==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE ACTIVATOR/TRANSFERASE 04-FEB-05 1YRO . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.RAMAKRISHNAN,E.BOEGGEMAN,P.K.QASBA . 790 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33881.0 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 . 76 9.6 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 . 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 . 76 9.6 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 . 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 2 3 4 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 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 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 70 0, 0.0 37,-2.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 134.0 18.0 -8.5 12.1 2 2 A E B -A 37 0A 121 35,-0.2 35,-0.3 36,-0.1 34,-0.1 -0.737 360.0-160.3 -82.7 111.1 15.9 -5.5 13.0 3 3 A L - 0 0 18 33,-2.9 2,-0.2 -2,-0.8 3,-0.0 -0.288 13.2-112.0 -86.7 175.3 15.8 -3.5 9.7 4 4 A T > - 0 0 84 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.670 29.2-108.1-102.9 162.9 15.1 0.2 9.1 5 5 A K H > S+ 0 0 41 1,-0.2 4,-3.2 -2,-0.2 5,-0.2 0.910 122.2 45.0 -55.3 -44.5 12.0 1.5 7.3 6 6 A a H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.820 109.4 53.3 -71.1 -32.6 14.2 2.5 4.4 7 7 A K H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.942 114.9 43.5 -66.8 -41.9 16.1 -0.8 4.3 8 8 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.967 112.0 51.8 -65.6 -52.9 12.8 -2.5 4.2 9 9 A S H < S+ 0 0 4 -4,-3.2 4,-0.3 -5,-0.2 -1,-0.2 0.897 112.2 46.6 -52.7 -42.9 11.3 -0.2 1.6 10 10 A H H >< S+ 0 0 63 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.941 111.5 51.4 -67.4 -42.1 14.2 -0.6 -0.7 11 11 A A H 3< S+ 0 0 40 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.840 116.6 39.8 -62.3 -34.2 14.2 -4.4 -0.3 12 12 A I T >X S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 4,-0.5 0.264 73.9 119.6-102.7 14.4 10.5 -4.6 -1.2 13 13 A K G X4 S+ 0 0 100 -3,-1.2 3,-2.1 -4,-0.3 -1,-0.2 0.857 70.8 64.5 -40.8 -47.7 10.4 -2.1 -4.0 14 14 A D G 34 S+ 0 0 117 -3,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.876 96.2 56.5 -42.8 -51.2 9.2 -4.8 -6.3 15 15 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.9 2,-0.1 -1,-0.3 0.570 76.7 126.8 -62.1 -14.7 6.0 -5.3 -4.3 16 16 A D T << S- 0 0 89 -3,-2.1 6,-0.2 -4,-0.5 3,-0.1 -0.242 83.6 -0.4 -55.6 119.1 4.9 -1.6 -4.7 17 17 A G T > S+ 0 0 42 4,-2.5 3,-2.6 1,-0.3 -1,-0.3 0.265 90.9 147.7 87.4 -13.5 1.4 -1.3 -6.1 18 18 A Y G X S- 0 0 82 -3,-1.9 3,-2.0 3,-0.4 -1,-0.3 -0.338 80.4 -2.6 -59.5 129.8 1.0 -5.1 -6.3 19 19 A Q G 3 S- 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 82,-0.2 0.760 133.0 -65.5 58.0 21.9 -2.7 -6.0 -5.7 20 20 A G G < S+ 0 0 61 -3,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.576 102.3 129.1 81.0 9.3 -3.1 -2.3 -5.2 21 21 A I < - 0 0 9 -3,-2.0 -4,-2.5 -6,-0.2 -3,-0.4 -0.880 47.4-143.5-102.5 122.8 -1.0 -1.9 -2.0 22 22 A S > - 0 0 35 -2,-0.6 4,-2.0 -6,-0.2 5,-0.1 -0.257 23.5-111.8 -78.1 169.3 1.6 0.8 -2.0 23 23 A L H > S+ 0 0 17 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.841 118.9 58.5 -67.4 -36.5 5.1 0.8 -0.5 24 24 A L H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.934 107.6 46.2 -59.4 -46.2 3.9 3.4 2.0 25 25 A E H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.889 112.8 49.9 -64.9 -38.6 1.2 1.0 3.2 26 26 A W H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.919 105.9 55.0 -68.0 -40.7 3.7 -1.9 3.3 27 27 A A H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.928 114.1 42.9 -57.0 -41.6 6.2 0.1 5.4 28 28 A b H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 5,-0.2 0.951 115.0 48.3 -67.6 -51.1 3.4 0.7 7.9 29 29 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.935 112.7 48.0 -57.3 -47.3 2.0 -2.8 7.8 30 30 A L H X>S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 6,-1.1 0.875 107.4 55.8 -67.4 -34.4 5.4 -4.4 8.3 31 31 A F H X5S+ 0 0 28 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.971 115.4 37.6 -61.6 -49.1 6.4 -2.1 11.2 32 32 A H H <5S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.791 117.4 53.2 -71.2 -24.0 3.3 -3.1 13.1 33 33 A T H <5S- 0 0 18 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.926 136.7 -8.8 -78.6 -42.7 3.5 -6.7 12.0 34 34 A S H ><5S- 0 0 16 -4,-2.5 3,-1.7 18,-0.2 -3,-0.2 0.357 84.8-113.0-137.5 1.6 7.1 -7.6 12.9 35 35 A G T 3< -B 47 0B 22 3,-2.6 3,-1.3 -2,-0.3 306,-0.1 -0.842 63.2 -55.0-143.5 99.3 -1.2 -17.3 16.8 45 45 A N T 3 S- 0 0 112 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.819 123.4 -18.0 26.8 76.6 -3.7 -19.9 18.3 46 46 A G T 3 S+ 0 0 69 1,-0.3 2,-0.3 12,-0.0 -1,-0.3 0.365 128.2 69.2 89.5 -7.4 -2.2 -23.2 17.4 47 47 A S E < S-B 44 0B 3 -3,-1.3 -3,-2.6 2,-0.0 2,-0.4 -0.841 70.1-124.7-135.3 176.9 0.1 -22.0 14.6 48 48 A T E -B 43 0B 7 -2,-0.3 9,-2.4 -5,-0.2 2,-0.4 -0.975 10.6-148.9-130.8 141.7 3.3 -19.9 14.2 49 49 A E E -BC 42 56B 38 -7,-3.5 -7,-2.4 -2,-0.4 2,-0.4 -0.896 18.3-148.4-114.1 137.9 4.1 -16.8 12.1 50 50 A Y E > -BC 41 55B 24 5,-2.7 5,-2.0 -2,-0.4 3,-0.4 -0.868 32.1 -34.7-119.1 136.3 7.5 -16.1 10.7 51 51 A G T > 5S- 0 0 0 -11,-2.8 3,-1.2 -2,-0.4 -12,-0.2 -0.073 98.3 -22.5 70.4-167.0 9.7 -13.2 9.8 52 52 A L T 3 5S+ 0 0 0 28,-0.3 -16,-0.2 -14,-0.3 -1,-0.2 0.829 142.2 36.7 -49.2 -41.7 9.2 -9.7 8.4 53 53 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.514 102.4-128.9 -94.0 -3.8 5.9 -10.6 6.9 54 54 A Q T < 5 - 0 0 6 -3,-1.2 2,-0.4 -4,-0.3 -3,-0.2 0.953 34.6-171.1 50.2 56.1 4.7 -12.9 9.7 55 55 A I E < -C 50 0B 0 -5,-2.0 -5,-2.7 25,-0.1 -1,-0.2 -0.678 16.9-127.2 -78.9 127.9 3.9 -15.7 7.2 56 56 A S E >> -C 49 0B 6 -2,-0.4 4,-1.4 -7,-0.3 5,-1.3 -0.480 11.2-145.0 -84.5 144.9 2.1 -18.5 9.0 57 57 A D T 45S+ 0 0 1 -9,-2.4 6,-0.3 3,-0.2 14,-0.2 0.482 89.3 84.5 -83.2 -0.2 2.8 -22.2 9.0 58 58 A R T 45S- 0 0 81 -10,-0.2 12,-0.8 11,-0.1 -1,-0.2 0.965 121.8 -17.3 -65.4 -50.5 -0.9 -22.9 9.1 59 59 A F T 45S+ 0 0 112 -3,-0.3 13,-2.9 10,-0.2 -2,-0.2 0.625 133.7 53.1-127.8 -22.4 -1.3 -22.7 5.3 60 60 A W T <5S+ 0 0 9 -4,-1.4 13,-2.5 11,-0.3 14,-0.4 0.860 103.5 19.5 -94.8 -40.1 1.8 -20.9 3.8 61 61 A c S + 0 0 73 1,-0.1 3,-1.6 2,-0.0 -3,-0.7 -0.623 67.6 161.9-132.8 73.8 3.3 -28.8 11.2 67 67 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.796 74.8 62.8 -62.0 -31.2 4.9 -30.9 8.4 68 68 A E T 3 S+ 0 0 171 -3,-0.1 -6,-0.1 -6,-0.0 -3,-0.0 0.339 76.3 137.2 -78.3 5.4 1.5 -31.6 6.9 69 69 A S < - 0 0 12 -3,-1.6 -10,-0.2 -6,-0.2 -11,-0.1 -0.073 69.7-118.7 -49.6 152.6 0.9 -27.9 6.2 70 70 A E - 0 0 147 -12,-0.8 -1,-0.1 -13,-0.1 -11,-0.1 0.861 38.2-160.5 -63.0 -32.2 -0.6 -27.0 2.8 71 71 A N > + 0 0 39 -10,-0.4 3,-1.6 -14,-0.2 -11,-0.3 0.941 16.0 177.8 50.9 51.5 2.7 -25.1 2.4 72 72 A I T 3 S+ 0 0 57 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.844 76.3 53.3 -55.2 -35.9 1.2 -22.9 -0.3 73 73 A d T 3 S- 0 0 16 -13,-2.5 -1,-0.3 2,-0.1 -12,-0.1 0.681 104.5-132.5 -76.1 -13.4 4.4 -20.9 -0.7 74 74 A G < + 0 0 58 -3,-1.6 2,-0.3 -14,-0.4 -13,-0.1 0.943 64.7 112.4 65.2 50.0 6.4 -24.1 -1.1 75 75 A I S S- 0 0 27 -15,-0.3 -13,-2.7 16,-0.0 2,-0.3 -0.999 73.1-105.3-153.8 151.3 9.1 -23.1 1.4 76 76 A S B > -d 62 0C 51 -2,-0.3 3,-1.7 -15,-0.2 4,-0.2 -0.603 32.4-129.0 -74.5 139.4 10.5 -24.0 4.8 77 77 A c G > S+ 0 0 1 -15,-2.5 3,-1.6 -2,-0.3 -1,-0.1 0.754 105.6 69.4 -61.4 -23.6 9.4 -21.4 7.3 78 78 A D G > S+ 0 0 110 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.755 85.6 66.9 -66.9 -22.6 13.1 -21.1 8.3 79 79 A K G < S+ 0 0 115 -3,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.579 94.7 61.4 -69.3 -8.6 13.8 -19.4 4.9 80 80 A L G < S+ 0 0 0 -3,-1.6 -28,-0.3 -4,-0.2 -1,-0.3 0.287 92.2 66.5-100.9 8.9 11.6 -16.6 6.3 81 81 A L S < S+ 0 0 40 -3,-1.6 -1,-0.2 -30,-0.1 2,-0.2 0.094 86.6 78.8-117.2 21.3 14.0 -15.9 9.3 82 82 A D S S- 0 0 46 -3,-0.4 -3,-0.0 2,-0.3 0, 0.0 -0.561 88.7-101.4-118.2-174.6 17.0 -14.6 7.4 83 83 A D S S+ 0 0 70 -2,-0.2 2,-0.8 -44,-0.0 -3,-0.0 0.324 92.2 95.0 -93.1 10.0 18.0 -11.3 5.9 84 84 A E - 0 0 141 -5,-0.2 4,-0.4 1,-0.1 3,-0.3 -0.894 51.6-177.9-103.7 108.8 17.4 -12.3 2.3 85 85 A L > + 0 0 8 -2,-0.8 4,-3.1 1,-0.2 5,-0.2 0.468 54.8 94.1 -89.5 -4.6 13.8 -11.1 1.6 86 86 A D H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 93.4 40.6 -57.0 -47.5 13.3 -12.3 -2.0 87 87 A D H > S+ 0 0 49 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.911 114.3 52.8 -69.6 -37.3 11.6 -15.5 -0.9 88 88 A D H > S+ 0 0 0 -4,-0.4 4,-2.6 -9,-0.2 -2,-0.2 0.947 112.2 47.0 -58.4 -45.4 9.7 -13.8 1.9 89 89 A I H X S+ 0 0 10 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.915 109.0 52.8 -62.7 -45.4 8.4 -11.3 -0.7 90 90 A A H X S+ 0 0 54 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.908 112.3 46.5 -59.1 -41.6 7.5 -14.0 -3.3 91 91 A d H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 3,-0.3 0.924 109.6 52.9 -66.4 -43.2 5.4 -15.7 -0.5 92 92 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 -1,-0.2 0.854 105.8 55.3 -59.6 -37.3 3.7 -12.5 0.6 93 93 A K H X S+ 0 0 50 -4,-2.3 4,-2.5 2,-0.2 -1,-0.3 0.875 105.5 51.5 -65.5 -35.4 2.7 -11.9 -3.0 94 94 A K H X S+ 0 0 89 -4,-1.3 4,-2.7 -3,-0.3 5,-0.3 0.924 111.3 47.9 -66.8 -42.1 1.0 -15.3 -3.1 95 95 A I H X>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 4,-2.6 0.940 112.3 49.4 -62.8 -45.3 -0.9 -14.4 0.1 96 96 A L H <5S+ 0 0 3 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.908 114.9 44.3 -58.9 -42.5 -1.9 -11.1 -1.3 97 97 A A H <5S+ 0 0 52 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.869 125.1 32.1 -70.6 -36.7 -3.1 -12.7 -4.6 98 98 A I H <5S+ 0 0 109 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.930 139.3 9.7 -87.2 -53.0 -4.9 -15.5 -2.9 99 99 A K T <5S- 0 0 126 -4,-2.6 3,-0.3 -5,-0.3 -3,-0.2 0.817 98.0-141.4 -98.1 -43.4 -6.2 -14.2 0.4 100 100 A G > < - 0 0 17 -5,-2.9 3,-2.0 1,-0.2 4,-0.2 -0.364 40.4 -46.6 105.9 174.9 -5.6 -10.5 0.1 101 101 A I G > S+ 0 0 27 1,-0.3 3,-1.8 -5,-0.2 6,-0.3 0.712 117.4 80.5 -57.2 -23.7 -4.4 -7.7 2.4 102 102 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.689 75.7 75.8 -58.9 -19.6 -6.8 -8.8 5.2 103 103 A Y G < S+ 0 0 33 -3,-2.0 2,-1.2 1,-0.2 -1,-0.3 0.918 86.6 65.1 -56.1 -42.8 -4.3 -11.4 6.0 104 104 A W S X S- 0 0 6 -3,-1.8 3,-1.6 -4,-0.2 4,-0.4 -0.707 73.7-168.9 -86.1 94.1 -2.3 -8.6 7.6 105 105 A K T 3 S+ 0 0 95 -2,-1.2 3,-0.2 1,-0.3 -1,-0.2 0.706 78.6 64.7 -57.5 -24.9 -4.6 -7.6 10.5 106 106 A A T 3>>S+ 0 0 0 1,-0.2 4,-2.4 2,-0.1 5,-0.5 0.749 83.5 79.6 -73.4 -20.6 -2.6 -4.4 11.2 107 107 A Y H <>5S+ 0 0 45 -3,-1.6 4,-2.3 -6,-0.3 -1,-0.2 0.937 93.5 42.2 -53.1 -58.3 -3.4 -2.9 7.9 108 108 A K H 45S+ 0 0 137 -4,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.970 121.2 36.5 -58.3 -60.2 -6.9 -1.6 8.6 109 109 A P H 45S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.880 131.2 26.1 -63.8 -37.1 -6.5 -0.2 12.1 110 110 A M H <5S+ 0 0 9 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.607 123.2 42.5-103.0 -15.7 -3.0 1.2 11.8 111 111 A b S < + 0 0 44 1,-0.2 3,-1.8 2,-0.1 4,-0.1 0.729 51.2 79.0 -82.0 -19.2 0.6 7.2 5.4 116 116 A E G > S+ 0 0 71 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.809 80.8 65.6 -60.9 -31.5 3.0 10.0 4.6 117 117 A Q G 3 S+ 0 0 40 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.738 94.5 63.9 -61.5 -21.8 5.2 9.3 7.7 118 118 A W G < S+ 0 0 7 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.436 76.0 118.3 -84.7 2.8 6.0 6.0 6.1 119 119 A R < - 0 0 90 -3,-1.8 2,-0.6 -4,-0.1 -113,-0.1 -0.438 55.2-146.4 -72.7 139.9 7.8 7.5 3.1 120 120 A a - 0 0 21 -2,-0.1 -2,-0.1 1,-0.1 -1,-0.0 -0.951 14.7-177.6-107.0 121.5 11.5 6.6 2.6 121 121 A E + 0 0 76 -2,-0.6 -1,-0.1 2,-0.1 -2,-0.0 0.381 45.2 117.7 -96.3 -0.5 13.4 9.6 1.0 122 122 A K 0 0 71 1,-0.1 -2,-0.1 359,-0.0 359,-0.0 -0.570 360.0 360.0 -71.8 121.8 16.7 7.7 0.8 123 123 A P 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.162 360.0 360.0 -64.2 360.0 17.6 7.5 -2.9 124 !* 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 0 139 0, 0.0 2,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 161.1 5.8 29.9 50.4 126 132 B T - 0 0 110 43,-0.3 45,-2.7 1,-0.1 2,-0.0 -0.433 360.0 -69.8-102.7 176.1 5.0 30.7 46.7 127 133 B A B -e 171 0D 73 43,-0.2 45,-0.2 -2,-0.1 -1,-0.1 -0.343 55.0-106.0 -65.9 142.4 4.4 28.8 43.5 128 134 B e - 0 0 18 43,-2.0 -1,-0.1 1,-0.1 4,-0.1 -0.290 48.0 -90.5 -63.0 153.1 7.3 26.9 42.0 129 135 B P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.317 35.0-110.0 -66.8 155.6 8.7 28.6 38.9 130 136 B E S S+ 0 0 157 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.898 110.9 30.5 -50.4 -45.7 7.2 27.5 35.6 131 137 B E S S- 0 0 86 4,-0.0 -1,-0.1 2,-0.0 72,-0.0 -0.965 97.9-113.3-117.5 136.0 10.5 25.8 34.8 132 138 B S > - 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