==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-NOV-10 2L6J . COMPND 2 MOLECULE: TPR REPEAT-CONTAINING PROTEIN ASSOCIATED WITH HSP . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.JIMENEZ,F.UGWU,R.ZHAO,L.ORTI,W.A.HOURY,A.PINEDA-LUCENA . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.5 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 . 0 0.0 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 . 0 0.0 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-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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 1 2 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M > 0 0 184 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 31.3 13.5 12.1 -13.9 2 2 A S T >> + 0 0 96 1,-0.3 4,-1.7 2,-0.2 3,-1.6 0.759 360.0 75.2 -68.1 -22.3 14.0 8.3 -13.2 3 3 A Q H 3> S+ 0 0 133 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.883 91.3 56.3 -55.4 -37.9 16.0 8.9 -10.0 4 4 A F H <> S+ 0 0 35 -3,-1.3 4,-0.5 1,-0.2 -1,-0.3 0.642 106.0 51.7 -74.2 -10.9 12.7 9.9 -8.2 5 5 A E H <> S+ 0 0 107 -3,-1.6 4,-1.1 -4,-0.3 -2,-0.2 0.829 113.1 42.5 -88.8 -36.7 11.2 6.4 -9.1 6 6 A K H X S+ 0 0 112 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.788 109.2 58.9 -80.2 -24.3 14.2 4.4 -7.8 7 7 A Q H X S+ 0 0 59 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.844 104.8 50.0 -73.5 -30.2 14.5 6.6 -4.6 8 8 A K H X S+ 0 0 7 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.882 108.7 52.7 -73.4 -33.0 10.8 5.6 -3.6 9 9 A E H X S+ 0 0 86 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.888 106.6 52.8 -66.1 -36.7 11.7 1.9 -4.2 10 10 A Q H X S+ 0 0 98 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.942 107.7 53.3 -59.5 -44.5 14.7 2.5 -1.8 11 11 A G H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.936 110.0 45.0 -55.1 -50.5 12.1 3.9 0.7 12 12 A N H X S+ 0 0 5 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.915 112.9 52.1 -61.5 -40.7 9.9 0.8 0.5 13 13 A S H < S+ 0 0 57 -4,-2.3 4,-0.2 2,-0.2 -1,-0.2 0.861 107.2 52.3 -64.1 -36.9 13.0 -1.5 0.8 14 14 A L H >X>S+ 0 0 18 -4,-2.3 4,-2.3 1,-0.2 5,-1.8 0.911 107.4 51.1 -69.8 -39.0 14.1 0.4 4.0 15 15 A F H 3<5S+ 0 0 12 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.813 104.3 61.2 -61.5 -28.5 10.6 -0.1 5.5 16 16 A K T 3<5S+ 0 0 126 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.530 113.1 34.6 -75.8 -7.3 11.2 -3.8 4.6 17 17 A Q T <45S- 0 0 146 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.2 0.634 118.3-103.4-111.0 -31.3 14.3 -3.9 6.9 18 18 A G T <5S+ 0 0 29 -4,-2.3 2,-1.6 -5,-0.1 3,-0.2 0.448 78.3 131.1 114.8 9.1 13.1 -1.5 9.8 19 19 A L >< + 0 0 71 -5,-1.8 4,-2.6 1,-0.2 3,-0.4 -0.404 24.9 158.8 -83.8 54.9 15.1 1.7 8.9 20 20 A Y H > + 0 0 86 -2,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.803 66.2 51.8 -57.2 -34.5 11.8 3.6 9.2 21 21 A R H > S+ 0 0 184 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.878 113.9 43.6 -77.2 -32.8 13.5 7.1 9.7 22 22 A E H > S+ 0 0 118 -3,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.846 113.7 52.4 -72.9 -33.0 15.7 6.7 6.6 23 23 A A H X S+ 0 0 2 -4,-2.6 4,-1.3 2,-0.2 3,-0.3 0.929 110.3 47.2 -67.4 -41.0 12.6 5.4 4.8 24 24 A V H X S+ 0 0 47 -4,-2.6 4,-3.0 1,-0.2 3,-0.2 0.908 105.3 61.0 -62.0 -39.7 10.7 8.5 5.9 25 25 A H H X S+ 0 0 106 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.844 101.7 53.9 -56.9 -32.5 13.8 10.5 4.7 26 26 A C H X S+ 0 0 9 -4,-1.3 4,-0.9 -3,-0.3 -1,-0.2 0.890 111.9 41.3 -71.7 -39.7 13.1 9.1 1.2 27 27 A Y H X S+ 0 0 41 -4,-1.3 4,-1.6 -3,-0.2 3,-0.5 0.915 112.1 57.2 -70.3 -38.7 9.4 10.3 1.2 28 28 A D H X S+ 0 0 75 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.836 100.2 58.7 -61.1 -32.2 10.6 13.7 2.8 29 29 A Q H X S+ 0 0 63 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.910 103.5 52.0 -61.0 -40.1 13.0 14.1 -0.2 30 30 A L H X S+ 0 0 3 -4,-0.9 4,-1.4 -3,-0.5 -2,-0.2 0.923 114.3 41.0 -66.2 -42.8 10.0 14.0 -2.6 31 31 A I H < S+ 0 0 38 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.726 111.1 59.5 -76.2 -22.5 8.1 16.8 -0.6 32 32 A T H < S+ 0 0 89 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.921 117.3 30.8 -68.0 -41.9 11.5 18.7 -0.2 33 33 A A H < S+ 0 0 81 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.640 134.4 31.3 -87.3 -20.9 11.8 19.0 -4.0 34 34 A Q >< + 0 0 47 -4,-1.4 3,-1.4 -5,-0.2 6,-0.3 -0.575 69.5 171.3-138.8 65.2 8.0 19.1 -4.8 35 35 A P T 3 S+ 0 0 86 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.648 79.1 31.7 -61.9 -23.0 6.3 20.8 -1.8 36 36 A Q T 3 S+ 0 0 138 4,-0.0 -5,-0.1 5,-0.0 3,-0.0 0.124 91.0 111.6-123.3 10.7 2.8 21.2 -3.3 37 37 A N X> - 0 0 75 -3,-1.4 3,-1.5 -7,-0.1 4,-0.8 -0.813 64.4-139.2 -90.6 131.8 2.6 18.1 -5.6 38 38 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.712 97.7 76.6 -63.7 -17.5 0.1 15.2 -4.6 39 39 A V H 3> S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.913 93.8 49.9 -53.6 -42.7 2.9 12.7 -5.6 40 40 A G H <> S+ 0 0 0 -3,-1.5 4,-1.8 -6,-0.3 -1,-0.2 0.921 111.0 48.0 -68.6 -38.0 4.7 13.5 -2.3 41 41 A Y H X S+ 0 0 41 -4,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.877 108.1 55.2 -69.8 -35.2 1.4 13.0 -0.3 42 42 A S H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.880 109.6 47.5 -61.3 -36.8 0.8 9.6 -2.2 43 43 A N H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.820 110.5 51.1 -78.0 -28.5 4.3 8.5 -1.1 44 44 A K H X S+ 0 0 68 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.931 109.5 50.7 -68.2 -41.9 3.6 9.7 2.6 45 45 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.884 111.0 49.5 -61.1 -37.1 0.3 7.6 2.4 46 46 A M H X S+ 0 0 3 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.946 110.0 50.3 -61.5 -49.4 2.6 4.7 1.2 47 47 A A H X S+ 0 0 3 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.897 106.9 55.3 -58.3 -40.6 5.0 5.3 4.1 48 48 A L H ><>S+ 0 0 29 -4,-2.6 5,-2.6 1,-0.2 3,-0.7 0.912 109.5 44.9 -62.1 -42.9 2.0 5.3 6.6 49 49 A I H 3<5S+ 0 0 15 -4,-1.6 3,-0.2 1,-0.2 -1,-0.2 0.748 112.6 53.4 -73.1 -20.7 0.8 1.8 5.4 50 50 A K H 3<5S+ 0 0 38 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.578 111.4 45.4 -87.2 -8.3 4.5 0.7 5.6 51 51 A L T <<5S- 0 0 70 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.196 119.7-109.0-111.4 7.8 4.8 1.9 9.2 52 52 A G T 5S+ 0 0 34 -3,-0.2 2,-0.3 -4,-0.2 3,-0.2 0.660 83.2 123.4 76.2 18.0 1.4 0.3 10.2 53 53 A E >>< + 0 0 102 -5,-2.6 3,-1.5 1,-0.2 4,-1.5 -0.442 20.2 150.1-104.3 52.8 -0.6 3.6 10.6 54 54 A Y H 3> + 0 0 67 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.809 64.2 68.6 -57.6 -29.9 -3.3 2.6 8.1 55 55 A T H 3> S+ 0 0 105 1,-0.2 4,-0.6 -3,-0.2 -1,-0.3 0.804 104.3 43.7 -63.0 -27.7 -5.9 4.8 10.1 56 56 A Q H X> S+ 0 0 87 -3,-1.5 4,-3.0 2,-0.1 3,-0.5 0.889 109.8 56.5 -77.0 -40.9 -3.9 7.8 8.8 57 57 A A H 3X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.883 101.3 55.2 -62.8 -39.1 -3.6 6.5 5.3 58 58 A I H 3X S+ 0 0 60 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.833 115.2 40.8 -63.9 -30.7 -7.4 6.1 4.8 59 59 A Q H < S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.778 98.3 66.6 -80.9 -23.7 -5.0 13.6 -1.9 65 65 A L H 3< S+ 0 0 40 -4,-1.7 3,-0.4 -3,-0.3 -1,-0.2 0.771 88.6 71.0 -65.7 -18.9 -8.2 13.0 -4.0 66 66 A R T 3< S+ 0 0 190 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 0.335 89.3 63.7 -72.1 5.0 -8.7 16.9 -3.5 67 67 A Y S < S+ 0 0 72 -3,-1.6 -1,-0.2 1,-0.1 9,-0.1 -0.380 82.5 83.8-121.3 44.2 -5.7 17.3 -5.9 68 68 A T + 0 0 27 -3,-0.4 5,-0.2 8,-0.1 9,-0.1 0.428 42.1 115.0-132.1 -2.2 -7.4 15.8 -9.1 69 69 A S S S+ 0 0 121 -3,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.574 70.0 54.0 -63.9 -15.9 -9.5 18.4 -10.9 70 70 A T S > S- 0 0 73 -3,-0.0 3,-2.2 1,-0.0 4,-0.2 -0.733 89.6-103.0-120.2 166.0 -7.5 18.6 -14.3 71 71 A A T 3 S+ 0 0 101 1,-0.3 4,-0.1 -2,-0.2 -2,-0.1 0.443 117.2 67.4 -64.8 -0.9 -6.1 16.5 -17.1 72 72 A E T 3 S+ 0 0 154 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.627 107.6 37.7 -83.3 -17.6 -2.7 16.9 -15.4 73 73 A H S <> S+ 0 0 51 -3,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.136 73.9 109.9-130.0 15.1 -3.9 14.8 -12.4 74 74 A V H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.860 85.9 52.8 -63.5 -30.3 -6.1 11.9 -13.8 75 75 A A H > S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.899 105.9 53.0 -68.5 -38.8 -3.3 9.5 -12.8 76 76 A I H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.878 103.4 58.6 -61.6 -37.9 -3.3 11.0 -9.3 77 77 A R H X S+ 0 0 129 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.916 113.1 37.3 -62.1 -44.4 -7.1 10.3 -9.2 78 78 A S H X S+ 0 0 41 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.937 113.2 59.8 -63.8 -48.5 -6.4 6.5 -9.8 79 79 A K H X S+ 0 0 29 -4,-2.8 4,-1.9 1,-0.3 -2,-0.2 0.869 109.2 39.9 -58.0 -44.4 -3.3 6.6 -7.6 80 80 A L H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.797 113.3 56.1 -77.1 -24.5 -5.0 7.7 -4.3 81 81 A Q H X S+ 0 0 107 -4,-1.0 4,-1.4 -3,-0.3 -2,-0.2 0.872 112.6 40.5 -76.0 -34.2 -8.1 5.4 -5.0 82 82 A Y H X S+ 0 0 49 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.895 113.2 55.5 -76.4 -35.4 -6.0 2.3 -5.3 83 83 A R H X S+ 0 0 4 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.909 109.4 48.1 -57.8 -40.6 -3.8 3.5 -2.3 84 84 A L H X S+ 0 0 36 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.889 113.0 46.8 -65.7 -41.8 -7.1 3.8 -0.3 85 85 A E H X S+ 0 0 134 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.901 115.2 46.3 -66.9 -39.9 -8.2 0.2 -1.4 86 86 A L H X S+ 0 0 77 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.725 107.1 56.4 -83.2 -20.0 -4.7 -1.2 -0.5 87 87 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.964 114.0 40.4 -64.8 -50.9 -4.5 0.6 2.9 88 88 A Q H X S+ 0 0 110 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.799 116.4 55.3 -61.9 -28.3 -7.7 -1.2 3.7 89 89 A G H X S+ 0 0 21 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.947 107.4 45.0 -66.2 -55.7 -6.1 -4.2 1.9 90 90 A A H < S+ 0 0 57 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.808 123.2 37.1 -65.5 -33.7 -2.9 -4.3 4.0 91 91 A V H < S+ 0 0 88 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.891 122.1 42.1 -83.0 -41.8 -4.9 -3.9 7.3 92 92 A G H < S+ 0 0 56 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.672 91.2 94.9 -87.9 -20.4 -8.0 -6.1 6.4 93 93 A S < + 0 0 86 -4,-2.1 -4,-0.0 -5,-0.1 0, 0.0 -0.470 34.7 169.9 -74.3 145.9 -6.4 -9.1 4.7 94 94 A V - 0 0 113 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.350 37.7-136.4-129.7 -6.8 -5.7 -12.3 6.6 95 95 A Q + 0 0 107 1,-0.2 9,-0.4 2,-0.0 8,-0.1 0.193 66.2 119.9 64.1 -6.4 -4.8 -14.6 3.6 96 96 A I - 0 0 70 1,-0.1 -1,-0.2 8,-0.1 -2,-0.1 -0.740 39.6-175.7 -82.8 116.2 -6.9 -17.6 5.0 97 97 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.629 26.6-143.3 -84.7 -15.6 -9.7 -18.5 2.4 98 98 A V S S+ 0 0 98 1,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.608 71.9 74.8 62.0 18.1 -11.1 -21.2 4.8 99 99 A V S S- 0 0 93 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.973 88.7 -7.3-150.2 155.9 -11.9 -23.5 1.8 100 100 A E S S- 0 0 150 -2,-0.3 -2,-0.1 1,-0.2 9,-0.0 -0.041 76.9 -92.6 54.3-157.0 -10.1 -25.8 -0.7 101 101 A V S S+ 0 0 92 3,-0.0 -1,-0.2 -4,-0.0 8,-0.0 0.098 80.1 119.6-139.6 20.9 -6.2 -26.0 -0.9 102 102 A D S S- 0 0 143 -3,-0.3 -2,-0.1 -5,-0.0 0, 0.0 0.871 96.5 -23.3 -65.9 -41.3 -5.3 -23.3 -3.6 103 103 A E S S+ 0 0 149 -8,-0.1 -7,-0.1 2,-0.0 -3,-0.0 0.498 81.3 157.3-130.4 -74.9 -3.1 -21.1 -1.4 104 104 A L - 0 0 9 -9,-0.4 -8,-0.1 -5,-0.1 3,-0.1 0.434 52.2 -76.9 61.4 158.5 -3.6 -21.2 2.5 105 105 A P S S- 0 0 40 0, 0.0 2,-0.1 0, 0.0 -10,-0.0 -0.325 77.3 -63.8 -62.6 168.8 -1.3 -20.3 5.3 106 106 A E S S- 0 0 208 2,-0.1 2,-0.7 -2,-0.1 -2,-0.1 -0.377 111.9 -8.9 -68.1 138.1 1.5 -22.9 6.0 107 107 A G S S+ 0 0 20 -2,-0.1 2,-2.0 3,-0.1 3,-0.4 -0.743 84.8 125.5 73.1-113.5 0.1 -26.3 7.1 108 108 A Y S S- 0 0 131 -2,-0.7 -2,-0.1 1,-0.2 3,-0.1 -0.428 91.9 -0.6 61.4 -69.7 -3.7 -25.8 7.8 109 109 A D S S+ 0 0 106 -2,-2.0 -1,-0.2 1,-0.1 -3,-0.0 0.061 119.3 70.6-140.5 21.5 -5.2 -28.6 5.6 110 110 A R 0 0 186 -3,-0.4 -3,-0.1 1,-0.1 -2,-0.1 -0.062 360.0 360.0-134.3 33.3 -2.3 -30.4 3.8 111 111 A S 0 0 170 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.917 360.0 360.0-136.5 360.0 -0.6 -32.4 6.7 112 !* 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 0.0 113 -4 B M 0 0 108 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 0.000 360.0 360.0 360.0 113.2 -1.9 3.9 -12.1 114 -3 B E - 0 0 158 -32,-0.1 2,-0.3 -31,-0.0 3,-0.1 -0.763 360.0-179.3-109.7 149.3 0.4 2.2 -9.5 115 -2 B E - 0 0 8 1,-0.4 -110,-0.0 -2,-0.3 -69,-0.0 -0.859 59.4 -13.6-150.3 108.7 3.3 3.5 -7.3 116 -1 B V 0 0 17 -2,-0.3 -1,-0.4 -111,-0.1 -107,-0.1 0.702 360.0 360.0 65.8 132.8 5.3 1.3 -4.8 117 0 B D 0 0 158 -3,-0.1 -2,-0.1 -108,-0.0 -108,-0.0 0.954 360.0 360.0 -77.7 360.0 4.3 -2.3 -3.7