==== 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) . 11119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 65.0 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.0 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 2 0 0 2 0 0 0 0 2 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 0 174 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -68.3 -17.4 6.7 -13.9 2 2 A S > - 0 0 66 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.968 360.0 -66.6-159.9 170.0 -16.4 3.7 -11.7 3 3 A E T 3 S+ 0 0 163 -2,-0.3 7,-0.1 1,-0.3 6,-0.0 -0.437 119.6 2.8 -66.7 135.5 -15.0 2.7 -8.3 4 4 A L T 3 S+ 0 0 59 -2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.848 88.7 141.4 55.5 35.1 -11.5 3.9 -7.7 5 5 A F < - 0 0 107 -3,-1.4 2,-0.2 1,-0.0 -2,-0.1 0.918 69.3 -9.3 -69.6 -44.3 -11.6 5.6 -11.0 6 6 A S S > S- 0 0 46 -4,-0.3 4,-1.2 52,-0.0 3,-0.5 -0.646 89.7 -71.8-141.7-166.6 -9.8 8.7 -9.8 7 7 A V H > S+ 0 0 20 1,-0.2 4,-1.8 -2,-0.2 3,-0.4 0.919 123.4 54.6 -67.7 -45.1 -8.4 10.4 -6.7 8 8 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.768 103.0 59.6 -58.5 -26.0 -11.9 11.5 -5.3 9 9 A Y H > S+ 0 0 80 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.892 105.5 44.9 -76.7 -41.1 -13.1 7.9 -5.4 10 10 A F H X S+ 0 0 2 -4,-1.2 4,-1.8 -3,-0.4 -1,-0.2 0.868 114.1 52.4 -63.9 -37.7 -10.4 6.6 -3.1 11 11 A I H X S+ 0 0 30 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.925 110.9 45.6 -63.0 -45.2 -11.1 9.6 -0.9 12 12 A E H X S+ 0 0 93 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.868 111.5 51.9 -67.9 -34.8 -14.8 8.8 -0.9 13 13 A N H < S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.791 106.2 55.5 -73.4 -27.9 -14.2 5.1 -0.2 14 14 A L H >X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 3,-1.6 0.860 102.2 56.6 -65.1 -37.9 -12.0 6.1 2.7 15 15 A K H 3X>S+ 0 0 69 -4,-1.5 5,-2.6 1,-0.3 4,-1.3 0.794 94.8 66.2 -64.9 -28.2 -14.9 8.0 4.1 16 16 A Q H 3<5S+ 0 0 85 -4,-1.0 6,-2.2 3,-0.2 -1,-0.3 0.638 116.7 27.5 -68.5 -13.0 -16.9 4.8 4.0 17 17 A H H <45S+ 0 0 14 -3,-1.6 -2,-0.2 4,-0.2 -1,-0.2 0.685 128.3 41.4-110.8 -36.3 -14.4 3.7 6.7 18 18 A I H <5S+ 0 0 42 -4,-3.4 -3,-0.2 8,-0.1 -2,-0.1 0.948 131.4 22.4 -79.4 -52.6 -13.5 7.0 8.4 19 19 A E T <5S+ 0 0 138 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.893 137.3 25.9 -82.0 -43.0 -16.9 8.7 8.5 20 20 A M S S+ 0 0 145 2,-0.1 4,-0.9 3,-0.1 -8,-0.1 0.911 128.6 23.8 -95.0 -59.9 -10.0 6.1 10.8 27 27 A I H > S+ 0 0 108 1,-0.2 4,-0.5 2,-0.2 5,-0.1 0.628 124.3 57.0 -80.4 -14.1 -6.3 5.4 10.9 28 28 A H H >>S+ 0 0 37 2,-0.1 4,-2.6 3,-0.1 5,-0.6 0.715 98.4 60.7 -90.0 -23.2 -6.9 1.9 9.7 29 29 A A H >>S+ 0 0 0 3,-0.2 4,-1.7 2,-0.2 5,-0.8 0.975 105.1 43.8 -65.9 -57.2 -8.7 3.0 6.5 30 30 A M H <5S+ 0 0 31 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.774 123.9 38.4 -65.5 -25.8 -5.8 5.0 4.9 31 31 A N H X5S+ 0 0 19 -4,-0.5 4,-1.5 3,-0.1 -2,-0.2 0.925 125.2 32.0 -88.3 -52.4 -3.4 2.3 5.8 32 32 A S H X5S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -3,-0.2 0.949 120.1 47.4 -75.6 -50.0 -5.3 -1.0 5.2 33 33 A Y H XX S+ 0 0 58 -4,-1.7 4,-2.2 -5,-0.2 3,-1.7 0.884 105.2 59.0 -64.0 -38.6 -5.6 -5.2 -6.6 41 41 A L H 3< S+ 0 0 15 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.791 113.9 37.5 -64.4 -26.6 -3.8 -2.9 -9.0 42 42 A V T 3< S+ 0 0 4 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.207 117.0 55.2-107.1 12.5 -0.9 -5.4 -9.3 43 43 A Q T <4 S- 0 0 140 -3,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.792 130.9 -7.9-110.0 -50.1 -3.2 -8.4 -9.2 44 44 A D S < S+ 0 0 99 -4,-2.2 -3,-0.1 1,-0.1 -2,-0.1 0.059 119.3 73.8-144.0 23.1 -5.8 -8.0 -11.9 45 45 A Q + 0 0 68 -5,-0.5 3,-0.3 -4,-0.3 -1,-0.1 -0.407 48.8 129.0-135.0 59.9 -5.3 -4.5 -13.3 46 46 A L + 0 0 78 1,-0.2 3,-0.2 -3,-0.1 -4,-0.1 -0.216 21.7 130.8-108.4 41.5 -2.1 -4.8 -15.3 47 47 A T S S+ 0 0 128 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.942 84.6 0.3 -58.6 -50.7 -3.4 -3.2 -18.5 48 48 A K > - 0 0 129 -3,-0.3 4,-2.5 1,-0.1 -1,-0.3 -0.972 63.9-140.3-146.1 130.0 -0.4 -0.8 -18.7 49 49 A N H > S+ 0 0 64 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.881 105.4 48.1 -59.1 -42.2 2.5 -0.6 -16.3 50 50 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 112.0 50.0 -65.1 -39.9 2.7 3.2 -16.5 51 51 A V H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 108.3 53.1 -65.4 -40.0 -1.1 3.5 -15.9 52 52 A V H X S+ 0 0 2 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.921 111.2 45.1 -63.2 -44.5 -0.9 1.1 -12.9 53 53 A L H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.855 111.5 53.5 -67.8 -33.8 1.8 3.1 -11.2 54 54 A K H X S+ 0 0 115 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.887 105.9 53.6 -66.6 -38.7 -0.1 6.3 -12.0 55 55 A R H X S+ 0 0 87 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.891 109.2 48.8 -58.5 -40.1 -3.1 4.8 -10.3 56 56 A I H >X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 3,-0.5 0.883 107.9 52.9 -70.6 -37.4 -1.0 4.2 -7.2 57 57 A Q H 3X S+ 0 0 69 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.816 103.5 58.8 -65.2 -30.1 0.4 7.7 -7.3 58 58 A H H 3X S+ 0 0 37 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.797 102.7 53.8 -64.8 -30.1 -3.3 8.8 -7.3 59 59 A L H < S+ 0 0 85 -4,-2.7 3,-1.2 -5,-0.2 -2,-0.2 0.936 114.9 41.8 -65.8 -46.9 -4.6 13.7 5.6 68 68 A R H 3< S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.877 118.6 47.2 -66.9 -37.4 -4.3 17.4 5.0 69 69 A G T 3< S+ 0 0 31 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 -0.115 87.3 155.0 -94.7 35.2 -8.1 17.7 5.1 70 70 A E <>> - 0 0 63 -3,-1.2 4,-2.2 3,-0.1 5,-0.6 -0.323 54.6 -14.2 -65.1 143.2 -8.2 15.6 8.3 71 71 A S T 45S- 0 0 97 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.074 104.7 -60.8 64.7-165.0 -11.2 16.1 10.6 72 72 A K T 45S+ 0 0 196 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.653 134.8 65.2 -86.8 -19.4 -13.5 19.1 10.2 73 73 A L T 45S- 0 0 98 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.869 87.4-156.6 -69.8 -36.5 -10.6 21.4 10.8 74 74 A E T <5 + 0 0 129 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.919 57.1 76.4 59.5 46.3 -8.9 20.3 7.6 75 75 A H S - 0 0 63 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.968 360.0 -66.6-159.9 170.0 20.1 -3.7 0.4 84 3 B E T 3 S+ 0 0 162 -2,-0.3 7,-0.1 1,-0.3 6,-0.0 -0.437 119.6 2.8 -66.8 135.5 17.0 -2.7 2.4 85 4 B L T 3 S+ 0 0 58 -2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.848 88.7 141.4 55.5 35.1 13.8 -3.9 0.8 86 5 B F < - 0 0 105 -3,-1.4 2,-0.2 1,-0.0 -2,-0.1 0.918 69.3 -9.3 -69.7 -44.2 15.9 -5.7 -1.8 87 6 B S S > S- 0 0 48 -4,-0.3 4,-1.2 52,-0.0 3,-0.5 -0.646 89.7 -71.8-141.8-166.6 13.7 -8.7 -2.0 88 7 B V H > S+ 0 0 22 1,-0.2 4,-1.8 -2,-0.2 3,-0.4 0.919 123.4 54.6 -67.7 -45.1 10.8 -10.4 -0.3 89 8 B P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.768 103.0 59.6 -58.5 -25.9 12.7 -11.5 2.9 90 9 B Y H > S+ 0 0 80 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.893 105.5 44.9 -76.7 -41.1 13.7 -7.9 3.5 91 10 B F H X S+ 0 0 2 -4,-1.2 4,-1.8 -3,-0.4 -1,-0.2 0.869 114.2 52.4 -63.8 -37.7 10.2 -6.6 3.8 92 11 B I H X S+ 0 0 30 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.925 110.8 45.6 -63.0 -45.1 9.4 -9.6 6.0 93 12 B E H X S+ 0 0 94 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.868 111.5 51.9 -67.9 -34.9 12.4 -8.8 8.2 94 13 B N H < S+ 0 0 16 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.791 106.2 55.5 -73.5 -27.8 11.5 -5.1 8.3 95 14 B L H >X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 3,-1.6 0.860 102.2 56.6 -65.2 -37.8 7.9 -6.1 9.4 96 15 B K H 3X>S+ 0 0 69 -4,-1.5 5,-2.6 1,-0.3 4,-1.3 0.795 94.8 66.2 -64.8 -28.2 9.5 -8.0 12.2 97 16 B Q H 3<5S+ 0 0 85 -4,-1.0 6,-2.2 3,-0.2 -1,-0.3 0.638 116.7 27.5 -68.6 -13.0 11.1 -4.8 13.3 98 17 B H H <45S+ 0 0 12 -3,-1.6 -2,-0.2 4,-0.2 -1,-0.2 0.686 128.3 41.4-110.8 -36.3 7.5 -3.6 14.0 99 18 B I H <5S+ 0 0 42 -4,-3.4 -3,-0.2 8,-0.1 -2,-0.1 0.948 131.4 22.5 -79.3 -52.6 5.8 -6.9 14.8 100 19 B E T <5S+ 0 0 137 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.893 137.3 25.8 -82.0 -43.0 8.4 -8.6 16.9 101 20 B M S S+ 0 0 143 2,-0.1 4,-0.9 3,-0.1 -8,-0.1 0.911 128.6 23.8 -95.0 -59.9 1.5 -6.1 14.6 108 27 B I H > S+ 0 0 108 1,-0.2 4,-0.5 2,-0.2 5,-0.1 0.627 124.3 57.0 -80.3 -14.1 -1.5 -5.4 12.5 109 28 B H H >>S+ 0 0 35 2,-0.1 4,-2.7 3,-0.1 5,-0.6 0.716 98.4 60.7 -90.0 -23.2 -0.3 -1.9 11.9 110 29 B A H >>S+ 0 0 0 3,-0.2 4,-1.7 2,-0.2 5,-0.8 0.975 105.1 43.7 -65.8 -57.3 3.0 -3.0 10.4 111 30 B M H <5S+ 0 0 31 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.773 123.9 38.4 -65.4 -25.9 1.7 -5.0 7.4 112 31 B N H X5S+ 0 0 21 -4,-0.5 4,-1.5 3,-0.1 -2,-0.2 0.925 125.2 32.1 -88.3 -52.4 -0.8 -2.2 6.7 113 32 B S H X5S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -3,-0.2 0.949 120.1 47.4 -75.7 -50.1 1.1 1.0 7.4 114 33 B Y H XX S+ 0 0 59 -4,-1.7 4,-2.2 -5,-0.2 3,-1.7 0.884 105.2 59.0 -63.9 -38.6 8.4 5.2 -1.9 122 41 B L H 3< S+ 0 0 14 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.791 113.9 37.5 -64.4 -26.6 8.4 2.9 -4.9 123 42 B V T 3< S+ 0 0 4 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.206 116.9 55.2-107.0 12.4 6.3 5.4 -6.9 124 43 B Q T <4 S- 0 0 141 -3,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.792 130.9 -7.8-110.0 -50.1 8.1 8.4 -5.4 125 44 B D S < S+ 0 0 99 -4,-2.2 -3,-0.1 1,-0.1 -2,-0.1 0.058 119.3 73.7-144.0 23.1 11.8 8.0 -6.0 126 45 B Q + 0 0 70 -5,-0.5 3,-0.3 -4,-0.3 -1,-0.1 -0.406 48.8 129.0-135.1 60.0 12.2 4.5 -7.4 127 46 B L + 0 0 80 1,-0.2 3,-0.2 -3,-0.1 -4,-0.1 -0.217 21.7 130.9-108.4 41.5 10.8 4.8 -11.0 128 47 B T S S+ 0 0 125 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.942 84.6 0.3 -58.6 -50.7 13.8 3.2 -12.7 129 48 B K > - 0 0 131 -3,-0.3 4,-2.5 1,-0.1 -1,-0.3 -0.972 63.9-140.3-146.1 129.9 11.6 0.8 -14.7 130 49 B N H > S+ 0 0 63 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.881 105.4 48.1 -59.1 -42.2 7.8 0.6 -14.6 131 50 B A H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 112.0 50.0 -65.0 -39.8 7.7 -3.2 -14.8 132 51 B V H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 108.3 53.1 -65.4 -40.0 10.4 -3.5 -12.0 133 52 B V H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.921 111.2 45.1 -63.2 -44.5 8.4 -1.1 -9.7 134 53 B L H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.856 111.5 53.5 -67.9 -33.8 5.2 -3.2 -10.0 135 54 B K H X S+ 0 0 114 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.887 105.9 53.6 -66.6 -38.7 7.2 -6.3 -9.5 136 55 B R H X S+ 0 0 88 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.891 109.2 48.8 -58.6 -40.1 8.6 -4.8 -6.4 137 56 B I H >X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 3,-0.5 0.883 107.9 52.9 -70.6 -37.4 5.1 -4.2 -5.2 138 57 B Q H 3X S+ 0 0 71 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.815 103.5 58.8 -65.2 -30.2 4.1 -7.8 -6.0 139 58 B H H 3X S+ 0 0 38 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.797 102.7 53.8 -64.9 -30.0 7.0 -8.8 -3.9 140 59 B L H < S+ 0 0 85 -4,-2.7 3,-1.2 -5,-0.2 -2,-0.2 0.936 114.9 41.9 -65.8 -46.9 0.3 -13.7 7.3 149 68 B R H 3< S+ 0 0 171 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.877 118.6 47.2 -67.0 -37.3 0.5 -17.4 6.6 150 69 B G T 3< S+ 0 0 31 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 -0.114 87.3 155.0 -94.8 35.2 3.4 -17.7 9.0 151 70 B E <>> - 0 0 64 -3,-1.2 4,-2.2 3,-0.1 5,-0.6 -0.322 54.6 -14.2 -65.1 143.1 1.6 -15.6 11.6 152 71 B S T 45S- 0 0 97 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.074 104.7 -60.8 64.8-165.0 2.6 -16.1 15.2 153 72 B K T 45S+ 0 0 199 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.654 134.8 65.2 -86.8 -19.4 4.7 -19.1 16.3 154 73 B L T 45S- 0 0 101 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.869 87.4-156.6 -69.7 -36.6 2.0 -21.4 15.1 155 74 B E T <5 + 0 0 132 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.918 57.1 76.4 59.6 46.2 2.6 -20.3 11.5 156 75 B H S