==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 12-APR-10 3MIW . COMPND 2 MOLECULE: NON-STRUCTURAL GLYCOPROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ROTAVIRUS G4; . AUTHOR A.R.CHACKO,R.J.READ,E.J.DODSON,D.C.RAO,K.SUGUNA . 432 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 89.1 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 0 0 1 0 0 0 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 7 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 94 B M > 0 0 163 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-143.0 23.1 -20.1 0.2 2 95 B I H > + 0 0 75 2,-0.2 4,-1.9 1,-0.2 45,-0.0 0.894 360.0 49.9 -68.5 -41.2 23.1 -17.0 -1.9 3 96 B E H > S+ 0 0 88 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.903 108.7 53.7 -63.8 -40.6 26.9 -16.9 -2.2 4 97 B Q H >> S+ 0 0 55 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.911 108.5 50.1 -60.3 -41.4 26.9 -20.5 -3.2 5 98 B Q H 3X S+ 0 0 36 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.866 100.3 62.5 -65.7 -40.0 24.5 -19.8 -6.0 6 99 B M H 3X S+ 0 0 15 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.766 98.6 57.2 -58.6 -29.4 26.4 -16.9 -7.5 7 100 B D H S+ 0 0 3 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.901 116.9 40.5 -90.9 -59.7 28.9 -19.6 -21.8 17 110 B L H X S+ 0 0 32 -4,-1.3 4,-1.4 1,-0.3 -2,-0.2 0.842 114.5 57.6 -57.6 -32.1 31.5 -17.1 -22.8 18 111 B E H X S+ 0 0 106 -4,-1.4 4,-1.5 1,-0.2 3,-0.4 0.933 103.3 52.1 -63.5 -43.8 33.7 -20.2 -23.3 19 112 B M H X S+ 0 0 18 -4,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.858 105.7 55.8 -60.1 -37.8 31.1 -21.5 -25.7 20 113 B I H X S+ 0 0 11 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.807 99.5 56.8 -68.2 -31.6 31.3 -18.2 -27.7 21 114 B D H X S+ 0 0 95 -4,-1.4 4,-0.9 -3,-0.4 -1,-0.2 0.949 109.2 49.9 -63.4 -41.9 35.0 -18.3 -28.3 22 115 B K H X S+ 0 0 95 -4,-1.5 4,-0.8 1,-0.2 3,-0.4 0.908 111.6 46.6 -58.9 -46.1 34.3 -21.6 -29.9 23 116 B L H >X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 3,-0.9 0.885 105.5 57.4 -65.0 -43.8 31.5 -20.2 -32.0 24 117 B T H 3X S+ 0 0 12 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.752 100.4 63.0 -60.4 -20.7 33.5 -17.2 -33.2 25 118 B T H 3X S+ 0 0 52 -4,-0.9 4,-1.0 -3,-0.4 -1,-0.3 0.876 103.0 46.2 -69.8 -38.6 36.0 -19.9 -34.4 26 119 B R H XX S+ 0 0 54 -3,-0.9 4,-2.6 -4,-0.8 3,-0.6 0.920 106.8 58.6 -68.3 -45.2 33.3 -21.2 -36.8 27 120 B E H 3X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.862 107.3 47.6 -50.0 -40.3 32.5 -17.7 -38.0 28 121 B I H 3X S+ 0 0 57 -4,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.774 108.5 55.2 -74.4 -26.6 36.2 -17.3 -39.0 29 122 B E H X S+ 0 0 42 -4,-2.1 4,-1.3 -5,-0.2 3,-1.3 0.891 108.4 47.8 -64.0 -42.2 35.0 -15.7 -54.4 39 132 B D H 3X S+ 0 0 54 -4,-1.8 4,-0.9 1,-0.3 3,-0.3 0.899 107.3 56.6 -65.4 -39.4 38.5 -16.0 -55.8 40 133 B N H 3X S+ 0 0 40 -4,-1.1 4,-0.6 1,-0.2 -1,-0.3 0.359 107.5 54.5 -72.3 8.0 37.4 -19.2 -57.5 41 134 B L H <4 S+ 0 0 42 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.711 88.7 68.0-109.3 -37.6 34.6 -17.0 -59.0 42 135 B I H < S+ 0 0 123 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.1 0.893 113.5 36.4 -51.3 -39.2 36.7 -14.3 -60.6 43 136 B T H < 0 0 128 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.983 360.0 360.0 -75.7 -66.2 37.8 -17.0 -63.0 44 137 B R < 0 0 54 -4,-0.6 47,-0.1 42,-0.1 45,-0.1 -0.315 360.0 360.0 165.1 360.0 34.7 -19.1 -63.4 45 !* 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 46 94 C M 0 0 128 0, 0.0 -44,-0.1 0, 0.0 220,-0.0 0.000 360.0 360.0 360.0 -41.4 14.8 -17.1 0.5 47 95 C I + 0 0 36 1,-0.1 3,-0.2 48,-0.0 4,-0.1 0.441 360.0 91.2 80.1 -1.3 15.5 -15.0 -2.7 48 96 C E S > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.331 71.7 81.1 -92.7 -3.3 17.7 -17.9 -3.8 49 97 C Q H > S+ 0 0 52 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.810 96.2 35.2 -67.1 -36.8 14.2 -18.5 -5.1 50 98 C Q H > S+ 0 0 15 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.532 112.7 62.8 -94.2 -12.9 15.0 -16.1 -7.9 51 99 C M H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.1 -2,-0.2 0.865 102.9 48.3 -79.6 -38.7 18.6 -17.3 -8.1 52 100 C D H X S+ 0 0 45 -4,-2.3 4,-1.7 2,-0.2 5,-0.2 0.862 106.8 54.6 -71.7 -36.7 17.6 -20.8 -9.1 53 101 C R H X S+ 0 0 86 -4,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.880 109.5 48.9 -63.0 -39.1 15.2 -19.7 -11.8 54 102 C I H X S+ 0 0 7 -4,-1.0 4,-2.7 2,-0.2 5,-0.2 0.884 107.2 55.5 -70.1 -46.7 18.0 -17.7 -13.5 55 103 C V H X S+ 0 0 7 -4,-1.8 4,-1.0 1,-0.3 -1,-0.2 0.888 108.2 49.2 -40.3 -55.3 20.6 -20.7 -13.3 56 104 C K H X S+ 0 0 64 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.849 109.2 52.8 -58.4 -36.6 18.4 -22.6 -15.0 57 105 C E H >X S+ 0 0 31 -4,-1.1 3,-2.3 1,-0.2 4,-2.3 0.976 104.1 52.6 -59.8 -61.5 18.0 -19.9 -17.5 58 106 C M H 3X S+ 0 0 13 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.681 106.9 55.1 -51.2 -22.9 21.7 -19.4 -18.3 59 107 C R H 3X S+ 0 0 106 -4,-1.0 4,-1.8 -3,-0.3 -1,-0.3 0.696 108.1 48.4 -83.1 -23.4 22.0 -23.1 -19.1 60 108 C R H X S+ 0 0 70 -4,-2.8 4,-1.2 1,-0.3 3,-0.9 0.946 112.3 40.6 -45.5 -62.0 25.6 -24.8 -28.1 67 115 C K H 3X S+ 0 0 42 -4,-2.0 4,-0.9 1,-0.3 -1,-0.3 0.804 110.3 59.4 -59.3 -31.6 23.0 -26.0 -30.7 68 116 C L H 3X S+ 0 0 8 -4,-3.1 4,-0.7 1,-0.2 3,-0.3 0.832 101.0 56.3 -65.2 -33.7 23.5 -22.7 -32.7 69 117 C T H XX S+ 0 0 13 -4,-2.1 4,-2.0 -3,-0.9 3,-0.7 0.873 100.3 57.4 -65.6 -37.5 27.2 -23.7 -33.0 70 118 C T H 3X S+ 0 0 52 -4,-1.2 4,-1.0 1,-0.3 -1,-0.2 0.782 105.5 51.7 -66.1 -23.1 26.2 -27.0 -34.6 71 119 C R H 3X S+ 0 0 113 -4,-0.9 4,-1.0 -3,-0.3 -1,-0.3 0.700 107.1 53.5 -83.5 -19.6 24.4 -25.0 -37.2 72 120 C E H << S+ 0 0 2 -3,-0.7 4,-0.3 -4,-0.7 -2,-0.2 0.866 109.9 46.1 -79.8 -38.5 27.5 -22.9 -37.8 73 121 C I H X S+ 0 0 85 -4,-2.0 4,-1.6 1,-0.2 3,-0.5 0.773 108.0 56.2 -73.6 -30.0 29.7 -26.0 -38.5 74 122 C E H X S+ 0 0 35 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.910 99.6 60.6 -68.3 -39.6 27.1 -27.6 -40.8 75 123 C Q H X S+ 0 0 3 -4,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.710 103.1 53.6 -60.7 -18.7 27.3 -24.4 -42.8 76 124 C I H > S+ 0 0 10 -3,-0.5 4,-3.7 -4,-0.3 5,-0.3 0.948 102.8 51.7 -79.3 -54.3 31.0 -25.3 -43.3 77 125 C E H X S+ 0 0 45 -4,-1.6 4,-1.6 1,-0.3 -2,-0.2 0.868 116.9 45.8 -50.1 -34.9 30.5 -28.8 -44.6 78 126 C L H X S+ 0 0 17 -4,-1.9 4,-0.6 2,-0.2 -1,-0.3 0.882 111.3 48.0 -76.9 -42.7 28.2 -27.1 -47.0 79 127 C L H X S+ 0 0 10 -4,-1.7 4,-1.5 1,-0.2 3,-0.2 0.834 113.1 50.9 -67.0 -33.4 30.5 -24.2 -47.9 80 128 C K H X S+ 0 0 110 -4,-3.7 4,-1.3 2,-0.2 -2,-0.2 0.906 108.4 49.2 -69.7 -41.7 33.3 -26.7 -48.5 81 129 C R H < S+ 0 0 133 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.2 0.584 116.1 46.6 -72.0 -9.5 31.1 -28.9 -50.8 82 130 C I H X S+ 0 0 13 -4,-0.6 4,-0.6 -3,-0.2 -1,-0.2 0.635 107.1 53.4-102.2 -27.6 30.2 -25.7 -52.7 83 131 C H H < S+ 0 0 40 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.755 113.1 48.5 -78.0 -21.4 33.7 -24.3 -52.9 84 132 C D T X S+ 0 0 84 -4,-1.3 4,-1.5 2,-0.2 3,-0.5 0.696 102.1 58.1 -89.3 -24.8 34.6 -27.7 -54.5 85 133 C N H > S+ 0 0 29 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.712 101.1 58.3 -78.5 -19.8 31.8 -27.9 -57.0 86 134 C L H < S+ 0 0 23 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.629 106.9 50.5 -81.1 -14.1 33.1 -24.7 -58.5 87 135 C I H 4 S+ 0 0 91 -3,-0.5 -2,-0.2 -4,-0.1 -1,-0.1 0.847 110.0 43.9 -89.3 -46.7 36.4 -26.4 -59.1 88 136 C T H < S+ 0 0 96 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.898 114.8 55.0 -65.2 -42.4 35.3 -29.6 -60.8 89 137 C R < + 0 0 52 -4,-1.3 -1,-0.2 1,-0.2 -45,-0.0 -0.804 66.3 169.7 -95.3 96.2 33.0 -27.5 -63.0 90 138 C P 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.863 360.0 360.0 -77.7 -36.3 35.3 -25.0 -64.5 91 139 C V 0 0 131 -47,-0.1 -2,-0.0 0, 0.0 -5,-0.0 0.266 360.0 360.0 -10.7 360.0 32.7 -23.6 -67.0 92 !* 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 93 94 E M >> 0 0 146 0, 0.0 3,-1.6 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 137.1 14.4 -3.6 -3.3 94 95 E I H 3> + 0 0 86 1,-0.3 4,-1.4 2,-0.2 0, 0.0 0.819 360.0 55.6 -43.7 -39.9 17.5 -5.7 -4.3 95 96 E E H 34 S+ 0 0 37 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.883 108.6 52.8 -61.1 -34.0 15.3 -8.9 -4.5 96 97 E Q H X> S+ 0 0 30 -3,-1.6 3,-1.2 1,-0.2 4,-0.6 0.844 97.5 59.1 -68.7 -39.6 13.3 -6.7 -6.9 97 98 E Q H >X S+ 0 0 21 -4,-1.4 3,-2.1 1,-0.3 4,-1.3 0.894 97.4 67.5 -54.6 -39.9 16.2 -5.7 -9.2 98 99 E M H 3X S+ 0 0 28 -4,-1.4 4,-2.7 1,-0.3 -1,-0.3 0.804 90.4 58.1 -51.0 -36.2 16.5 -9.4 -9.7 99 100 E D H <> S+ 0 0 18 -3,-1.2 4,-1.9 -4,-0.5 -1,-0.3 0.754 103.5 54.6 -65.8 -26.0 13.2 -9.6 -11.6 100 101 E R H X S+ 0 0 66 -4,-1.9 4,-1.2 1,-0.3 3,-0.9 0.974 112.4 46.6 -53.9 -61.4 13.3 -10.5 -17.4 104 105 E E H 3< S+ 0 0 8 -4,-2.7 4,-0.4 1,-0.3 -1,-0.3 0.736 111.1 56.1 -54.4 -22.7 16.2 -9.1 -19.3 105 106 E M H >X S+ 0 0 7 -4,-1.5 4,-2.1 -3,-0.3 3,-0.5 0.865 105.8 47.3 -76.7 -39.5 17.6 -12.6 -19.4 106 107 E R H S+ 0 0 1 -3,-0.5 4,-3.3 -4,-0.4 3,-1.4 0.955 114.9 41.6 -77.8 -60.8 18.1 -12.5 -24.4 109 110 E L H 3X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.3 5,-0.2 0.893 108.2 59.2 -54.0 -49.2 16.8 -16.1 -24.9 110 111 E E H 3X S+ 0 0 60 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.687 118.4 36.0 -55.0 -18.1 13.6 -14.9 -26.7 111 112 E M H <> S+ 0 0 30 -3,-1.4 4,-3.2 2,-0.2 -2,-0.3 0.820 106.6 58.9-102.8 -46.1 16.2 -13.4 -29.1 112 113 E I H X S+ 0 0 11 -4,-3.3 4,-2.0 1,-0.3 -3,-0.2 0.814 108.8 55.7 -56.5 -24.2 19.0 -15.9 -29.2 113 114 E D H X S+ 0 0 101 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.3 0.961 105.1 47.6 -67.2 -53.8 16.0 -17.9 -30.4 114 115 E K H X S+ 0 0 124 -4,-0.6 4,-1.4 1,-0.2 -2,-0.2 0.905 112.8 51.5 -53.4 -44.3 15.3 -15.4 -33.2 115 116 E L H X S+ 0 0 8 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.920 107.8 48.7 -60.0 -50.4 19.0 -15.5 -34.1 116 117 E T H X S+ 0 0 23 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.778 108.2 56.3 -59.8 -30.0 19.2 -19.3 -34.4 117 118 E T H X S+ 0 0 88 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.877 105.7 51.7 -70.0 -32.1 16.1 -19.0 -36.5 118 119 E R H X S+ 0 0 11 -4,-1.4 4,-0.8 -5,-0.2 -2,-0.3 0.933 109.0 51.4 -65.2 -44.4 18.3 -16.7 -38.6 119 120 E E H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 3,-0.5 0.849 105.3 51.3 -61.6 -42.5 21.1 -19.3 -38.8 120 121 E I H X S+ 0 0 73 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.905 102.0 61.9 -64.3 -39.0 19.0 -22.3 -40.0 121 122 E E H X S+ 0 0 48 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.845 104.6 50.1 -53.3 -33.9 17.5 -20.2 -42.8 122 123 E Q H X S+ 0 0 5 -4,-0.8 4,-1.6 -3,-0.5 -1,-0.2 0.898 106.9 52.6 -71.9 -42.4 21.1 -20.0 -44.0 123 124 E I H X S+ 0 0 29 -4,-1.5 4,-3.4 1,-0.2 -2,-0.2 0.897 112.7 45.2 -60.0 -41.0 21.7 -23.7 -43.8 124 125 E E H X S+ 0 0 60 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.798 110.9 52.5 -74.5 -29.4 18.6 -24.4 -45.9 125 126 E L H X S+ 0 0 16 -4,-1.3 4,-1.1 -5,-0.3 -1,-0.2 0.745 116.6 41.4 -77.4 -21.3 19.6 -21.7 -48.4 126 127 E L H X S+ 0 0 16 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.887 110.8 52.3 -90.4 -44.2 22.9 -23.4 -48.7 127 128 E K H X S+ 0 0 34 -4,-3.4 4,-1.8 1,-0.2 -3,-0.2 0.895 115.8 45.9 -56.7 -36.0 21.8 -27.0 -48.7 128 129 E R H X S+ 0 0 32 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.884 112.4 48.1 -73.3 -41.9 19.5 -25.9 -51.6 129 130 E I H >X S+ 0 0 18 -4,-1.1 4,-2.4 2,-0.2 3,-0.7 0.910 109.9 52.4 -64.6 -45.2 22.1 -23.9 -53.5 130 131 E H H 3X S+ 0 0 18 -4,-2.9 4,-2.1 1,-0.3 5,-0.2 0.979 108.2 50.8 -52.5 -58.2 24.6 -26.7 -53.3 131 132 E D H 3< S+ 0 0 91 -4,-1.8 4,-0.4 -5,-0.3 -1,-0.3 0.678 108.2 56.1 -58.4 -14.4 21.9 -29.0 -54.7 132 133 E N H X< S+ 0 0 49 -3,-0.7 3,-2.3 -4,-0.6 -2,-0.2 0.981 110.6 40.3 -78.0 -61.8 21.5 -26.4 -57.4 133 134 E L H >< S+ 0 0 59 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.681 103.8 73.4 -56.0 -20.8 25.2 -26.5 -58.4 134 135 E I T 3< S+ 0 0 106 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.778 101.4 40.0 -65.1 -28.6 25.0 -30.2 -58.0 135 136 E T T < 0 0 74 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.217 360.0 360.0-101.7 11.1 23.0 -30.5 -61.3 136 137 E R < 0 0 247 -3,-1.3 -1,-0.1 -4,-0.2 -2,-0.1 -0.436 360.0 360.0 74.2 360.0 25.3 -27.8 -62.7 137 !* 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 0.0 138 94 G M >> 0 0 65 0, 0.0 4,-3.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 21.0 26.9 -1.4 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