==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE ACTIVATOR/TRANSFERASE 29-JAN-03 1O23 . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.RAMAKRISHNAN,P.S.SHAH,P.K.QASBA . 790 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 66.2 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 . 87 11.0 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 . 7 0.9 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 . 81 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 20.5 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 2 0 2 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 . 10 6 5 0 2 1 1 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 0 0 0 0 0 0 0 0 0 0 1 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 60 0, 0.0 37,-1.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 108.0 2.5 14.0 -35.9 2 2 A E B -A 37 0A 139 35,-0.2 35,-0.2 36,-0.1 34,-0.1 -0.521 360.0-170.9 -68.4 108.1 0.7 17.3 -35.2 3 3 A L - 0 0 28 33,-2.4 2,-0.3 -2,-0.7 3,-0.0 -0.202 13.4-122.0 -89.3-173.8 0.7 19.2 -38.5 4 4 A T > - 0 0 73 1,-0.1 4,-3.5 -2,-0.1 5,-0.4 -0.909 27.6-100.1-130.9 158.2 -0.3 22.8 -39.1 5 5 A K H > S+ 0 0 61 -2,-0.3 4,-3.1 1,-0.3 115,-0.1 0.884 124.1 41.7 -39.6 -55.7 -2.8 24.6 -41.4 6 6 A a H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.889 113.8 51.0 -65.4 -40.7 -0.1 25.5 -43.8 7 7 A K H > S+ 0 0 126 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.964 114.2 45.7 -59.8 -49.2 1.7 22.1 -43.7 8 8 A V H X S+ 0 0 1 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.936 111.2 53.5 -57.5 -47.9 -1.6 20.4 -44.3 9 9 A S H < S+ 0 0 5 -4,-3.1 4,-0.3 -5,-0.4 -1,-0.2 0.815 112.9 42.1 -59.6 -34.0 -2.4 22.9 -47.1 10 10 A H H >< S+ 0 0 85 -4,-2.2 3,-0.7 -3,-0.2 -1,-0.2 0.874 115.0 48.1 -83.4 -34.1 0.9 22.2 -48.9 11 11 A A H 3< S+ 0 0 50 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.728 113.1 51.9 -74.6 -18.8 0.9 18.4 -48.4 12 12 A I T >< S+ 0 0 0 -4,-1.8 3,-2.3 -5,-0.3 4,-0.4 0.440 70.6 114.3 -99.9 0.7 -2.7 18.3 -49.6 13 13 A K G X + 0 0 91 -3,-0.7 3,-1.7 -4,-0.3 -1,-0.2 0.766 66.9 64.5 -39.8 -46.6 -2.5 20.3 -52.9 14 14 A D G 3 S+ 0 0 125 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.637 100.4 52.6 -59.7 -14.5 -3.4 17.3 -55.2 15 15 A I G X S+ 0 0 0 -3,-2.3 3,-1.1 2,-0.1 -1,-0.3 0.579 77.8 125.0 -97.5 -10.6 -6.9 17.1 -53.7 16 16 A D T < S+ 0 0 87 -3,-1.7 6,-0.2 -4,-0.4 3,-0.1 -0.259 83.6 2.9 -54.4 123.0 -7.8 20.7 -54.2 17 17 A G T > S+ 0 0 37 4,-2.9 3,-3.3 1,-0.3 -1,-0.3 -0.006 87.9 143.0 91.5 -31.7 -11.0 21.1 -56.2 18 18 A Y G X S- 0 0 80 -3,-1.1 3,-2.2 1,-0.3 -1,-0.3 -0.147 84.6 -0.4 -45.2 133.4 -11.7 17.4 -56.5 19 19 A Q G 3 S- 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 82,-0.2 0.772 131.8 -69.4 51.5 26.4 -15.4 16.9 -56.2 20 20 A G G < S+ 0 0 64 -3,-3.3 2,-0.5 1,-0.2 -1,-0.3 0.486 96.6 134.1 75.8 6.9 -15.6 20.7 -55.8 21 21 A I < - 0 0 8 -3,-2.2 -4,-2.9 -6,-0.2 -1,-0.2 -0.785 42.8-146.3 -93.2 126.8 -14.1 21.0 -52.3 22 22 A S > - 0 0 35 -2,-0.5 4,-2.1 -6,-0.2 5,-0.1 -0.282 27.0-106.2 -84.5 174.6 -11.4 23.8 -52.0 23 23 A L H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.709 119.7 60.2 -70.8 -23.1 -8.3 23.9 -49.8 24 24 A L H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.956 107.3 44.2 -69.0 -47.3 -10.1 26.3 -47.5 25 25 A E H > S+ 0 0 28 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.898 112.6 51.0 -64.0 -42.7 -12.8 23.8 -46.8 26 26 A W H X S+ 0 0 0 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.908 108.3 52.1 -63.6 -38.9 -10.3 20.9 -46.3 27 27 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.952 114.3 44.5 -60.6 -45.0 -8.2 22.9 -43.9 28 28 A b H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.946 116.3 44.8 -63.5 -50.4 -11.4 23.6 -42.0 29 29 A V H X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.929 113.4 50.6 -61.0 -44.7 -12.7 20.0 -42.1 30 30 A L H X>S+ 0 0 0 -4,-3.6 4,-2.6 -5,-0.2 6,-1.2 0.859 106.2 54.7 -65.4 -33.8 -9.3 18.5 -41.2 31 31 A F H X5S+ 0 0 30 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.931 115.7 38.6 -63.4 -47.0 -8.9 20.8 -38.2 32 32 A H H <5S+ 0 0 18 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.754 117.5 52.4 -75.5 -21.9 -12.2 19.6 -36.8 33 33 A T H <5S- 0 0 20 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.923 137.0 -10.0 -81.1 -46.4 -11.7 16.1 -37.9 34 34 A S H ><5S- 0 0 16 -4,-2.6 3,-2.7 18,-0.1 -3,-0.2 0.203 84.5-112.2-137.7 14.9 -8.2 15.3 -36.5 35 35 A G T 3< -BC 41 55B 20 5,-3.1 5,-1.8 -2,-0.5 3,-0.3 -0.847 33.5 -30.8-113.4 138.1 -7.4 6.7 -38.9 51 51 A G T > 5S- 0 0 0 -11,-2.2 3,-1.4 -2,-0.4 -12,-0.2 -0.033 100.1 -24.6 71.0-170.9 -5.1 9.6 -39.5 52 52 A L T 3 5S+ 0 0 0 28,-0.4 -16,-0.2 -14,-0.3 -1,-0.2 0.850 142.3 38.3 -44.1 -43.4 -5.4 13.2 -40.8 53 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.526 101.2-131.1 -91.3 -6.8 -8.6 12.2 -42.7 54 54 A Q T < 5 - 0 0 6 -3,-1.4 2,-0.2 -4,-0.3 -3,-0.2 0.937 32.5-169.6 53.8 47.2 -10.0 9.9 -40.1 55 55 A I E < -C 50 0B 0 -5,-1.8 -5,-3.1 -6,-0.1 2,-0.2 -0.501 18.3-123.6 -66.7 132.7 -10.7 7.2 -42.7 56 56 A S E >> -C 49 0B 7 -7,-0.3 4,-1.3 -2,-0.2 5,-0.8 -0.570 8.0-146.6 -85.7 145.6 -12.8 4.4 -41.2 57 57 A D T 45S+ 0 0 1 -9,-2.1 6,-0.2 -2,-0.2 14,-0.2 0.484 87.3 86.5 -84.2 -2.5 -11.8 0.7 -41.1 58 58 A R T 45S- 0 0 86 -10,-0.3 12,-0.6 1,-0.1 -1,-0.2 0.943 119.8 -16.2 -64.3 -42.7 -15.5 -0.2 -41.5 59 59 A F T 45S+ 0 0 95 -3,-0.4 13,-3.0 10,-0.2 -2,-0.2 0.597 131.6 57.0-133.5 -22.2 -15.4 -0.0 -45.3 60 60 A W T <5S+ 0 0 12 -4,-1.3 13,-2.3 11,-0.3 15,-0.4 0.824 101.4 19.1 -92.4 -36.0 -12.2 1.8 -46.4 61 61 A c S -E 66 0D 3 -2,-0.6 3,-2.7 3,-0.5 6,-0.2 -0.908 37.6-118.3-114.9 145.9 -7.2 -3.2 -40.0 64 64 A S T 3 S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.774 116.5 51.6 -53.9 -27.0 -5.8 -6.4 -38.4 65 65 A E T 3 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.323 112.5 45.2 -94.7 9.4 -9.0 -6.5 -36.3 66 66 A F B X +E 63 0D 55 -3,-2.7 3,-1.0 1,-0.1 -3,-0.5 -0.374 55.8 153.4-147.1 60.5 -11.3 -6.2 -39.3 67 67 A P T 3 S+ 0 0 84 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.613 75.2 65.8 -65.7 -10.1 -10.0 -8.6 -42.1 68 68 A E T 3 S+ 0 0 129 -3,-0.1 -6,-0.1 2,-0.0 -2,-0.0 0.821 74.5 117.4 -80.1 -34.2 -13.7 -8.7 -43.2 69 69 A S S < S- 0 0 15 -3,-1.0 -10,-0.2 -6,-0.2 -11,-0.1 0.139 75.0-122.5 -36.5 143.6 -13.8 -5.0 -44.2 70 70 A E - 0 0 131 -12,-0.6 -1,-0.1 1,-0.1 -11,-0.1 0.746 31.4-155.8 -61.8 -23.3 -14.4 -4.1 -47.9 71 71 A N > + 0 0 40 -10,-0.3 3,-2.7 -14,-0.2 -11,-0.3 0.899 17.5 180.0 44.9 50.4 -11.2 -2.2 -47.8 72 72 A I T 3 S+ 0 0 57 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.830 77.8 51.1 -50.6 -35.0 -12.4 -0.1 -50.7 73 73 A d T 3 S- 0 0 15 -13,-2.3 -1,-0.3 2,-0.1 -12,-0.1 0.560 103.6-134.1 -81.4 -7.1 -9.2 1.9 -50.7 74 74 A G < + 0 0 55 -3,-2.7 2,-0.3 -14,-0.3 -13,-0.1 0.896 63.5 112.5 56.5 46.2 -7.0 -1.3 -50.7 75 75 A I S S- 0 0 34 -15,-0.4 -13,-3.3 16,-0.0 2,-0.3 -0.989 74.0-104.1-146.1 152.7 -4.6 -0.3 -48.0 76 76 A S B > -d 62 0C 47 -2,-0.3 3,-1.9 -15,-0.2 -13,-0.2 -0.608 31.5-130.0 -75.0 135.7 -3.7 -1.2 -44.5 77 77 A c G > S+ 0 0 0 -15,-2.9 3,-2.4 -2,-0.3 -14,-0.1 0.823 105.5 67.6 -54.7 -31.9 -5.2 1.3 -42.1 78 78 A D G > S+ 0 0 86 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.706 86.4 68.7 -62.9 -21.5 -1.8 1.6 -40.4 79 79 A K G < S+ 0 0 107 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.573 92.2 60.2 -73.3 -7.6 -0.5 3.2 -43.6 80 80 A L G < S+ 0 0 0 -3,-2.4 -28,-0.4 -4,-0.2 -1,-0.3 0.302 95.5 64.1 -99.3 6.7 -2.7 6.2 -42.7 81 81 A L S < S+ 0 0 45 -3,-1.5 -1,-0.2 -30,-0.1 -2,-0.2 0.274 86.8 79.2-111.9 6.9 -0.8 6.7 -39.4 82 82 A D S S- 0 0 51 -3,-0.4 -3,-0.0 2,-0.2 0, 0.0 -0.205 93.1-102.9 -96.6-163.6 2.6 7.6 -40.9 83 83 A D S S+ 0 0 82 -2,-0.1 2,-0.8 -44,-0.0 -3,-0.1 0.210 89.1 101.3-109.4 16.6 3.5 11.0 -42.2 84 84 A E - 0 0 138 -5,-0.2 4,-0.4 1,-0.1 3,-0.4 -0.900 49.5-173.5-101.5 109.4 3.2 10.2 -45.9 85 85 A L > + 0 0 10 -2,-0.8 4,-3.1 1,-0.2 5,-0.2 0.493 58.0 95.4 -82.1 -6.2 -0.1 11.6 -47.1 86 86 A D H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 91.7 38.3 -54.4 -51.0 -0.2 10.2 -50.6 87 87 A D H > S+ 0 0 43 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.854 113.8 55.5 -71.5 -32.1 -2.2 7.2 -49.8 88 88 A D H > S+ 0 0 0 -4,-0.4 4,-2.9 -9,-0.2 -2,-0.2 0.950 111.4 46.6 -62.3 -46.0 -4.4 9.0 -47.3 89 89 A I H X S+ 0 0 12 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.926 110.1 50.0 -62.7 -47.7 -5.2 11.4 -50.1 90 90 A A H X S+ 0 0 57 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.893 114.5 46.9 -59.8 -37.4 -5.9 8.8 -52.8 91 91 A d H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.931 109.3 51.9 -70.3 -42.8 -8.2 7.1 -50.3 92 92 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.923 107.2 56.4 -57.6 -40.2 -9.9 10.3 -49.4 93 93 A K H X S+ 0 0 69 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.904 106.0 48.8 -58.7 -42.8 -10.4 10.8 -53.1 94 94 A K H X S+ 0 0 101 -4,-1.7 4,-2.2 1,-0.2 5,-0.3 0.934 109.5 51.6 -64.4 -44.2 -12.2 7.5 -53.4 95 95 A I H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-2.3 0.926 109.9 50.7 -57.9 -42.4 -14.5 8.3 -50.5 96 96 A L H <5S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.938 111.4 47.1 -59.6 -47.8 -15.4 11.6 -52.1 97 97 A A H <5S+ 0 0 53 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.821 124.4 31.6 -63.6 -33.2 -16.2 10.0 -55.4 98 98 A I H <5S+ 0 0 111 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.930 138.3 9.5 -94.1 -56.1 -18.3 7.3 -53.8 99 99 A K T <5S- 0 0 131 -4,-2.5 3,-0.3 -5,-0.3 -3,-0.2 0.740 99.0-137.0 -98.0 -30.1 -20.0 8.6 -50.6 100 100 A G > < - 0 0 17 -5,-2.3 3,-2.0 -6,-0.2 4,-0.2 -0.235 39.3 -49.3 97.3 172.3 -19.2 12.3 -51.0 101 101 A I G > S+ 0 0 24 1,-0.3 3,-1.5 -82,-0.2 6,-0.2 0.687 118.7 80.4 -57.7 -18.8 -18.0 15.1 -48.7 102 102 A D G 3 + 0 0 90 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.564 69.7 80.7 -72.1 -1.1 -20.7 14.2 -46.2 103 103 A Y G < S+ 0 0 31 -3,-2.0 2,-1.2 1,-0.2 -1,-0.3 0.888 84.5 68.5 -63.3 -38.3 -18.5 11.3 -45.0 104 104 A W S X S- 0 0 5 -3,-1.5 3,-1.8 -4,-0.2 4,-0.4 -0.699 75.6-166.3 -83.6 96.8 -16.7 14.1 -43.0 105 105 A K T 3 S+ 0 0 103 -2,-1.2 -1,-0.2 1,-0.3 5,-0.1 0.635 80.0 65.2 -63.0 -15.2 -19.4 15.1 -40.6 106 106 A A T 3>>S+ 0 0 1 1,-0.2 4,-2.5 2,-0.1 5,-0.6 0.669 84.7 80.4 -81.0 -15.6 -17.7 18.3 -39.5 107 107 A Y H <>5S+ 0 0 40 -3,-1.8 4,-2.1 -6,-0.2 -1,-0.2 0.942 93.1 39.6 -56.1 -60.7 -18.2 19.8 -43.0 108 108 A K H 45S+ 0 0 134 -4,-0.4 4,-0.5 1,-0.2 -1,-0.1 0.979 125.2 34.6 -58.5 -60.5 -21.9 20.9 -42.9 109 109 A P H 45S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.806 132.3 25.8 -68.6 -28.6 -21.9 22.3 -39.4 110 110 A M H <5S+ 0 0 9 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.671 125.4 38.9-111.1 -15.7 -18.4 23.7 -39.1 111 111 A b S < + 0 0 44 1,-0.2 3,-2.7 2,-0.1 4,-0.3 0.758 52.5 77.4 -90.1 -29.8 -13.8 30.0 -45.1 116 116 A E G > S+ 0 0 107 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.838 86.8 64.6 -53.6 -31.7 -11.3 32.8 -45.6 117 117 A Q G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.748 95.2 61.5 -64.8 -19.2 -10.0 32.3 -42.1 118 118 A W G < S+ 0 0 5 -3,-2.7 -1,-0.3 -4,-0.1 -2,-0.2 0.466 77.4 111.8 -86.6 -2.6 -8.8 28.8 -43.2 119 119 A R S < S- 0 0 99 -3,-1.6 2,-0.6 -4,-0.3 -113,-0.1 -0.422 74.9-115.5 -72.6 146.5 -6.4 29.9 -45.9 120 120 A a - 0 0 21 -115,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.737 25.0-165.5 -81.3 124.1 -2.7 29.4 -45.3 121 121 A E + 0 0 139 -2,-0.6 -1,-0.1 2,-0.1 -2,-0.0 0.122 61.1 85.7 -97.8 19.2 -1.2 32.9 -45.1 122 122 A K 0 0 152 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.923 360.0 360.0-117.5 140.6 2.5 31.8 -45.5 123 123 A P 0 0 170 0, 0.0 -2,-0.1 0, 0.0 -117,-0.0 -0.455 360.0 360.0 -65.0 360.0 4.1 31.3 -48.8 124 !* 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 0.0 125 131 B L 0 0 174 0, 0.0 2,-0.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 3.6 -16.0 52.6 -0.0 126 132 B T - 0 0 97 43,-0.4 45,-1.4 1,-0.1 46,-0.0 -0.738 360.0 -95.6 -94.3 142.0 -15.4 54.0 -3.5 127 133 B A B -f 171 0E 71 -2,-0.3 45,-0.2 43,-0.3 -1,-0.1 -0.026 42.9-100.0 -51.3 153.0 -15.7 51.7 -6.6 128 134 B e - 0 0 16 43,-1.1 -1,-0.1 1,-0.1 4,-0.1 -0.469 47.5 -96.3 -74.1 146.9 -12.7 50.1 -8.0 129 135 B P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.242 31.1-111.4 -62.9 158.1 -11.2 51.8 -11.0 130 136 B E S S+ 0 0 150 1,-0.1 2,-0.5 -3,-0.1 -2,-0.1 0.899 111.4 34.3 -54.1 -45.1 -12.2 50.4 -14.5 131 137 B E S S- 0 0 122 4,-0.0 -1,-0.1 2,-0.0 124,-0.1 -0.953 97.8-117.7-113.9 134.5 -8.7 49.2 -14.9 132 138 B S > - 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