==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE ACTIVATOR/TRANSFERASE 14-JUL-03 1PZY . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.RAMASAMY,B.RAMAKRISHNAN,E.BOEGGEMAN,P.K.QASBA . 788 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.9 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 93 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.2 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 6 0 2 4 0 0 2 1 1 2 0 2 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 8 2 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 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 73 0, 0.0 37,-2.3 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 131.4 -4.0 -19.7 17.0 2 2 A E B -A 37 0A 148 35,-0.2 35,-0.2 36,-0.1 34,-0.1 -0.722 360.0-167.7 -94.5 89.8 -1.6 -16.9 16.3 3 3 A L - 0 0 36 33,-1.9 2,-0.3 -2,-1.1 3,-0.0 0.006 14.8-117.7 -68.3 176.7 -0.3 -17.5 12.8 4 4 A T > - 0 0 67 1,-0.1 4,-2.8 269,-0.0 5,-0.2 -0.787 29.5-101.6-115.4 160.5 2.7 -15.9 11.1 5 5 A K H > S+ 0 0 70 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.904 123.8 44.9 -45.0 -53.5 2.8 -13.7 8.0 6 6 A a H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.921 111.0 52.7 -60.8 -45.3 4.0 -16.6 5.9 7 7 A K H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 114.7 43.6 -57.5 -40.2 1.5 -19.1 7.4 8 8 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.945 109.7 54.3 -70.0 -49.8 -1.2 -16.6 6.5 9 9 A S H < S+ 0 0 9 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.888 113.8 43.3 -51.6 -43.7 0.1 -15.8 3.0 10 10 A H H >< S+ 0 0 74 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 0.951 111.9 53.2 -67.6 -50.3 0.1 -19.5 2.2 11 11 A A H 3< S+ 0 0 44 -4,-2.2 3,-0.4 1,-0.3 -2,-0.2 0.860 112.4 43.0 -54.1 -43.5 -3.3 -20.2 3.8 12 12 A I T >X S+ 0 0 0 -4,-2.6 3,-2.7 1,-0.2 4,-0.5 0.147 74.8 125.7 -93.0 20.9 -5.2 -17.5 1.9 13 13 A K G X4 + 0 0 140 -3,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.843 66.2 61.7 -45.0 -42.6 -3.5 -18.3 -1.5 14 14 A D G 34 S+ 0 0 119 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.546 96.8 57.6 -67.5 -6.9 -6.9 -18.7 -3.2 15 15 A I G X4 S+ 0 0 0 -3,-2.7 3,-2.2 2,-0.1 6,-0.3 0.587 76.8 128.7 -98.0 -8.8 -7.9 -15.1 -2.5 16 16 A D T << S+ 0 0 93 -3,-1.5 6,-0.2 -4,-0.5 3,-0.1 -0.168 81.1 0.4 -50.4 124.0 -4.9 -13.7 -4.3 17 17 A G T > S+ 0 0 43 4,-2.2 3,-2.2 1,-0.3 -1,-0.3 0.317 90.5 144.2 79.5 -9.5 -5.8 -11.1 -6.9 18 18 A Y G X S- 0 0 86 -3,-2.2 3,-1.6 3,-0.4 -1,-0.3 -0.443 81.6 -0.4 -64.7 131.8 -9.5 -11.3 -6.2 19 19 A Q G 3 S- 0 0 113 1,-0.3 -1,-0.3 -2,-0.2 82,-0.2 0.734 131.6 -68.9 59.9 20.1 -11.1 -7.9 -6.5 20 20 A G G < S+ 0 0 60 -3,-2.2 2,-0.5 1,-0.2 -1,-0.3 0.763 99.0 134.5 71.8 26.6 -7.6 -6.7 -7.3 21 21 A I < - 0 0 6 -3,-1.6 -4,-2.2 -6,-0.3 -3,-0.4 -0.940 43.0-146.9-111.3 123.5 -6.1 -7.3 -3.9 22 22 A S > - 0 0 40 -2,-0.5 4,-2.0 -6,-0.2 5,-0.1 -0.278 26.1-109.4 -82.3 170.6 -2.7 -9.0 -3.7 23 23 A L H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.830 119.3 58.6 -67.9 -31.7 -1.4 -11.3 -1.0 24 24 A L H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.960 107.2 46.5 -60.9 -49.4 0.9 -8.5 0.1 25 25 A E H > S+ 0 0 25 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.896 114.0 48.5 -59.5 -42.1 -2.0 -6.2 0.7 26 26 A W H X S+ 0 0 0 -4,-2.0 4,-3.9 2,-0.2 5,-0.3 0.918 107.0 54.0 -65.7 -43.4 -3.9 -9.0 2.6 27 27 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.893 113.6 45.1 -56.7 -39.7 -0.9 -9.9 4.8 28 28 A b H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.947 115.0 47.4 -67.6 -50.3 -0.8 -6.2 5.7 29 29 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.931 112.3 47.7 -58.4 -50.4 -4.6 -6.0 6.2 30 30 A L H X>S+ 0 0 0 -4,-3.9 4,-2.6 2,-0.2 6,-1.1 0.888 107.0 56.5 -64.0 -37.5 -4.9 -9.2 8.3 31 31 A F H X5S+ 0 0 30 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.971 115.4 37.3 -57.8 -52.5 -2.0 -8.2 10.6 32 32 A H H <5S+ 0 0 23 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 117.3 53.3 -66.7 -32.9 -3.6 -4.9 11.5 33 33 A T H <5S- 0 0 22 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.910 138.4 -11.4 -70.7 -45.5 -7.2 -6.4 11.6 34 34 A S H ><5S- 0 0 17 -4,-2.6 3,-1.5 -5,-0.2 -3,-0.2 0.301 85.6-112.1-140.4 7.8 -6.6 -9.3 13.9 35 35 A G T 3< - 0 0 33 -2,-0.8 3,-1.9 2,-0.1 2,-0.2 -0.333 65.8 -53.1 -55.3 104.3 -17.1 -3.1 17.2 45 45 A N T 3 S- 0 0 127 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.410 121.2 -17.2 63.4-125.9 -19.9 -1.0 18.5 46 46 A G T 3 S+ 0 0 52 -2,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.498 128.7 66.4 -91.3 -4.3 -23.0 -3.1 19.0 47 47 A S S < S- 0 0 7 -3,-1.9 2,-0.4 -4,-0.1 9,-0.0 -0.600 75.0-124.2-112.2 174.1 -21.8 -6.0 16.9 48 48 A T - 0 0 13 -5,-0.2 9,-1.9 -2,-0.2 2,-0.5 -0.970 12.2-149.3-123.7 134.1 -19.0 -8.6 17.1 49 49 A E E -BC 42 56B 35 -7,-3.1 -7,-1.7 -2,-0.4 2,-0.4 -0.861 20.1-147.6-104.5 132.7 -16.3 -9.3 14.5 50 50 A Y E > -BC 41 55B 19 5,-3.0 5,-2.0 -2,-0.5 4,-0.4 -0.806 34.0 -30.7-112.0 143.3 -14.9 -12.8 14.3 51 51 A G T > 5S- 0 0 0 -11,-2.0 3,-0.5 -2,-0.4 -12,-0.2 -0.049 98.8 -26.0 67.9-162.3 -11.6 -14.5 13.4 52 52 A L T 3 5S+ 0 0 0 28,-0.4 -16,-0.2 -14,-0.3 -1,-0.2 0.870 141.4 37.2 -58.3 -43.7 -8.7 -13.7 11.2 53 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.2 27,-0.2 -2,-0.2 0.468 104.6-129.5 -89.5 -3.7 -10.7 -11.5 8.7 54 54 A Q T < 5 - 0 0 5 -3,-0.5 2,-0.4 -4,-0.4 -3,-0.2 0.925 32.5-168.5 52.6 53.4 -12.8 -10.1 11.6 55 55 A I E < -C 50 0B 0 -5,-2.0 -5,-3.0 -6,-0.1 2,-0.2 -0.592 14.8-129.8 -75.3 125.7 -16.1 -10.9 9.8 56 56 A S E >>> -C 49 0B 8 -2,-0.4 4,-1.3 -7,-0.3 5,-1.2 -0.513 9.2-145.7 -82.3 143.5 -19.0 -9.1 11.6 57 57 A D T 345S+ 0 0 0 -9,-1.9 6,-0.2 3,-0.2 14,-0.2 0.465 85.0 91.6 -83.7 -0.7 -22.3 -10.8 12.7 58 58 A R T 345S- 0 0 74 -10,-0.2 12,-0.5 1,-0.1 -1,-0.2 0.927 121.4 -24.1 -58.1 -44.4 -24.1 -7.5 11.9 59 59 A F T <45S+ 0 0 92 -3,-0.6 13,-3.0 10,-0.2 14,-0.2 0.540 133.1 59.3-138.9 -27.1 -24.8 -8.9 8.4 60 60 A W T <5S+ 0 0 11 -4,-1.3 13,-2.5 11,-0.3 15,-0.3 0.896 103.3 20.2 -83.7 -45.9 -22.2 -11.5 7.4 61 61 A c S + 0 0 44 1,-0.2 3,-1.3 2,-0.0 -3,-0.6 -0.694 68.8 164.2-106.0 77.1 -28.0 -11.4 15.9 67 67 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.912 80.9 35.9 -59.8 -45.6 -30.5 -14.3 15.4 68 68 A E T 3 S+ 0 0 182 -3,-0.2 -6,-0.0 -6,-0.0 -2,-0.0 0.007 85.9 142.4 -98.9 28.8 -32.2 -12.8 12.4 69 69 A S < - 0 0 13 -3,-1.3 -10,-0.2 -6,-0.2 -11,-0.1 -0.349 67.4-110.8 -64.5 151.9 -29.0 -11.2 11.0 70 70 A E - 0 0 121 -12,-0.5 -11,-0.1 1,-0.1 -10,-0.1 0.855 35.6-162.3 -52.0 -38.0 -28.8 -11.4 7.2 71 71 A N > - 0 0 31 -10,-0.4 3,-3.3 -14,-0.2 -11,-0.3 0.923 12.9-179.8 51.0 47.7 -25.9 -13.9 7.6 72 72 A I T 3 S+ 0 0 60 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.787 76.5 54.7 -49.5 -31.4 -25.1 -13.1 3.9 73 73 A d T 3 S- 0 0 19 -13,-2.5 -1,-0.3 -14,-0.2 -12,-0.1 0.521 103.7-134.0 -82.4 -4.2 -22.2 -15.6 4.1 74 74 A G < + 0 0 60 -3,-3.3 2,-0.3 -14,-0.3 -2,-0.1 0.936 64.4 110.9 52.3 52.1 -24.6 -18.3 5.3 75 75 A I S S- 0 0 29 -15,-0.3 -13,-2.7 -4,-0.1 -1,-0.2 -0.995 73.3-104.9-154.5 150.2 -22.3 -19.6 8.1 76 76 A S B > -d 62 0C 46 -2,-0.3 3,-1.5 -15,-0.2 4,-0.2 -0.507 31.3-127.9 -71.6 141.9 -22.2 -19.6 11.9 77 77 A c G > S+ 0 0 0 -15,-2.7 3,-2.0 1,-0.3 -1,-0.1 0.814 106.2 69.7 -63.1 -25.1 -19.8 -17.1 13.2 78 78 A D G > S+ 0 0 106 -16,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.731 86.5 64.9 -64.3 -22.6 -18.2 -19.9 15.2 79 79 A K G < S+ 0 0 114 -3,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.544 94.9 61.2 -76.9 -5.5 -16.9 -21.5 12.0 80 80 A L G < S+ 0 0 0 -3,-2.0 -28,-0.4 -4,-0.2 -1,-0.3 0.279 94.4 64.3-100.7 8.7 -14.7 -18.3 11.7 81 81 A L S < S+ 0 0 34 -3,-1.3 -1,-0.2 -30,-0.1 -2,-0.2 0.315 88.4 77.6-113.1 6.2 -13.0 -19.1 15.0 82 82 A D S S- 0 0 44 -3,-0.3 -3,-0.0 2,-0.2 0, 0.0 -0.120 92.7 -99.7 -97.6-161.4 -11.2 -22.3 14.1 83 83 A D S S+ 0 0 88 -2,-0.1 2,-0.9 1,-0.1 -3,-0.1 0.249 91.4 99.7-108.0 11.4 -8.1 -22.9 12.0 84 84 A E > + 0 0 126 -5,-0.2 3,-0.7 1,-0.1 4,-0.4 -0.830 47.2 178.9 -98.4 96.9 -9.8 -23.9 8.7 85 85 A L T 3> + 0 0 13 -2,-0.9 4,-3.2 1,-0.2 5,-0.2 0.566 57.1 92.1 -78.8 -7.1 -9.7 -20.6 6.7 86 86 A D H 3> S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 92.4 41.1 -56.7 -40.1 -11.4 -21.9 3.6 87 87 A D H <> S+ 0 0 49 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.762 113.9 52.5 -80.8 -22.4 -14.8 -20.8 4.9 88 88 A D H > S+ 0 0 0 -4,-0.4 4,-2.4 -3,-0.2 -2,-0.2 0.896 111.2 49.0 -74.4 -38.5 -13.5 -17.5 6.2 89 89 A I H X S+ 0 0 6 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.926 108.9 50.7 -65.0 -45.1 -11.9 -16.9 2.8 90 90 A A H X S+ 0 0 53 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.900 112.7 47.6 -60.3 -39.8 -15.1 -17.7 0.9 91 91 A d H X S+ 0 0 2 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.899 108.5 54.6 -68.4 -38.5 -16.9 -15.2 3.2 92 92 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.933 105.9 53.9 -59.4 -43.9 -14.2 -12.6 2.7 93 93 A K H X S+ 0 0 45 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.932 105.8 51.2 -56.6 -47.8 -14.8 -13.0 -1.1 94 94 A K H X S+ 0 0 93 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.895 110.4 50.1 -58.0 -38.7 -18.5 -12.3 -0.8 95 95 A I H X>S+ 0 0 0 -4,-2.0 5,-2.9 2,-0.2 4,-2.6 0.883 111.1 48.8 -67.2 -37.0 -17.6 -9.2 1.2 96 96 A L H <5S+ 0 0 2 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.914 113.1 47.7 -68.0 -39.8 -15.2 -8.1 -1.5 97 97 A A H <5S+ 0 0 61 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.824 124.8 29.2 -70.2 -32.1 -17.8 -8.7 -4.1 98 98 A I H <5S+ 0 0 108 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.867 140.6 9.5 -97.0 -46.3 -20.6 -6.9 -2.3 99 99 A K T <5S- 0 0 126 -4,-2.6 3,-0.3 -5,-0.3 -3,-0.2 0.784 96.6-137.5-105.8 -36.8 -18.9 -4.2 -0.2 100 100 A G > < - 0 0 14 -5,-2.9 3,-1.9 1,-0.2 4,-0.2 -0.360 42.3 -48.9 103.4 174.9 -15.3 -4.2 -1.4 101 101 A I G > S+ 0 0 21 1,-0.3 3,-2.1 -82,-0.2 6,-0.3 0.762 119.2 79.7 -57.9 -25.8 -11.9 -4.0 0.3 102 102 A D G 3 + 0 0 111 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.574 69.9 80.4 -62.7 -7.9 -13.1 -1.0 2.3 103 103 A Y G < S+ 0 0 26 -3,-1.9 2,-1.2 1,-0.2 -1,-0.3 0.882 83.8 71.5 -61.8 -35.4 -14.9 -3.3 4.7 104 104 A W S X S- 0 0 5 -3,-2.1 3,-1.7 -4,-0.2 4,-0.4 -0.713 75.4-164.4 -85.1 97.2 -11.4 -3.7 6.1 105 105 A K T 3 S+ 0 0 94 -2,-1.2 -1,-0.2 1,-0.3 3,-0.2 0.723 82.3 62.6 -54.2 -27.1 -10.8 -0.3 7.8 106 106 A A T 3>>S+ 0 0 1 1,-0.2 4,-2.0 2,-0.1 5,-0.5 0.705 84.9 78.8 -75.6 -20.0 -7.1 -1.0 8.0 107 107 A Y H <>5S+ 0 0 42 -3,-1.7 4,-2.1 -6,-0.3 -1,-0.2 0.944 93.1 41.8 -55.0 -59.9 -6.5 -1.2 4.3 108 108 A K H 45S+ 0 0 146 -4,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.950 122.1 35.6 -59.0 -54.1 -6.5 2.5 3.2 109 109 A P H 45S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.862 131.1 26.1 -71.7 -33.2 -4.5 4.0 6.1 110 110 A M H <5S+ 0 0 10 -4,-2.0 -3,-0.2 1,-0.1 -2,-0.2 0.580 123.8 42.4-107.2 -13.0 -1.9 1.2 6.7 111 111 A b S < + 0 0 41 1,-0.2 3,-2.1 2,-0.1 4,-0.2 0.724 53.1 78.4 -91.9 -25.8 3.7 -3.4 0.6 116 116 A E G > S+ 0 0 110 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.809 84.0 65.6 -54.0 -32.9 6.9 -5.2 -0.3 117 117 A Q G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.759 95.4 59.7 -61.3 -26.0 7.7 -5.6 3.4 118 118 A W G < S+ 0 0 7 -3,-2.1 -1,-0.3 -4,-0.1 2,-0.2 0.462 79.0 114.2 -82.8 -3.7 4.6 -7.9 3.7 119 119 A R < - 0 0 103 -3,-1.7 2,-0.9 -4,-0.2 -113,-0.1 -0.495 64.5-136.8 -73.0 134.4 5.9 -10.4 1.1 120 120 A a - 0 0 21 -2,-0.2 -1,-0.1 -115,-0.1 -2,-0.1 -0.827 12.7-165.9 -93.2 106.3 6.7 -13.8 2.5 121 121 A E + 0 0 150 -2,-0.9 -1,-0.1 0, 0.0 -2,-0.0 0.050 48.5 123.2 -81.5 29.3 10.0 -14.9 0.9 122 122 A K 0 0 126 1,-0.1 -2,-0.1 -2,-0.0 0, 0.0 -0.757 360.0 360.0 -93.5 135.3 9.4 -18.5 2.0 123 123 A P 0 0 157 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.149 360.0 360.0 -53.6 360.0 9.4 -21.2 -0.8 124 !* 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 0.0 125 132 B T 0 0 147 0, 0.0 45,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 1.6 35.0 15.4 32.5 126 133 B A B -e 170 0D 73 43,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.777 360.0 -97.2 -96.4 138.7 32.1 14.6 30.1 127 134 B e - 0 0 18 43,-2.4 -1,-0.1 -2,-0.4 4,-0.1 -0.185 47.2 -98.5 -53.9 141.5 30.9 11.0 29.7 128 135 B P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.203 32.4-108.5 -60.3 151.1 32.3 9.2 26.7 129 136 B E S S+ 0 0 150 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.878 111.1 33.7 -48.9 -41.9 30.2 8.9 23.6 130 137 B E S S- 0 0 127 4,-0.0 -1,-0.2 2,-0.0 73,-0.1 -0.974 96.4-113.9-121.2 128.7 29.7 5.2 24.3 131 138 B S > - 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