==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 24-OCT-11 3VJJ . COMPND 2 MOLECULE: P9-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RICE BLACK STREAKED DWARF VIRUS; . AUTHOR F.AKITA,A.HIGASHIURA,M.SUZUKI,T.TSUKIHARA,A.NAKAGAWA,T.OMURA . 547 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 57.6 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 . 45 8.2 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 36 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 2 2 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 1 1 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 . 3 5 6 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 . 7 2 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 25 A Q 0 0 116 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.2 -9.8 -27.2 -50.0 2 26 A E - 0 0 146 1,-0.2 43,-0.1 0, 0.0 0, 0.0 -0.599 360.0 -27.4-129.8-171.2 -9.4 -23.5 -49.4 3 27 A R + 0 0 154 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.089 53.4 169.7 -48.7 134.4 -6.9 -20.6 -49.1 4 28 A R - 0 0 2 41,-0.9 2,-0.3 -3,-0.1 45,-0.1 -0.996 32.6-117.8-143.6 142.2 -3.3 -21.3 -47.9 5 29 A T > - 0 0 41 -2,-0.3 3,-2.6 1,-0.1 41,-0.1 -0.602 45.4 -90.4 -87.2 142.3 -0.2 -19.1 -47.9 6 30 A F T 3 S+ 0 0 1 40,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.216 111.7 10.4 -55.0 122.9 2.7 -20.2 -50.0 7 31 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 137,-0.2 20,-0.1 0.180 94.7 136.1 99.1 -14.2 5.0 -22.4 -48.0 8 32 A S < - 0 0 1 -3,-2.6 19,-0.6 18,-0.1 -1,-0.3 -0.263 39.5-151.1 -68.2 152.3 2.7 -22.8 -45.0 9 33 A Y E -A 26 0A 4 136,-0.2 2,-0.4 17,-0.1 17,-0.3 -0.784 2.7-145.8-117.6 160.4 2.1 -26.2 -43.4 10 34 A K E -A 25 0A 80 15,-3.0 15,-1.1 13,-0.4 2,-0.5 -0.994 9.6-151.1-125.0 138.2 -0.9 -27.6 -41.6 11 35 A I - 0 0 36 -2,-0.4 2,-0.4 13,-0.1 12,-0.2 -0.931 9.5-157.6-109.0 133.2 -0.6 -30.0 -38.6 12 36 A E - 0 0 121 10,-2.6 2,-0.6 -2,-0.5 12,-0.1 -0.904 14.7-130.9-114.2 136.8 -3.3 -32.5 -38.0 13 37 A E - 0 0 106 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.763 25.7-167.7 -85.8 120.3 -4.0 -34.1 -34.6 14 38 A L - 0 0 77 6,-2.1 2,-0.4 -2,-0.6 6,-0.1 -0.815 5.2-156.6 -99.5 146.9 -4.3 -37.8 -35.0 15 39 A T + 0 0 102 -2,-0.3 4,-0.2 4,-0.2 6,-0.0 -0.986 29.8 143.1-125.4 126.7 -5.6 -40.0 -32.2 16 40 A I S S- 0 0 107 2,-2.6 3,-0.1 -2,-0.4 -1,-0.1 0.681 92.8 -46.8-127.8 -66.6 -4.7 -43.8 -32.0 17 41 A K S S+ 0 0 211 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.205 143.0 19.8-123.7 -30.1 -4.2 -45.2 -28.4 18 63 A T S S- 0 0 101 0, 0.0 -2,-2.6 0, 0.0 2,-0.5 -0.192 103.5 -88.1-104.2-170.3 -1.9 -41.7 -28.1 19 64 A K + 0 0 106 -4,-0.2 -4,-0.2 -3,-0.1 2,-0.1 -0.887 47.5 178.1-115.2 106.0 -2.0 -38.6 -30.2 20 65 A K - 0 0 131 -2,-0.5 -6,-2.1 -6,-0.1 -4,-0.0 -0.204 17.9-138.4 -80.6-175.7 0.3 -38.8 -33.2 21 66 A I - 0 0 29 -8,-0.2 2,-0.3 138,-0.1 -8,-0.2 -0.813 6.8-150.6-159.8 114.8 0.5 -36.0 -35.7 22 67 A P - 0 0 37 0, 0.0 -10,-2.6 0, 0.0 3,-0.2 -0.656 1.9-162.6 -77.7 135.9 0.7 -35.9 -39.5 23 68 A L + 0 0 29 -2,-0.3 -13,-0.4 -12,-0.2 -12,-0.0 0.173 30.3 160.8 -90.2 14.5 2.6 -32.9 -40.9 24 69 A L + 0 0 44 -15,-0.1 2,-0.5 -12,-0.1 -1,-0.2 0.449 51.1 71.0 -33.9 -35.4 0.8 -33.7 -44.2 25 70 A D E +A 10 0A 12 -15,-1.1 -15,-3.0 -3,-0.2 2,-0.1 -0.976 23.6 137.7-120.5 119.9 1.4 -30.2 -45.6 26 71 A D E > -A 9 0A 4 -2,-0.5 3,-0.8 -17,-0.3 4,-0.3 -0.720 63.2-143.9 57.8 43.7 4.3 -30.0 -46.1 27 72 A G T 3> S+ 0 0 0 -19,-0.6 4,-2.1 1,-0.3 -2,-0.1 0.385 72.1 111.6 -67.4 12.2 2.2 -28.5 -48.9 28 73 A I H 3> + 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.875 68.1 46.3 -56.1 -56.3 4.9 -30.0 -51.1 29 74 A F H <> S+ 0 0 12 -3,-0.8 4,-3.0 226,-0.3 5,-0.2 0.957 113.0 53.2 -55.0 -48.3 3.1 -32.7 -53.0 30 75 A E H > S+ 0 0 17 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.916 109.6 50.0 -48.5 -47.8 0.3 -30.3 -53.6 31 76 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.978 111.1 45.4 -57.4 -62.1 2.9 -27.9 -55.0 32 77 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.919 111.8 54.7 -45.5 -49.3 4.6 -30.3 -57.4 33 78 A N H X S+ 0 0 18 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.918 106.9 49.7 -55.9 -46.2 1.2 -31.5 -58.5 34 79 A Y H X>S+ 0 0 42 -4,-2.5 5,-1.3 -5,-0.2 4,-0.7 0.945 110.5 51.6 -54.8 -48.4 0.2 -28.0 -59.4 35 80 A L H ><5S+ 0 0 3 -4,-2.5 3,-1.0 1,-0.2 34,-0.4 0.915 111.3 44.6 -59.2 -49.8 3.4 -27.6 -61.4 36 81 A I H 3<5S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.866 109.5 57.0 -58.9 -39.3 2.9 -30.7 -63.4 37 82 A D H 3<5S- 0 0 74 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.644 105.3-135.5 -67.2 -12.8 -0.7 -29.8 -64.0 38 83 A G T <<5 + 0 0 17 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.496 42.5 171.3 71.0 4.7 0.7 -26.6 -65.4 39 84 A T < - 0 0 36 -5,-1.3 -1,-0.2 -6,-0.2 2,-0.1 -0.048 34.3-114.1 -54.0 140.9 -2.0 -24.8 -63.4 40 85 A N > - 0 0 70 -3,-0.1 3,-1.5 1,-0.1 -1,-0.1 -0.433 23.7-115.1 -74.3 155.8 -1.7 -21.0 -63.3 41 86 A F G > S+ 0 0 8 1,-0.3 3,-2.3 17,-0.2 6,-0.3 0.892 114.6 55.9 -60.1 -46.5 -1.0 -19.3 -59.9 42 87 A D G 3 S+ 0 0 91 1,-0.3 -1,-0.3 4,-0.1 -2,-0.0 0.538 102.6 60.6 -65.2 -7.8 -4.3 -17.5 -59.6 43 88 A K G < S+ 0 0 165 -3,-1.5 -1,-0.3 3,-0.0 2,-0.3 0.252 96.2 82.0 -95.8 8.2 -5.9 -20.9 -60.0 44 89 A T S X S- 0 0 3 -3,-2.3 3,-2.0 1,-0.1 -40,-0.1 -0.736 91.0-108.7-114.8 159.5 -4.1 -22.2 -56.8 45 90 A C T 3 S+ 0 0 15 1,-0.3 -41,-0.9 -2,-0.3 -1,-0.1 0.854 112.3 70.8 -50.9 -34.6 -4.8 -22.0 -53.1 46 91 A Y T 3 S+ 0 0 0 -43,-0.2 3,-0.5 -41,-0.1 -40,-0.3 0.574 74.6 128.0 -63.4 -6.6 -1.9 -19.6 -52.7 47 92 A C < + 0 0 48 -3,-2.0 -5,-0.1 -6,-0.3 -43,-0.1 -0.274 67.0 2.1 -65.4 127.5 -3.9 -16.9 -54.5 48 93 A G S S+ 0 0 61 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.909 81.2 138.4 75.1 49.0 -4.3 -13.5 -53.0 49 94 A F S S- 0 0 55 -3,-0.5 -1,-0.2 -45,-0.1 -3,-0.0 -0.501 72.4 -72.1-106.2-174.1 -2.4 -13.3 -49.7 50 95 A N - 0 0 132 -2,-0.2 -2,-0.0 3,-0.0 -1,-0.0 0.919 68.7-158.9 -42.8 -69.1 -0.2 -10.5 -48.2 51 96 A Y + 0 0 56 4,-0.0 5,-0.1 -3,-0.0 -3,-0.0 0.915 34.7 89.4 46.8 85.0 2.6 -11.1 -50.7 52 97 A S + 0 0 45 3,-0.0 4,-0.0 4,-0.0 -2,-0.0 0.523 37.4 69.3 174.1 161.1 5.1 -10.2 -50.0 53 98 A H S S+ 0 0 120 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 -0.071 106.9 79.3 -96.9 11.1 8.5 -10.3 -48.5 54 99 A L S > S- 0 0 8 90,-0.0 3,-0.6 89,-0.0 2,-0.1 -0.809 87.9-146.2-113.5 82.9 8.5 -12.7 -51.5 55 100 A P T 3 S- 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.304 70.9 -11.9 -62.2 128.0 8.8 -10.3 -54.5 56 101 A N T 3> S+ 0 0 84 -2,-0.1 4,-0.9 -5,-0.1 5,-0.1 0.963 72.0 158.8 44.4 68.9 7.0 -11.5 -57.6 57 102 A L H <> + 0 0 6 -3,-0.6 4,-2.8 2,-0.1 5,-0.2 0.875 69.8 60.9 -74.4 -46.2 6.1 -15.0 -56.5 58 103 A E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -17,-0.2 0.911 106.3 42.2 -52.7 -51.0 3.3 -15.1 -59.1 59 104 A R H > S+ 0 0 140 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.993 115.9 46.6 -62.9 -59.7 5.4 -14.6 -62.2 60 105 A D H X S+ 0 0 10 -4,-0.9 4,-2.8 1,-0.2 -1,-0.2 0.845 114.1 50.9 -48.8 -41.3 8.3 -16.9 -61.2 61 106 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.987 109.5 49.1 -59.9 -56.5 5.7 -19.5 -60.3 62 107 A N H X S+ 0 0 27 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.896 114.1 45.9 -52.5 -49.6 3.8 -19.2 -63.6 63 108 A V H X S+ 0 0 39 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.972 113.4 48.3 -49.9 -59.3 7.1 -19.5 -65.5 64 109 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.823 112.6 52.4 -55.3 -30.5 8.2 -22.5 -63.4 65 110 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.902 109.8 44.7 -74.1 -46.3 4.8 -24.0 -64.0 66 111 A I H X S+ 0 0 89 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.931 115.4 49.8 -64.4 -46.0 4.8 -23.7 -67.8 67 112 A Y H X S+ 0 0 12 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.956 112.8 45.0 -56.7 -55.1 8.3 -25.0 -67.9 68 113 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.950 114.7 48.7 -55.5 -50.9 7.6 -28.0 -65.6 69 114 A R H X S+ 0 0 79 -4,-2.6 4,-2.6 -34,-0.4 -1,-0.2 0.880 110.0 51.2 -59.1 -42.6 4.3 -28.8 -67.5 70 115 A E H X S+ 0 0 107 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.964 107.6 53.9 -56.8 -52.3 6.1 -28.6 -70.9 71 116 A N H X S+ 0 0 27 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.904 108.0 51.2 -46.6 -47.2 8.7 -31.0 -69.5 72 117 A F H >X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 3,-0.9 0.964 110.7 46.1 -56.3 -56.1 5.9 -33.4 -68.6 73 118 A E H 3X S+ 0 0 100 -4,-2.6 4,-1.4 1,-0.3 3,-0.3 0.939 110.8 53.7 -53.7 -48.5 4.3 -33.3 -72.1 74 119 A L H 3< S+ 0 0 111 -4,-3.0 4,-0.4 1,-0.3 -1,-0.3 0.727 110.3 48.2 -61.3 -23.5 7.8 -33.7 -73.7 75 120 A C H << S+ 0 0 39 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.838 116.6 42.1 -81.7 -33.3 8.3 -36.8 -71.6 76 121 A T H < S+ 0 0 31 -4,-2.2 3,-0.5 -3,-0.3 -2,-0.2 0.467 93.0 83.3 -93.8 -3.9 4.8 -38.2 -72.4 77 122 A E S < S+ 0 0 135 -4,-1.4 -1,-0.1 1,-0.2 -3,-0.1 0.997 90.9 46.7 -63.2 -59.9 4.8 -37.5 -76.2 78 123 A N S S+ 0 0 147 -4,-0.4 2,-0.3 -3,-0.0 -1,-0.2 0.547 113.7 67.5 -63.0 -4.5 6.7 -40.5 -77.4 79 124 A L S S- 0 0 103 -3,-0.5 -3,-0.0 1,-0.2 -4,-0.0 -0.790 92.9 -84.6-121.2 165.0 4.5 -42.6 -75.1 80 125 A D - 0 0 95 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.049 24.8-172.6 -61.0 160.4 0.9 -43.6 -74.9 81 126 A L + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.470 8.8 172.8-113.5 -73.0 -1.8 -41.5 -73.3 82 127 A K 0 0 145 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.871 360.0 360.0 66.2 34.6 -4.9 -43.9 -73.3 83 128 A D 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.693 360.0 360.0 93.4 360.0 -6.6 -41.2 -71.2 84 ! 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 85 164 A E 0 0 60 0, 0.0 17,-0.2 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 143.9 -3.1 -40.8 -62.5 86 165 A K - 0 0 129 1,-0.1 2,-0.9 14,-0.0 15,-0.6 -0.007 360.0-122.6 -47.4 138.6 -2.6 -42.2 -59.0 87 166 A E + 0 0 113 169,-0.1 169,-0.5 13,-0.1 2,-0.3 -0.749 63.6 104.7-110.2 100.4 -1.1 -39.4 -56.9 88 167 A E - 0 0 28 -2,-0.9 13,-0.3 167,-0.2 2,-0.3 -0.916 42.1-164.0-155.6 141.6 2.2 -40.0 -55.1 89 168 A N E -B 254 0B 3 165,-2.1 165,-2.0 -2,-0.3 2,-0.3 -0.770 4.3-157.9-121.6 168.5 5.6 -38.6 -56.2 90 169 A S E -B 253 0B 8 -2,-0.3 9,-0.8 163,-0.2 163,-0.2 -0.983 5.5-151.2-140.8 153.2 9.2 -39.3 -55.4 91 170 A K E -B 252 0B 0 161,-1.8 161,-0.6 -2,-0.3 7,-0.2 -0.705 6.7-172.0-132.7 88.5 12.3 -37.1 -55.7 92 171 A P > - 0 0 41 0, 0.0 5,-0.8 0, 0.0 4,-0.4 -0.395 42.0-111.3 -55.9 153.8 15.7 -38.6 -56.3 93 172 A V T 5S+ 0 0 14 156,-0.2 144,-0.2 3,-0.2 156,-0.1 -0.909 78.0 32.0-143.7 162.1 18.1 -35.8 -55.9 94 173 A T T 5S+ 0 0 5 -2,-0.3 22,-0.1 73,-0.1 -1,-0.1 -0.905 122.9 44.6 -67.1 -35.4 20.1 -33.8 -56.8 95 174 A P T 5S- 0 0 18 0, 0.0 -2,-0.2 0, 0.0 20,-0.1 0.741 100.0-132.0 -49.4 -20.9 18.4 -33.4 -60.2 96 175 A K T 5 - 0 0 0 -4,-0.4 15,-1.3 1,-0.2 2,-0.7 0.949 35.8-178.1 64.4 49.3 15.1 -33.3 -58.4 97 176 A V E < -C 110 0C 15 -5,-0.8 13,-0.3 13,-0.3 -1,-0.2 -0.758 15.4-145.9 -78.8 118.0 13.7 -35.8 -60.8 98 177 A V E -C 109 0C 2 11,-2.3 11,-2.0 -2,-0.7 -7,-0.2 -0.497 7.5-156.2 -76.2 155.5 10.0 -36.5 -60.0 99 178 A T + 0 0 33 -9,-0.8 9,-0.2 9,-0.2 -8,-0.0 -0.692 16.5 172.7-139.9 82.3 8.6 -40.0 -60.5 100 179 A P - 0 0 1 0, 0.0 7,-1.9 0, 0.0 2,-0.3 -0.253 20.4-144.2 -75.2 176.9 4.8 -40.4 -61.0 101 180 A K E -D 106 0D 89 -15,-0.6 2,-0.6 -13,-0.3 5,-0.3 -0.974 5.3-149.1-139.4 132.3 3.0 -43.6 -61.9 102 181 A E E > -D 105 0D 43 3,-3.3 3,-0.6 -2,-0.3 4,-0.1 -0.384 59.0 -73.0-111.2 74.5 -0.1 -43.5 -64.2 103 182 A E T 3 S- 0 0 144 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.190 125.1 -4.8 61.1 -19.6 -2.4 -46.4 -63.2 104 183 A K T 3 S+ 0 0 147 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 -0.025 120.1 72.8-140.2 -59.0 -0.0 -48.9 -64.8 105 184 A K E < S-D 102 0D 73 -3,-0.6 -3,-3.3 -4,-0.1 2,-0.3 -0.404 70.4-133.0 -73.0 128.3 2.9 -47.1 -66.5 106 185 A T E -D 101 0D 100 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.564 21.0-163.4 -76.3 134.3 5.7 -45.5 -64.5 107 186 A V - 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