==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-JUL-99 1C03 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDL235C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H. K.SONG,J. Y.LEE,M. G.LEE,S. W.SUH . 652 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 75.3 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 . 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 . 26 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 4 0 0 4 0 0 0 0 0 4 0 0 4 0 0 0 0 0 4 0 0 0 0 0 4 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 45 0, 0.0 2,-0.6 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0-163.5 55.3 6.3 13.5 2 3 A T + 0 0 130 77,-0.0 3,-0.1 3,-0.0 99,-0.0 0.140 360.0 153.1 -72.9 24.7 55.2 7.7 9.9 3 4 A I - 0 0 10 -2,-0.6 73,-0.1 1,-0.1 2,-0.1 -0.189 57.9 -96.6 -44.2 134.8 55.4 11.3 11.3 4 5 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 100,-0.1 -0.434 25.5-138.1 -61.9 146.9 57.0 13.4 8.6 5 6 A S S S+ 0 0 53 100,-0.1 101,-3.2 -3,-0.1 2,-0.4 0.706 82.0 74.6 -84.2 -18.9 60.8 13.9 9.2 6 7 A E - 0 0 92 99,-0.2 69,-0.1 1,-0.1 70,-0.0 -0.794 69.9-147.6 -99.1 136.8 60.7 17.6 8.2 7 8 A I S S+ 0 0 15 -2,-0.4 69,-0.8 1,-0.1 68,-0.4 0.889 84.9 40.0 -68.3 -37.3 59.3 20.2 10.5 8 9 A I S S- 0 0 5 66,-0.2 2,-1.0 67,-0.1 66,-0.2 -0.909 70.0-141.2-121.6 135.2 58.1 22.5 7.7 9 10 A N >> - 0 0 29 64,-3.1 4,-2.0 -2,-0.4 3,-1.0 -0.840 23.1-171.5 -89.1 98.5 56.5 21.6 4.4 10 11 A W H 3> S+ 0 0 66 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.782 75.9 66.8 -72.3 -20.7 58.3 24.2 2.3 11 12 A T H 34 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.772 111.2 36.8 -71.1 -23.8 56.2 23.7 -0.8 12 13 A I H X> S+ 0 0 3 -3,-1.0 4,-0.7 2,-0.1 3,-0.5 0.872 118.4 48.0 -85.9 -45.8 53.2 25.0 1.1 13 14 A L H >X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 3,-0.6 0.825 104.8 59.8 -68.1 -35.3 55.0 27.7 3.1 14 15 A N H 3X S+ 0 0 83 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.819 102.9 53.4 -58.3 -37.7 56.9 29.1 0.1 15 16 A E H <4 S+ 0 0 59 -3,-0.5 4,-0.4 -4,-0.3 -1,-0.2 0.700 110.7 45.7 -70.7 -25.6 53.5 29.8 -1.6 16 17 A I H X< S+ 0 0 3 -4,-0.7 3,-0.6 -3,-0.6 -2,-0.2 0.819 113.6 50.1 -80.7 -36.3 52.5 31.8 1.5 17 18 A I H >< S+ 0 0 47 -4,-2.4 3,-3.0 1,-0.2 4,-0.3 0.869 95.1 71.4 -71.2 -33.7 55.8 33.6 1.6 18 19 A S G >< S+ 0 0 66 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.847 93.3 58.4 -49.7 -31.1 55.5 34.5 -2.1 19 20 A M G X S+ 0 0 36 -3,-0.6 3,-0.5 -4,-0.4 -1,-0.3 0.303 78.1 88.6 -90.4 12.4 52.9 36.9 -1.1 20 21 A D G X S+ 0 0 35 -3,-3.0 3,-0.6 1,-0.2 -1,-0.3 0.708 70.0 81.1 -78.7 -16.9 55.2 38.8 1.3 21 22 A D G < S+ 0 0 139 -3,-1.2 -1,-0.2 -4,-0.3 3,-0.2 0.808 104.7 26.1 -53.7 -43.2 56.2 40.9 -1.8 22 23 A D G < S+ 0 0 66 -3,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.358 130.3 44.6-103.7 1.6 53.1 43.2 -1.5 23 24 A D X - 0 0 11 -3,-0.6 3,-1.4 -4,-0.2 4,-0.4 -0.796 68.4-166.5-151.8 96.7 52.6 42.7 2.2 24 25 A S T 3 S+ 0 0 103 1,-0.3 4,-0.3 -2,-0.3 3,-0.2 0.869 87.3 34.1 -63.0 -44.7 55.8 42.8 4.3 25 26 A D T 3 S+ 0 0 106 1,-0.1 4,-0.4 2,-0.1 -1,-0.3 -0.141 90.5 109.6-101.1 33.3 54.7 41.4 7.6 26 27 A F S X> S+ 0 0 0 -3,-1.4 4,-1.9 2,-0.2 3,-1.0 0.995 78.9 33.4 -77.0 -67.4 52.2 38.9 6.0 27 28 A S H 3> S+ 0 0 1 -4,-0.4 4,-2.5 1,-0.3 5,-0.2 0.916 120.7 51.6 -60.4 -40.0 53.6 35.4 6.5 28 29 A K H 3> S+ 0 0 53 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.772 107.6 55.3 -63.9 -25.7 55.2 36.4 9.8 29 30 A G H <> S+ 0 0 23 -3,-1.0 4,-1.3 -4,-0.4 -1,-0.2 0.885 107.0 47.2 -78.4 -38.8 51.8 37.7 10.8 30 31 A L H X S+ 0 0 18 -4,-1.9 4,-3.1 2,-0.2 3,-0.5 0.957 111.8 51.9 -60.1 -52.1 50.0 34.4 10.1 31 32 A I H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.901 110.9 46.9 -49.3 -45.6 52.8 32.6 12.0 32 33 A I H X S+ 0 0 81 -4,-1.8 4,-0.8 2,-0.2 -1,-0.3 0.773 111.5 51.7 -74.7 -25.5 52.3 34.9 15.0 33 34 A Q H >X S+ 0 0 90 -4,-1.3 4,-2.0 -3,-0.5 3,-0.5 0.927 110.4 49.1 -70.7 -45.1 48.5 34.5 14.8 34 35 A F H 3X S+ 0 0 7 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.873 103.5 59.8 -59.6 -44.4 49.0 30.7 14.8 35 36 A I H 3X S+ 0 0 20 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.819 109.5 43.7 -58.2 -32.5 51.3 30.8 17.8 36 37 A D H X S+ 0 0 61 -4,-2.0 4,-2.4 2,-0.2 3,-0.8 0.981 111.5 51.1 -60.9 -48.7 45.8 30.1 18.6 38 39 A A H 3X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.3 5,-0.2 0.910 109.3 49.5 -55.7 -48.2 47.9 27.0 19.2 39 40 A Q H 3X S+ 0 0 47 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.3 0.813 112.2 50.0 -60.3 -32.3 48.7 28.1 22.8 40 41 A T H <>S+ 0 0 18 -4,-0.7 5,-2.2 -3,-0.4 3,-0.8 0.885 106.5 54.1 -83.1 -44.0 39.2 18.7 28.9 49 50 A L H 3<5S+ 0 0 10 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.893 117.8 39.5 -52.6 -38.5 41.8 16.0 29.9 50 51 A D T 3<5S+ 0 0 106 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.512 132.6 13.3 -91.0 -12.2 41.5 17.4 33.5 51 52 A G T < 5S+ 0 0 44 -3,-0.8 -3,-0.2 -4,-0.2 -2,-0.1 0.360 127.0 13.2-126.4-100.0 37.7 18.0 33.4 52 53 A E T 5S- 0 0 128 -5,-0.4 3,-0.1 1,-0.1 -4,-0.1 0.771 70.1-155.9 -64.7 -30.8 34.9 16.9 31.1 53 54 A K < + 0 0 75 -5,-2.2 2,-0.8 1,-0.2 -4,-0.1 0.893 26.7 169.3 54.7 44.1 37.1 14.3 29.3 54 55 A N > - 0 0 47 1,-0.1 4,-1.9 80,-0.0 3,-0.5 -0.793 27.3-160.0 -93.7 111.5 34.9 14.6 26.3 55 56 A L H > S+ 0 0 19 -2,-0.8 4,-0.7 1,-0.3 -1,-0.1 0.663 90.8 57.5 -66.9 -19.8 36.5 12.8 23.3 56 57 A T H > S+ 0 0 86 2,-0.2 4,-2.5 3,-0.1 -1,-0.3 0.903 105.7 50.4 -75.4 -44.4 34.3 14.7 20.8 57 58 A E H > S+ 0 0 68 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 0.951 110.3 48.4 -50.5 -55.5 35.7 18.0 22.1 58 59 A L H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.734 111.0 53.9 -62.1 -22.0 39.3 16.7 21.8 59 60 A D H X S+ 0 0 19 -4,-0.7 4,-1.5 -5,-0.2 -1,-0.2 0.915 110.8 43.5 -73.6 -48.6 38.3 15.6 18.3 60 61 A N H X S+ 0 0 83 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.928 115.0 49.2 -65.0 -44.2 37.0 19.0 17.3 61 62 A L H X S+ 0 0 16 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.884 111.3 49.6 -61.5 -42.2 40.0 20.8 18.9 62 63 A G H X S+ 0 0 0 -4,-1.3 4,-1.1 -5,-0.3 -1,-0.2 0.826 109.9 53.3 -63.9 -29.7 42.4 18.5 17.1 63 64 A H H X S+ 0 0 46 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.893 108.5 48.5 -71.7 -44.3 40.5 19.3 14.0 64 65 A F H >X S+ 0 0 77 -4,-2.3 4,-2.0 1,-0.2 3,-0.7 0.977 113.8 44.5 -57.0 -58.1 40.9 23.0 14.4 65 66 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.735 108.3 59.3 -63.6 -25.4 44.6 22.9 15.1 66 67 A K H 3X S+ 0 0 0 -4,-1.1 4,-1.7 -5,-0.2 -1,-0.2 0.860 107.8 45.4 -73.0 -35.5 45.2 20.4 12.2 67 68 A G H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 3,-0.7 0.884 112.3 53.9 -62.4 -43.4 49.0 24.1 11.2 70 71 A A H 3<5S+ 0 0 7 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.760 104.2 58.2 -62.3 -27.4 48.6 22.3 7.9 71 72 A A H 3<5S+ 0 0 18 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.757 108.4 43.9 -71.9 -33.1 48.0 25.7 6.3 72 73 A L T <<5S- 0 0 13 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.290 119.6-108.1 -93.6 1.6 51.3 27.0 7.4 73 74 A G T 5S+ 0 0 2 -3,-0.4 -64,-3.1 -4,-0.3 2,-1.7 0.685 70.3 145.8 83.0 19.7 53.1 23.8 6.4 74 75 A L >< + 0 0 4 -5,-2.8 4,-1.5 -66,-0.2 3,-0.3 -0.581 18.6 168.2 -92.2 79.3 53.7 22.8 10.0 75 76 A Q H > + 0 0 44 -2,-1.7 4,-1.4 -68,-0.4 -1,-0.2 0.544 63.8 55.3 -80.9 -15.5 53.3 19.1 9.1 76 77 A R H > S+ 0 0 1 -69,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.836 109.8 47.7 -85.0 -33.2 54.5 17.4 12.3 77 78 A I H > S+ 0 0 4 -3,-0.3 4,-1.9 -70,-0.3 -2,-0.2 0.880 111.8 51.7 -66.3 -40.9 52.1 19.4 14.4 78 79 A A H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.918 106.8 53.0 -65.6 -43.3 49.3 18.5 11.9 79 80 A W H X S+ 0 0 23 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.923 109.5 48.1 -56.9 -44.8 50.2 14.7 12.1 80 81 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.873 109.9 52.1 -68.0 -37.3 49.9 14.7 15.9 81 82 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.887 105.5 56.0 -63.7 -38.2 46.6 16.5 15.8 82 83 A E H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.846 108.3 48.0 -60.3 -35.7 45.4 13.9 13.3 83 84 A R H X S+ 0 0 14 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.881 106.6 55.6 -71.4 -41.2 46.3 11.2 15.9 84 85 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.931 110.9 47.2 -56.4 -39.9 44.5 13.2 18.6 85 86 A Q H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.957 113.2 44.9 -63.4 -58.1 41.4 13.0 16.4 86 87 A N H ><>S+ 0 0 12 -4,-2.2 5,-2.4 1,-0.2 6,-0.9 0.897 112.7 53.2 -58.4 -33.7 41.6 9.3 15.5 87 88 A L H ><5S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.864 107.5 51.1 -69.8 -32.4 42.3 8.6 19.2 88 89 A G H 3<5S+ 0 0 10 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.630 112.0 47.0 -77.3 -16.6 39.2 10.5 20.2 89 90 A R T <<5S- 0 0 88 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.212 109.9-124.1 -98.9 2.1 37.2 8.4 17.6 90 91 A K T < 5S+ 0 0 64 -3,-1.0 -3,-0.2 -5,-0.1 3,-0.1 0.895 79.8 120.2 48.7 43.4 38.8 5.1 18.9 91 92 A M S - 0 0 104 1,-0.1 4,-1.7 4,-0.0 3,-0.4 -0.508 34.0-106.8 -82.2 160.8 56.8 7.5 22.9 98 99 A K H > S+ 0 0 29 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.869 116.6 55.8 -56.6 -43.0 58.7 10.8 22.5 99 100 A T H > S+ 0 0 95 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.890 106.0 50.5 -59.2 -43.7 62.0 9.2 21.7 100 101 A E H 4 S+ 0 0 109 -3,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.936 117.2 40.9 -60.4 -43.7 60.6 7.2 18.8 101 102 A L H >< S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.2 4,-0.3 0.936 112.3 52.0 -73.8 -46.6 59.1 10.3 17.3 102 103 A V H >< S+ 0 0 10 -4,-3.5 3,-1.0 1,-0.3 -1,-0.2 0.771 102.7 64.6 -59.4 -23.9 61.9 12.8 18.0 103 104 A N T 3< S+ 0 0 106 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.631 89.5 63.4 -79.9 -14.9 64.2 10.3 16.3 104 105 A T T < S+ 0 0 45 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.544 74.7 126.1 -83.0 -12.5 62.6 10.6 12.9 105 106 A L < - 0 0 12 -3,-1.0 3,-0.3 -4,-0.3 -99,-0.2 -0.230 63.0-137.6 -53.2 131.7 63.6 14.3 12.6 106 107 A S S S+ 0 0 75 -101,-3.2 2,-0.4 1,-0.3 -1,-0.1 0.835 96.1 19.5 -57.0 -41.5 65.5 15.1 9.5 107 108 A D > - 0 0 81 -102,-0.4 3,-0.8 1,-0.1 -1,-0.3 -0.934 62.5-172.6-135.4 115.0 67.9 17.2 11.5 108 109 A K G > + 0 0 70 -2,-0.4 3,-2.1 -3,-0.3 -1,-0.1 0.492 69.3 93.4 -87.8 -0.3 68.2 16.7 15.2 109 110 A S G > S+ 0 0 70 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.782 73.4 72.0 -60.7 -18.4 70.5 19.7 15.7 110 111 A I G < S+ 0 0 18 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.693 92.7 53.7 -74.9 -18.0 67.3 21.6 16.4 111 112 A I G < S+ 0 0 27 -3,-2.1 2,-0.4 -9,-0.1 3,-0.3 0.082 77.2 133.8-104.9 27.8 67.0 19.8 19.7 112 113 A N S < S- 0 0 121 -3,-1.6 3,-0.1 1,-0.2 -3,-0.0 -0.619 79.9 -3.1 -75.8 121.5 70.4 20.8 20.9 113 114 A G S S+ 0 0 90 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.224 106.0 108.8 89.8 -16.4 70.4 22.1 24.5 114 115 A I - 0 0 44 -3,-0.3 2,-0.8 -4,-0.0 -1,-0.2 -0.602 69.2-124.4 -93.6 158.5 66.6 21.9 25.0 115 116 A N > - 0 0 101 -2,-0.2 3,-3.7 1,-0.1 4,-0.2 -0.820 13.9-148.2-107.7 101.2 64.9 19.4 27.3 116 117 A I T 3 S+ 0 0 43 -2,-0.8 3,-0.2 1,-0.3 -1,-0.1 0.548 97.2 51.8 -55.3 -5.7 62.3 17.5 25.3 117 118 A D T > S+ 0 0 79 1,-0.1 3,-1.2 2,-0.1 -1,-0.3 0.270 76.0 111.5-107.5 14.2 60.1 17.1 28.3 118 119 A E T < S+ 0 0 55 -3,-3.7 -1,-0.1 1,-0.2 -2,-0.1 0.911 82.0 37.5 -47.2 -52.5 60.1 20.8 29.2 119 120 A D T 3 S+ 0 0 65 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.355 85.1 131.4 -96.5 6.4 56.5 21.5 28.4 120 121 A D < - 0 0 58 -3,-1.2 2,-0.4 1,-0.1 19,-0.1 -0.246 44.9-148.9 -65.7 135.8 54.9 18.2 29.6 121 122 A E - 0 0 98 17,-0.2 21,-0.1 1,-0.0 -1,-0.1 -0.903 34.5-104.2 -97.2 136.3 51.8 18.3 31.8 122 123 A E - 0 0 171 -2,-0.4 2,-1.0 1,-0.1 -1,-0.0 -0.354 30.6-123.6 -61.0 134.1 51.7 15.3 34.2 123 124 A I + 0 0 61 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.741 35.5 172.8 -86.7 100.2 49.2 12.7 33.0 124 125 A K 0 0 84 -2,-1.0 -1,-0.1 1,-0.0 -2,-0.1 -0.368 360.0 360.0-106.5 52.2 46.9 12.3 36.0 125 126 A I 0 0 57 -2,-0.2 7,-0.1 6,-0.0 6,-0.1 0.376 360.0 360.0-138.6 360.0 44.2 10.0 34.4 126 ! 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 0.0 127 131 A K 0 0 139 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -27.5 39.2 3.5 35.8 128 132 A D - 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