==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 03-DEC-10 3PUB . COMPND 2 MOLECULE: 30KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR J.-P.YANG,X.-X.MA,Y.-X.HE,W.-F.LI,Y.KANG,R.BAO,Y.CHEN,C.-Z.Z . 471 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 72.6 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 . 131 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.0 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 2 0 0 4 0 0 0 2 0 6 0 0 0 0 0 0 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 . 8 10 0 3 5 0 0 4 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 2 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 50 A V 0 0 107 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.5 -24.4 15.1 31.6 2 51 A P >> - 0 0 77 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.086 360.0-113.9 -58.8 151.6 -26.3 13.1 28.9 3 52 A N H 3> S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.848 113.9 54.9 -52.4 -42.1 -24.6 10.6 26.6 4 53 A D H 3> S+ 0 0 112 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.823 109.6 47.7 -68.5 -28.3 -25.1 12.7 23.4 5 54 A I H <> S+ 0 0 75 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.865 111.2 50.2 -76.4 -38.5 -23.5 15.7 25.0 6 55 A L H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.899 111.7 49.5 -62.7 -41.5 -20.5 13.6 26.2 7 56 A E H X S+ 0 0 46 -4,-2.7 4,-3.4 2,-0.2 5,-0.2 0.936 110.0 51.0 -58.4 -49.0 -20.2 12.2 22.6 8 57 A E H X S+ 0 0 99 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.938 110.9 47.7 -56.7 -49.0 -20.3 15.7 21.2 9 58 A Q H X S+ 0 0 90 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.926 116.3 42.8 -60.5 -46.1 -17.5 16.9 23.6 10 59 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.938 114.2 51.2 -65.7 -47.5 -15.3 13.9 22.9 11 60 A Y H X S+ 0 0 22 -4,-3.4 4,-2.4 1,-0.2 3,-0.4 0.937 110.4 49.0 -54.4 -50.8 -16.0 14.1 19.2 12 61 A N H X S+ 0 0 70 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.857 107.0 55.0 -60.1 -37.2 -15.1 17.8 19.0 13 62 A S H <>S+ 0 0 10 -4,-1.8 5,-2.6 -5,-0.2 -1,-0.2 0.857 111.1 45.3 -67.2 -34.6 -11.9 17.4 20.9 14 63 A I H ><5S+ 0 0 0 -4,-1.7 3,-1.4 -3,-0.4 -2,-0.2 0.893 107.6 57.4 -74.5 -42.4 -10.7 14.7 18.4 15 64 A V H 3<5S+ 0 0 53 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.859 111.1 43.0 -55.7 -35.8 -11.8 16.8 15.3 16 65 A V T 3<5S- 0 0 109 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.348 116.7-117.0 -92.7 4.1 -9.6 19.7 16.5 17 66 A A T < 5 + 0 0 20 -3,-1.4 2,-1.1 1,-0.2 -3,-0.2 0.831 64.6 145.6 64.3 36.3 -6.7 17.3 17.3 18 67 A D >< + 0 0 83 -5,-2.6 4,-2.1 1,-0.2 -1,-0.2 -0.773 18.3 168.1 -94.5 84.0 -6.5 17.9 21.1 19 68 A Y H > + 0 0 5 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.781 66.6 59.6 -77.0 -25.7 -5.7 14.3 21.8 20 69 A D H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 110.1 44.5 -67.0 -39.0 -4.6 14.7 25.4 21 70 A S H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.904 112.9 51.7 -66.7 -45.6 -8.2 16.1 26.1 22 71 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -9,-0.2 -2,-0.2 0.899 112.0 46.6 -56.3 -43.9 -9.7 13.3 24.0 23 72 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.920 113.6 47.0 -69.7 -42.2 -7.6 10.7 26.0 24 73 A E H X S+ 0 0 113 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 114.0 47.0 -65.5 -44.7 -8.5 12.2 29.4 25 74 A K H X S+ 0 0 68 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.909 113.8 50.7 -58.0 -44.9 -12.2 12.4 28.5 26 75 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.899 106.9 51.8 -62.7 -44.5 -12.0 8.8 27.2 27 76 A K H X S+ 0 0 43 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.944 111.9 47.8 -56.9 -46.7 -10.3 7.5 30.4 28 77 A H H X S+ 0 0 97 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 112.7 48.3 -60.6 -44.1 -13.1 9.1 32.4 29 78 A L H <>S+ 0 0 5 -4,-2.4 5,-3.2 2,-0.2 -1,-0.2 0.900 114.0 45.8 -63.0 -43.2 -15.9 7.7 30.2 30 79 A Y H ><5S+ 0 0 59 -4,-2.6 3,-1.5 1,-0.2 5,-0.2 0.921 113.0 49.9 -66.1 -45.9 -14.4 4.2 30.2 31 80 A E H 3<5S+ 0 0 125 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 111.0 50.8 -59.1 -34.9 -13.9 4.3 34.0 32 81 A E T 3<5S- 0 0 106 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.216 118.2-109.7 -93.5 16.0 -17.5 5.4 34.4 33 82 A K T < 5S+ 0 0 170 -3,-1.5 -3,-0.2 1,-0.1 3,-0.2 0.893 84.5 123.3 59.8 40.5 -18.9 2.6 32.2 34 83 A K >>< + 0 0 58 -5,-3.2 3,-1.1 -6,-0.1 4,-0.8 -0.326 17.6 134.0-122.1 44.4 -19.9 5.0 29.5 35 84 A S H 3> + 0 0 41 -5,-0.2 4,-2.8 1,-0.2 5,-0.2 0.726 62.0 73.9 -63.0 -23.0 -17.8 3.1 26.8 36 85 A E H 3> S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.836 92.8 54.8 -56.6 -34.5 -20.9 3.5 24.6 37 86 A V H <> S+ 0 0 0 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.950 110.1 43.6 -66.1 -47.9 -19.9 7.1 24.2 38 87 A I H X S+ 0 0 0 -4,-0.8 4,-2.8 2,-0.2 5,-0.2 0.941 113.5 51.3 -61.5 -48.6 -16.4 6.3 23.0 39 88 A T H X S+ 0 0 41 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.913 111.9 46.8 -58.0 -46.1 -17.7 3.6 20.7 40 89 A N H X S+ 0 0 69 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.837 111.3 52.2 -63.4 -34.9 -20.3 5.9 19.1 41 90 A V H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.959 110.4 46.9 -67.6 -47.6 -17.7 8.6 18.8 42 91 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.917 111.1 53.4 -59.2 -43.3 -15.3 6.3 16.9 43 92 A N H X S+ 0 0 50 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.908 110.9 45.8 -55.8 -46.0 -18.2 5.1 14.7 44 93 A K H X S+ 0 0 77 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 110.5 54.0 -63.7 -44.4 -19.0 8.7 13.8 45 94 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 1,-0.2 -2,-0.2 0.901 112.4 43.2 -58.3 -41.9 -15.3 9.5 13.1 46 95 A I H ><5S+ 0 0 0 -4,-2.3 3,-1.7 3,-0.2 136,-0.4 0.911 110.7 54.4 -72.5 -43.1 -15.0 6.6 10.7 47 96 A R H 3<5S+ 0 0 138 -4,-2.3 135,-0.2 1,-0.3 -2,-0.2 0.876 113.1 44.6 -55.2 -40.2 -18.3 7.3 9.0 48 97 A N T 3<5S- 0 0 67 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.291 112.2-121.5 -92.5 10.5 -17.0 10.9 8.4 49 98 A N T < 5 + 0 0 31 -3,-1.7 2,-0.8 1,-0.2 -3,-0.2 0.849 44.0 178.4 56.6 38.3 -13.5 9.7 7.3 50 99 A K > < - 0 0 78 -5,-2.9 3,-1.7 1,-0.2 4,-0.3 -0.647 22.6-160.6 -78.7 112.2 -11.8 11.7 10.0 51 100 A M T >> S+ 0 0 80 -2,-0.8 3,-2.1 1,-0.3 4,-0.7 0.811 86.1 73.5 -58.6 -32.9 -8.1 11.0 9.8 52 101 A N H 3> S+ 0 0 44 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.656 77.6 77.5 -59.1 -16.3 -7.8 12.2 13.4 53 102 A C H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.871 90.9 54.3 -57.9 -36.0 -9.3 9.0 14.5 54 103 A M H <> S+ 0 0 1 -3,-2.1 4,-2.3 -4,-0.3 -1,-0.2 0.916 109.8 44.6 -65.6 -45.4 -5.9 7.4 13.9 55 104 A E H X S+ 0 0 14 -4,-0.7 4,-2.8 2,-0.2 5,-0.2 0.872 111.0 55.4 -66.0 -39.3 -4.1 9.8 16.1 56 105 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.954 110.2 44.9 -59.1 -49.7 -6.8 9.4 18.7 57 106 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.918 113.5 51.3 -59.7 -44.4 -6.4 5.6 18.8 58 107 A Y H X S+ 0 0 30 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.899 109.4 47.9 -63.7 -43.6 -2.6 6.0 18.9 59 108 A Q H X S+ 0 0 19 -4,-2.8 4,-2.5 2,-0.2 6,-0.3 0.905 111.6 50.9 -66.3 -39.6 -2.6 8.4 21.8 60 109 A L H <>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.2 -2,-0.2 0.938 111.4 49.6 -54.9 -46.0 -5.0 6.1 23.7 61 110 A W H <5S+ 0 0 25 -4,-2.6 3,-0.4 1,-0.2 5,-0.3 0.831 117.6 39.6 -61.3 -38.6 -2.6 3.2 22.9 62 111 A L H <5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.779 109.9 58.8 -81.3 -32.4 0.4 5.2 24.1 63 112 A Q T <5S- 0 0 56 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.044 124.6 -82.8 -97.3 24.3 -1.2 6.9 27.2 64 113 A G T 5S+ 0 0 57 -3,-0.4 3,-0.2 -4,-0.1 -3,-0.2 0.635 102.7 106.1 90.9 15.1 -2.3 3.8 29.2 65 114 A S >< + 0 0 3 -5,-2.6 4,-1.4 -6,-0.3 3,-0.5 -0.181 21.7 129.0-122.0 43.7 -5.5 3.1 27.4 66 115 A K H > S+ 0 0 83 -5,-0.3 4,-2.5 1,-0.2 -1,-0.1 0.818 75.2 63.0 -62.2 -28.4 -4.8 0.1 25.2 67 116 A D H > S+ 0 0 60 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 99.4 51.4 -63.1 -38.3 -8.0 -1.3 26.8 68 117 A I H > S+ 0 0 1 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.904 110.8 48.0 -66.1 -40.8 -10.1 1.4 25.2 69 118 A V H X S+ 0 0 1 -4,-1.4 4,-0.9 1,-0.2 9,-0.3 0.908 114.0 47.8 -64.1 -42.9 -8.6 0.7 21.8 70 119 A R H < S+ 0 0 124 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.909 123.4 31.4 -59.9 -44.6 -9.3 -3.0 22.3 71 120 A D H < S+ 0 0 101 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.716 124.8 36.1 -93.7 -25.5 -12.8 -2.5 23.5 72 121 A C H < S+ 0 0 5 -4,-2.7 -30,-0.2 -5,-0.2 -3,-0.2 0.428 104.2 63.7-114.6 -0.6 -14.2 0.5 21.7 73 122 A F S < S- 0 0 16 -4,-0.9 5,-0.1 -5,-0.2 -34,-0.1 -0.839 91.0 -81.9-124.0 159.2 -12.7 0.5 18.2 74 123 A P >> - 0 0 17 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.233 49.0-111.4 -51.2 148.1 -12.8 -1.7 15.2 75 124 A V H 3> S+ 0 0 69 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.809 113.2 73.5 -57.6 -33.3 -10.4 -4.6 15.5 76 125 A E H 3> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.827 89.7 59.3 -47.2 -37.9 -8.2 -3.1 12.8 77 126 A F H <> S+ 0 0 0 -3,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.923 107.7 43.3 -64.7 -44.4 -7.1 -0.4 15.3 78 127 A R H X S+ 0 0 81 -4,-0.6 4,-2.7 -3,-0.4 6,-0.3 0.924 114.4 51.2 -63.5 -45.6 -5.6 -2.9 17.7 79 128 A L H <>S+ 0 0 10 -4,-2.3 5,-1.7 2,-0.2 48,-0.3 0.887 114.3 44.4 -59.0 -42.5 -4.0 -4.9 14.9 80 129 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.2 -5,-0.2 47,-0.2 0.964 119.6 39.4 -64.9 -53.3 -2.4 -1.8 13.5 81 130 A F H 3<5S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.728 111.8 54.8 -80.2 -18.6 -1.2 -0.4 16.8 82 131 A A T 3<5S- 0 0 37 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.419 108.5-124.5 -86.7 0.6 -0.1 -3.7 18.3 83 132 A E T < 5 + 0 0 88 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.828 49.6 171.3 56.2 34.4 2.0 -4.1 15.2 84 133 A N < - 0 0 58 -5,-1.7 43,-0.4 -6,-0.3 2,-0.2 -0.383 44.2 -96.3 -65.8 152.3 0.3 -7.5 14.6 85 134 A A + 0 0 32 41,-0.1 150,-2.1 39,-0.1 2,-0.3 -0.541 59.0 170.1 -67.9 133.2 1.0 -9.3 11.3 86 135 A I E -AB 125 234A 0 39,-2.8 39,-2.6 148,-0.3 2,-0.4 -0.892 32.9-122.6-139.6 167.8 -1.8 -8.3 9.0 87 136 A K E - B 0 233A 37 146,-2.9 146,-2.3 -2,-0.3 2,-0.7 -0.930 18.3-137.9-112.5 144.8 -2.8 -8.6 5.4 88 137 A L E - B 0 232A 0 35,-0.4 9,-2.5 -2,-0.4 2,-0.6 -0.906 24.8-170.0-104.2 106.7 -3.6 -5.6 3.3 89 138 A M E -CB 96 231A 16 142,-2.6 142,-2.9 -2,-0.7 2,-0.6 -0.864 19.4-135.6-105.3 122.2 -6.7 -6.5 1.3 90 139 A Y E >> -CB 95 230A 1 5,-2.6 4,-2.7 -2,-0.6 5,-0.6 -0.660 12.8-147.1 -79.4 118.6 -7.8 -4.1 -1.5 91 140 A K T 45S+ 0 0 63 138,-2.0 -1,-0.2 -2,-0.6 139,-0.1 0.892 92.5 54.2 -52.0 -46.5 -11.5 -3.8 -1.1 92 141 A R T 45S+ 0 0 129 137,-0.4 -1,-0.2 133,-0.2 136,-0.1 0.905 126.7 18.0 -59.6 -39.8 -12.2 -3.4 -4.9 93 142 A D T 45S- 0 0 37 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.547 90.3-128.3-113.4 -11.0 -10.3 -6.6 -5.9 94 143 A G T <5 + 0 0 24 -4,-2.7 2,-0.4 1,-0.2 -3,-0.2 0.794 61.0 142.9 62.6 28.6 -10.0 -8.7 -2.8 95 144 A L E < -C 90 0A 17 -5,-0.6 -5,-2.6 18,-0.0 2,-0.4 -0.837 48.9-128.5-102.4 142.1 -6.3 -9.0 -3.4 96 145 A A E -C 89 0A 0 21,-0.5 18,-2.6 18,-0.5 -7,-0.2 -0.695 25.5-116.5 -83.1 135.0 -3.6 -9.1 -0.8 97 146 A L E +D 113 0A 0 -9,-2.5 -9,-0.3 -2,-0.4 2,-0.3 -0.454 47.7 156.6 -66.3 139.8 -0.6 -6.7 -1.1 98 147 A T E -D 112 0A 2 14,-2.6 14,-2.1 -2,-0.2 2,-0.3 -0.911 36.2-110.5-152.1 177.8 2.7 -8.4 -1.5 99 148 A L E -D 111 0A 4 23,-0.6 12,-0.2 -2,-0.3 65,-0.1 -0.887 34.2-104.6-116.9 151.7 6.2 -7.9 -2.8 100 149 A S E - 0 0 10 10,-2.4 4,-0.1 -2,-0.3 343,-0.1 -0.249 23.8-128.9 -65.4 159.2 7.9 -9.5 -5.9 101 150 A N E S+ 0 0 17 2,-0.1 2,-0.2 340,-0.1 -1,-0.1 0.931 92.4 49.0 -77.8 -46.6 10.5 -12.2 -5.2 102 151 A D E S- 0 0 17 339,-0.2 8,-0.6 1,-0.1 2,-0.1 -0.498 98.1 -98.6 -88.3 161.0 13.2 -10.7 -7.4 103 152 A V E -D 109 0A 31 6,-0.2 2,-1.1 -2,-0.2 6,-0.2 -0.407 21.4-125.5 -76.5 153.6 14.3 -7.0 -7.1 104 153 A H > - 0 0 1 4,-2.9 3,-2.7 1,-0.1 2,-0.3 -0.680 58.5 -92.7 -97.7 76.1 13.0 -4.3 -9.5 105 154 A G T 3 S- 0 0 2 -2,-1.1 3,-0.3 1,-0.3 -1,-0.1 -0.334 98.0 -14.7 54.1-112.7 16.5 -3.1 -10.5 106 155 A N T 3 S+ 0 0 105 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.336 126.4 78.6 -97.0 0.3 17.5 -0.3 -8.2 107 156 A D S < S- 0 0 40 -3,-2.7 2,-0.2 1,-0.3 -2,-0.2 0.575 95.5-121.4 -91.6 -11.8 14.0 0.3 -6.9 108 157 A G - 0 0 10 -3,-0.3 -4,-2.9 -4,-0.2 -1,-0.3 -0.547 62.1 -22.1 90.4-166.4 13.7 -2.5 -4.4 109 158 A R E S-DE 103 165A 42 56,-2.2 56,-2.6 -6,-0.2 2,-0.3 -0.471 71.7-110.9 -80.1 150.6 11.0 -5.1 -4.7 110 159 A L E - E 0 164A 21 -8,-0.6 -10,-2.4 54,-0.2 2,-0.5 -0.610 26.9-140.6 -78.7 134.5 7.8 -4.4 -6.7 111 160 A A 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