==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 31-JAN-01 1I17 . COMPND 2 MOLECULE: PRION-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.MO,R.C.MOORE,F.E.COHEN,D.WESTAWAY,S.B.PRUSINER,P.E.WRIGHT, . 107 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 59.8 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 . 4 3.7 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 40.2 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+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 1 0 1 0 0 0 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 R 0 0 302 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 2.4 -2.3 -3.9 2 2 A V > - 0 0 118 1,-0.1 2,-1.2 4,-0.0 3,-0.9 -0.352 360.0-110.0 -64.4 145.6 -0.1 0.5 -4.9 3 3 A A T 3 S+ 0 0 72 1,-0.2 3,-0.3 -2,-0.1 -1,-0.1 -0.061 90.7 105.6 -75.3 37.3 -3.7 -0.6 -5.5 4 4 A E T 3 S+ 0 0 126 -2,-1.2 2,-1.5 1,-0.2 -1,-0.2 0.854 74.4 60.3 -78.1 -39.2 -3.6 -0.1 -9.3 5 5 A N S < S+ 0 0 107 -3,-0.9 -1,-0.2 4,-0.1 -2,-0.0 -0.480 84.3 151.5 -83.5 60.7 -3.5 -3.9 -9.7 6 6 A R > - 0 0 96 -2,-1.5 3,-2.6 -3,-0.3 2,-0.2 -0.643 60.8 -76.4 -92.9 151.6 -7.0 -4.1 -8.0 7 7 A P T 3 S+ 0 0 81 0, 0.0 35,-0.2 0, 0.0 59,-0.1 -0.326 125.6 31.1 -59.0 117.9 -9.6 -6.8 -8.6 8 8 A G T 3 S+ 0 0 0 33,-3.2 34,-0.2 1,-0.3 59,-0.1 0.093 86.0 146.3 116.0 -17.0 -11.2 -5.9 -12.0 9 9 A A E < -A 41 0A 10 -3,-2.6 32,-2.9 32,-0.6 -1,-0.3 -0.257 49.3-114.0 -61.1 134.1 -8.0 -4.2 -13.5 10 10 A F E -A 40 0A 33 30,-0.2 2,-0.5 53,-0.1 30,-0.2 -0.287 14.6-151.3 -60.2 148.2 -7.4 -4.5 -17.3 11 11 A I E -A 39 0A 75 28,-2.6 28,-2.2 -2,-0.0 27,-2.0 -0.920 13.9-166.7-122.4 97.0 -4.4 -6.5 -18.7 12 12 A K + 0 0 102 -2,-0.5 28,-0.0 25,-0.3 -2,-0.0 -0.727 26.1 155.5 -92.1 89.4 -3.6 -4.8 -22.1 13 13 A Q - 0 0 133 -2,-1.1 -1,-0.2 2,-0.1 21,-0.1 0.688 52.0-130.5 -79.2 -24.6 -1.2 -7.1 -24.0 14 14 A G + 0 0 31 22,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.489 54.2 150.5 82.7 6.8 -2.4 -5.5 -27.3 15 15 A R - 0 0 147 1,-0.1 2,-0.3 19,-0.1 -1,-0.3 -0.535 47.8-122.1 -69.8 128.3 -3.0 -9.0 -28.9 16 16 A K - 0 0 107 -2,-0.3 2,-0.1 1,-0.0 -1,-0.1 -0.574 32.4-163.0 -70.8 134.0 -5.8 -9.1 -31.6 17 17 A L - 0 0 44 -2,-0.3 2,-0.4 2,-0.1 16,-0.1 -0.416 20.3-119.0-105.8-179.8 -8.7 -11.6 -30.7 18 18 A D + 0 0 160 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.900 49.2 142.0-130.4 99.5 -11.5 -13.4 -32.7 19 19 A I - 0 0 23 -2,-0.4 2,-1.1 7,-0.1 3,-0.2 -0.997 49.5-129.0-138.3 134.3 -15.0 -12.4 -31.4 20 20 A D + 0 0 125 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.756 38.5 159.3 -86.5 93.1 -18.3 -11.8 -33.3 21 21 A F - 0 0 9 -2,-1.1 -1,-0.2 1,-0.3 2,-0.1 0.716 63.0 -88.5 -74.2 -31.4 -19.4 -8.4 -31.8 22 22 A G > - 0 0 23 -3,-0.2 4,-3.0 1,-0.1 -1,-0.3 -0.356 53.8 -62.9 120.4 157.7 -21.7 -7.8 -34.8 23 23 A A H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.799 133.2 36.2 -40.9 -59.1 -21.0 -6.0 -38.2 24 24 A E H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 120.5 48.3 -63.1 -46.4 -20.1 -2.5 -37.0 25 25 A G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.857 107.9 55.0 -63.9 -39.1 -18.3 -3.8 -33.8 26 26 A N H X S+ 0 0 53 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.941 112.2 43.6 -58.0 -51.8 -16.3 -6.4 -35.8 27 27 A R H X S+ 0 0 162 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.913 114.5 50.9 -58.8 -46.8 -14.9 -3.6 -38.1 28 28 A Y H X S+ 0 0 45 -4,-2.4 4,-1.4 2,-0.2 3,-0.2 0.943 113.0 44.0 -58.8 -53.1 -14.3 -1.3 -35.1 29 29 A Y H >X S+ 0 0 8 -4,-2.9 4,-1.9 2,-0.2 3,-0.6 0.940 109.9 55.7 -56.8 -52.0 -12.3 -3.9 -33.1 30 30 A A H 3< S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.831 116.3 38.3 -50.7 -37.7 -10.3 -5.0 -36.2 31 31 A A H 3< S+ 0 0 68 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.687 130.5 27.7 -83.3 -23.7 -9.2 -1.3 -36.6 32 32 A N H X< S+ 0 0 40 -4,-1.4 3,-2.2 -3,-0.6 4,-0.4 0.259 70.8 125.4-129.9 11.5 -8.8 -0.4 -32.8 33 33 A Y G >< + 0 0 85 -4,-1.9 3,-1.1 1,-0.3 -19,-0.2 0.734 65.5 74.8 -50.6 -30.9 -7.9 -3.7 -30.9 34 34 A W G 3 S+ 0 0 164 1,-0.2 -1,-0.3 -5,-0.1 -19,-0.1 0.772 92.8 54.3 -50.0 -34.4 -4.7 -2.0 -29.4 35 35 A Q G < S+ 0 0 44 -3,-2.2 -1,-0.2 -21,-0.1 -2,-0.2 0.761 96.2 85.9 -70.0 -32.6 -6.9 0.1 -27.0 36 36 A F S < S- 0 0 3 -3,-1.1 -22,-0.4 -4,-0.4 2,-0.3 -0.321 82.5-106.4 -79.2 154.9 -8.7 -3.0 -25.5 37 37 A P - 0 0 2 0, 0.0 -25,-0.3 0, 0.0 -1,-0.1 -0.616 18.5-166.2 -74.1 133.3 -7.8 -5.4 -22.6 38 38 A D S S+ 0 0 18 -27,-2.0 2,-0.2 -2,-0.3 -26,-0.2 0.796 78.8 8.7 -85.1 -34.4 -6.6 -8.9 -23.7 39 39 A G E -A 11 0A 15 -28,-2.2 -28,-2.6 2,-0.0 2,-0.4 -0.836 69.6-135.7-133.7 174.6 -7.1 -10.2 -20.1 40 40 A I E -A 10 0A 5 -30,-0.2 2,-1.2 -2,-0.2 -30,-0.2 -0.990 17.4-130.3-136.7 126.1 -8.6 -9.0 -16.7 41 41 A Y E +A 9 0A 81 -32,-2.9 -33,-3.2 -2,-0.4 -32,-0.6 -0.658 59.4 129.2 -71.9 95.5 -7.0 -9.3 -13.2 42 42 A Y - 0 0 39 -2,-1.2 2,-0.3 -35,-0.2 -2,-0.1 -0.936 37.2-170.6-153.7 134.6 -10.0 -10.8 -11.3 43 43 A E + 0 0 148 -2,-0.3 -2,-0.0 1,-0.1 12,-0.0 -0.751 18.2 159.6-130.9 80.4 -10.2 -13.9 -9.0 44 44 A G + 0 0 18 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.745 44.0 108.8 -69.7 -29.3 -13.8 -14.6 -8.1 45 45 A a + 0 0 54 1,-0.2 3,-0.1 10,-0.0 6,-0.0 -0.321 24.8 128.0 -58.3 127.1 -13.0 -18.3 -7.2 46 46 A S S S- 0 0 96 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.408 70.9 -6.7-141.7 -58.7 -13.2 -19.1 -3.4 47 47 A E S > S- 0 0 106 4,-0.0 3,-2.4 51,-0.0 -1,-0.4 -0.966 72.3 -95.7-148.1 160.4 -15.4 -22.2 -2.7 48 48 A A T 3 S+ 0 0 33 1,-0.3 54,-0.2 -2,-0.3 56,-0.1 0.640 115.1 70.5 -55.5 -22.3 -17.8 -24.6 -4.7 49 49 A N T 3 S+ 0 0 110 2,-0.1 2,-0.3 52,-0.1 -1,-0.3 0.790 80.4 88.5 -64.1 -30.5 -20.9 -22.5 -3.6 50 50 A V S < S- 0 0 27 -3,-2.4 2,-0.2 4,-0.1 48,-0.1 -0.593 71.5-160.3 -66.1 126.8 -19.6 -19.7 -6.0 51 51 A T > - 0 0 37 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.640 29.5-108.4-110.1 165.5 -21.1 -20.5 -9.4 52 52 A K H > S+ 0 0 101 2,-0.2 4,-2.9 -2,-0.2 5,-0.3 0.950 120.1 51.9 -58.4 -50.6 -20.2 -19.4 -13.0 53 53 A E H > S+ 0 0 164 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 113.3 46.3 -51.6 -45.2 -23.3 -17.1 -13.3 54 54 A M H > S+ 0 0 99 2,-0.2 4,-2.6 3,-0.1 -2,-0.2 0.951 114.9 46.4 -58.2 -55.3 -22.2 -15.5 -10.0 55 55 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.913 112.1 47.9 -58.7 -52.6 -18.5 -15.2 -11.1 56 56 A V H X S+ 0 0 17 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.931 115.9 45.0 -58.1 -48.8 -19.1 -13.7 -14.6 57 57 A T H X S+ 0 0 86 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.932 115.1 47.6 -58.3 -50.3 -21.6 -11.1 -13.2 58 58 A S H X S+ 0 0 55 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.877 109.6 54.3 -61.0 -39.8 -19.2 -10.2 -10.3 59 59 A b H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.928 108.4 48.1 -58.9 -49.6 -16.3 -9.9 -12.7 60 60 A V H X S+ 0 0 31 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.941 114.1 47.7 -54.7 -49.6 -18.2 -7.4 -14.9 61 61 A N H X S+ 0 0 89 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.898 113.2 47.2 -58.3 -46.0 -19.1 -5.4 -11.6 62 62 A A H X S+ 0 0 17 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.930 110.7 52.5 -60.9 -47.2 -15.4 -5.6 -10.4 63 63 A T H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.916 109.5 49.7 -55.9 -48.4 -14.2 -4.5 -13.9 64 64 A Q H < S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.958 114.2 44.4 -49.8 -60.2 -16.6 -1.4 -13.8 65 65 A A H >< S+ 0 0 59 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.843 116.3 46.9 -56.1 -42.9 -15.3 -0.4 -10.2 66 66 A A H 3< S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.870 120.2 34.2 -68.6 -42.7 -11.6 -0.9 -11.1 67 67 A N T 3X S+ 0 0 21 -4,-2.2 4,-1.5 -5,-0.2 3,-0.4 -0.191 70.8 139.0-115.9 39.5 -11.5 1.0 -14.5 68 68 A Q H <> S+ 0 0 128 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.857 70.6 54.7 -51.5 -48.3 -14.0 3.8 -13.9 69 69 A A H > S+ 0 0 49 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.897 105.5 52.2 -55.1 -48.8 -11.9 6.5 -15.7 70 70 A E H > S+ 0 0 70 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.951 115.4 40.3 -54.4 -56.5 -11.6 4.5 -19.0 71 71 A F H X S+ 0 0 16 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.932 115.6 51.1 -58.3 -51.5 -15.4 4.0 -19.3 72 72 A S H X S+ 0 0 78 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.896 112.7 45.2 -55.5 -49.7 -16.3 7.6 -18.1 73 73 A R H < S+ 0 0 189 -4,-2.6 4,-0.2 -5,-0.2 -1,-0.2 0.920 121.6 37.4 -59.8 -51.2 -13.9 9.3 -20.6 74 74 A E H >X S+ 0 0 57 -4,-2.0 4,-2.8 -5,-0.3 3,-2.2 0.969 103.2 68.4 -66.3 -60.0 -15.0 7.1 -23.6 75 75 A K H 3< S+ 0 0 115 -4,-2.6 -1,-0.1 1,-0.3 -3,-0.1 0.674 88.0 63.1 -35.3 -51.5 -18.8 6.6 -23.0 76 76 A Q T 3< S+ 0 0 142 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.1 0.656 132.4 0.1 -60.3 -19.9 -20.0 10.2 -23.7 77 77 A D T <4 S+ 0 0 148 -3,-2.2 2,-2.0 -4,-0.2 3,-0.3 0.548 121.0 71.9-130.3 -45.3 -18.8 10.1 -27.4 78 78 A S X + 0 0 25 -4,-2.8 4,-2.1 1,-0.2 -3,-0.1 -0.308 55.2 150.0 -78.9 53.9 -17.2 6.5 -27.9 79 79 A K H > S+ 0 0 157 -2,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.908 71.7 46.8 -59.2 -48.9 -20.7 4.8 -27.9 80 80 A L H > S+ 0 0 62 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.914 108.6 57.1 -59.3 -44.9 -19.6 1.9 -30.3 81 81 A H H > S+ 0 0 9 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.933 104.8 51.4 -52.0 -52.9 -16.4 1.4 -28.3 82 82 A Q H X S+ 0 0 20 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.916 110.4 48.3 -49.7 -54.2 -18.4 0.8 -25.0 83 83 A R H X S+ 0 0 141 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.936 117.3 40.9 -51.4 -56.6 -20.6 -1.9 -26.7 84 84 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 115.7 51.4 -58.5 -50.5 -17.6 -3.8 -28.2 85 85 A L H X S+ 0 0 7 -4,-3.2 4,-2.9 -5,-0.2 -2,-0.2 0.911 110.8 47.6 -55.2 -50.3 -15.5 -3.4 -25.0 86 86 A W H X S+ 0 0 64 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.899 109.4 53.4 -60.8 -43.7 -18.3 -4.8 -22.8 87 87 A R H X S+ 0 0 85 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.904 113.7 43.7 -55.7 -45.5 -18.9 -7.8 -25.1 88 88 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.923 110.8 53.3 -64.5 -49.7 -15.1 -8.5 -24.9 89 89 A I H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.936 110.9 48.7 -50.0 -49.4 -15.0 -7.9 -21.0 90 90 A K H X S+ 0 0 121 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.916 108.3 53.1 -56.8 -47.9 -17.9 -10.5 -20.8 91 91 A E H X S+ 0 0 78 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.934 113.0 44.2 -51.4 -50.8 -15.9 -13.0 -23.1 92 92 A I H X S+ 0 0 19 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.937 114.1 49.3 -58.1 -52.4 -12.9 -12.7 -20.6 93 93 A b H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.4 46.8 -56.3 -45.9 -15.2 -13.0 -17.5 94 94 A S H < S+ 0 0 35 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.825 110.3 55.1 -60.4 -38.5 -16.9 -16.1 -19.0 95 95 A A H < S+ 0 0 60 -4,-1.9 2,-0.2 -5,-0.2 -2,-0.2 0.930 86.4 85.1 -65.0 -51.6 -13.5 -17.6 -19.9 96 96 A K < - 0 0 55 -4,-2.1 2,-0.3 -5,-0.1 -52,-0.0 -0.402 66.3-177.4 -59.8 119.1 -11.9 -17.5 -16.4 97 97 A H - 0 0 148 -2,-0.2 2,-0.4 -42,-0.0 -2,-0.0 -0.945 26.8-117.5-130.6 142.0 -13.1 -20.7 -14.6 98 98 A a > - 0 0 9 -2,-0.3 3,-1.2 1,-0.1 -46,-0.0 -0.632 12.1-145.3 -83.4 131.8 -12.7 -22.2 -11.1 99 99 A D T 3 S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.847 98.0 59.5 -59.2 -39.0 -10.8 -25.6 -10.8 100 100 A F T 3 S+ 0 0 63 2,-0.0 -1,-0.2 -54,-0.0 -52,-0.1 0.559 74.0 127.3 -69.0 -14.2 -13.1 -26.7 -7.9 101 101 A W < + 0 0 71 -3,-1.2 2,-0.2 -54,-0.0 -50,-0.1 -0.273 33.0 156.4 -58.0 129.8 -16.4 -26.5 -10.0 102 102 A L - 0 0 119 -54,-0.2 2,-1.3 -2,-0.0 -2,-0.0 -0.869 52.7 -73.4-147.0 168.1 -18.4 -29.7 -9.8 103 103 A E - 0 0 200 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.625 53.2-157.6 -76.4 92.9 -22.0 -31.2 -10.2 104 104 A R - 0 0 127 -2,-1.3 2,-0.4 -56,-0.1 -3,-0.0 -0.343 3.1-151.1 -66.3 153.7 -23.7 -30.0 -7.0 105 105 A G + 0 0 80 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.998 21.7 158.4-137.5 131.1 -26.9 -31.8 -5.7 106 106 A A 0 0 103 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.982 360.0 360.0-147.9 152.5 -29.9 -30.6 -3.7 107 107 A A 0 0 177 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.880 360.0 360.0 -66.2 360.0 -33.6 -31.7 -3.0