==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, BIOSYNTHETIC PROTEIN 10-MAR-03 1OQM . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.RAMAKRISHNAN,P.K.QASBA . 790 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 83 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 4 2 3 3 0 0 0 2 3 2 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 0 2 2 0 0 2 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 . 6 6 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 0 0 2 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 T 0 0 59 0, 0.0 37,-3.0 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 135.4 17.9 -8.7 12.1 2 2 A E B -A 37 0A 122 35,-0.3 35,-0.2 36,-0.1 34,-0.1 -0.767 360.0-165.1 -88.4 109.8 15.9 -5.6 13.0 3 3 A L - 0 0 32 33,-2.7 2,-0.2 -2,-0.9 3,-0.0 -0.301 16.4-111.1 -89.3 175.0 15.9 -3.4 9.8 4 4 A T > - 0 0 88 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.659 31.6-105.5-101.8 163.3 15.0 0.2 9.4 5 5 A K H > S+ 0 0 46 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.910 123.5 47.9 -52.8 -43.4 11.9 1.6 7.6 6 6 A a H > S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.828 106.8 53.8 -69.8 -33.1 14.2 2.5 4.7 7 7 A K H > S+ 0 0 128 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.959 114.1 43.9 -65.0 -46.1 16.0 -0.8 4.5 8 8 A V H >X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-0.6 0.961 111.3 52.4 -61.4 -51.9 12.6 -2.5 4.2 9 9 A S H 3< S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.835 111.2 48.7 -54.1 -35.9 11.2 0.0 1.7 10 10 A H H >< S+ 0 0 61 -4,-1.8 3,-0.6 1,-0.2 -1,-0.3 0.811 110.5 50.1 -75.7 -29.5 14.2 -0.5 -0.5 11 11 A A H << S+ 0 0 45 -4,-1.6 3,-0.3 -3,-0.6 -2,-0.2 0.752 107.6 52.9 -81.1 -23.9 14.1 -4.3 -0.4 12 12 A I T >< + 0 0 0 -4,-1.7 3,-1.5 1,-0.2 4,-0.4 -0.027 63.8 121.2-104.9 31.2 10.4 -4.6 -1.3 13 13 A K G X + 0 0 95 -3,-0.6 3,-1.7 1,-0.3 -1,-0.2 0.856 69.1 63.9 -61.7 -35.2 10.2 -2.6 -4.5 14 14 A D G 3 S+ 0 0 108 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.623 102.8 51.2 -64.3 -11.6 8.9 -5.6 -6.5 15 15 A I G X S+ 0 0 0 -3,-1.5 3,-1.5 2,-0.1 -1,-0.3 0.526 81.4 121.9-100.5 -10.1 5.9 -5.6 -4.3 16 16 A D T < S- 0 0 85 -3,-1.7 6,-0.2 -4,-0.4 3,-0.1 -0.345 89.2 -2.2 -60.1 122.8 5.2 -1.9 -4.8 17 17 A G T > S+ 0 0 43 4,-2.2 3,-2.6 1,-0.3 -1,-0.3 0.244 93.3 146.6 81.4 -14.7 1.7 -1.3 -6.3 18 18 A Y G X S- 0 0 76 -3,-1.5 3,-1.7 3,-0.3 -1,-0.3 -0.361 81.0 -4.1 -59.1 124.3 1.1 -5.1 -6.4 19 19 A Q G 3 S- 0 0 114 1,-0.3 -1,-0.3 -2,-0.1 82,-0.2 0.724 131.2 -66.0 63.9 19.3 -2.5 -5.8 -5.8 20 20 A G G < S+ 0 0 60 -3,-2.6 2,-0.5 1,-0.2 -1,-0.3 0.444 100.9 132.7 84.7 -0.6 -2.9 -2.0 -5.2 21 21 A I < - 0 0 8 -3,-1.7 -4,-2.2 -6,-0.2 -3,-0.3 -0.742 43.3-149.7 -89.5 123.7 -0.7 -1.9 -2.0 22 22 A S > - 0 0 38 -2,-0.5 4,-2.2 -6,-0.2 5,-0.1 -0.317 26.1-106.6 -86.3 172.6 1.9 0.9 -2.0 23 23 A L H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.836 119.8 54.1 -65.4 -36.8 5.3 1.0 -0.3 24 24 A L H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 108.6 49.3 -65.8 -42.8 4.1 3.4 2.3 25 25 A E H > S+ 0 0 26 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.936 113.5 46.2 -62.2 -43.4 1.3 1.0 3.2 26 26 A W H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.914 108.5 54.6 -66.2 -41.6 3.8 -1.9 3.4 27 27 A A H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.925 114.0 44.0 -55.5 -41.9 6.3 0.1 5.5 28 28 A b H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.929 115.0 46.9 -68.7 -47.7 3.3 0.7 7.9 29 29 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.922 111.3 50.9 -60.8 -46.5 2.1 -2.9 7.8 30 30 A L H X>S+ 0 0 0 -4,-3.3 4,-2.7 2,-0.2 6,-1.2 0.850 105.2 56.8 -64.6 -33.1 5.5 -4.5 8.3 31 31 A F H X5S+ 0 0 31 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.968 115.0 36.8 -62.8 -49.8 6.3 -2.3 11.3 32 32 A H H <5S+ 0 0 17 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.809 118.5 52.2 -72.7 -26.9 3.2 -3.4 13.2 33 33 A T H <5S- 0 0 20 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.960 137.9 -9.1 -75.1 -49.6 3.5 -7.0 11.9 34 34 A S H ><5S- 0 0 17 -4,-2.7 3,-1.6 18,-0.2 -3,-0.2 0.395 83.2-114.6-132.3 2.2 7.1 -7.7 12.8 35 35 A G T 3< -BC 41 55B 25 5,-2.6 5,-2.2 -2,-0.4 3,-0.3 -0.895 32.8 -27.3-119.7 140.9 7.7 -16.3 10.5 51 51 A G T > 5S- 0 0 0 -11,-2.1 3,-1.2 -2,-0.4 -12,-0.2 -0.014 98.0 -26.3 70.2-170.0 9.9 -13.3 9.5 52 52 A L T 3 5S+ 0 0 0 28,-0.4 -16,-0.3 -14,-0.3 -18,-0.2 0.856 142.5 36.0 -48.1 -45.7 9.4 -9.7 8.3 53 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.451 104.3-128.6 -89.3 -4.7 6.0 -10.6 6.8 54 54 A Q T < 5 - 0 0 5 -3,-1.2 2,-0.4 -4,-0.3 -3,-0.2 0.951 32.8-168.4 51.7 55.0 4.9 -13.1 9.5 55 55 A I E < -C 50 0B 0 -5,-2.2 -5,-2.6 -6,-0.1 -1,-0.2 -0.623 15.7-128.2 -76.7 128.3 4.1 -15.8 7.0 56 56 A S E >> -C 49 0B 4 -2,-0.4 5,-1.3 -7,-0.3 4,-1.1 -0.424 9.8-142.9 -82.9 148.8 2.2 -18.6 8.7 57 57 A D T 45S+ 0 0 1 -9,-2.2 14,-0.3 3,-0.2 6,-0.3 0.492 87.9 88.4 -84.9 -1.0 3.0 -22.4 8.6 58 58 A R T 45S- 0 0 86 -10,-0.2 12,-0.6 1,-0.1 -1,-0.2 0.914 120.0 -20.6 -62.1 -42.3 -0.7 -23.0 8.6 59 59 A F T 45S+ 0 0 103 -3,-0.4 13,-3.2 10,-0.2 14,-0.2 0.501 132.5 56.5-139.7 -21.0 -0.9 -22.9 4.8 60 60 A W T <5S+ 0 0 10 -4,-1.1 13,-2.5 11,-0.3 14,-0.4 0.906 102.1 20.9 -93.4 -43.9 2.0 -21.0 3.4 61 61 A c S + 0 0 75 1,-0.1 3,-1.5 3,-0.0 -3,-0.7 -0.449 67.0 159.0-147.0 67.0 3.6 -29.1 10.7 67 67 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.764 74.1 63.7 -61.2 -29.4 5.2 -31.0 7.7 68 68 A E T 3 S+ 0 0 174 -6,-0.0 -6,-0.1 2,-0.0 -2,-0.0 0.518 76.5 129.2 -75.8 -5.1 1.7 -31.9 6.3 69 69 A S S < S- 0 0 11 -3,-1.5 -10,-0.2 -6,-0.2 -11,-0.1 -0.029 75.1-114.2 -47.4 151.5 1.0 -28.1 5.7 70 70 A E - 0 0 141 -12,-0.6 -1,-0.1 -13,-0.1 -11,-0.1 0.742 35.5-159.6 -62.3 -21.6 -0.2 -27.1 2.3 71 71 A N > + 0 0 38 -10,-0.4 3,-1.7 -14,-0.3 -11,-0.3 0.887 16.4 177.8 38.7 54.5 3.1 -25.2 2.0 72 72 A I T 3 S+ 0 0 61 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.828 75.3 53.7 -54.8 -35.8 1.4 -23.1 -0.7 73 73 A d T 3 S- 0 0 14 -13,-2.5 -1,-0.3 -14,-0.2 -12,-0.1 0.630 104.5-132.2 -76.7 -13.6 4.6 -21.0 -1.1 74 74 A G < + 0 0 57 -3,-1.7 2,-0.3 -14,-0.4 -13,-0.1 0.952 64.9 112.7 62.9 52.1 6.7 -24.1 -1.6 75 75 A I S S- 0 0 27 -15,-0.3 -13,-2.7 16,-0.0 2,-0.3 -0.998 73.1-106.8-155.1 149.2 9.4 -23.1 0.9 76 76 A S B > -d 62 0C 52 -2,-0.3 3,-1.8 -15,-0.2 4,-0.2 -0.607 31.1-130.8 -74.2 138.0 10.8 -24.1 4.2 77 77 A c G > S+ 0 0 0 -15,-2.6 3,-2.2 -2,-0.3 -1,-0.1 0.803 105.4 68.9 -60.4 -28.3 9.6 -21.6 6.9 78 78 A D G > S+ 0 0 106 -16,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.743 87.5 65.9 -63.0 -21.0 13.3 -21.3 8.0 79 79 A K G < S+ 0 0 114 -3,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.589 94.2 60.5 -74.1 -10.8 14.0 -19.6 4.7 80 80 A L G < S+ 0 0 0 -3,-2.2 -28,-0.4 -4,-0.2 -1,-0.3 0.342 92.0 68.7 -96.6 5.2 11.8 -16.7 6.0 81 81 A L S < S+ 0 0 44 -3,-1.3 2,-0.2 -30,-0.1 -1,-0.2 0.128 86.7 78.2-109.5 19.6 14.1 -16.1 9.0 82 82 A D S S- 0 0 44 -3,-0.5 -3,-0.0 2,-0.2 0, 0.0 -0.605 89.1-102.7-118.0-177.3 17.1 -14.7 7.2 83 83 A D S S+ 0 0 85 -2,-0.2 2,-0.9 1,-0.0 -3,-0.1 0.293 90.8 98.2 -89.5 8.3 18.1 -11.4 5.7 84 84 A E - 0 0 145 -5,-0.2 4,-0.5 1,-0.1 3,-0.4 -0.859 50.8-178.7-100.0 103.6 17.5 -12.4 2.1 85 85 A L > + 0 0 11 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.452 55.9 91.0 -84.6 -3.9 14.0 -11.1 1.3 86 86 A D H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 93.9 42.0 -62.1 -40.3 13.4 -12.3 -2.2 87 87 A D H > S+ 0 0 46 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.874 113.5 52.6 -76.6 -31.1 11.8 -15.5 -1.1 88 88 A D H > S+ 0 0 0 -4,-0.5 4,-2.3 -9,-0.2 -2,-0.2 0.934 112.1 46.9 -63.8 -43.9 9.8 -13.8 1.6 89 89 A I H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.908 109.6 52.5 -63.8 -44.2 8.5 -11.3 -1.0 90 90 A A H X S+ 0 0 53 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.904 112.5 45.6 -60.1 -43.9 7.6 -14.0 -3.5 91 91 A d H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.903 110.8 53.3 -66.8 -39.6 5.6 -15.9 -0.9 92 92 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.896 105.0 55.4 -63.0 -37.4 4.0 -12.6 0.2 93 93 A K H X S+ 0 0 54 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.892 106.2 50.7 -62.6 -38.8 2.9 -12.0 -3.4 94 94 A K H X S+ 0 0 91 -4,-1.5 4,-2.6 2,-0.2 5,-0.4 0.900 109.5 50.9 -65.4 -38.8 1.2 -15.4 -3.4 95 95 A I H X>S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-2.4 0.954 112.4 47.0 -62.7 -46.9 -0.6 -14.5 -0.2 96 96 A L H <5S+ 0 0 2 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.915 114.9 45.0 -60.1 -46.2 -1.7 -11.2 -1.8 97 97 A A H <5S+ 0 0 54 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.873 125.7 31.9 -66.3 -36.8 -2.8 -12.8 -5.1 98 98 A I H <5S+ 0 0 108 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.928 139.4 9.1 -88.0 -51.3 -4.6 -15.7 -3.3 99 99 A K T <5S- 0 0 129 -4,-3.0 3,-0.3 -5,-0.4 -3,-0.2 0.798 97.3-134.4-103.0 -38.6 -6.0 -14.3 0.0 100 100 A G > < - 0 0 16 -5,-2.4 3,-2.0 1,-0.2 4,-0.3 -0.350 39.9 -52.9 106.1 171.1 -5.4 -10.6 -0.2 101 101 A I G > S+ 0 0 25 1,-0.3 3,-1.9 -5,-0.2 6,-0.3 0.732 118.0 80.7 -58.1 -23.1 -4.0 -7.8 2.0 102 102 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.619 70.4 80.7 -62.7 -11.8 -6.4 -8.9 4.8 103 103 A Y G < S+ 0 0 31 -3,-2.0 2,-1.1 1,-0.2 -1,-0.3 0.924 84.8 67.3 -59.2 -38.5 -4.0 -11.6 5.7 104 104 A W S X S- 0 0 7 -3,-1.9 3,-1.6 -4,-0.3 4,-0.4 -0.686 74.9-163.9 -87.2 100.7 -2.1 -8.9 7.5 105 105 A K T 3 S+ 0 0 81 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.720 81.9 61.8 -56.5 -24.9 -4.4 -7.9 10.4 106 106 A A T 3>>S+ 0 0 1 1,-0.2 4,-2.4 2,-0.1 5,-0.6 0.704 83.2 81.8 -75.9 -21.3 -2.7 -4.6 11.1 107 107 A Y H <>5S+ 0 0 47 -3,-1.6 4,-2.7 -6,-0.3 -1,-0.2 0.948 93.6 40.6 -48.9 -66.2 -3.4 -3.1 7.7 108 108 A K H 45S+ 0 0 143 -4,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.935 123.5 34.6 -50.6 -62.2 -7.0 -1.9 8.3 109 109 A P H 45S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.862 131.0 28.2 -66.7 -35.8 -6.6 -0.5 11.8 110 110 A M H <5S+ 0 0 12 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.640 123.9 41.4-101.2 -18.2 -3.1 0.8 11.7 111 111 A b S < + 0 0 45 1,-0.2 3,-1.9 -3,-0.1 4,-0.2 0.773 50.8 74.0 -88.0 -29.8 0.4 7.2 5.4 116 116 A E G > S+ 0 0 81 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.817 84.9 66.7 -56.2 -32.9 2.8 9.9 4.5 117 117 A Q G 3 S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.727 92.8 63.7 -62.8 -20.7 4.9 9.4 7.6 118 118 A W G < S+ 0 0 5 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.492 76.7 116.5 -83.6 -1.6 5.9 6.0 6.3 119 119 A R < - 0 0 96 -3,-1.9 2,-0.5 -4,-0.2 -113,-0.1 -0.379 57.7-143.5 -69.4 141.2 7.7 7.3 3.3 120 120 A a - 0 0 25 1,-0.1 -2,-0.1 -115,-0.1 -1,-0.0 -0.939 17.1-179.3-105.8 124.8 11.5 6.7 2.9 121 121 A E + 0 0 80 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 0.527 49.2 110.3 -97.6 -11.9 13.3 9.7 1.4 122 122 A K 0 0 90 1,-0.1 -2,-0.1 359,-0.0 359,-0.0 -0.516 360.0 360.0 -67.9 122.3 16.7 8.0 1.5 123 123 A P 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.288 360.0 360.0 -61.1 360.0 17.8 7.2 -2.1 124 !* 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 0.0 125 131 B L 0 0 142 0, 0.0 2,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 157.3 6.1 29.9 50.8 126 132 B T - 0 0 111 43,-0.3 45,-2.7 1,-0.2 0, 0.0 -0.456 360.0 -58.2-114.5-177.1 4.8 30.3 47.2 127 133 B A B -e 171 0D 76 43,-0.2 45,-0.2 -2,-0.1 -1,-0.2 -0.279 60.0-104.8 -61.4 143.7 4.1 28.4 44.0 128 134 B e - 0 0 17 43,-2.1 -1,-0.1 1,-0.1 4,-0.1 -0.362 46.5 -92.5 -66.1 148.2 7.1 26.6 42.4 129 135 B P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.154 33.6-111.7 -57.9 161.1 8.4 28.4 39.3 130 136 B E S S+ 0 0 159 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.902 110.3 35.0 -62.1 -38.0 7.0 27.2 36.0 131 137 B E S S- 0 0 69 4,-0.0 -1,-0.2 2,-0.0 124,-0.0 -0.962 96.7-116.0-118.1 133.3 10.4 25.8 35.2 132 138 B S > - 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