==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 77.5 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 . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 2 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 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 1 A M 0 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 -12.3 29.3 -6.9 2 2 A A - 0 0 92 3,-0.0 2,-0.7 0, 0.0 3,-0.0 -0.989 360.0-116.4-155.0 155.0 -10.5 26.2 -5.6 3 3 A I S S- 0 0 151 -2,-0.3 4,-0.0 0, 0.0 0, 0.0 -0.874 75.3 -43.2-100.4 115.0 -7.1 24.5 -5.8 4 4 A Q S S- 0 0 90 -2,-0.7 2,-0.3 4,-0.1 4,-0.1 -0.082 76.2 -97.0 60.7-166.4 -7.3 21.0 -7.4 5 5 A S S S+ 0 0 90 2,-0.5 2,-2.6 -3,-0.0 -1,-0.0 -0.988 85.0 8.3-148.7 154.6 -10.1 18.6 -6.4 6 6 A K S S+ 0 0 147 -2,-0.3 2,-0.3 103,-0.0 -2,-0.1 -0.280 129.0 4.0 75.1 -53.5 -10.7 15.7 -4.0 7 7 A Y S S- 0 0 60 -2,-2.6 -2,-0.5 102,-0.1 2,-0.1 -0.986 73.6-119.5-160.0 151.0 -7.3 16.3 -2.4 8 8 A S > - 0 0 30 -2,-0.3 4,-1.6 -4,-0.1 -4,-0.1 -0.443 27.8-116.7 -88.1 164.9 -4.4 18.7 -2.5 9 9 A N H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.766 118.7 61.4 -67.4 -25.7 -0.8 17.9 -3.4 10 10 A T H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.923 103.8 47.2 -65.1 -43.9 -0.0 19.1 0.2 11 11 A Q H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.889 110.1 54.6 -62.6 -40.8 -2.3 16.2 1.5 12 12 A V H X S+ 0 0 29 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.955 114.0 38.9 -56.5 -52.6 -0.5 13.8 -0.9 13 13 A E H X S+ 0 0 141 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.914 118.2 46.7 -69.4 -44.9 3.0 14.7 0.4 14 14 A S H X S+ 0 0 39 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.826 114.1 49.6 -69.1 -32.4 2.1 15.0 4.1 15 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.967 112.6 43.6 -70.4 -54.7 0.1 11.7 4.0 16 16 A I H X S+ 0 0 14 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.895 114.0 52.9 -59.5 -42.7 2.7 9.5 2.3 17 17 A A H X S+ 0 0 46 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.948 110.3 46.1 -57.0 -51.5 5.4 11.0 4.6 18 18 A E H X S+ 0 0 82 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.876 111.9 51.4 -63.0 -38.9 3.5 10.2 7.8 19 19 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.908 108.4 51.2 -64.9 -39.9 2.7 6.7 6.6 20 20 A L H X S+ 0 0 46 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.823 109.7 51.7 -67.9 -30.2 6.3 6.0 5.8 21 21 A V H >X S+ 0 0 62 -4,-1.6 4,-2.0 2,-0.2 3,-0.6 0.918 103.6 56.2 -70.0 -44.1 7.2 7.2 9.3 22 22 A V H 3X S+ 0 0 6 -4,-2.2 4,-1.3 1,-0.3 -2,-0.2 0.866 101.1 59.5 -56.8 -38.3 4.7 4.9 11.0 23 23 A L H 3<>S+ 0 0 0 -4,-1.6 5,-2.5 1,-0.2 3,-0.3 0.905 108.9 43.1 -55.0 -43.6 6.4 2.0 9.3 24 24 A E H X<5S+ 0 0 104 -4,-1.0 3,-1.5 -3,-0.6 -1,-0.2 0.802 104.6 64.6 -75.3 -30.0 9.6 2.9 11.1 25 25 A K H 3<5S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.807 108.0 41.5 -61.8 -31.1 7.9 3.5 14.4 26 26 A H T 3<5S- 0 0 42 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.207 113.4-119.3-102.5 14.7 6.9 -0.1 14.5 27 27 A K T < 5 - 0 0 172 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.841 43.0-170.4 54.0 39.7 10.3 -1.2 13.3 28 28 A A < - 0 0 4 -5,-2.5 -1,-0.2 -6,-0.2 60,-0.1 -0.467 10.2-142.2 -69.9 117.1 8.7 -2.8 10.2 29 29 A P > - 0 0 36 0, 0.0 4,-3.3 0, 0.0 5,-0.3 -0.138 35.8 -87.4 -67.9 173.3 11.1 -5.0 8.2 30 30 A T H > S+ 0 0 45 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.883 128.6 48.2 -49.1 -45.4 11.1 -5.1 4.4 31 31 A D H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.940 117.8 38.2 -65.1 -50.0 8.5 -7.9 4.5 32 32 A L H > S+ 0 0 4 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.901 110.1 60.1 -69.2 -41.7 6.1 -6.3 6.9 33 33 A S H X S+ 0 0 0 -4,-3.3 4,-0.7 1,-0.2 -1,-0.2 0.807 114.9 36.1 -61.8 -29.9 6.5 -2.8 5.6 34 34 A L H X S+ 0 0 5 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.914 118.7 46.8 -85.3 -49.5 5.3 -3.9 2.2 35 35 A M H X S+ 0 0 80 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.833 108.7 56.8 -67.5 -33.6 2.6 -6.5 3.2 36 36 A A H X S+ 0 0 1 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.922 109.7 44.9 -61.5 -46.4 1.2 -4.1 5.8 37 37 A L H X S+ 0 0 0 -4,-0.7 4,-1.9 -5,-0.3 -2,-0.2 0.854 111.1 54.9 -64.3 -36.8 0.6 -1.5 3.1 38 38 A G H X S+ 0 0 4 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.879 109.7 46.1 -62.4 -38.1 -0.8 -4.2 0.9 39 39 A N H X S+ 0 0 55 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.860 108.3 56.4 -73.8 -34.9 -3.3 -5.2 3.6 40 40 A C H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.895 105.4 51.9 -63.8 -40.3 -4.2 -1.6 4.2 41 41 A V H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.934 111.9 45.5 -60.4 -46.9 -5.1 -1.2 0.5 42 42 A T H X S+ 0 0 8 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.895 111.5 53.3 -63.5 -39.5 -7.4 -4.2 0.7 43 43 A H H X S+ 0 0 81 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.830 110.0 48.6 -66.1 -34.2 -8.9 -2.9 3.9 44 44 A L H >X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 3,-1.1 0.950 103.3 58.7 -68.0 -49.9 -9.7 0.4 2.3 45 45 A L H 3X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.3 -2,-0.2 0.829 99.9 60.0 -55.1 -34.8 -11.3 -1.1 -0.8 46 46 A E H 3< S+ 0 0 71 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.923 123.5 19.0 -54.7 -47.2 -13.8 -2.8 1.5 47 47 A R H << S+ 0 0 210 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.394 130.6 45.6-110.1 -0.1 -15.1 0.5 2.9 48 48 A K H < S+ 0 0 60 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.630 109.0 48.3-115.1 -22.4 -13.9 3.0 0.3 49 49 A V S < S- 0 0 10 -4,-1.6 -1,-0.2 -5,-0.5 5,-0.1 -0.971 87.8-105.6-127.8 134.2 -14.9 1.3 -3.0 50 50 A P >> - 0 0 89 0, 0.0 3,-1.5 0, 0.0 4,-1.5 -0.246 36.5-114.0 -53.9 144.8 -18.2 -0.3 -4.1 51 51 A S T 34 S+ 0 0 32 1,-0.3 4,-0.5 2,-0.2 102,-0.1 0.781 116.2 51.6 -58.6 -29.4 -18.0 -4.1 -4.2 52 52 A E T 34 S+ 0 0 157 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.766 115.2 41.8 -77.4 -24.7 -18.5 -4.2 -7.9 53 53 A S T <> S+ 0 0 54 -3,-1.5 4,-2.8 1,-0.1 5,-0.3 0.571 90.8 86.8-100.0 -12.3 -15.7 -1.7 -8.5 54 54 A R H X S+ 0 0 20 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.885 91.5 46.8 -57.1 -42.7 -13.2 -3.1 -5.9 55 55 A Q H > S+ 0 0 61 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.926 113.4 47.0 -67.2 -45.5 -11.7 -5.6 -8.4 56 56 A A H > S+ 0 0 41 -4,-0.4 4,-2.2 2,-0.2 5,-0.2 0.899 114.9 46.7 -65.2 -40.1 -11.3 -3.1 -11.2 57 57 A V H X S+ 0 0 44 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.910 113.3 48.7 -67.6 -42.1 -9.7 -0.6 -8.9 58 58 A A H X S+ 0 0 2 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.880 111.6 50.6 -64.9 -37.8 -7.4 -3.2 -7.4 59 59 A E H X S+ 0 0 106 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.946 116.2 38.8 -66.3 -49.8 -6.4 -4.4 -10.8 60 60 A Q H X S+ 0 0 143 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.863 118.3 50.5 -69.8 -36.9 -5.6 -0.9 -12.2 61 61 A F H X S+ 0 0 11 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.959 112.9 44.5 -62.6 -52.8 -4.0 0.1 -8.8 62 62 A A H X S+ 0 0 8 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.860 113.5 52.3 -63.5 -36.5 -1.9 -3.0 -8.7 63 63 A K H X S+ 0 0 151 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.944 112.1 43.9 -63.2 -49.8 -0.9 -2.6 -12.3 64 64 A A H X S+ 0 0 47 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.851 111.3 56.8 -64.9 -35.1 0.2 1.0 -11.8 65 65 A L H X S+ 0 0 6 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.972 111.5 39.9 -58.4 -56.5 2.0 0.0 -8.6 66 66 A A H X S+ 0 0 19 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.839 112.7 57.9 -64.0 -33.9 4.2 -2.6 -10.3 67 67 A Q H X S+ 0 0 112 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.906 105.7 48.4 -64.5 -41.3 4.6 -0.3 -13.3 68 68 A S H < S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.795 109.0 54.9 -70.5 -28.1 6.0 2.5 -11.2 69 69 A V H >< S+ 0 0 2 -4,-1.4 3,-1.8 1,-0.2 -1,-0.2 0.886 100.7 58.4 -70.2 -38.9 8.4 -0.1 -9.6 70 70 A K H >< S+ 0 0 92 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.775 102.5 54.3 -62.4 -25.5 9.7 -1.1 -13.0 71 71 A S T 3< S+ 0 0 60 -4,-0.9 -1,-0.3 1,-0.2 3,-0.2 0.512 107.0 54.3 -83.3 -4.3 10.8 2.5 -13.6 72 72 A N T < S+ 0 0 56 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 -0.224 74.0 98.3-123.8 42.2 12.7 2.3 -10.3 73 73 A L < - 0 0 23 -3,-0.7 2,-0.7 1,-0.2 -1,-0.1 0.560 60.0-174.3 -98.7 -14.1 14.8 -0.8 -11.0 74 74 A E >> + 0 0 68 -3,-0.2 4,-2.1 1,-0.2 3,-1.6 -0.425 21.7 159.7 62.5-105.0 17.7 1.5 -11.9 75 75 A H T 34 S- 0 0 72 -2,-0.7 -1,-0.2 1,-0.3 4,-0.1 0.787 88.8 -62.0 57.1 32.6 20.4 -1.0 -13.2 76 76 A H T 34 S+ 0 0 172 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.784 136.8 72.3 63.8 30.8 22.1 1.9 -15.1 77 77 A H T X4 S+ 0 0 147 -3,-1.6 2,-1.7 1,-0.0 3,-0.7 0.544 78.6 63.1-134.9 -44.8 19.0 2.5 -17.2 78 78 A H T 3< S+ 0 0 87 -4,-2.1 -4,-0.2 1,-0.2 -2,-0.1 -0.488 76.4 92.4 -89.9 67.8 16.3 4.1 -15.1 79 79 A H T 3 0 0 118 -2,-1.7 -1,-0.2 -5,-0.1 -4,-0.0 0.361 360.0 360.0-134.5 -4.9 18.1 7.3 -14.3 80 80 A H < 0 0 247 -3,-0.7 -2,-0.1 0, 0.0 -3,-0.0 0.269 360.0 360.0-160.7 360.0 16.9 9.6 -17.1 81 !* 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 82 1 B M 0 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.0 13.5 -19.0 22.6 83 2 B A - 0 0 95 3,-0.0 2,-0.7 0, 0.0 3,-0.0 -0.989 360.0-116.4-155.0 155.0 11.6 -16.5 20.6 84 3 B I S S- 0 0 150 -2,-0.3 4,-0.0 0, 0.0 0, 0.0 -0.875 75.3 -43.2-100.4 115.0 8.2 -15.7 19.3 85 4 B Q S S- 0 0 93 -2,-0.7 2,-0.3 4,-0.1 4,-0.1 -0.082 76.2 -97.0 60.7-166.4 7.9 -15.8 15.4 86 5 B S S S+ 0 0 93 2,-0.5 2,-2.6 -3,-0.0 -1,-0.0 -0.988 85.0 8.3-148.7 154.6 10.6 -14.1 13.4 87 6 B K S S+ 0 0 146 -2,-0.3 2,-0.3 -59,-0.0 -2,-0.1 -0.280 129.0 4.0 75.0 -53.4 11.3 -10.8 11.6 88 7 B Y S S- 0 0 63 -2,-2.6 -2,-0.5 -60,-0.1 2,-0.1 -0.986 73.6-119.6-160.1 151.0 8.1 -9.3 13.1 89 8 B S > - 0 0 30 -2,-0.3 4,-1.6 -4,-0.1 -4,-0.1 -0.443 27.8-116.7 -88.1 164.9 5.4 -10.2 15.6 90 9 B N H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.765 118.7 61.4 -67.4 -25.7 1.7 -10.4 14.9 91 10 B T H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.923 103.8 47.2 -65.1 -44.0 1.4 -7.5 17.4 92 11 B Q H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.889 110.2 54.6 -62.7 -40.8 3.6 -5.4 15.1 93 12 B V H X S+ 0 0 31 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.955 114.0 38.9 -56.4 -52.6 1.4 -6.4 12.2 94 13 B E H X S+ 0 0 138 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.914 118.2 46.7 -69.4 -44.9 -1.9 -5.3 13.9 95 14 B S H X S+ 0 0 39 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.827 114.1 49.6 -69.1 -32.3 -0.5 -2.2 15.5 96 15 B L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.967 112.6 43.6 -70.5 -54.8 1.2 -1.1 12.3 97 16 B I H X S+ 0 0 14 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.895 114.0 52.9 -59.4 -42.7 -1.8 -1.6 9.9 98 17 B A H X S+ 0 0 49 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.948 110.3 46.1 -57.1 -51.5 -4.1 0.1 12.4 99 18 B E H X S+ 0 0 83 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.876 111.9 51.4 -63.0 -38.9 -1.9 3.2 12.8 100 19 B I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.907 108.4 51.2 -64.9 -40.0 -1.4 3.5 9.0 101 20 B L H X S+ 0 0 47 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.823 109.7 51.7 -67.8 -30.2 -5.2 3.4 8.5 102 21 B V H >X S+ 0 0 64 -4,-1.6 4,-2.0 2,-0.2 3,-0.6 0.918 103.6 56.2 -69.9 -44.1 -5.6 6.1 11.1 103 22 B V H 3X S+ 0 0 5 -4,-2.2 4,-1.3 1,-0.3 -2,-0.2 0.866 101.1 59.5 -56.9 -38.3 -3.1 8.4 9.4 104 23 B L H 3<>S+ 0 0 0 -4,-1.6 5,-2.5 1,-0.2 3,-0.3 0.905 108.8 43.1 -55.1 -43.6 -5.2 8.1 6.2 105 24 B E H X<5S+ 0 0 103 -4,-1.0 3,-1.5 -3,-0.6 -1,-0.2 0.802 104.6 64.6 -75.3 -30.0 -8.1 9.6 8.1 106 25 B K H 3<5S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.807 108.0 41.4 -61.8 -31.1 -6.0 12.2 9.8 107 26 B H T 3<5S- 0 0 43 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.208 113.4-119.3-102.5 14.6 -5.3 13.8 6.4 108 27 B K T < 5 - 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