==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 28-OCT-02 1N3K . COMPND 2 MOLECULE: ASTROCYTIC PHOSPHOPROTEIN PEA-15; . SOURCE 2 ORGANISM_SCIENTIFIC: CRICETULUS GRISEUS; . AUTHOR J.M.HILL,H.VAIDYANATHAN,J.W.RAMOS,M.H.GINSBERG,M.H.WERNER . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.6 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 . 1 0.8 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 . 13 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 0 0 1 1 1 0 1 0 0 0 1 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 1 A M > 0 0 157 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.8 -1.6 15.3 8.3 2 2 A A H > + 0 0 78 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.907 360.0 51.2 -69.8 -40.9 -5.3 14.7 8.8 3 3 A E H > S+ 0 0 85 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.889 107.0 55.6 -62.5 -37.3 -5.6 12.6 5.7 4 4 A Y H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.913 105.4 51.4 -61.5 -41.8 -2.6 10.6 6.9 5 5 A G H X S+ 0 0 34 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.933 114.9 42.3 -59.8 -44.8 -4.5 9.9 10.2 6 6 A T H X S+ 0 0 61 -4,-2.1 4,-3.5 2,-0.2 -2,-0.2 0.864 109.4 60.0 -68.5 -37.4 -7.4 8.6 8.1 7 7 A L H X S+ 0 0 5 -4,-3.3 4,-2.4 2,-0.2 5,-0.3 0.969 109.9 40.4 -53.6 -57.5 -5.1 6.8 5.8 8 8 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.883 115.9 52.5 -58.9 -38.9 -3.7 4.7 8.5 9 9 A Q H X S+ 0 0 96 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.883 106.7 54.1 -64.5 -39.3 -7.2 4.4 9.9 10 10 A D H X S+ 0 0 59 -4,-3.5 4,-1.3 2,-0.2 -2,-0.2 0.956 113.2 39.5 -62.2 -50.9 -8.4 3.2 6.5 11 11 A L H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.898 114.3 56.4 -66.5 -33.4 -5.9 0.4 6.2 12 12 A T H >< S+ 0 0 11 -4,-2.6 3,-0.7 -5,-0.3 30,-0.3 0.887 102.2 55.2 -61.4 -36.7 -6.6 -0.1 9.9 13 13 A N H 3< S+ 0 0 104 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.852 115.3 38.5 -63.7 -31.6 -10.2 -0.5 8.9 14 14 A N H 3< S+ 0 0 56 -4,-1.3 2,-0.7 -3,-0.3 -1,-0.3 0.407 98.4 103.5 -95.4 -1.4 -9.0 -3.2 6.5 15 15 A I << - 0 0 18 -3,-0.7 27,-0.3 -4,-0.5 2,-0.2 -0.750 57.5-159.9 -89.1 116.7 -6.4 -4.4 9.1 16 16 A T > - 0 0 61 -2,-0.7 4,-3.3 1,-0.1 5,-0.2 -0.564 30.1-117.1 -89.8 158.5 -7.4 -7.6 10.9 17 17 A L H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.888 121.3 47.1 -59.7 -36.4 -6.0 -8.7 14.2 18 18 A E H > S+ 0 0 159 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.936 112.4 47.7 -68.9 -48.0 -4.6 -11.7 12.3 19 19 A D H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.886 107.6 57.3 -60.7 -39.9 -3.3 -9.6 9.5 20 20 A L H X S+ 0 0 0 -4,-3.3 4,-4.1 1,-0.3 5,-0.2 0.926 102.1 54.5 -58.1 -44.7 -1.7 -7.2 12.0 21 21 A E H X S+ 0 0 96 -4,-1.6 4,-2.7 1,-0.2 -1,-0.3 0.817 106.0 53.5 -59.6 -28.4 0.2 -10.1 13.5 22 22 A Q H X S+ 0 0 73 -4,-1.1 4,-2.3 -3,-0.5 -1,-0.2 0.936 111.8 43.6 -70.5 -43.0 1.5 -10.8 10.0 23 23 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.950 115.8 48.6 -62.7 -47.0 2.7 -7.2 9.8 24 24 A K H X S+ 0 0 16 -4,-4.1 4,-0.5 2,-0.2 -2,-0.2 0.868 107.8 55.5 -59.0 -39.0 4.0 -7.5 13.4 25 25 A S H >< S+ 0 0 68 -4,-2.7 3,-0.7 -5,-0.2 4,-0.2 0.918 112.7 41.3 -60.9 -42.6 5.7 -10.8 12.3 26 26 A A H >< S+ 0 0 27 -4,-2.3 3,-0.7 1,-0.2 4,-0.3 0.823 114.5 53.4 -72.0 -32.8 7.4 -8.8 9.6 27 27 A C H 3X S+ 0 0 0 -4,-2.6 4,-4.2 1,-0.2 3,-0.3 0.460 76.9 99.5 -81.7 -1.9 7.9 -6.0 12.1 28 28 A K T << S+ 0 0 108 -3,-0.7 -1,-0.2 -4,-0.5 5,-0.2 0.866 87.9 46.7 -52.9 -32.7 9.6 -8.4 14.5 29 29 A E T <4 S+ 0 0 179 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.827 126.5 26.8 -75.8 -36.0 12.9 -7.0 13.2 30 30 A D T 4 S+ 0 0 74 -3,-0.3 -2,-0.2 -4,-0.3 -3,-0.1 0.837 120.9 48.5 -95.8 -42.4 11.7 -3.3 13.4 31 31 A I S < S- 0 0 2 -4,-4.2 -1,-0.2 -7,-0.2 5,-0.1 -0.867 88.1-111.2-106.9 135.1 9.2 -3.3 16.2 32 32 A P >> - 0 0 62 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.309 13.0-134.0 -64.7 143.8 9.7 -4.9 19.7 33 33 A S H 3> S+ 0 0 71 1,-0.3 4,-1.4 2,-0.2 -5,-0.0 0.808 104.6 68.2 -64.5 -31.1 7.7 -8.0 20.7 34 34 A E H 34 S+ 0 0 149 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.805 109.7 35.8 -59.3 -28.8 7.0 -6.4 24.0 35 35 A K H X4 S+ 0 0 66 -3,-1.0 3,-0.8 2,-0.1 4,-0.5 0.698 103.6 72.6 -95.4 -24.8 4.9 -3.9 22.2 36 36 A S H >< S+ 0 0 7 -4,-1.4 3,-1.0 1,-0.3 -2,-0.2 0.827 89.3 63.0 -58.2 -33.3 3.6 -6.4 19.6 37 37 A E T 3< S+ 0 0 146 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.862 105.2 44.3 -61.8 -36.8 1.4 -7.9 22.4 38 38 A E T < S+ 0 0 108 -3,-0.8 2,-1.8 -4,-0.2 -1,-0.3 0.466 87.6 99.5 -87.8 -0.5 -0.5 -4.6 22.8 39 39 A I < + 0 0 0 -3,-1.0 -1,-0.1 -4,-0.5 -15,-0.1 -0.553 34.0 140.8 -87.9 76.0 -0.8 -4.2 19.0 40 40 A T + 0 0 88 -2,-1.8 2,-0.3 1,-0.1 -1,-0.2 0.363 68.6 32.3 -95.1 2.2 -4.3 -5.5 18.7 41 41 A T S > S- 0 0 48 -3,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.991 78.3-118.9-154.7 153.2 -5.2 -2.9 16.1 42 42 A G H > S+ 0 0 0 -2,-0.3 4,-3.9 -30,-0.3 5,-0.3 0.871 122.5 53.9 -60.7 -31.5 -3.5 -1.0 13.3 43 43 A S H > S+ 0 0 44 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.911 106.4 50.7 -65.5 -42.7 -4.5 2.0 15.4 44 44 A A H > S+ 0 0 23 2,-0.2 4,-1.6 3,-0.2 -2,-0.2 0.845 116.7 41.5 -63.2 -34.8 -2.7 0.4 18.3 45 45 A W H X S+ 0 0 0 -4,-2.3 4,-4.4 2,-0.2 5,-0.2 0.956 116.1 46.4 -77.4 -54.1 0.4 -0.1 16.1 46 46 A F H X S+ 0 0 5 -4,-3.9 4,-4.1 1,-0.2 5,-0.2 0.891 113.3 51.9 -55.6 -39.6 0.2 3.2 14.4 47 47 A S H X S+ 0 0 58 -4,-3.2 4,-3.1 -5,-0.3 -1,-0.2 0.932 114.2 41.9 -64.1 -42.7 -0.3 4.8 17.8 48 48 A F H X S+ 0 0 10 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.954 117.1 48.6 -65.5 -47.5 2.7 3.0 19.2 49 49 A L H <>S+ 0 0 0 -4,-4.4 5,-1.3 2,-0.2 6,-1.3 0.913 114.4 45.9 -55.8 -46.0 4.5 3.8 15.9 50 50 A E H <5S+ 0 0 102 -4,-4.1 -1,-0.2 -5,-0.2 -2,-0.2 0.920 109.0 54.5 -64.2 -44.5 3.4 7.5 16.2 51 51 A S H <5S+ 0 0 100 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.792 117.6 43.5 -59.5 -27.3 4.4 7.5 19.9 52 52 A H T ><5S- 0 0 73 -4,-1.7 3,-0.7 -5,-0.2 -3,-0.0 -0.399 105.3 -93.1-107.4-174.9 7.8 6.4 18.7 53 53 A N T 3 5S+ 0 0 123 1,-0.2 3,-0.2 -2,-0.1 -3,-0.1 -0.004 101.6 91.9 -90.8 29.0 10.0 7.4 15.8 54 54 A K T 3 + 0 0 10 -2,-1.0 4,-4.0 -5,-0.1 5,-0.3 0.193 35.9 108.3-121.9 8.0 5.3 5.8 6.1 61 61 A S H > S+ 0 0 84 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.891 84.2 43.7 -56.2 -42.6 8.4 4.3 4.5 62 62 A Y H > S+ 0 0 32 -8,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.902 119.8 41.6 -70.3 -42.1 8.8 1.8 7.3 63 63 A I H > S+ 0 0 0 -9,-0.3 4,-2.8 2,-0.2 5,-0.3 0.946 109.9 56.1 -71.0 -47.1 5.1 0.9 7.4 64 64 A E H X S+ 0 0 54 -4,-4.0 4,-1.3 1,-0.3 -1,-0.2 0.829 107.3 53.6 -52.8 -30.0 4.7 0.9 3.7 65 65 A H H X S+ 0 0 81 -4,-1.0 4,-4.1 -5,-0.3 5,-0.4 0.922 106.5 50.4 -70.3 -44.0 7.5 -1.7 3.9 66 66 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.3 -2,-0.2 0.942 112.0 46.5 -58.2 -49.3 5.5 -3.8 6.4 67 67 A F H <>S+ 0 0 1 -4,-2.8 5,-0.9 1,-0.2 9,-0.3 0.814 116.9 47.4 -62.7 -30.1 2.5 -3.7 4.2 68 68 A E H <5S+ 0 0 130 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.942 113.6 43.2 -77.3 -51.0 4.8 -4.6 1.3 69 69 A I H <5S+ 0 0 57 -4,-4.1 -2,-0.2 2,-0.1 -3,-0.2 0.852 108.6 73.3 -64.4 -31.0 6.7 -7.4 2.9 70 70 A S T <5S- 0 0 5 -4,-2.5 2,-1.8 -5,-0.4 -47,-0.1 -0.502 97.8-113.2 -81.0 150.1 3.4 -8.7 4.3 71 71 A R T 5S+ 0 0 188 -2,-0.2 -3,-0.1 1,-0.1 -1,-0.1 -0.348 87.7 99.8 -83.7 59.5 1.0 -10.3 1.8 72 72 A R >>< + 0 0 63 -2,-1.8 4,-1.5 -5,-0.9 3,-0.9 -0.546 34.3 164.7-142.6 71.8 -1.6 -7.6 2.0 73 73 A P H 3> S+ 0 0 79 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.648 70.6 74.2 -63.6 -14.9 -1.3 -5.2 -1.0 74 74 A D H 3> S+ 0 0 93 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.926 102.3 37.8 -66.3 -42.8 -4.8 -3.9 -0.2 75 75 A L H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 3,-0.4 0.939 117.3 51.3 -71.5 -46.8 -3.5 -1.9 2.8 76 76 A L H X S+ 0 0 31 -4,-1.5 4,-4.1 -9,-0.3 5,-0.2 0.890 105.0 58.2 -55.4 -42.5 -0.3 -1.0 1.0 77 77 A T H X S+ 0 0 55 -4,-2.7 4,-4.2 1,-0.2 5,-0.3 0.889 105.1 49.2 -55.8 -43.5 -2.3 0.2 -1.9 78 78 A M H X S+ 0 0 66 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.2 0.915 115.9 43.1 -64.4 -40.6 -4.1 2.7 0.3 79 79 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.915 119.2 44.3 -68.9 -43.5 -0.8 3.9 1.7 80 80 A V H X S+ 0 0 42 -4,-4.1 4,-1.5 2,-0.2 -2,-0.2 0.950 117.4 43.5 -65.0 -52.4 0.7 3.9 -1.8 81 81 A D H X S+ 0 0 98 -4,-4.2 4,-2.9 -5,-0.2 -2,-0.2 0.897 115.4 50.2 -61.8 -40.2 -2.2 5.6 -3.5 82 82 A Y H X>S+ 0 0 17 -4,-2.4 4,-3.4 -5,-0.3 5,-0.7 0.901 101.4 62.8 -64.0 -42.3 -2.5 8.0 -0.6 83 83 A R H X5S+ 0 0 137 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.908 116.3 30.5 -49.0 -47.8 1.2 8.8 -0.8 84 84 A T H X5S+ 0 0 62 -4,-1.5 4,-2.7 3,-0.2 -1,-0.2 0.842 119.0 54.6 -78.9 -41.1 0.6 10.2 -4.3 85 85 A R H X5S+ 0 0 130 -4,-2.9 4,-0.8 2,-0.2 -2,-0.2 0.935 116.8 35.7 -63.5 -46.2 -3.0 11.4 -3.8 86 86 A V H X5S+ 0 0 19 -4,-3.4 4,-4.2 2,-0.2 -1,-0.2 0.844 117.6 54.6 -75.3 -31.3 -2.2 13.6 -0.8 87 87 A L H <> - 0 0 34 -2,-1.4 3,-3.2 -3,-0.2 4,-1.6 -0.769 27.0-176.3-124.7 85.2 15.5 29.7 7.8 103 103 A P T 34 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.724 85.5 64.6 -52.2 -22.2 14.0 33.2 8.3 104 104 A S T 34 S- 0 0 116 -3,-0.1 3,-0.1 3,-0.1 -3,-0.0 0.540 131.9 -5.4 -79.9 -6.7 15.1 34.0 4.8 105 105 A A T <4 S+ 0 0 64 -3,-3.2 2,-0.2 1,-0.5 -4,-0.0 0.359 124.6 62.6-146.9 -59.3 12.7 31.3 3.4 106 106 A K S < S- 0 0 72 -4,-1.6 2,-0.5 1,-0.1 -1,-0.5 -0.483 87.0-110.2 -78.8 148.0 11.0 29.4 6.2 107 107 A K - 0 0 166 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.725 28.3-133.3 -89.0 125.5 8.7 31.3 8.5 108 108 A Y - 0 0 109 -2,-0.5 3,-0.4 -5,-0.1 -1,-0.1 -0.090 13.2-125.3 -64.5 165.9 9.9 31.7 12.1 109 109 A K S S+ 0 0 162 1,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.258 85.8 102.2-101.4 14.8 7.6 31.1 15.1 110 110 A D S S+ 0 0 131 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.859 74.6 71.1 -62.4 -31.4 8.2 34.5 16.6 111 111 A I S S- 0 0 70 -3,-0.4 2,-0.9 1,-0.1 -4,-0.0 -0.642 96.3-118.7 -85.3 139.0 4.8 35.3 15.1 112 112 A I - 0 0 139 -2,-0.3 2,-0.7 2,-0.0 -2,-0.1 -0.710 30.0-171.0 -86.1 105.9 1.9 33.6 16.9 113 113 A R - 0 0 181 -2,-0.9 -1,-0.0 -4,-0.1 -2,-0.0 -0.848 7.9-156.3 -99.1 109.8 0.1 31.3 14.4 114 114 A Q - 0 0 151 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.699 11.0-156.6 -87.8 133.7 -3.2 30.0 15.8 115 115 A P + 0 0 130 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.597 69.9 98.8 -82.4 -11.5 -4.5 26.7 14.4 116 116 A S - 0 0 76 1,-0.1 2,-1.8 2,-0.0 -2,-0.1 -0.612 61.2-162.7 -80.7 91.8 -8.1 27.5 15.5 117 117 A E + 0 0 118 -2,-1.5 3,-0.2 1,-0.2 -1,-0.1 -0.564 12.7 177.5 -76.7 86.7 -9.6 28.9 12.3 118 118 A E + 0 0 148 -2,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.523 69.6 69.3 -69.7 -6.0 -12.5 30.6 13.8 119 119 A E S > S+ 0 0 153 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.974 113.0 23.6 -76.0 -57.3 -13.6 31.9 10.4 120 120 A I G > S+ 0 0 102 1,-0.2 3,-0.9 -3,-0.2 -1,-0.2 0.083 97.1 103.6 -93.4 20.9 -14.7 28.6 8.9 121 121 A I G > + 0 0 95 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.647 65.7 69.8 -76.8 -17.0 -15.3 27.1 12.3 122 122 A K G < S+ 0 0 189 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.509 84.1 71.7 -79.6 -3.7 -19.0 27.5 12.0 123 123 A L G < S+ 0 0 153 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.1 0.555 75.0 104.2 -86.1 -9.8 -19.0 24.7 9.3 124 124 A A < - 0 0 61 -3,-1.0 -3,-0.0 -4,-0.1 0, 0.0 -0.543 64.3-146.3 -76.8 136.9 -18.4 22.1 12.0 125 125 A P - 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.660 24.5-176.6-103.5 75.7 -21.3 19.8 13.1 126 126 A P - 0 0 87 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.402 33.5-122.1 -73.0 148.6 -20.6 19.2 16.8 127 127 A P + 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.121 61.6 141.4 -83.2 40.2 -23.0 16.8 18.8 128 128 A K - 0 0 180 -2,-0.7 2,-0.3 1,-0.1 0, 0.0 -0.681 56.1-116.6 -86.0 133.7 -23.8 19.5 21.3 129 129 A K 0 0 201 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.523 360.0 360.0 -71.7 128.5 -27.4 19.6 22.5 130 130 A A 0 0 162 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.009 360.0 360.0 -83.2 360.0 -29.2 22.8 21.6