==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE-BINDING PROTEIN/CHAPERONE 07-MAY-12 2LSV . COMPND 2 MOLECULE: TPR REPEAT-CONTAINING PROTEIN ASSOCIATED WITH HSP . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BACK,C.DOMINGUEZ,B.ROTHE,C.BOBO,C.BEAUFILS,S.MORERA,P.MEYE . 119 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 60.5 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 38.7 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 2 0 1 1 0 0 0 1 0 0 2 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 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 2 A S 0 0 186 0, 0.0 2,-0.3 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 151.1 20.8 -11.8 -4.2 2 3 A Q + 0 0 102 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.931 360.0 163.4-153.7 173.3 21.0 -8.3 -5.6 3 4 A F S S+ 0 0 27 -2,-0.3 4,-0.3 29,-0.0 5,-0.1 0.179 75.8 70.9-161.8 -40.8 18.9 -5.5 -7.1 4 5 A E S >> S+ 0 0 117 1,-0.2 3,-1.4 2,-0.2 4,-0.8 0.896 98.3 48.5 -53.1 -50.1 21.3 -2.5 -6.9 5 6 A K H >> S+ 0 0 108 1,-0.3 4,-3.1 2,-0.3 3,-0.9 0.910 108.5 52.7 -67.9 -40.4 23.6 -3.7 -9.7 6 7 A Q H 34 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.2 23,-0.2 0.537 116.7 43.2 -66.8 -6.5 20.7 -4.4 -12.1 7 8 A K H <4 S+ 0 0 31 -3,-1.4 -2,-0.3 -4,-0.3 -1,-0.2 0.433 119.0 41.7-113.4 -10.3 19.7 -0.8 -11.2 8 9 A E H << S+ 0 0 102 -3,-0.9 -2,-0.2 -4,-0.8 -3,-0.2 0.584 110.7 54.9-112.2 -22.8 23.2 0.6 -11.5 9 10 A Q S >X S+ 0 0 115 -4,-3.1 3,-1.1 -5,-0.2 4,-0.9 0.935 115.8 36.1 -75.7 -50.8 24.4 -1.2 -14.6 10 11 A G H 3> S+ 0 0 0 -5,-0.3 4,-2.4 1,-0.2 5,-0.3 0.617 97.9 89.9 -74.1 -11.3 21.5 -0.1 -16.8 11 12 A N H 34 S+ 0 0 20 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.620 99.6 29.9 -61.5 -16.0 21.8 3.2 -14.9 12 13 A S H <> S+ 0 0 61 -3,-1.1 4,-1.4 2,-0.1 -1,-0.2 0.656 110.7 65.2-112.2 -30.0 24.2 4.3 -17.6 13 14 A L H X>S+ 0 0 36 -4,-0.9 5,-1.7 1,-0.2 4,-1.4 0.855 105.4 48.3 -56.5 -36.8 22.9 2.3 -20.6 14 15 A F H <5S+ 0 0 8 -4,-2.4 5,-0.3 1,-0.2 -1,-0.2 0.876 110.8 49.7 -70.5 -39.5 19.7 4.4 -20.3 15 16 A K H 45S+ 0 0 110 -5,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.659 108.7 54.2 -76.7 -16.8 21.7 7.6 -20.1 16 17 A Q H <5S- 0 0 137 -4,-1.4 -1,-0.2 -3,-0.0 -2,-0.2 0.850 124.3 -97.0 -81.4 -39.5 23.8 6.5 -23.2 17 18 A G T <5S+ 0 0 28 -4,-1.4 2,-1.1 -5,-0.2 3,-0.3 0.203 93.5 113.5 141.7 -14.7 20.7 5.9 -25.4 18 19 A L >>< + 0 0 53 -5,-1.7 4,-2.3 1,-0.2 3,-0.9 -0.094 35.1 161.2 -79.9 37.2 20.1 2.2 -25.2 19 20 A Y H 3> S+ 0 0 70 -2,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.714 72.6 42.0 -32.7 -53.1 16.9 2.8 -23.3 20 21 A R H 3> S+ 0 0 141 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.918 114.7 49.6 -66.1 -45.3 15.5 -0.8 -24.0 21 22 A E H <4 S+ 0 0 111 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.822 111.3 52.8 -60.5 -29.0 18.8 -2.5 -23.3 22 23 A A H >X S+ 0 0 0 -4,-2.3 4,-1.1 -9,-0.2 3,-1.0 0.865 110.1 45.2 -72.7 -37.1 18.8 -0.4 -20.1 23 24 A V H 3X S+ 0 0 8 -4,-1.7 4,-3.0 -5,-0.3 -2,-0.2 0.753 96.2 77.4 -74.7 -27.0 15.3 -1.7 -19.2 24 25 A H H 3< S+ 0 0 109 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.469 107.2 30.8 -63.5 -4.5 16.5 -5.1 -20.1 25 26 A C H X4 S+ 0 0 23 -3,-1.0 3,-0.7 -5,-0.1 4,-0.3 0.496 114.1 61.7-122.3 -27.8 18.3 -5.1 -16.7 26 27 A Y H >X S+ 0 0 1 -4,-1.1 3,-1.7 1,-0.2 4,-0.9 0.801 91.6 68.9 -62.8 -34.1 15.7 -2.9 -15.0 27 28 A D H 3X S+ 0 0 60 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.760 92.4 58.5 -63.5 -25.4 13.1 -5.6 -15.7 28 29 A Q H <> S+ 0 0 63 -3,-0.7 4,-2.0 2,-0.2 -1,-0.3 0.670 93.5 66.1 -78.3 -16.3 14.8 -7.8 -13.2 29 30 A L H <> S+ 0 0 0 -3,-1.7 4,-1.3 -4,-0.3 10,-0.2 0.887 109.3 39.2 -64.9 -38.5 14.3 -5.1 -10.5 30 31 A I H < S+ 0 0 16 -4,-0.9 -2,-0.2 9,-0.3 -1,-0.2 0.848 115.8 49.8 -80.7 -37.1 10.6 -5.8 -10.8 31 32 A T H < S+ 0 0 104 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.824 117.7 41.2 -72.5 -26.1 11.0 -9.6 -11.2 32 33 A A H < S+ 0 0 64 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.771 138.8 14.8 -85.5 -28.3 13.2 -9.6 -8.1 33 34 A Q >< + 0 0 88 -4,-1.3 3,-0.9 -5,-0.2 -1,-0.2 -0.583 67.8 168.7-145.8 72.9 11.0 -7.2 -6.3 34 35 A P T 3 S+ 0 0 52 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.605 82.0 60.4 -69.3 -11.1 7.7 -7.0 -8.2 35 36 A Q T 3 S+ 0 0 135 -5,-0.1 -5,-0.1 31,-0.1 -4,-0.0 -0.411 89.1 94.3-106.7 49.6 6.5 -5.1 -5.2 36 37 A N <> - 0 0 2 -3,-0.9 4,-0.7 1,-0.1 -3,-0.1 -0.995 62.4-149.2-141.5 137.1 9.0 -2.3 -5.5 37 38 A P H >> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-1.1 0.914 92.0 60.3 -74.2 -47.7 8.6 1.1 -7.3 38 39 A V H 3> S+ 0 0 11 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.794 98.1 64.7 -57.5 -25.1 12.2 1.8 -8.6 39 40 A G H 3> S+ 0 0 0 -10,-0.2 4,-1.4 -6,-0.2 -9,-0.3 0.964 111.6 33.5 -51.5 -54.5 11.8 -1.4 -10.5 40 41 A Y H S+ 0 0 12 -4,-1.0 5,-2.0 -3,-0.4 4,-1.0 0.767 102.5 51.8 -68.4 -24.5 9.8 3.9 -22.2 48 49 A I H <5S+ 0 0 15 -4,-1.0 -1,-0.2 -3,-0.4 5,-0.2 0.941 108.9 49.2 -70.8 -49.0 9.4 7.7 -22.5 49 50 A K H <5S+ 0 0 56 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.581 117.2 42.4 -65.0 -11.6 12.8 7.9 -24.3 50 51 A L H <5S- 0 0 67 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.572 114.2-124.1-102.0 -21.1 11.5 5.0 -26.5 51 52 A G T <5S+ 0 0 28 -4,-1.0 2,-0.7 -5,-0.2 3,-0.4 0.554 70.9 133.1 86.6 13.4 8.1 6.7 -26.7 52 53 A E >>< + 0 0 88 -5,-2.0 4,-2.2 1,-0.2 3,-1.7 -0.272 19.4 150.5 -84.5 44.9 6.2 3.7 -25.4 53 54 A Y H 3> + 0 0 57 -2,-0.7 4,-2.7 1,-0.3 5,-0.2 0.801 60.1 69.4 -43.4 -37.8 4.5 6.2 -23.2 54 55 A T H 3> S+ 0 0 75 -3,-0.4 4,-0.6 1,-0.2 -1,-0.3 0.884 109.2 34.0 -55.1 -40.9 1.5 3.8 -23.3 55 56 A Q H <> S+ 0 0 98 -3,-1.7 4,-1.9 2,-0.2 3,-0.4 0.831 112.4 61.9 -81.5 -38.0 3.4 1.3 -21.2 56 57 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.870 99.6 55.5 -54.8 -41.6 5.3 4.0 -19.3 57 58 A I H X S+ 0 0 27 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.858 108.5 49.0 -61.4 -36.8 1.9 5.3 -17.9 58 59 A Q H X S+ 0 0 76 -4,-0.6 4,-1.2 -3,-0.4 -1,-0.2 0.855 109.5 51.6 -71.9 -36.7 1.3 1.7 -16.6 59 60 A M H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.910 109.8 48.8 -66.1 -43.6 4.7 1.4 -14.9 60 61 A C H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.970 111.3 46.6 -67.3 -54.9 4.4 4.7 -13.0 61 62 A Q H < S+ 0 0 81 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.798 112.0 55.6 -56.6 -27.4 0.9 4.1 -11.6 62 63 A Q H >< S+ 0 0 35 -4,-1.2 3,-2.6 1,-0.2 4,-0.3 0.927 98.3 59.6 -67.4 -47.4 2.2 0.6 -10.6 63 64 A G H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 4,-0.6 0.850 96.0 64.1 -48.7 -37.7 5.2 2.0 -8.7 64 65 A L T 3< S+ 0 0 53 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.441 86.9 71.6 -68.8 -1.0 2.6 3.8 -6.4 65 66 A R T <4 S+ 0 0 161 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.619 109.6 31.7 -85.5 -16.3 1.3 0.4 -5.2 66 67 A Y T <4 S+ 0 0 38 -3,-1.8 3,-0.3 -4,-0.3 2,-0.3 0.442 85.9 99.0-121.1 -9.1 4.5 -0.1 -3.3 67 68 A T < + 0 0 20 -4,-0.6 5,-0.1 1,-0.2 -3,-0.1 0.118 43.0 123.1 -75.0 24.5 5.6 3.5 -2.2 68 69 A S + 0 0 118 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.377 67.3 57.5 -65.9 4.4 4.0 2.9 1.2 69 70 A T S > S- 0 0 61 -3,-0.3 3,-1.6 1,-0.0 4,-0.2 -0.925 88.1-114.0-140.0 160.4 7.5 3.7 2.8 70 71 A A T 3 S+ 0 0 83 -2,-0.3 4,-0.2 1,-0.3 3,-0.1 0.498 109.8 68.4 -78.0 -4.9 10.1 6.5 2.9 71 72 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.553 106.6 44.0 -79.6 -8.2 12.7 4.4 1.0 72 73 A H S X> S+ 0 0 23 -3,-1.6 4,-2.4 -5,-0.1 3,-1.0 0.377 81.6 94.6-117.9 -2.2 10.3 4.8 -2.0 73 74 A V H 3> S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.789 80.6 64.3 -58.8 -29.0 9.4 8.5 -1.7 74 75 A A H 34 S+ 0 0 34 -4,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.831 111.1 34.2 -61.2 -35.9 12.2 9.1 -4.2 75 76 A I H X> S+ 0 0 3 -3,-1.0 4,-2.9 2,-0.2 3,-1.3 0.763 105.2 67.8 -96.6 -33.9 10.3 7.1 -6.8 76 77 A R H 3< S+ 0 0 133 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.780 99.9 56.7 -54.0 -26.7 6.8 8.1 -5.8 77 78 A S T 3< S+ 0 0 56 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.754 110.9 41.2 -75.2 -27.8 8.1 11.5 -7.0 78 79 A K T X>>S+ 0 0 0 -3,-1.3 3,-1.5 2,-0.2 4,-1.1 0.808 100.4 68.1 -91.2 -36.0 8.9 10.0 -10.4 79 80 A L T 3<5S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.528 107.5 45.6 -61.7 -5.4 5.7 7.9 -10.8 80 81 A Q T 345S+ 0 0 73 -5,-0.2 4,-0.3 -3,-0.2 -1,-0.3 0.496 112.5 49.8-109.1 -16.6 4.0 11.3 -11.0 81 82 A Y T X>5S+ 0 0 83 -3,-1.5 4,-1.6 2,-0.1 3,-1.3 0.940 119.0 27.5 -88.2 -72.2 6.4 12.9 -13.5 82 83 A R H 3X5S+ 0 0 0 -4,-1.1 4,-0.9 1,-0.3 5,-0.1 0.522 113.9 70.5 -74.1 -4.2 7.0 10.6 -16.5 83 84 A L H 3> S+ 0 0 112 -3,-1.3 4,-0.9 -4,-0.3 -2,-0.2 0.864 114.5 50.2 -85.7 -40.5 2.0 12.6 -16.9 85 86 A L H < S+ 0 0 56 -4,-1.6 -1,-0.2 2,-0.2 -3,-0.1 0.855 108.6 54.8 -68.9 -35.8 4.3 13.4 -19.8 86 87 A A H >X S+ 0 0 0 -4,-0.9 4,-2.5 1,-0.2 3,-2.5 0.974 109.6 43.6 -60.4 -60.9 3.8 10.0 -21.3 87 88 A Q H 3< S+ 0 0 92 -4,-1.2 4,-0.2 1,-0.3 -1,-0.2 0.669 112.8 55.7 -60.6 -17.7 -0.0 10.1 -21.4 88 89 A G T 3< S+ 0 0 53 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.210 122.6 26.5 -95.8 11.3 0.3 13.6 -22.7 89 90 A A T <4 S+ 0 0 26 -3,-2.5 3,-0.3 -5,-0.1 -2,-0.2 0.450 86.7 103.3-143.2 -19.5 2.5 12.3 -25.6 90 91 A V S < S- 0 0 50 -4,-2.5 -36,-0.2 1,-0.3 -3,-0.1 0.829 112.2 -3.9 -43.4 -50.9 1.5 8.7 -26.2 91 92 A G S S+ 0 0 61 -4,-0.2 2,-1.1 -38,-0.1 -1,-0.3 0.135 89.2 143.6-131.4 12.7 -0.5 9.5 -29.3 92 93 A S + 0 0 75 -3,-0.3 2,-0.3 2,-0.1 -4,-0.0 -0.465 20.3 142.9 -63.5 95.9 -0.3 13.3 -29.4 93 94 A V + 0 0 82 -2,-1.1 -4,-0.0 1,-0.1 -1,-0.0 -0.871 27.0 176.5-143.5 104.7 -0.1 13.9 -33.2 94 95 A Q S S+ 0 0 179 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.337 85.2 50.4 -83.6 3.2 -1.8 16.9 -34.7 95 96 A I S S+ 0 0 153 2,-0.0 -1,-0.2 0, 0.0 3,-0.0 -0.272 76.3 154.6-138.5 47.0 -0.4 16.1 -38.1 96 97 A P - 0 0 75 0, 0.0 2,-2.0 0, 0.0 -2,-0.0 -0.139 62.6 -77.3 -73.3 171.5 -1.1 12.3 -38.7 97 98 A V S S+ 0 0 152 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.513 77.9 137.9 -72.5 81.8 -1.4 10.6 -42.2 98 99 A V + 0 0 124 -2,-2.0 2,-0.3 2,-0.0 -1,-0.1 -0.821 23.6 128.0-132.3 90.8 -4.9 11.9 -43.0 99 100 A E - 0 0 173 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.978 35.1-162.5-144.9 149.6 -5.0 13.0 -46.6 100 101 A V + 0 0 113 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.999 24.6 150.8-138.5 136.5 -7.3 12.3 -49.6 101 102 A D + 0 0 151 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.033 65.0 50.7-153.1 24.3 -6.5 12.9 -53.3 102 103 A E S S- 0 0 144 1,-0.4 3,-0.1 0, 0.0 -2,-0.0 -0.638 93.6 -26.5-143.7-161.9 -8.5 10.2 -55.0 103 104 A L S S- 0 0 97 -2,-0.2 -1,-0.4 1,-0.1 -2,-0.1 0.130 74.8 -74.2 -52.7 167.0 -12.0 8.7 -55.2 104 105 A P > - 0 0 84 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.010 49.8 -99.4 -52.0 164.8 -14.7 8.6 -52.5 105 106 A E T 3 S+ 0 0 213 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.251 118.4 19.0 -77.4 13.2 -14.4 6.3 -49.4 106 107 A G T 3 S+ 0 0 67 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.120 82.9 167.7-176.6 39.3 -16.8 3.8 -51.1 107 108 A Y < - 0 0 146 -3,-0.7 2,-0.3 1,-0.0 -4,-0.0 0.053 14.3-159.8 -57.0 169.8 -17.1 4.3 -54.9 108 109 A D + 0 0 119 1,-0.1 -2,-0.0 0, 0.0 -1,-0.0 -0.977 22.0 176.0-151.4 157.5 -18.7 1.9 -57.3 109 110 A R 0 0 239 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.345 360.0 360.0-143.8 -3.6 -18.5 1.3 -61.1 110 111 A S 0 0 170 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.816 360.0 360.0-151.3 360.0 -20.7 -1.8 -61.8 111 !* 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 0.0 112 701 B A 0 0 124 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.6 21.0 19.3 -15.0 113 702 B D + 0 0 167 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.019 360.0 70.8-142.9 25.1 17.8 20.4 -13.2 114 703 B T - 0 0 51 1,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.983 38.5-179.1-148.6 152.1 16.2 17.0 -12.5 115 704 B E S > S+ 0 0 105 -2,-0.3 3,-1.7 3,-0.1 -1,-0.1 0.256 91.7 81.6-111.5 -11.5 16.2 13.7 -10.6 116 705 B M T 3 S+ 0 0 34 1,-0.3 -34,-0.1 -3,-0.1 -2,-0.0 0.613 93.3 45.3 -64.1 -17.6 13.1 13.1 -12.8 117 706 B E T 3 S+ 0 0 89 -35,-0.0 -1,-0.3 -102,-0.0 2,-0.3 -0.021 100.4 84.5-122.3 22.4 15.6 12.1 -15.6 118 707 B E S < S- 0 0 62 -3,-1.7 -3,-0.1 1,-0.1 -73,-0.1 -0.736 79.0-125.7-114.2 169.0 17.7 9.9 -13.3 119 708 B V 0 0 1 -2,-0.3 -1,-0.1 -108,-0.1 -74,-0.1 0.986 360.0 360.0 -91.9 -63.5 16.8 6.3 -12.5 120 709 B D 0 0 79 -113,-0.2 -1,-0.1 -79,-0.1 -82,-0.1 0.491 360.0 360.0 -88.4 360.0 16.5 5.4 -8.8