==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE 13-DEC-02 1NF5 . 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) . 33985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 65.7 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 . 78 9.9 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 . 93 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 21.1 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 3 1 3 5 0 0 0 2 2 3 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 . 7 6 2 2 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 3 1 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 58 0, 0.0 37,-2.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 141.6 17.8 -8.9 12.2 2 2 A E B -A 37 0A 122 35,-0.3 35,-0.3 36,-0.1 34,-0.1 -0.843 360.0-158.1 -90.8 110.6 15.7 -5.9 13.2 3 3 A L - 0 0 30 33,-3.6 2,-0.2 -2,-0.8 3,-0.0 -0.326 13.4-112.5 -87.2 171.1 15.7 -3.8 10.1 4 4 A T > - 0 0 64 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.624 32.3-106.8 -96.2 162.3 15.0 -0.1 9.7 5 5 A K H > S+ 0 0 45 1,-0.2 4,-3.0 -2,-0.2 5,-0.1 0.904 123.9 47.5 -52.8 -43.9 11.9 1.3 7.9 6 6 A a H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.858 108.2 51.9 -68.7 -37.9 14.2 2.2 5.1 7 7 A K H > S+ 0 0 91 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.973 115.6 44.2 -59.0 -53.1 16.1 -1.1 4.9 8 8 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.940 112.9 50.6 -54.8 -52.6 12.7 -2.8 4.7 9 9 A S H < S+ 0 0 9 -4,-3.0 4,-0.3 -5,-0.3 -1,-0.2 0.907 113.9 44.0 -56.2 -44.7 11.3 -0.3 2.2 10 10 A H H >< S+ 0 0 65 -4,-2.5 3,-1.2 1,-0.2 4,-0.2 0.943 112.9 52.7 -65.5 -45.0 14.3 -0.7 -0.2 11 11 A A H 3< S+ 0 0 51 -4,-2.9 3,-0.3 -5,-0.2 -2,-0.2 0.776 115.2 38.5 -62.9 -30.2 14.3 -4.4 0.2 12 12 A I T >X S+ 0 0 0 -4,-2.0 3,-2.5 -5,-0.2 4,-0.5 0.193 74.3 120.5-107.8 16.8 10.6 -4.9 -0.7 13 13 A K G X4 + 0 0 125 -3,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.819 67.4 67.2 -47.0 -37.0 10.4 -2.2 -3.4 14 14 A D G 34 S+ 0 0 115 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.762 95.7 55.7 -57.7 -27.0 9.3 -5.0 -5.9 15 15 A I G X4 S+ 0 0 0 -3,-2.5 3,-2.3 2,-0.1 6,-0.3 0.625 78.6 124.0 -82.1 -13.1 6.0 -5.5 -4.0 16 16 A D T << S+ 0 0 87 -3,-1.5 6,-0.2 -4,-0.5 3,-0.1 -0.233 83.4 3.8 -54.6 126.9 5.0 -1.8 -4.3 17 17 A G T > S+ 0 0 45 4,-2.3 3,-2.3 1,-0.3 -1,-0.3 0.287 91.5 145.4 80.6 -11.1 1.7 -1.3 -6.0 18 18 A Y G X S- 0 0 80 -3,-2.3 3,-1.7 3,-0.4 -1,-0.3 -0.422 81.3 -4.4 -63.9 127.2 1.1 -5.1 -6.1 19 19 A Q G 3 S- 0 0 112 1,-0.3 -1,-0.3 -2,-0.2 82,-0.2 0.745 131.3 -66.2 61.8 20.0 -2.5 -5.9 -5.6 20 20 A G G < S+ 0 0 60 -3,-2.3 2,-0.5 1,-0.2 -1,-0.3 0.640 100.3 132.2 78.5 16.4 -2.9 -2.1 -5.1 21 21 A I < - 0 0 9 -3,-1.7 -4,-2.3 -6,-0.3 -3,-0.4 -0.901 46.9-141.0-103.8 125.3 -0.9 -1.9 -1.8 22 22 A S > - 0 0 35 -2,-0.5 4,-2.0 -6,-0.2 5,-0.1 -0.301 22.2-112.9 -80.1 166.6 1.7 0.9 -1.7 23 23 A L H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.826 118.2 57.5 -67.4 -30.0 5.2 0.7 -0.1 24 24 A L H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 106.4 47.7 -66.1 -42.6 4.0 3.2 2.5 25 25 A E H > S+ 0 0 27 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.915 113.5 49.0 -65.0 -40.4 1.2 0.9 3.6 26 26 A W H X S+ 0 0 0 -4,-2.0 4,-3.7 2,-0.2 5,-0.3 0.922 107.5 52.4 -65.3 -46.5 3.6 -2.0 3.7 27 27 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.918 114.3 45.6 -55.3 -41.4 6.2 -0.1 5.8 28 28 A b H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 5,-0.2 0.976 115.0 46.6 -63.9 -54.3 3.3 0.6 8.2 29 29 A V H X S+ 0 0 0 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.914 111.4 49.9 -55.2 -49.0 2.0 -3.0 8.1 30 30 A L H X>S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.2 6,-1.1 0.877 105.6 57.9 -63.9 -35.0 5.4 -4.6 8.6 31 31 A F H X5S+ 0 0 32 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.952 114.2 36.1 -60.3 -47.1 6.2 -2.4 11.6 32 32 A H H <5S+ 0 0 8 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.717 117.8 54.4 -79.1 -18.8 3.2 -3.5 13.6 33 33 A T H <5S- 0 0 26 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.932 136.6 -10.5 -79.5 -45.0 3.4 -7.0 12.3 34 34 A S H ><5S- 0 0 17 -4,-2.6 3,-1.3 -5,-0.2 -3,-0.2 0.377 83.9-112.6-137.6 1.4 6.9 -7.9 13.2 35 35 A G T 3< -B 47 0B 22 3,-2.6 3,-2.7 -2,-0.3 306,-0.1 -0.837 66.0 -52.3-150.6 101.9 -1.1 -17.9 17.4 45 45 A N T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.859 121.9 -27.0 30.4 77.6 -3.4 -20.5 18.8 46 46 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 12,-0.0 -1,-0.3 0.560 125.9 91.1 76.0 -13.1 -1.6 -23.7 17.7 47 47 A S E < -B 44 0B 20 -3,-2.7 -3,-2.6 2,-0.0 2,-0.4 -0.837 63.9-141.3-114.9 163.4 -0.1 -22.0 14.6 48 48 A T E -B 43 0B 14 -2,-0.3 9,-2.5 -5,-0.2 2,-0.4 -0.984 6.5-155.3-127.9 135.4 3.2 -20.2 14.1 49 49 A E E -BC 42 56B 38 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.4 -0.918 16.8-148.1-112.9 135.9 3.9 -17.1 12.1 50 50 A Y E > -BC 41 55B 16 5,-2.9 5,-2.1 -2,-0.4 4,-0.4 -0.854 32.0 -33.7-115.4 137.7 7.3 -16.4 10.7 51 51 A G T > 5S- 0 0 0 -11,-2.9 3,-1.0 -2,-0.4 -12,-0.2 -0.062 98.0 -22.7 71.3-168.0 9.5 -13.4 9.9 52 52 A L T 3 5S+ 0 0 0 28,-0.3 -16,-0.3 -14,-0.3 -1,-0.2 0.845 141.9 36.5 -47.6 -46.8 9.1 -9.9 8.6 53 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.475 103.4-128.9 -89.3 -6.0 5.7 -10.7 7.1 54 54 A Q T < 5 - 0 0 6 -3,-1.0 2,-0.4 -4,-0.4 -3,-0.2 0.963 34.1-169.2 50.1 59.0 4.6 -13.1 9.8 55 55 A I E < -C 50 0B 0 -5,-2.1 -5,-2.9 25,-0.1 2,-0.2 -0.670 15.7-126.3 -80.3 127.8 3.7 -15.8 7.3 56 56 A S E >>> -C 49 0B 8 -2,-0.4 4,-1.6 -7,-0.3 5,-1.1 -0.542 11.7-148.7 -86.5 141.2 1.8 -18.7 8.9 57 57 A D T 345S+ 0 0 5 -9,-2.5 14,-0.2 -2,-0.2 6,-0.2 0.530 88.7 85.8 -78.1 -4.6 2.6 -22.4 8.8 58 58 A R T 345S- 0 0 108 -10,-0.3 12,-0.6 11,-0.1 -1,-0.2 0.922 121.3 -17.9 -63.1 -42.2 -1.1 -23.0 9.0 59 59 A F T <45S+ 0 0 92 -3,-0.7 13,-2.6 10,-0.2 14,-0.2 0.583 134.0 53.6-134.1 -27.9 -1.5 -22.7 5.2 60 60 A W T <5S+ 0 0 8 -4,-1.6 13,-2.0 11,-0.3 15,-0.4 0.817 101.6 24.1 -93.1 -35.0 1.5 -21.0 3.7 61 61 A c S + 0 0 53 -3,-0.1 3,-1.3 1,-0.1 -3,-1.0 -0.520 68.6 159.8-148.2 72.0 3.2 -29.0 11.1 67 67 A P T 3 S+ 0 0 72 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.622 73.4 63.6 -69.9 -15.8 4.7 -30.9 8.1 68 68 A E T 3 S+ 0 0 160 -3,-0.1 -6,-0.1 -4,-0.1 -4,-0.1 0.319 73.4 133.0 -92.8 8.1 1.3 -31.6 6.6 69 69 A S S < S- 0 0 11 -3,-1.3 -10,-0.2 -6,-0.2 -11,-0.1 -0.161 72.3-115.2 -53.1 151.7 0.6 -27.8 6.1 70 70 A E - 0 0 135 -12,-0.6 -1,-0.1 -13,-0.1 -11,-0.1 0.809 36.5-155.7 -61.1 -27.6 -0.8 -27.0 2.6 71 71 A N > + 0 0 37 -10,-0.3 3,-2.1 -14,-0.2 -11,-0.3 0.911 19.7 176.9 51.3 47.6 2.4 -25.1 2.1 72 72 A I T 3 S+ 0 0 68 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.820 78.6 52.1 -51.2 -34.9 0.8 -22.9 -0.6 73 73 A d T 3 S- 0 0 16 -13,-2.0 -1,-0.3 -14,-0.2 -12,-0.1 0.677 104.3-134.7 -78.5 -13.6 4.0 -20.9 -0.9 74 74 A G < + 0 0 59 -3,-2.1 2,-0.3 -14,-0.3 -2,-0.1 0.925 64.2 113.9 62.9 48.1 6.0 -24.1 -1.4 75 75 A I S S- 0 0 27 -15,-0.4 -13,-2.9 16,-0.0 2,-0.3 -0.992 72.6-107.4-148.8 151.7 8.7 -23.1 1.0 76 76 A S B > -d 62 0C 52 -2,-0.3 3,-1.3 -15,-0.2 4,-0.2 -0.616 30.2-130.3 -76.2 141.2 10.1 -24.1 4.3 77 77 A c G > S+ 0 0 0 -15,-2.7 3,-2.3 -2,-0.3 -14,-0.1 0.817 103.8 69.0 -62.8 -29.6 9.1 -21.7 7.0 78 78 A D G > S+ 0 0 109 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.789 87.2 66.7 -59.7 -24.9 12.8 -21.4 8.2 79 79 A K G < S+ 0 0 114 -3,-1.3 3,-0.5 1,-0.3 -1,-0.3 0.648 93.4 62.0 -69.7 -10.2 13.5 -19.6 4.9 80 80 A L G < S+ 0 0 0 -3,-2.3 -28,-0.3 -4,-0.2 -1,-0.3 0.263 91.8 67.0 -96.7 9.8 11.3 -16.8 6.3 81 81 A L S < S+ 0 0 40 -3,-1.7 2,-0.2 -30,-0.1 -1,-0.2 0.043 87.0 78.7-118.8 25.3 13.7 -16.2 9.2 82 82 A D S S- 0 0 43 -3,-0.5 -3,-0.0 2,-0.2 0, 0.0 -0.671 89.3-102.0-122.8-178.5 16.7 -14.9 7.4 83 83 A D S S+ 0 0 84 -2,-0.2 2,-0.8 -44,-0.0 -3,-0.1 0.313 91.5 97.0 -88.9 7.5 17.7 -11.5 5.9 84 84 A E + 0 0 142 -5,-0.2 4,-0.4 1,-0.1 3,-0.4 -0.863 49.8 179.9-101.4 104.2 17.0 -12.6 2.3 85 85 A L > + 0 0 8 -2,-0.8 4,-3.0 1,-0.2 5,-0.3 0.461 54.3 93.9 -85.8 -4.9 13.6 -11.3 1.5 86 86 A D H > S+ 0 0 141 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 93.9 39.9 -56.7 -47.4 13.1 -12.4 -2.0 87 87 A D H > S+ 0 0 49 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.891 113.8 54.1 -70.9 -33.4 11.3 -15.6 -1.0 88 88 A D H > S+ 0 0 0 -4,-0.4 4,-2.7 -9,-0.2 -2,-0.2 0.961 111.3 47.4 -61.1 -48.2 9.4 -13.8 1.8 89 89 A I H X S+ 0 0 10 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.915 108.1 53.2 -58.2 -46.7 8.1 -11.4 -0.8 90 90 A A H X S+ 0 0 43 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.882 112.8 46.0 -59.7 -35.1 7.2 -14.1 -3.3 91 91 A d H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.927 109.4 53.1 -73.1 -41.9 5.1 -15.7 -0.6 92 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.869 106.1 55.5 -60.7 -36.8 3.5 -12.5 0.5 93 93 A K H X S+ 0 0 48 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.910 106.7 48.8 -64.0 -40.0 2.5 -11.9 -3.1 94 94 A K H X S+ 0 0 88 -4,-1.4 4,-2.4 2,-0.2 5,-0.4 0.913 111.2 50.7 -64.1 -41.7 0.7 -15.3 -3.2 95 95 A I H X>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-2.0 0.932 111.9 48.2 -60.2 -44.8 -1.1 -14.4 0.1 96 96 A L H <5S+ 0 0 4 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.872 115.0 44.0 -62.7 -39.9 -2.1 -11.0 -1.4 97 97 A A H <5S+ 0 0 56 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.827 125.7 31.9 -78.0 -28.4 -3.4 -12.6 -4.6 98 98 A I H <5S+ 0 0 107 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.932 139.0 10.3 -90.9 -59.5 -5.2 -15.4 -2.9 99 99 A K T <5S- 0 0 126 -4,-2.0 3,-0.2 -5,-0.4 -3,-0.2 0.833 97.9-136.4 -93.3 -38.3 -6.4 -14.1 0.4 100 100 A G > < - 0 0 18 -5,-2.7 3,-1.7 1,-0.2 4,-0.3 -0.360 38.3 -51.6 105.6 172.2 -5.8 -10.4 0.2 101 101 A I G > S+ 0 0 25 1,-0.3 3,-1.9 -5,-0.2 6,-0.3 0.750 118.4 77.5 -59.7 -25.8 -4.4 -7.7 2.4 102 102 A D G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.563 70.9 81.2 -69.6 -1.5 -6.6 -8.6 5.3 103 103 A Y G < S+ 0 0 32 -3,-1.7 2,-1.1 1,-0.2 -1,-0.3 0.919 86.8 66.2 -62.3 -40.4 -4.4 -11.6 6.1 104 104 A W S X S- 0 0 6 -3,-1.9 3,-1.6 -4,-0.3 4,-0.4 -0.697 75.7-166.3 -84.6 98.0 -2.4 -8.8 7.8 105 105 A K T 3 S+ 0 0 109 -2,-1.1 3,-0.2 1,-0.3 -1,-0.2 0.715 80.2 65.8 -60.4 -19.4 -4.7 -7.7 10.6 106 106 A A T 3>>S+ 0 0 0 1,-0.2 4,-2.3 2,-0.1 5,-0.6 0.749 81.4 81.0 -75.0 -21.8 -2.7 -4.6 11.3 107 107 A Y H <>5S+ 0 0 38 -3,-1.6 4,-1.9 -6,-0.3 -1,-0.2 0.929 93.7 40.5 -50.6 -58.1 -3.6 -3.0 8.0 108 108 A K H 45S+ 0 0 117 -4,-0.4 4,-0.3 -3,-0.2 -1,-0.2 0.960 122.8 35.4 -60.4 -56.5 -7.0 -1.7 8.8 109 109 A P H 45S+ 0 0 37 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.873 130.0 28.0 -69.7 -35.1 -6.5 -0.3 12.3 110 110 A M H <5S+ 0 0 9 -4,-2.3 -3,-0.2 1,-0.1 3,-0.2 0.665 124.4 40.1-100.4 -19.1 -2.9 1.0 12.0 111 111 A b S < + 0 0 46 1,-0.2 3,-2.4 2,-0.1 4,-0.2 0.803 53.0 76.8 -86.1 -30.8 0.7 7.1 5.6 116 116 A E G > S+ 0 0 85 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.829 84.3 65.7 -47.3 -40.4 3.2 9.9 4.7 117 117 A Q G 3 S+ 0 0 46 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.730 94.7 61.8 -56.3 -24.7 5.2 9.2 7.9 118 118 A W G < S+ 0 0 6 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.435 77.2 116.0 -83.8 1.0 6.0 5.8 6.4 119 119 A R < - 0 0 104 -3,-2.3 2,-0.5 -4,-0.2 -113,-0.1 -0.453 57.8-144.9 -72.3 139.4 7.8 7.1 3.5 120 120 A a - 0 0 28 -2,-0.1 -2,-0.1 1,-0.1 -1,-0.0 -0.932 16.9-179.2-103.6 131.6 11.5 6.3 3.2 121 121 A E + 0 0 81 -2,-0.5 -1,-0.1 2,-0.1 366,-0.0 0.355 47.6 110.9-108.8 -0.8 13.4 9.3 1.7 122 122 A K 0 0 80 1,-0.0 -2,-0.1 359,-0.0 359,-0.0 -0.660 360.0 360.0 -81.7 120.5 16.8 7.5 1.8 123 123 A P 0 0 127 0, 0.0 -2,-0.1 0, 0.0 -113,-0.1 -0.287 360.0 360.0 -60.7 360.0 18.1 6.6 -1.7 124 !* 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 0 153 0, 0.0 2,-0.2 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 156.3 5.7 29.6 50.8 126 132 B T - 0 0 110 43,-0.5 45,-2.1 1,-0.1 0, 0.0 -0.663 360.0 -85.1-103.2 157.4 5.5 30.7 47.2 127 133 B A B -e 171 0D 79 43,-0.2 45,-0.2 -2,-0.2 -1,-0.1 -0.233 48.7-106.9 -58.9 143.3 4.7 28.7 44.0 128 134 B e - 0 0 18 43,-2.2 -1,-0.1 1,-0.1 4,-0.1 -0.398 46.3 -91.0 -68.7 146.9 7.5 26.9 42.3 129 135 B P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.247 32.6-111.5 -60.8 149.9 8.8 28.5 39.1 130 136 B E S S+ 0 0 164 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.866 113.0 31.0 -47.9 -39.2 7.2 27.3 35.9 131 137 B E S S- 0 0 69 4,-0.0 -1,-0.1 3,-0.0 72,-0.0 -0.986 96.6-117.1-122.7 137.7 10.6 25.8 35.2 132 138 B S > - 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