -5,-0.0 -1,-0.3 -0.869 58.6-136.9-139.0 166.6 11.5 44.9 10.6 46 43 A G E -BC 13 41A 5 -33,-1.6 -33,-2.7 -2,-0.3 2,-0.5 -0.846 8.8-139.4-121.6 163.1 9.4 42.4 12.3 47 44 A I E -BC 12 40A 3 -7,-1.5 -7,-3.2 -2,-0.3 2,-0.9 -0.956 18.4-147.7-116.7 118.6 9.7 38.9 13.5 48 45 A L E -BC 11 39A 2 -37,-2.6 -37,-2.7 -2,-0.5 2,-0.5 -0.709 9.7-163.2 -78.7 113.7 6.6 36.8 12.8 49 46 A R E -BC 10 38A 16 -11,-3.0 -11,-2.2 -2,-0.9 2,-0.4 -0.857 22.0-175.8 -94.2 132.8 6.3 34.3 15.6 50 47 A G E -BC 9 37A 2 -41,-2.4 -41,-2.7 -2,-0.5 2,-0.6 -0.989 35.8-160.1-147.1 128.4 3.9 31.6 14.4 51 48 A I E + C 0 36A 0 -15,-4.0 -16,-3.1 -2,-0.4 -15,-1.4 -0.964 34.0 178.0 -99.9 117.4 2.1 28.5 15.3 52 49 A V E - C 0 34A 2 -2,-0.6 -18,-0.2 -45,-0.4 -45,-0.1 -0.739 41.1-111.2-118.6 171.4 1.1 26.6 12.1 53 50 A S S S+ 0 0 44 -20,-2.2 89,-0.1 1,-0.3 -19,-0.1 0.737 111.9 19.3 -73.5 -25.6 -0.7 23.3 11.2 54 51 A D > - 0 0 67 -21,-0.2 4,-2.5 1,-0.1 -1,-0.3 -0.736 68.5-177.6-144.2 86.6 2.4 21.6 9.8 55 52 A P H > S+ 0 0 6 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.868 82.2 50.5 -61.5 -33.7 5.7 23.4 11.0 56 53 A D H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.908 113.5 44.1 -70.2 -43.6 8.1 21.2 9.0 57 54 A K H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 116.0 49.8 -64.6 -43.9 6.3 21.6 5.7 58 55 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.929 109.1 51.4 -60.3 -49.6 6.0 25.4 6.5 59 56 A Y H X S+ 0 0 79 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.896 111.4 45.9 -53.1 -47.0 9.6 25.7 7.3 60 57 A K H X S+ 0 0 126 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.905 111.8 51.7 -70.5 -36.9 10.8 24.1 4.1 61 58 A A H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.930 111.6 47.8 -58.8 -47.9 8.3 26.2 1.9 62 59 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 3,-0.3 0.930 112.1 47.6 -60.3 -49.7 9.6 29.4 3.6 63 60 A K H ><5S+ 0 0 104 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.858 110.3 54.4 -56.1 -41.1 13.4 28.4 3.1 64 61 A D H 3<5S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.8 49.2 -60.7 -37.2 12.5 27.5 -0.6 65 62 A N T 3<5S- 0 0 87 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.184 124.3-107.1 -89.5 11.5 11.0 31.0 -1.0 66 63 A H T < 5 + 0 0 174 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.663 68.3 147.7 74.3 25.9 14.2 32.5 0.6 67 64 A F < - 0 0 20 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.2 -0.600 51.5-123.6 -82.2 148.1 12.8 33.5 3.9 68 65 A A + 0 0 19 -56,-0.5 -56,-2.4 -2,-0.2 2,-0.4 -0.878 44.5 168.1 -88.2 116.0 15.0 33.4 7.0 69 66 A V E -A 11 0A 4 -2,-0.7 2,-0.3 -58,-0.2 -58,-0.2 -0.992 17.2-174.6-133.7 142.1 13.1 31.1 9.5 70 67 A N E -A 10 0A 23 -60,-2.4 -60,-3.0 -2,-0.4 2,-0.4 -0.910 20.5-131.6-130.6 154.1 14.1 29.5 12.8 71 68 A I E -A 9 0A 57 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.2 -0.886 22.2-172.4-107.9 137.9 12.2 27.0 14.9 72 69 A T E -A 8 0A 15 -64,-2.0 -64,-3.1 -2,-0.4 2,-0.4 -0.966 25.6-117.9-124.9 147.6 11.8 27.6 18.7 73 70 A D E +A 7 0A 79 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.705 42.8 161.2 -82.8 133.3 10.4 25.2 21.3 74 71 A V E -A 6 0A 0 -68,-1.7 -68,-3.3 -2,-0.4 2,-0.4 -0.887 29.2-133.6-139.1 170.9 7.3 26.6 23.1 75 72 A V E -AD 5 116A 0 41,-2.2 41,-3.2 -2,-0.3 2,-0.4 -0.980 12.2-143.4-131.6 137.6 4.5 24.9 25.1 76 73 A G E -ED 136 115A 0 60,-0.6 60,-3.3 -72,-0.5 2,-0.3 -0.849 19.9-179.5-100.0 139.3 0.7 25.6 24.8 77 74 A I E -ED 135 114A 2 37,-2.6 37,-3.0 -2,-0.4 2,-0.4 -0.938 15.6-148.0-132.6 160.8 -1.7 25.6 27.8 78 75 A S E +ED 134 113A 15 56,-2.3 56,-0.7 -2,-0.3 35,-0.2 -0.976 21.8 166.6-124.7 138.6 -5.4 26.1 28.2 79 76 A C E - D 0 112A 6 33,-1.8 33,-1.8 -2,-0.4 7,-0.1 -0.922 44.7 -70.4-139.8 170.2 -7.0 27.7 31.3 80 77 A P E - D 0 111A 73 0, 0.0 2,-1.5 0, 0.0 31,-0.3 -0.330 40.2-123.6 -59.1 146.4 -10.4 29.0 32.2 81 78 A N S S+ 0 0 59 29,-2.1 30,-0.1 210,-0.1 26,-0.0 -0.493 76.3 107.3 -88.6 65.3 -11.5 32.3 30.5 82 79 A V S > S- 0 0 83 -2,-1.5 3,-1.5 30,-0.0 4,-0.4 -0.921 81.1 -78.4-137.1 155.3 -12.1 34.0 33.8 83 80 A P T 3 S+ 0 0 124 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.316 114.0 15.3 -52.7 134.7 -10.2 36.7 35.8 84 81 A G T 3> S+ 0 0 44 207,-0.6 4,-1.2 1,-0.0 5,-0.1 0.421 90.7 113.5 85.5 -0.2 -7.1 35.5 37.6 85 82 A A H X> S+ 0 0 14 -3,-1.5 4,-1.4 2,-0.2 3,-0.6 0.954 82.6 39.1 -74.1 -49.8 -6.9 32.2 35.8 86 83 A L H 3> S+ 0 0 19 -4,-0.4 4,-2.1 1,-0.2 5,-0.2 0.874 111.1 62.3 -62.8 -41.0 -3.6 33.0 34.0 87 84 A A H 3> S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.771 101.2 52.0 -46.8 -41.5 -2.4 34.7 37.2 88 85 A K H <>S+ 0 0 3 -4,-2.0 5,-2.5 1,-0.2 3,-1.0 0.944 114.5 46.1 -68.1 -48.1 5.6 28.9 37.8 94 91 A S H ><5S+ 0 0 65 -4,-3.1 3,-2.5 1,-0.3 -1,-0.2 0.912 104.7 60.9 -67.1 -35.1 7.2 31.8 39.5 95 92 A A H 3<5S+ 0 0 81 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.757 110.3 45.3 -55.9 -23.5 7.0 30.0 43.0 96 93 A E T <<5S- 0 0 122 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.192 122.3-107.7-105.8 13.1 9.2 27.4 41.4 97 94 A G T < 5S+ 0 0 43 -3,-2.5 2,-0.6 1,-0.2 -3,-0.2 0.712 74.7 136.3 68.7 24.1 11.6 29.9 39.8 98 95 A V < - 0 0 4 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.904 35.7-165.8-102.8 117.1 10.4 29.3 36.2 99 96 A F - 0 0 117 -2,-0.6 20,-3.0 -3,-0.1 2,-0.5 -0.686 21.0-116.3-111.1 159.0 10.0 32.6 34.3 100 97 A I E -F 118 0A 50 -2,-0.2 3,-0.1 18,-0.2 16,-0.0 -0.809 18.7-174.9 -89.4 119.8 8.2 33.6 31.1 101 98 A E E S- 0 0 115 16,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.919 77.0 -30.2 -75.8 -46.4 10.6 34.9 28.3 102 99 A Y E -F 117 0A 24 15,-1.3 15,-3.1 86,-0.1 -1,-0.4 -0.962 62.9-178.6-155.2 168.4 7.5 35.7 26.2 103 100 A X E -F 116 0A 68 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.948 7.6-162.0-156.4 160.5 3.9 34.4 25.7 104 101 A Y E +F 115 0A 23 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.964 19.1 164.1-146.3 151.1 0.9 35.2 23.6 105 102 A S E -F 114 0A 39 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.991 21.0-160.8-168.2 151.9 -2.7 34.3 24.1 106 103 A F E -F 113 0A 181 7,-1.3 7,-2.2 -2,-0.3 2,-0.4 -0.981 32.6-109.5-133.1 149.3 -6.4 34.8 23.2 107 104 A A E -F 112 0A 45 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.646 26.4-163.2 -71.5 132.7 -9.6 33.9 24.9 108 105 A N E > -F 111 0A 86 3,-2.9 3,-2.4 -2,-0.4 2,-0.3 -0.887 53.5 -76.9-123.2 94.1 -11.4 31.1 23.0 109 106 A N T 3 S+ 0 0 134 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 -0.326 118.5 1.8 47.7-107.2 -15.0 31.2 24.3 110 107 A N T 3 S+ 0 0 144 -2,-0.3 -29,-2.1 -3,-0.1 -1,-0.3 0.523 134.7 39.2 -84.9 -12.4 -14.9 29.5 27.7 111 108 A V E < S-DF 80 108A 48 -3,-2.4 -3,-2.9 -31,-0.3 2,-0.4 -0.738 72.3-132.7-123.4-177.4 -11.1 28.8 27.8 112 109 A A E -DF 79 107A 0 -33,-1.8 -33,-1.8 -5,-0.3 2,-0.4 -0.995 12.2-141.4-139.0 140.0 -8.0 30.6 26.8 113 110 A N E -DF 78 106A 25 -7,-2.2 -7,-1.3 -2,-0.4 2,-0.4 -0.886 20.0-169.7-103.6 133.1 -5.1 29.3 24.8 114 111 A V E -DF 77 105A 0 -37,-3.0 -37,-2.6 -2,-0.4 2,-0.5 -0.992 13.3-157.3-131.0 127.5 -1.6 30.4 25.8 115 112 A V E -DF 76 104A 6 -11,-2.9 -11,-1.6 -2,-0.4 2,-0.4 -0.926 21.2-167.8 -99.7 125.7 1.7 29.9 24.1 116 113 A I E -DF 75 103A 6 -41,-3.2 -41,-2.2 -2,-0.5 -13,-0.2 -0.945 26.8-166.7-119.8 134.3 4.7 30.1 26.4 117 114 A R E - 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L 0 247C 52 -15,-2.6 -16,-2.7 -2,-0.4 -15,-1.4 -0.937 24.4-168.6-119.6 100.8 16.9 56.8 12.6 263 115 B P E - L 0 245C 3 0, 0.0 -18,-0.3 0, 0.0 3,-0.2 -0.412 32.8-117.1 -86.2 167.6 14.1 59.3 12.6 264 116 B S S S+ 0 0 46 -20,-3.3 2,-0.4 1,-0.3 -19,-0.1 0.818 110.2 27.4 -70.5 -28.2 10.4 58.6 11.8 265 117 B N > - 0 0 87 -21,-0.5 4,-2.4 1,-0.1 -1,-0.3 -0.917 68.2-169.9-136.8 108.1 10.6 61.0 8.8 266 118 B X H > S+ 0 0 35 -2,-0.4 4,-2.9 -3,-0.2 5,-0.2 0.892 86.2 54.0 -68.3 -39.9 14.1 61.4 7.3 267 119 B D H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 114.2 40.1 -57.8 -49.9 13.2 64.4 5.0 268 120 B K H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 114.4 54.2 -72.9 -40.4 11.8 66.4 7.9 269 121 B C H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.931 110.2 45.6 -51.1 -51.6 14.6 65.3 10.2 270 122 B I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.919 111.1 53.6 -63.9 -46.1 17.3 66.5 7.8 271 123 B E H X S+ 0 0 117 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.889 111.2 45.2 -50.5 -48.6 15.5 69.8 7.1 272 124 B V H X S+ 0 0 7 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.916 113.2 49.6 -70.0 -41.6 15.4 70.6 10.8 273 125 B L H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 -2,-0.2 0.891 113.4 46.0 -61.7 -43.4 19.0 69.6 11.5 274 126 B K H ><5S+ 0 0 107 -4,-2.7 3,-1.1 3,-0.2 -1,-0.2 0.926 114.8 48.9 -60.6 -47.9 20.3 71.7 8.5 275 127 B E H 3<5S+ 0 0 122 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.895 113.7 43.2 -62.2 -44.7 18.2 74.6 9.6 276 128 B K T 3<5S- 0 0 88 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.263 114.0-120.1 -89.8 6.0 19.3 74.5 13.2 277 129 B K T < 5 + 0 0 185 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.731 47.2 170.6 67.6 27.9 22.9 74.0 12.1 278 130 B V < - 0 0 18 -5,-2.4 2,-1.3 -6,-0.2 -1,-0.2 -0.440 46.6-101.8 -63.4 146.0 23.5 70.7 13.7 279 131 B D E -K 223 0C 92 -56,-0.7 -56,-2.4 -2,-0.1 2,-0.3 -0.530 44.0-164.5 -75.9 98.9 26.9 69.0 12.6 280 132 B L E -K 222 0C 22 -2,-1.3 2,-0.4 -58,-0.2 -58,-0.3 -0.604 12.4-130.7 -80.6 139.3 25.7 66.5 10.1 281 133 B L - 0 0 20 -60,-3.8 -60,-0.5 -2,-0.3 2,-0.1 -0.749 13.6-124.3 -88.3 138.5 28.2 63.7 9.1 282 134 B A > - 0 0 30 -2,-0.4 4,-1.8 1,-0.1 3,-0.5 -0.506 30.3-116.6 -62.8 145.9 28.9 62.8 5.5 283 135 B A H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.914 117.1 55.3 -52.0 -41.1 28.2 59.0 5.1 284 136 B S H > S+ 0 0 60 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.834 105.1 51.9 -71.4 -27.9 31.9 58.6 4.2 285 137 B D H 4 S+ 0 0 86 -3,-0.5 4,-0.3 2,-0.2 -1,-0.3 0.812 109.5 49.6 -69.5 -33.3 32.9 60.3 7.5 286 138 B L H >< S+ 0 0 3 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.916 109.6 53.1 -68.2 -43.0 30.6 57.9 9.4 287 139 B Y H 3< S+ 0 0 31 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.740 105.7 53.5 -60.5 -27.7 32.2 55.0 7.5 288 140 B K T 3< 0 0 166 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.378 360.0 360.0 -98.4 6.5 35.8 56.0 8.5 289 141 B L < 0 0 98 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.837 360.0 360.0 -46.9 360.0 35.4 56.2 12.3 290 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 291 152 A H 0 0 74 0, 0.0 -207,-0.6 0, 0.0 -210,-0.1 0.000 360.0 360.0 360.0 360.0 -8.4 34.7 31.5 292 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 293 151 B H 0 0 71 0, 0.0 -64,-0.3 0, 0.0 -67,-0.2 0.000 360.0 360.0 360.0 360.0 27.1 64.3 25.4