==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-JAN-09 3FRT . COMPND 2 MOLECULE: CHARGED MULTIVESICULAR BODY PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.L.SCHUBERT,J.MCCULLOUGH,C.P.HILL,W.I.SUNDQUIST . 283 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 89.8 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 . 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 . 2 0.7 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 4 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 12 A P > 0 0 73 0, 0.0 4,-0.9 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 63.7 1.5 106.6 20.2 2 13 A K H > + 0 0 105 2,-0.2 4,-1.3 1,-0.2 82,-0.1 0.746 360.0 62.9 -77.0 -29.2 -1.7 106.0 22.2 3 14 A E H > S+ 0 0 153 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.885 99.2 53.8 -62.4 -41.1 -3.5 105.6 18.8 4 15 A L H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.939 102.1 56.6 -60.4 -53.0 -1.4 102.5 17.9 5 16 A V H X S+ 0 0 3 -4,-0.9 4,-3.2 1,-0.2 5,-0.3 0.919 103.1 53.9 -45.3 -57.5 -2.2 100.6 21.1 6 17 A N H X S+ 0 0 86 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.891 113.5 41.6 -51.3 -50.4 -5.9 100.7 20.6 7 18 A E H X S+ 0 0 94 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.964 115.4 49.9 -57.0 -57.0 -5.8 99.2 17.1 8 19 A W H X S+ 0 0 2 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.929 107.3 54.6 -49.2 -56.7 -3.1 96.6 18.0 9 20 A S H X S+ 0 0 29 -4,-3.2 4,-3.8 1,-0.2 5,-0.3 0.944 109.8 48.2 -37.1 -59.0 -5.1 95.5 20.9 10 21 A L H X S+ 0 0 117 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.899 112.5 46.9 -54.3 -48.6 -8.0 94.9 18.5 11 22 A K H X S+ 0 0 52 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.977 115.2 46.5 -56.3 -55.7 -5.8 93.0 16.0 12 23 A I H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.3 -2,-0.2 0.921 113.6 48.6 -50.7 -51.7 -4.3 90.9 18.8 13 24 A R H X S+ 0 0 119 -4,-3.8 4,-1.1 -5,-0.3 -1,-0.3 0.878 109.1 54.3 -58.6 -38.0 -7.8 90.3 20.3 14 25 A K H X S+ 0 0 112 -4,-2.6 4,-1.4 -5,-0.3 3,-0.4 0.885 107.2 48.8 -66.7 -42.2 -9.1 89.4 16.8 15 26 A E H X S+ 0 0 20 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.867 102.6 64.7 -60.7 -35.9 -6.4 86.7 16.3 16 27 A M H X S+ 0 0 4 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.873 101.1 50.7 -53.4 -38.7 -7.4 85.5 19.8 17 28 A R H X S+ 0 0 138 -4,-1.1 4,-3.2 -3,-0.4 -1,-0.2 0.886 106.4 52.6 -67.2 -43.1 -10.8 84.6 18.3 18 29 A V H X S+ 0 0 30 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.955 109.7 51.1 -57.6 -45.4 -9.2 82.7 15.5 19 30 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.935 110.6 46.4 -60.9 -46.4 -7.3 80.8 18.1 20 31 A D H X S+ 0 0 52 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.956 114.2 50.2 -57.5 -48.1 -10.5 80.0 20.1 21 32 A R H X S+ 0 0 129 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.907 108.3 50.4 -53.4 -49.2 -12.2 79.0 16.8 22 33 A Q H X S+ 0 0 34 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.883 113.4 46.7 -63.4 -37.5 -9.4 76.7 15.7 23 34 A I H X S+ 0 0 5 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.919 105.4 59.0 -66.9 -44.9 -9.4 75.0 19.1 24 35 A R H X S+ 0 0 146 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.827 110.8 44.2 -55.4 -34.6 -13.2 74.7 19.1 25 36 A D H X S+ 0 0 68 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.957 108.2 53.5 -73.7 -56.6 -12.9 72.7 15.9 26 37 A I H X S+ 0 0 43 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.910 114.1 45.5 -46.0 -44.0 -10.0 70.5 16.9 27 38 A Q H X S+ 0 0 91 -4,-2.6 4,-2.2 2,-0.2 3,-0.3 0.926 108.4 54.4 -67.1 -43.1 -12.0 69.5 20.0 28 39 A R H X S+ 0 0 118 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.2 0.869 110.5 50.6 -58.2 -31.5 -15.2 69.0 17.9 29 40 A E H X S+ 0 0 15 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.808 104.1 54.9 -76.1 -33.2 -13.0 66.7 15.9 30 41 A E H X S+ 0 0 20 -4,-1.5 4,-2.7 -3,-0.3 -2,-0.2 0.870 96.7 65.3 -71.0 -34.9 -11.7 64.7 18.9 31 42 A E H X S+ 0 0 110 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.908 109.4 41.6 -44.0 -45.3 -15.3 64.0 19.9 32 43 A K H >X S+ 0 0 67 -4,-0.8 4,-2.1 -3,-0.2 3,-0.5 0.949 110.0 52.5 -74.6 -53.2 -15.4 62.0 16.6 33 44 A V H 3X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.3 -1,-0.2 0.862 105.0 59.9 -51.8 -36.5 -12.0 60.3 16.7 34 45 A K H 3X S+ 0 0 101 -4,-2.7 4,-1.9 2,-0.2 -1,-0.3 0.950 106.1 46.6 -56.7 -46.7 -13.0 59.1 20.2 35 46 A R H S+ 0 0 4 -4,-3.4 5,-2.0 1,-0.2 -1,-0.3 0.854 110.5 52.7 -58.3 -37.2 -12.5 50.0 16.0 41 52 A A H ><5S+ 0 0 58 -4,-2.0 3,-2.7 -5,-0.3 -2,-0.2 0.984 108.2 49.2 -60.4 -52.6 -11.7 48.6 19.5 42 53 A K H 3<5S+ 0 0 170 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.786 113.4 47.5 -58.4 -30.5 -15.0 46.6 19.6 43 54 A K T 3<5S- 0 0 60 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.290 113.0-121.1 -93.1 8.7 -14.3 45.2 16.2 44 55 A G T < 5 + 0 0 52 -3,-2.7 2,-1.8 1,-0.2 -3,-0.2 0.636 58.0 151.6 63.3 15.2 -10.7 44.3 17.2 45 56 A Q >< + 0 0 11 -5,-2.0 4,-1.9 1,-0.2 3,-0.2 -0.575 16.8 176.8 -76.3 84.2 -9.0 46.5 14.5 46 57 A K H > S+ 0 0 159 -2,-1.8 4,-2.8 1,-0.2 3,-0.3 0.954 73.4 51.8 -56.4 -53.4 -5.8 47.1 16.4 47 58 A D H > S+ 0 0 107 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.815 107.2 52.3 -56.6 -37.2 -4.1 49.1 13.6 48 59 A V H > S+ 0 0 0 -3,-0.2 4,-3.0 2,-0.2 5,-0.3 0.926 112.1 48.1 -62.6 -43.4 -7.0 51.5 13.1 49 60 A C H X S+ 0 0 11 -4,-1.9 4,-3.1 -3,-0.3 -2,-0.2 0.963 110.9 48.2 -63.6 -51.0 -6.9 52.1 16.9 50 61 A I H X S+ 0 0 65 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.953 116.1 45.9 -52.0 -50.4 -3.1 52.7 17.0 51 62 A V H X S+ 0 0 25 -4,-2.3 4,-1.9 2,-0.2 3,-0.3 0.953 112.8 46.1 -59.0 -57.7 -3.4 55.0 14.1 52 63 A L H X S+ 0 0 6 -4,-3.0 4,-1.8 1,-0.3 3,-0.3 0.929 109.1 60.0 -55.2 -42.4 -6.4 57.0 15.2 53 64 A A H >X S+ 0 0 2 -4,-3.1 4,-2.4 -5,-0.3 3,-1.0 0.918 102.0 49.6 -47.0 -55.8 -4.6 57.2 18.6 54 65 A K H 3X S+ 0 0 116 -4,-2.2 4,-2.6 -3,-0.3 -1,-0.3 0.878 107.8 56.9 -54.7 -34.1 -1.7 59.0 17.0 55 66 A E H 3X S+ 0 0 18 -4,-1.9 4,-1.7 -3,-0.3 -1,-0.3 0.852 107.6 48.6 -58.5 -38.4 -4.3 61.3 15.5 56 67 A M H X S+ 0 0 60 -4,-2.3 4,-2.7 -3,-0.3 3,-0.8 0.993 109.2 49.1 -60.2 -61.2 -1.5 82.9 26.8 72 83 A H H 3X S+ 0 0 65 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.897 109.9 54.5 -42.3 -48.2 1.2 84.7 24.8 73 84 A M H 3X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.3 0.896 108.8 47.1 -53.6 -45.0 -1.5 86.8 23.3 74 85 A N H X S+ 0 0 83 -4,-3.5 4,-2.9 1,-0.2 3,-1.0 0.973 105.3 55.0 -51.2 -61.6 -1.4 93.1 29.1 79 90 A G H 3X S+ 0 0 1 -4,-2.9 4,-3.3 1,-0.3 -1,-0.2 0.826 107.2 52.3 -40.4 -36.7 1.7 94.8 27.8 80 91 A M H 3X S+ 0 0 0 -4,-1.7 4,-1.4 -3,-0.3 -1,-0.3 0.896 107.1 50.7 -66.7 -42.3 -0.7 97.0 25.8 81 92 A K H XX S+ 0 0 156 -4,-1.9 3,-0.7 -3,-1.0 4,-0.6 0.980 113.9 46.8 -59.4 -50.7 -2.7 97.8 29.0 82 93 A N H >X S+ 0 0 80 -4,-2.9 3,-3.9 1,-0.2 4,-1.1 0.957 99.8 64.4 -54.4 -60.6 0.6 98.7 30.5 83 94 A Q H 3< S+ 0 0 6 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.753 96.0 62.9 -39.2 -36.7 1.8 100.9 27.6 84 95 A L H << S+ 0 0 97 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.851 107.8 40.0 -51.4 -40.4 -1.1 103.1 28.4 85 96 A A H << S+ 0 0 70 -3,-3.9 2,-1.9 -4,-0.6 -2,-0.2 0.840 90.1 92.8 -82.6 -32.6 0.3 103.9 31.9 86 97 A V < 0 0 40 -4,-1.1 5,-0.2 1,-0.2 -1,-0.1 -0.434 360.0 360.0 -67.4 82.0 4.0 104.2 30.9 87 98 A L 0 0 173 -2,-1.9 -1,-0.2 3,-0.1 3,-0.1 0.685 360.0 360.0 -32.6 360.0 4.1 108.0 30.3 88 ! 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 89 103 A S 0 0 109 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0-151.2 5.3 107.7 25.2 90 104 A L - 0 0 33 34,-0.1 2,-0.3 -3,-0.1 -3,-0.1 -0.846 360.0-168.0-148.4 113.8 6.5 104.2 24.4 91 105 A Q - 0 0 129 -2,-0.3 2,-2.2 -5,-0.2 34,-0.3 -0.671 37.4-105.0 -96.1 151.3 9.0 102.1 26.5 92 106 A K - 0 0 141 -2,-0.3 2,-1.9 33,-0.2 5,-0.1 -0.431 34.5-159.6 -76.6 72.0 10.6 98.9 25.3 93 107 A S >> - 0 0 20 -2,-2.2 3,-1.1 1,-0.2 4,-0.6 -0.265 1.7-161.3 -55.8 81.4 8.5 96.4 27.3 94 108 A T H 3> S+ 0 0 85 -2,-1.9 4,-1.0 1,-0.3 -1,-0.2 0.556 87.5 64.4 -47.2 -8.9 11.0 93.5 27.2 95 109 A E H 3> S+ 0 0 115 2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.945 100.3 44.3 -73.0 -59.8 7.9 91.4 28.1 96 110 A V H <4 S+ 0 0 0 -3,-1.1 4,-0.2 1,-0.2 -2,-0.2 0.341 109.0 65.2 -72.7 10.0 5.9 92.1 24.9 97 111 A M H < S+ 0 0 73 -4,-0.6 -1,-0.2 29,-0.1 -2,-0.2 0.888 104.5 37.4 -88.7 -60.5 9.1 91.5 23.1 98 112 A K H >X S+ 0 0 150 -4,-1.0 4,-0.7 1,-0.2 3,-0.6 0.697 115.2 53.9 -69.3 -24.5 9.6 87.8 23.9 99 113 A A H >X S+ 0 0 7 -4,-1.5 3,-1.1 1,-0.2 4,-0.7 0.924 107.9 49.9 -75.0 -45.6 6.0 86.9 23.7 100 114 A M H 34 S+ 0 0 3 1,-0.3 -1,-0.2 -5,-0.2 4,-0.2 0.308 107.0 57.9 -75.5 11.6 5.7 88.3 20.2 101 115 A Q H <4 S+ 0 0 123 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.569 109.7 41.6-110.1 -23.4 8.8 86.3 19.4 102 116 A S H << S+ 0 0 31 -3,-1.1 3,-0.3 -4,-0.7 -2,-0.2 0.422 110.8 61.0 -99.0 -6.3 7.1 83.0 20.3 103 117 A L S >< S+ 0 0 0 -4,-0.7 2,-0.8 1,-0.2 3,-0.7 0.772 83.1 73.9 -93.6 -29.6 4.0 84.2 18.6 104 118 A V T 3 S+ 0 0 33 1,-0.3 -1,-0.2 -4,-0.2 -4,-0.1 0.054 89.7 68.5 -73.8 32.3 5.3 84.6 15.1 105 119 A K T 3 + 0 0 133 -2,-0.8 -1,-0.3 -3,-0.3 3,-0.1 -0.137 65.8 100.2-144.5 40.7 5.3 80.8 14.9 106 120 A I S X> S- 0 0 4 -3,-0.7 4,-4.4 1,-0.1 3,-1.4 -0.901 71.7-131.6-130.6 107.8 1.7 79.6 14.9 107 121 A P H 3> S+ 0 0 88 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.576 101.1 38.9 -22.0 -55.6 0.5 78.8 11.3 108 122 A E H 34 S+ 0 0 70 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.827 130.2 27.7 -76.7 -42.7 -2.8 80.8 11.4 109 123 A I H <> S+ 0 0 0 -3,-1.4 4,-1.3 1,-0.1 5,-0.3 0.637 99.2 98.1 -91.2 -16.1 -1.6 83.9 13.3 110 124 A Q H X S+ 0 0 76 -4,-4.4 4,-0.9 2,-0.1 -2,-0.2 0.820 81.5 48.7 -34.0 -53.4 1.9 83.2 11.9 111 125 A A H >< S+ 0 0 61 -4,-0.6 3,-1.1 -5,-0.2 4,-0.4 0.962 114.3 36.6 -57.4 -83.0 1.4 85.8 9.2 112 126 A T H >> S+ 0 0 47 -4,-0.3 3,-4.8 1,-0.2 4,-1.2 0.829 104.7 66.5 -38.9 -67.4 0.1 89.0 10.9 113 127 A M H >X S+ 0 0 0 -4,-1.3 4,-3.5 1,-0.3 3,-0.5 0.751 97.1 56.5 -22.1 -58.7 2.0 88.8 14.2 114 128 A R H S+ 0 0 127 -3,-4.8 4,-2.3 -4,-0.4 -1,-0.3 0.808 110.4 48.0 -87.4 -37.9 3.8 92.6 10.9 116 130 A L H 0 0 192 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.2 13.3 61.2 23.7 129 158 A E T 3 + 0 0 156 1,-0.2 3,-0.3 2,-0.1 0, 0.0 -0.204 360.0 107.1 -87.6 38.0 9.7 61.1 22.5 130 159 A E T 3 S+ 0 0 121 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.624 74.6 57.1 -86.8 -15.3 10.4 57.4 21.8 131 160 A E S X S+ 0 0 123 -3,-0.7 3,-1.5 1,-0.2 4,-0.4 0.251 77.8 91.2 -92.9 5.4 8.2 56.7 24.8 132 161 A A T 3> S+ 0 0 28 -3,-0.3 4,-0.8 1,-0.3 -1,-0.2 0.396 70.8 75.7 -78.1 2.0 5.5 58.6 23.0 133 162 A E T 34 S+ 0 0 125 -3,-0.5 4,-0.3 1,-0.2 -1,-0.3 0.284 93.3 52.1 -83.9 3.8 4.8 55.0 21.9 134 163 A M T <> S+ 0 0 84 -3,-1.5 4,-1.0 2,-0.1 -2,-0.2 0.568 95.9 65.9-111.1 -22.2 3.4 54.7 25.4 135 164 A E H > S+ 0 0 41 -4,-0.4 4,-2.8 2,-0.2 3,-0.3 0.928 100.9 49.7 -65.7 -45.0 1.1 57.7 25.2 136 165 A I H X S+ 0 0 18 -4,-0.8 4,-2.8 1,-0.2 5,-0.2 0.980 109.1 50.8 -57.9 -56.5 -1.1 56.1 22.5 137 166 A D H > S+ 0 0 108 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.734 111.1 53.5 -50.4 -26.4 -1.4 52.9 24.6 138 167 A R H X S+ 0 0 118 -4,-1.0 4,-3.5 -3,-0.3 -2,-0.2 0.977 109.6 42.8 -71.8 -63.3 -2.4 55.2 27.4 139 168 A I H < S+ 0 0 2 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.822 108.5 59.9 -56.5 -33.4 -5.2 57.1 25.5 140 169 A L H >< S+ 0 0 40 -4,-2.8 3,-1.7 -5,-0.2 -1,-0.2 0.992 113.4 37.8 -54.0 -62.3 -6.5 53.9 24.1 141 170 A F H 3< S+ 0 0 191 -4,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.915 109.3 62.8 -50.2 -52.7 -7.0 52.7 27.6 142 171 A E T 3< 0 0 106 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.245 360.0 360.0 -62.6 16.9 -8.1 56.2 28.7 143 172 A I < 0 0 57 -3,-1.7 -2,-0.2 -2,-0.4 -1,-0.2 0.387 360.0 360.0-151.4 360.0 -11.1 55.9 26.2 144 !* 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 0.0 145 12 B P > 0 0 68 0, 0.0 4,-0.9 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 63.6 -38.4 8.9 5.2 146 13 B K H > + 0 0 104 2,-0.2 4,-1.3 1,-0.2 82,-0.1 0.745 360.0 62.9 -77.0 -29.2 -40.9 11.7 4.3 147 14 B E H > S+ 0 0 152 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.884 99.2 53.8 -62.3 -41.3 -40.9 12.7 8.0 148 15 B L H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 102.1 56.6 -60.4 -53.0 -37.2 13.5 7.9 149 16 B V H X S+ 0 0 3 -4,-0.9 4,-3.2 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