==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-JUL-11 3T66 . COMPND 2 MOLECULE: NICKEL ABC TRANSPORTER (NICKEL-BINDING PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR R.AGARWAL,J.B.BONANNO,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HIL . 475 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 0.2 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 . 42 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 0 1 2 1 1 1 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 4 2 3 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 1 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 12 A E 0 0 142 0, 0.0 2,-0.8 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 136.4 -41.4 16.8 -35.4 2 13 A K + 0 0 74 174,-0.2 177,-3.0 474,-0.1 176,-0.8 -0.773 360.0 166.0 -97.0 108.5 -38.1 17.6 -33.6 3 14 A H E -a 179 0A 56 -2,-0.8 2,-0.4 175,-0.2 177,-0.2 -0.955 20.9-168.8-132.4 143.5 -38.1 16.5 -30.0 4 15 A I E -a 180 0A 0 175,-1.6 177,-2.4 -2,-0.4 2,-0.6 -0.997 7.1-160.0-133.3 124.4 -35.5 16.0 -27.3 5 16 A H E -a 181 0A 47 -2,-0.4 196,-2.7 175,-0.2 197,-1.7 -0.949 14.6-173.7-107.8 115.9 -36.1 14.3 -23.9 6 17 A F E -ab 182 202A 0 175,-3.2 177,-2.7 -2,-0.6 2,-0.5 -0.904 9.6-154.4-116.7 135.6 -33.4 15.3 -21.5 7 18 A L E -ab 183 203A 13 195,-2.2 197,-2.3 -2,-0.4 177,-0.2 -0.949 17.5-149.9-124.7 111.5 -33.3 13.7 -18.1 8 19 A F E -a 184 0A 0 175,-4.2 177,-2.1 -2,-0.5 183,-0.0 -0.354 20.2-124.1-103.5 166.3 -31.8 15.6 -15.4 9 20 A N S S+ 0 0 38 175,-0.2 2,-0.3 -2,-0.1 175,-0.1 0.733 87.1 30.0 -63.8 -34.9 -29.9 15.0 -12.2 10 21 A V - 0 0 51 173,-0.1 2,-0.2 12,-0.1 -2,-0.1 -0.904 67.5-133.2-148.5 147.4 -32.1 16.8 -9.6 11 22 A S - 0 0 25 -2,-0.3 2,-0.3 173,-0.1 13,-0.1 -0.511 17.9-178.8-111.2 173.5 -35.8 17.7 -9.0 12 23 A T - 0 0 16 -2,-0.2 147,-2.6 172,-0.0 148,-0.2 -0.975 27.9-152.7-166.1 157.9 -37.6 20.9 -8.1 13 24 A N S S+ 0 0 113 -2,-0.3 2,-0.3 145,-0.2 -1,-0.0 0.220 83.1 59.8-119.5 5.8 -41.1 22.1 -7.3 14 25 A S - 0 0 30 6,-0.1 128,-0.1 1,-0.1 129,-0.1 -0.939 49.3-171.7-131.5 152.3 -40.4 25.6 -8.3 15 26 A L + 0 0 0 127,-0.9 127,-0.1 -2,-0.3 128,-0.1 -0.037 45.3 131.1-128.6 26.7 -39.2 27.4 -11.4 16 27 A D >> - 0 0 12 1,-0.2 4,-3.1 126,-0.1 3,-0.7 -0.687 49.1-154.7 -75.0 104.1 -38.8 30.7 -9.8 17 28 A P T 34 S+ 0 0 4 0, 0.0 4,-0.4 0, 0.0 115,-0.3 0.725 92.1 54.5 -55.8 -17.4 -35.2 31.5 -11.2 18 29 A H T 34 S+ 0 0 2 1,-0.1 77,-0.2 2,-0.1 112,-0.1 0.885 119.9 24.3 -84.4 -40.0 -34.9 33.7 -8.1 19 30 A V T <4 S+ 0 0 60 -3,-0.7 -1,-0.1 1,-0.1 111,-0.1 0.656 102.9 92.4 -89.9 -20.9 -35.7 31.2 -5.3 20 31 A D < - 0 0 17 -4,-3.1 -2,-0.1 1,-0.1 -7,-0.1 0.804 50.0-174.6 -61.1 -49.6 -34.8 28.1 -7.2 21 32 A M S S+ 0 0 130 -4,-0.4 -1,-0.1 1,-0.1 109,-0.1 0.498 72.0 81.0 77.3 -2.5 -31.2 27.1 -6.5 22 33 A T S S- 0 0 25 107,-0.1 -1,-0.1 -12,-0.0 -12,-0.1 0.543 88.2-141.4-113.0 -16.9 -31.3 24.2 -9.0 23 34 A Y > + 0 0 41 -6,-0.1 4,-2.3 1,-0.1 3,-0.4 0.606 53.0 141.7 70.2 19.2 -30.8 26.6 -11.8 24 35 A I H > + 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.865 59.3 65.2 -65.2 -38.9 -33.2 24.7 -14.0 25 36 A P H 4>S+ 0 0 2 0, 0.0 5,-2.8 0, 0.0 6,-1.0 0.936 112.3 35.3 -47.2 -51.7 -34.7 27.8 -15.6 26 37 A V H >45S+ 0 0 6 -3,-0.4 3,-0.9 3,-0.2 443,-0.3 0.886 115.9 57.1 -69.2 -38.6 -31.4 28.5 -17.2 27 38 A R H 3<5S+ 0 0 30 -4,-2.3 443,-3.1 1,-0.3 442,-0.3 0.846 109.3 43.9 -62.3 -33.4 -30.6 24.8 -17.7 28 39 A A T 3<5S- 0 0 0 -4,-3.0 -1,-0.3 441,-0.2 -2,-0.2 0.467 118.5-112.3 -93.6 -2.9 -33.8 24.1 -19.7 29 40 A G T < 5S+ 0 0 4 -3,-0.9 122,-2.4 -4,-0.3 -3,-0.2 0.819 84.5 117.3 79.3 33.1 -33.2 27.3 -21.7 30 41 A I S - 0 0 46 5,-2.5 4,-1.4 -2,-0.7 5,-0.2 -0.365 4.3-142.1 -63.3 130.7 -17.8 31.6 -22.6 39 50 A E T 4 S+ 0 0 64 2,-0.2 -1,-0.1 1,-0.1 425,-0.1 0.807 95.6 51.6 -61.5 -32.4 -17.1 28.0 -23.6 40 51 A E T 4 S+ 0 0 80 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.979 127.2 14.3 -76.6 -51.9 -14.1 28.8 -25.8 41 52 A N T 4 S- 0 0 100 2,-0.1 -2,-0.2 240,-0.0 -1,-0.1 0.555 90.8-129.2 -97.7 -10.3 -11.9 31.0 -23.4 42 53 A V < + 0 0 0 -4,-1.4 2,-0.3 1,-0.2 -3,-0.1 0.771 66.0 126.2 62.2 27.3 -13.5 30.2 -20.1 43 54 A T S S- 0 0 48 -5,-0.2 -5,-2.5 237,-0.1 2,-0.4 -0.743 73.4 -82.4-109.8 167.6 -13.8 33.9 -19.3 44 55 A I E +H 37 0C 39 -2,-0.3 -7,-0.2 -7,-0.2 80,-0.1 -0.536 58.4 176.5 -63.4 113.1 -16.7 36.3 -18.3 45 56 A A E -H 36 0C 21 -9,-3.1 -9,-2.8 -2,-0.4 4,-0.1 -0.884 32.7 -96.8-123.5 152.5 -18.4 37.3 -21.6 46 57 A P E +H 35 0C 63 0, 0.0 -11,-0.2 0, 0.0 4,-0.1 -0.397 46.3 153.0 -68.5 142.6 -21.4 39.4 -22.5 47 58 A W S S+ 0 0 28 -13,-2.0 -12,-0.2 2,-0.2 -13,-0.2 0.290 81.1 6.1-125.2 -89.5 -24.7 37.6 -23.1 48 59 A L S S+ 0 0 0 -15,-1.5 17,-1.5 16,-0.1 2,-0.4 0.741 131.4 60.2 -69.4 -27.5 -27.8 39.7 -22.4 49 60 A A E S-I 64 0D 1 -15,-2.2 15,-0.3 15,-0.2 -2,-0.2 -0.835 72.1-152.4 -99.3 143.9 -25.6 42.6 -21.8 50 61 A E E - 0 0 95 13,-1.8 2,-0.3 -2,-0.4 14,-0.2 0.793 69.9 -29.9 -76.7 -36.7 -23.2 43.9 -24.6 51 62 A S E -I 63 0D 56 12,-1.5 12,-1.0 -6,-0.1 2,-0.3 -0.982 51.5-150.4-172.9 170.6 -20.6 45.4 -22.2 52 63 A W E -I 62 0D 72 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.943 6.8-165.2-150.2 166.0 -19.8 47.0 -18.9 53 64 A D E +I 61 0D 59 8,-1.4 8,-2.2 -2,-0.3 2,-0.3 -0.979 9.9 177.0-153.4 155.2 -17.3 49.5 -17.2 54 65 A S - 0 0 20 -2,-0.3 6,-0.1 6,-0.2 364,-0.1 -0.791 12.2-171.4-154.2 113.8 -16.1 50.7 -13.9 55 66 A T S S+ 0 0 111 4,-0.4 363,-0.2 -2,-0.3 -1,-0.1 0.988 99.1 15.3 -55.0 -52.6 -13.3 53.2 -13.3 56 67 A D S S- 0 0 67 3,-0.3 -1,-0.2 362,-0.1 4,-0.1 0.243 101.3-112.6-113.7 -1.6 -13.4 52.4 -9.5 57 68 A G S S+ 0 0 0 2,-0.3 62,-2.7 61,-0.1 65,-0.2 0.457 105.8 71.4 78.9 -0.4 -15.3 49.1 -9.1 58 69 A Q S S+ 0 0 45 1,-0.3 57,-1.7 60,-0.3 2,-0.8 0.730 89.1 54.2-113.2 -41.2 -18.2 50.8 -7.3 59 70 A H E S- J 0 114D 104 55,-0.2 -4,-0.4 53,-0.0 2,-0.3 -0.883 75.8-176.7-100.6 110.5 -19.9 52.7 -10.1 60 71 A W E - J 0 113D 10 53,-2.6 53,-2.5 -2,-0.8 2,-0.4 -0.830 13.9-157.9-110.4 145.3 -20.7 50.2 -12.8 61 72 A T E -IJ 53 112D 60 -8,-2.2 -8,-1.4 -2,-0.3 2,-0.5 -0.989 6.4-170.5-128.4 126.6 -22.2 50.9 -16.1 62 73 A I E -IJ 52 111D 3 49,-1.7 49,-1.7 -2,-0.4 2,-0.4 -0.958 6.4-164.4-123.5 111.9 -24.0 48.2 -18.1 63 74 A K E -IJ 51 110D 28 -12,-1.0 -13,-1.8 -2,-0.5 -12,-1.5 -0.820 19.1-153.7 -80.2 128.2 -25.1 48.7 -21.7 64 75 A L E -I 49 0D 0 45,-2.1 -15,-0.2 -2,-0.4 -16,-0.1 -0.609 24.5 -89.3-102.5 163.9 -27.6 46.1 -22.9 65 76 A R - 0 0 64 -17,-1.5 3,-0.4 -2,-0.2 -1,-0.1 -0.376 25.5-146.5 -70.8 148.4 -28.4 44.7 -26.3 66 77 A E S S+ 0 0 129 1,-0.2 -1,-0.1 9,-0.0 10,-0.1 0.525 88.2 62.0 -92.8 -2.9 -31.1 46.5 -28.2 67 78 A D S S+ 0 0 78 8,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.206 72.9 111.3-108.7 21.0 -32.4 43.4 -29.9 68 79 A V - 0 0 4 -3,-0.4 8,-1.9 8,-0.3 2,-0.3 -0.769 36.8-179.2-103.2 144.0 -33.7 41.2 -27.1 69 80 A T B -L 75 0E 42 -2,-0.3 102,-0.3 100,-0.2 6,-0.2 -0.992 27.2-115.6-130.9 145.7 -37.3 40.3 -26.4 70 81 A F > - 0 0 1 4,-2.2 3,-2.8 -2,-0.3 78,-0.2 -0.290 38.9-101.7 -66.3 157.4 -39.0 38.1 -23.8 71 82 A Q T 3 S+ 0 0 21 76,-2.4 97,-0.1 1,-0.3 -1,-0.1 0.757 124.9 57.8 -51.3 -28.0 -40.8 35.0 -24.8 72 83 A N T 3 S- 0 0 68 75,-0.2 -1,-0.3 2,-0.1 76,-0.1 0.545 120.5-109.8 -86.0 -3.7 -44.0 36.9 -24.4 73 84 A G S < S+ 0 0 43 -3,-2.8 -2,-0.1 1,-0.3 -1,-0.0 0.018 71.0 136.3 106.1 -27.7 -42.9 39.5 -26.9 74 85 A K - 0 0 45 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.169 61.4-102.8 -58.9 147.3 -42.2 42.5 -24.6 75 86 A E B -L 69 0E 61 -6,-0.2 2,-0.7 1,-0.1 -6,-0.2 -0.372 25.7-130.7 -67.1 147.3 -39.0 44.5 -25.3 76 87 A M + 0 0 1 -8,-1.9 -8,-0.3 -10,-0.1 2,-0.2 -0.866 45.0 153.9-101.9 99.2 -36.1 43.9 -22.8 77 88 A D >> - 0 0 52 -2,-0.7 4,-2.0 1,-0.0 3,-0.5 -0.607 61.2 -86.4-120.6 178.5 -34.8 47.4 -21.8 78 89 A A H 3> S+ 0 0 0 30,-2.1 4,-2.7 1,-0.3 5,-0.2 0.898 125.8 55.2 -60.0 -39.0 -33.1 48.7 -18.8 79 90 A E H 3> S+ 0 0 111 29,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.893 107.9 48.1 -61.9 -40.5 -36.3 49.1 -17.0 80 91 A A H <> S+ 0 0 18 -3,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.870 113.3 48.0 -63.2 -38.1 -37.3 45.6 -17.5 81 92 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.801 109.1 54.1 -75.9 -30.5 -33.9 44.5 -16.3 82 93 A K H X S+ 0 0 60 -4,-2.7 4,-3.2 -5,-0.3 5,-0.2 0.983 107.9 49.9 -62.8 -56.9 -34.1 46.8 -13.3 83 94 A A H X S+ 0 0 36 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.872 112.8 47.1 -45.0 -47.6 -37.4 45.2 -12.3 84 95 A S H X S+ 0 0 1 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.901 111.2 48.7 -71.9 -43.8 -35.9 41.8 -12.6 85 96 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.964 116.7 45.9 -56.5 -48.7 -32.8 42.5 -10.7 86 97 A E H X S+ 0 0 71 -4,-3.2 4,-2.3 1,-0.3 -2,-0.2 0.913 107.7 52.7 -60.9 -49.5 -35.0 44.1 -8.0 87 98 A R H < S+ 0 0 30 -4,-3.4 4,-0.3 1,-0.2 -1,-0.3 0.836 111.7 52.5 -54.5 -29.3 -37.6 41.4 -7.8 88 99 A A H X S+ 0 0 0 -4,-1.5 4,-1.4 -5,-0.2 3,-0.5 0.863 107.1 47.6 -81.0 -34.9 -34.6 39.2 -7.3 89 100 A L H < S+ 0 0 21 -4,-1.7 7,-0.2 -3,-0.2 -2,-0.2 0.833 112.8 49.4 -71.8 -30.0 -33.0 41.2 -4.5 90 101 A D T < S+ 0 0 133 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.501 114.7 45.8 -88.5 0.4 -36.3 41.4 -2.6 91 102 A E T 4 S+ 0 0 116 -3,-0.5 2,-0.5 -4,-0.3 -2,-0.2 0.641 111.9 42.0-115.0 -25.7 -36.9 37.7 -2.9 92 103 A S X - 0 0 24 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 -0.962 53.5-161.8-131.3 123.0 -33.6 36.0 -2.0 93 104 A V H > S+ 0 0 96 -2,-0.5 4,-3.2 2,-0.2 5,-0.2 0.926 95.6 57.9 -66.6 -39.0 -31.4 37.0 0.8 94 105 A A H > S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.915 109.6 43.8 -53.0 -49.9 -28.5 35.1 -0.8 95 106 A I H >> S+ 0 0 3 -7,-0.2 4,-2.1 1,-0.2 3,-0.5 0.903 114.0 51.8 -62.4 -41.2 -28.8 37.2 -4.0 96 107 A E H 3X S+ 0 0 80 -4,-2.5 4,-1.2 -8,-0.2 5,-0.4 0.927 113.2 42.9 -62.1 -44.4 -29.2 40.3 -1.9 97 108 A N H 3< S+ 0 0 119 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.575 117.2 46.7 -79.6 -11.5 -26.1 39.7 0.2 98 109 A A H << S+ 0 0 35 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.738 109.5 48.6-101.5 -33.0 -24.0 38.6 -2.8 99 110 A L H < S- 0 0 3 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.824 84.8-155.4 -81.5 -27.2 -24.7 41.3 -5.3 100 111 A K < + 0 0 19 -4,-1.2 16,-2.5 -5,-0.3 2,-0.8 0.837 24.3 174.8 54.8 45.5 -24.1 44.1 -2.9 101 112 A I E +K 115 0D 18 -5,-0.4 14,-0.3 14,-0.3 -1,-0.2 -0.650 22.5 174.6 -92.1 112.2 -26.3 46.6 -4.8 102 113 A D E - 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0 0 71 -2,-0.4 4,-1.1 1,-0.2 3,-1.1 -0.775 17.3-160.4 -92.8 96.7 -0.3 8.9 -7.8 257 268 A R H >> S+ 0 0 34 -2,-1.0 4,-1.7 1,-0.3 3,-0.5 0.809 84.7 55.3 -55.0 -41.3 -2.9 11.2 -9.3 258 269 A Q H 3> S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.906 103.7 56.0 -57.5 -40.0 -3.6 9.1 -12.4 259 270 A E H <>>S+ 0 0 108 -3,-1.1 4,-2.3 1,-0.3 5,-0.6 0.806 105.0 52.9 -65.1 -28.5 -4.4 6.0 -10.2 260 271 A I H S+ 0 0 12 -4,-1.1 5,-2.6 -3,-0.5 4,-0.7 0.878 106.6 53.1 -69.3 -36.5 -7.0 8.2 -8.5 261 272 A V H <5S+ 0 0 6 -4,-1.7 6,-2.0 3,-0.2 -2,-0.2 0.898 126.1 23.2 -62.5 -36.3 -8.4 9.0 -11.9 262 273 A D H X5S+ 0 0 77 -4,-2.0 4,-0.5 4,-0.2 -2,-0.2 0.939 123.1 43.6-100.6 -55.4 -8.7 5.3 -12.6 263 274 A T H <5S+ 0 0 76 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.701 134.3 14.1 -66.4 -19.7 -8.8 3.1 -9.5 264 275 A I T <4 - 0 0 2 -2,-0.3 3,-2.0 1,-0.1 6,-0.1 -0.292 30.3-117.1 -68.4 145.8 -8.3 24.0 -14.6 278 289 A P T 3 S+ 0 0 86 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.838 108.1 62.0 -55.7 -35.7 -5.9 24.4 -17.5 279 290 A T T 3 S+ 0 0 63 3,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.594 79.5 106.8 -70.6 -9.7 -8.4 26.1 -19.9 280 291 A L S X S- 0 0 7 -3,-2.0 3,-1.1 1,-0.1 -238,-0.1 -0.336 79.6-124.0 -68.1 148.2 -8.9 29.1 -17.6 281 292 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -239,-0.1 0.732 107.9 48.3 -69.1 -19.6 -7.2 32.3 -18.7 282 293 A F T 3 S+ 0 0 9 145,-0.1 149,-0.2 2,-0.1 -6,-0.1 -0.014 80.6 117.4-111.8 30.6 -5.2 32.5 -15.4 283 294 A A < - 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