==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-DEC-12 4IDX . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHMALLENBERG VIRUS; . AUTHOR H.H.DONG,C.J.DONG . 640 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 2.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 42 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 7 0 3 3 2 1 2 5 1 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 17 B T 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.2 -12.7 -34.2 -29.5 2 18 B F - 0 0 42 1,-0.1 3,-0.1 2,-0.0 71,-0.0 -0.241 360.0-150.2 -53.4 127.0 -9.0 -33.4 -30.3 3 19 B N >> - 0 0 67 1,-0.1 4,-2.3 2,-0.0 3,-0.8 -0.864 5.3-163.8-106.1 99.1 -6.7 -36.3 -29.5 4 20 B P H 3> S+ 0 0 21 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.722 90.9 52.0 -55.2 -25.9 -3.3 -35.0 -28.5 5 21 B E H 3> S+ 0 0 80 2,-0.2 4,-1.2 1,-0.1 5,-0.1 0.850 109.7 47.2 -78.7 -37.0 -1.7 -38.4 -29.1 6 22 B V H <> S+ 0 0 47 -3,-0.8 4,-3.3 2,-0.2 5,-0.2 0.890 104.4 61.0 -72.7 -40.6 -3.1 -38.7 -32.6 7 23 B G H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.862 104.1 49.4 -52.2 -44.0 -2.1 -35.2 -33.7 8 24 B Y H X S+ 0 0 19 -4,-0.9 4,-3.3 2,-0.2 5,-0.3 0.898 111.4 48.5 -61.7 -44.5 1.6 -36.0 -33.1 9 25 B V H X S+ 0 0 36 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.946 114.8 45.9 -60.6 -47.3 1.3 -39.2 -35.1 10 26 B A H X S+ 0 0 13 -4,-3.3 4,-0.9 2,-0.2 -2,-0.2 0.837 112.3 53.0 -61.3 -35.4 -0.4 -37.0 -37.8 11 27 B F H >X>S+ 0 0 10 -4,-2.4 4,-1.6 2,-0.2 3,-1.2 0.961 112.7 40.4 -65.3 -55.1 2.4 -34.5 -37.3 12 28 B I H 3<5S+ 0 0 44 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 107.1 69.8 -61.7 -28.2 5.2 -37.0 -37.9 13 29 B G H 3<5S+ 0 0 5 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.826 113.4 23.7 -55.1 -35.0 2.9 -38.3 -40.6 14 30 B K H <<5S+ 0 0 78 -3,-1.2 275,-0.4 -4,-0.9 -2,-0.2 0.897 140.3 14.5 -97.5 -71.0 3.5 -35.1 -42.6 15 31 B Y T >X5S+ 0 0 17 -4,-1.6 2,-4.8 1,-0.2 3,-4.0 0.829 95.4 100.4 -80.7 -33.2 6.8 -33.4 -41.7 16 32 B G T 34> - 0 0 81 -2,-0.3 4,-1.4 1,-0.0 3,-0.9 -0.933 57.1 -99.1-140.2 166.0 16.4 -33.3 -37.9 21 37 B F H 3> S+ 0 0 20 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.772 116.9 65.4 -59.1 -27.3 18.1 -31.7 -34.8 22 38 B G H 3> S+ 0 0 13 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.874 105.0 41.2 -61.4 -42.7 19.2 -28.7 -36.9 23 39 B V H <> S+ 0 0 7 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.772 113.3 54.8 -77.5 -27.2 15.7 -27.5 -37.7 24 40 B A H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.799 105.4 55.1 -70.4 -31.0 14.7 -28.3 -34.0 25 41 B R H X S+ 0 0 119 -4,-1.8 4,-1.2 -5,-0.2 82,-0.2 0.910 110.7 42.9 -67.5 -44.3 17.6 -26.0 -33.0 26 42 B V H X S+ 0 0 43 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.922 110.9 54.9 -70.8 -43.6 16.4 -23.1 -35.0 27 43 B F H >< S+ 0 0 1 -4,-2.0 3,-0.7 1,-0.2 4,-0.4 0.930 109.2 44.6 -55.8 -53.2 12.7 -23.4 -34.1 28 44 B F H 3< S+ 0 0 8 -4,-1.5 3,-0.5 1,-0.3 4,-0.3 0.845 114.4 49.9 -66.4 -32.0 13.1 -23.3 -30.3 29 45 B L H 3< S+ 0 0 81 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.682 122.2 33.5 -76.6 -19.1 15.6 -20.4 -30.5 30 46 B N S S+ 0 0 25 -3,-0.5 4,-2.9 -4,-0.4 5,-0.2 0.950 82.0 49.3 -64.0 -51.9 9.7 -19.5 -31.4 32 48 B K H > S+ 0 0 147 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.907 109.6 53.5 -56.9 -42.8 9.0 -16.1 -29.7 33 49 B K H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 110.5 47.1 -53.5 -45.8 10.0 -14.4 -33.0 34 50 B A H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.869 108.6 54.5 -65.8 -37.0 7.5 -16.6 -34.7 35 51 B K H X S+ 0 0 112 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.875 112.3 45.0 -62.2 -36.6 4.9 -15.8 -32.1 36 52 B M H X S+ 0 0 108 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.903 111.2 49.6 -74.1 -44.6 5.5 -12.1 -32.8 37 53 B V H X S+ 0 0 84 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.891 113.6 48.9 -61.2 -37.9 5.5 -12.4 -36.6 38 54 B L H < S+ 0 0 0 -4,-2.3 24,-0.4 1,-0.2 -1,-0.2 0.792 107.1 56.6 -69.1 -29.0 2.2 -14.3 -36.2 39 55 B H H < S+ 0 0 94 -4,-0.9 -2,-0.2 22,-0.2 -1,-0.2 0.833 116.2 34.3 -71.7 -34.0 0.9 -11.6 -33.9 40 56 B K H < S+ 0 0 163 -4,-1.7 -2,-0.2 22,-0.1 -1,-0.2 0.758 102.2 85.6 -93.8 -29.6 1.4 -8.9 -36.5 41 57 B T < - 0 0 37 -4,-2.5 20,-0.0 -5,-0.2 5,-0.0 -0.315 65.7-150.7 -66.7 157.2 0.6 -11.0 -39.7 42 58 B A + 0 0 45 3,-0.1 -1,-0.1 20,-0.1 -4,-0.1 -0.134 56.1 109.0-128.6 40.8 -3.1 -11.2 -40.6 43 59 B Q - 0 0 112 -5,-0.1 16,-0.2 1,-0.1 19,-0.1 -0.955 60.1-145.8-117.6 113.8 -3.5 -14.5 -42.4 44 60 B P S S+ 0 0 70 0, 0.0 15,-2.7 0, 0.0 2,-0.4 0.742 96.6 43.8 -49.6 -25.0 -5.4 -17.2 -40.4 45 61 B S E S-A 58 0A 72 13,-0.2 2,-0.4 -3,-0.0 13,-0.2 -0.986 76.8-179.4-119.0 134.9 -3.1 -19.6 -42.1 46 62 B V E -A 57 0A 20 11,-2.5 11,-2.5 -2,-0.4 2,-0.6 -0.979 24.2-136.5-140.7 124.8 0.7 -18.8 -42.4 47 63 B D E -A 56 0A 112 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.693 27.1-173.6 -78.4 118.6 3.6 -20.7 -43.9 48 64 B L - 0 0 25 7,-3.0 2,-0.5 -2,-0.6 7,-0.5 -0.910 11.0-154.0-114.0 143.2 6.6 -20.6 -41.6 49 65 B T - 0 0 97 -2,-0.4 2,-0.7 5,-0.2 5,-0.5 -0.925 10.8-178.2-125.7 107.4 10.1 -22.0 -42.5 50 66 B F B > S-C 53 0B 14 3,-2.8 3,-0.8 -2,-0.5 -23,-0.1 -0.876 76.5 -31.6-105.3 98.3 12.5 -23.2 -39.8 51 67 B G T 3 S- 0 0 51 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.876 130.5 -32.7 63.5 46.1 15.8 -24.3 -41.4 52 68 B G T 3 S+ 0 0 53 1,-0.2 2,-0.3 -29,-0.1 -1,-0.3 -0.527 113.0 115.6 109.0 -61.5 14.4 -25.6 -44.7 53 69 B V B < -C 50 0B 3 -3,-0.8 -3,-2.8 -2,-0.4 -1,-0.2 -0.638 53.6-149.3 -79.5 141.0 11.1 -26.8 -43.4 54 70 B K - 0 0 92 -5,-0.5 -5,-0.2 -2,-0.3 -1,-0.1 -0.917 16.3-178.4 139.0 -7.9 8.5 -25.7 -44.3 55 71 B F - 0 0 2 -7,-0.5 -7,-3.0 -8,-0.1 2,-0.6 -0.204 18.8-147.1 -69.8 139.7 5.5 -25.7 -41.9 56 72 B T E -A 47 0A 64 -9,-0.2 2,-0.4 20,-0.0 19,-0.2 -0.948 29.7-173.8-101.5 121.6 1.9 -24.5 -42.5 57 73 B V E -A 46 0A 1 -11,-2.5 -11,-2.5 -2,-0.6 2,-0.4 -0.940 28.0-120.7-127.6 138.2 0.6 -23.1 -39.2 58 74 B V E -Ab 45 76A 35 17,-1.0 2,-0.9 -2,-0.4 19,-0.6 -0.602 29.9-135.0 -71.7 125.8 -2.7 -21.8 -37.9 59 75 B N + 0 0 0 -15,-2.7 -1,-0.1 -2,-0.4 17,-0.0 -0.762 42.2 152.9 -87.7 103.0 -2.4 -18.2 -36.7 60 76 B N + 0 0 45 -2,-0.9 -1,-0.1 6,-0.1 5,-0.1 0.128 61.6 76.1-109.6 18.8 -4.2 -17.7 -33.4 61 77 B H + 0 0 46 -23,-0.2 -22,-0.2 4,-0.1 5,-0.1 0.769 62.3 100.7-100.5 -32.4 -1.9 -14.9 -32.3 62 78 B F S >> S- 0 0 42 -24,-0.4 3,-3.4 1,-0.2 4,-0.8 -0.367 91.9-112.3 -51.4 125.9 -3.4 -12.1 -34.4 63 79 B P T 34 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.602 115.7 51.8 -44.4 -18.4 -5.6 -10.3 -31.9 64 80 B Q T 34 S+ 0 0 148 1,-0.1 -2,-0.1 2,-0.1 -3,-0.1 0.176 108.5 48.4-107.9 13.9 -8.7 -11.4 -33.8 65 81 B Y T X4 S+ 0 0 33 -3,-3.4 3,-1.2 -5,-0.1 -1,-0.1 0.364 75.1 106.0-122.9 -4.3 -7.9 -15.2 -33.9 66 82 B V T 3< S+ 0 0 100 -4,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.741 94.5 31.2 -50.3 -29.6 -7.0 -15.5 -30.1 67 83 B S T 3 S+ 0 0 113 -4,-0.1 -1,-0.3 2,-0.0 -7,-0.0 -0.625 88.6 135.7-130.5 74.5 -10.3 -17.3 -29.8 68 84 B N < - 0 0 66 -3,-1.2 2,-0.5 -2,-0.2 -3,-0.1 -0.704 66.2 -94.8-100.5 162.9 -11.0 -19.1 -33.0 69 85 B P - 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.733 43.8-150.2 -69.0 129.4 -12.3 -22.6 -33.4 70 86 B V - 0 0 46 -2,-0.5 6,-0.0 -12,-0.0 4,-0.0 -0.941 12.1-126.8-107.5 113.5 -9.0 -24.6 -33.9 71 87 B P > - 0 0 63 0, 0.0 3,-1.5 0, 0.0 0, 0.0 -0.327 22.6-121.1 -56.1 139.7 -9.4 -27.7 -36.0 72 88 B D T 3 S+ 0 0 56 1,-0.3 157,-0.1 3,-0.1 2,-0.0 0.928 106.8 38.3 -50.1 -62.1 -8.1 -30.8 -34.2 73 89 B N T 3 S+ 0 0 67 156,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.012 88.8 114.6 -88.9 30.4 -5.4 -32.0 -36.7 74 90 B A < - 0 0 21 -3,-1.5 2,-0.8 -2,-0.0 5,-0.1 -0.903 68.7-128.7-101.0 116.5 -4.2 -28.4 -37.5 75 91 B I - 0 0 26 -2,-0.6 -17,-1.0 -19,-0.2 2,-0.1 -0.508 29.2-171.4 -71.6 104.3 -0.7 -27.7 -36.3 76 92 B T B > -b 58 0A 7 -2,-0.8 4,-2.3 -19,-0.2 5,-0.1 -0.343 38.8-101.6 -83.9 173.7 -0.6 -24.5 -34.3 77 93 B L H > S+ 0 0 3 -19,-0.6 4,-1.1 2,-0.2 -1,-0.1 0.840 123.6 42.1 -67.1 -34.8 2.6 -22.8 -33.0 78 94 B H H >> S+ 0 0 74 2,-0.2 4,-2.0 1,-0.1 3,-0.6 0.957 114.0 50.4 -73.5 -55.1 2.2 -24.2 -29.5 79 95 B R H 3> S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.850 107.2 56.4 -49.6 -39.8 1.1 -27.7 -30.7 80 96 B M H 3X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.894 104.7 51.3 -60.4 -42.5 4.2 -27.7 -33.0 81 97 B S H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-1.5 0.938 106.1 50.2 -43.0 -57.9 12.4 -37.2 -26.6 90 106 B D H 3X S+ 0 0 58 -4,-1.5 4,-2.2 1,-0.3 -1,-0.2 0.860 108.1 50.8 -51.2 -47.3 11.9 -40.3 -28.8 91 107 B T H 3X S+ 0 0 34 -4,-1.9 4,-1.0 1,-0.2 8,-0.3 0.667 115.6 44.8 -68.4 -15.6 15.2 -40.0 -30.6 92 108 B C H << S+ 0 0 5 -3,-1.5 -2,-0.2 -4,-1.3 -1,-0.2 0.730 107.9 55.2 -96.9 -29.1 16.8 -39.8 -27.1 93 109 B K H < S+ 0 0 79 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.890 117.3 40.4 -65.2 -39.6 14.8 -42.7 -25.7 94 110 B A H < S+ 0 0 80 -4,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.798 120.2 17.1 -79.2 -51.2 16.1 -44.9 -28.6 95 111 B S >X - 0 0 68 -4,-1.0 3,-1.0 -5,-0.1 4,-0.8 -0.971 61.4-153.8-132.1 119.9 19.8 -44.5 -29.6 96 112 B V H 3> S+ 0 0 31 -2,-0.4 4,-1.6 1,-0.3 434,-0.2 0.689 91.3 69.5 -72.2 -21.0 21.8 -42.8 -27.0 97 113 B L H 3> S+ 0 0 127 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.749 97.9 53.4 -66.8 -23.1 24.3 -41.6 -29.6 98 114 B K H <> S+ 0 0 111 -3,-1.0 4,-3.2 -7,-0.3 -1,-0.2 0.871 103.3 54.4 -78.7 -40.9 21.5 -39.3 -30.8 99 115 B L H X S+ 0 0 14 -4,-0.8 4,-2.2 -8,-0.3 -2,-0.2 0.890 108.3 48.8 -59.0 -43.2 20.9 -37.8 -27.4 100 116 B A H X S+ 0 0 11 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.729 115.0 46.5 -69.6 -23.5 24.6 -36.8 -27.1 101 117 B E H X S+ 0 0 115 -4,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.838 110.6 52.0 -79.4 -41.7 24.2 -35.3 -30.6 102 118 B A H X S+ 0 0 0 -4,-3.2 4,-1.3 1,-0.2 -2,-0.2 0.836 105.2 57.8 -61.3 -36.4 21.0 -33.6 -29.5 103 119 B S H < S+ 0 0 22 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.899 102.2 54.1 -59.6 -47.0 22.8 -32.1 -26.5 104 120 B A H < S+ 0 0 73 -4,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.881 121.4 22.4 -57.1 -48.0 25.4 -30.4 -28.7 105 121 B Q H < S+ 0 0 73 -4,-1.2 -2,-0.2 2,-0.0 -3,-0.1 0.948 102.5 75.9 -91.7 -61.7 23.1 -28.4 -31.0 106 122 B I < - 0 0 4 -4,-1.3 2,-0.4 -5,-0.2 -81,-0.1 -0.236 53.3-171.2 -64.5 143.6 19.6 -27.9 -29.5 107 123 B V - 0 0 40 -82,-0.2 3,-0.1 -83,-0.2 -4,-0.0 -0.958 15.4-154.0-140.7 120.3 19.1 -25.3 -26.8 108 124 B M >> - 0 0 3 -2,-0.4 4,-2.1 1,-0.2 3,-1.4 -0.799 9.6-168.7 -92.5 99.9 15.9 -24.9 -24.7 109 125 B P H 3> S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.833 85.3 58.4 -64.3 -31.7 15.9 -21.2 -23.7 110 126 B L H 34 S+ 0 0 46 1,-0.2 -2,-0.0 2,-0.2 19,-0.0 0.667 111.7 43.5 -70.2 -17.2 13.1 -21.6 -21.2 111 127 B A H <4>S+ 0 0 0 -3,-1.4 5,-2.1 3,-0.1 4,-0.2 0.793 108.6 56.3 -90.2 -37.1 15.2 -24.2 -19.5 112 128 B E H ><5S+ 0 0 91 -4,-2.1 3,-1.4 3,-0.2 2,-0.3 0.959 103.6 58.5 -61.1 -54.0 18.5 -22.2 -19.7 113 129 B V T 3<5S+ 0 0 79 -4,-2.4 3,-0.1 1,-0.3 86,-0.0 -0.627 110.8 34.8 -68.1 134.7 16.8 -19.3 -17.9 114 130 B K T 3 5S- 0 0 43 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.010 125.2-104.3 95.2 -24.8 15.7 -21.0 -14.7 115 131 B G T < 5S+ 0 0 39 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.994 71.2 140.0 71.7 69.9 19.0 -23.0 -15.0 116 132 B C < + 0 0 1 -5,-2.1 4,-0.2 -8,-0.2 -4,-0.2 0.868 22.8 175.9-102.4 -67.2 18.2 -26.5 -16.2 117 133 B T > - 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