==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-AUG-00 1FKQ . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAPRA HIRCUS; . AUTHOR K.HORII,M.MATSUSHIMA,K.TSUMOTO,I.KUMAGAI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 A M 0 0 149 0, 0.0 39,-0.7 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 -14.3 8.7 15.4 22.9 2 1 A E - 0 0 70 1,-0.2 37,-1.4 37,-0.1 2,-0.4 0.975 360.0-176.9 72.1 61.6 11.2 13.4 25.0 3 2 A Q B -A 38 0A 98 35,-0.2 35,-0.2 36,-0.1 -1,-0.2 -0.746 13.9-142.6 -92.8 134.8 11.0 15.1 28.4 4 3 A L - 0 0 9 33,-2.3 2,-0.2 -2,-0.4 -1,-0.0 -0.349 17.8-110.7 -87.5 172.3 13.4 13.8 31.2 5 4 A T > - 0 0 74 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.611 29.5-106.7 -99.6 164.2 12.5 13.5 34.9 6 5 A K H > S+ 0 0 46 1,-0.2 4,-2.4 -2,-0.2 115,-0.2 0.887 121.1 50.3 -56.8 -41.3 14.0 15.7 37.6 7 6 A a H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.868 109.5 49.8 -67.1 -36.9 16.2 12.8 38.8 8 7 A E H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.931 112.8 47.5 -66.1 -44.5 17.5 12.1 35.3 9 8 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.883 107.5 56.4 -63.2 -41.1 18.4 15.7 34.9 10 9 A F H < S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.886 112.9 41.4 -59.2 -40.4 20.1 15.8 38.3 11 10 A Q H >< S+ 0 0 113 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.878 114.5 51.9 -75.2 -37.9 22.4 13.0 37.2 12 11 A K H 3< S+ 0 0 82 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.757 106.0 51.8 -72.5 -27.2 23.0 14.3 33.7 13 12 A L T >< S+ 0 0 0 -4,-2.1 3,-3.0 1,-0.2 4,-0.5 0.348 72.7 119.6 -92.0 7.0 24.0 17.8 34.7 14 13 A K G X + 0 0 115 -3,-0.9 3,-2.1 1,-0.3 -1,-0.2 0.812 66.7 59.9 -37.5 -49.9 26.6 16.6 37.2 15 14 A D G 3 S+ 0 0 99 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.572 97.8 60.5 -62.7 -9.1 29.5 18.2 35.3 16 15 A L G X S+ 0 0 0 -3,-3.0 3,-2.7 2,-0.1 -1,-0.3 0.574 73.1 134.8 -93.1 -10.9 28.0 21.7 35.8 17 16 A K T < S- 0 0 123 -3,-2.1 6,-0.2 -4,-0.5 3,-0.1 -0.126 85.2 -12.1 -45.7 116.3 28.0 21.4 39.6 18 17 A D T > S+ 0 0 94 4,-1.5 3,-2.4 1,-0.2 2,-0.3 0.487 90.2 157.3 69.6 3.8 29.3 24.6 41.1 19 18 A Y B X S-B 22 0B 67 -3,-2.7 3,-1.5 3,-0.5 -1,-0.2 -0.450 78.1 -2.0 -63.6 123.1 30.5 25.9 37.8 20 19 A G T 3 S- 0 0 65 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.644 133.5 -63.5 69.9 13.4 30.7 29.7 37.9 21 20 A G T < S+ 0 0 67 -3,-2.4 2,-0.7 1,-0.3 -1,-0.3 0.576 103.1 136.2 86.0 9.0 29.4 29.3 41.5 22 21 A V B < -B 19 0B 12 -3,-1.5 -4,-1.5 -6,-0.2 -3,-0.5 -0.823 49.3-135.6 -95.6 116.9 26.1 27.8 40.3 23 22 A S > - 0 0 26 -2,-0.7 4,-1.6 -5,-0.2 5,-0.1 -0.145 19.6-111.9 -65.5 161.7 25.0 24.8 42.4 24 23 A L H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.948 117.5 52.9 -61.0 -50.4 23.7 21.6 40.8 25 24 A P H > S+ 0 0 22 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.882 107.8 52.5 -54.9 -35.9 20.2 22.1 42.2 26 25 A E H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.860 107.2 52.2 -67.4 -34.0 20.2 25.6 40.7 27 26 A W H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.5 -1,-0.2 0.875 107.6 51.3 -68.4 -37.6 21.1 24.2 37.3 28 27 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.900 110.6 49.8 -65.1 -38.8 18.2 21.7 37.5 29 28 A b H X S+ 0 0 5 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.890 108.8 51.8 -64.8 -42.3 15.9 24.6 38.2 30 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.928 110.3 50.1 -59.8 -45.3 17.3 26.5 35.3 31 30 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 6,-1.0 0.921 113.2 44.0 -60.4 -47.5 16.6 23.5 33.0 32 31 A F H X5S+ 0 0 106 -4,-2.3 4,-1.3 4,-0.3 -1,-0.2 0.927 114.1 52.0 -64.0 -43.8 13.0 23.1 34.2 33 32 A H H <5S+ 0 0 90 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.848 117.1 36.8 -62.0 -37.4 12.5 26.8 34.0 34 33 A T H <5S- 0 0 31 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.823 141.4 -0.6 -89.4 -31.6 13.7 27.1 30.4 35 34 A S H ><5S- 0 0 19 -4,-2.4 3,-1.5 -5,-0.2 -3,-0.2 0.404 84.5-118.8-137.5 -1.5 12.5 23.9 28.7 36 35 A G T 3< -CD 42 56C 12 5,-2.2 5,-2.1 -2,-0.4 3,-0.3 -0.877 36.3 -28.3-118.5 141.7 17.3 24.6 20.9 52 51 A G T > 5S- 0 0 0 -11,-2.3 3,-1.3 -2,-0.4 -12,-0.2 0.030 97.9 -27.2 66.9-167.1 17.1 21.9 23.5 53 52 A L T 3 5S+ 0 0 0 28,-0.4 -16,-0.2 -14,-0.3 -1,-0.2 0.830 141.6 36.8 -54.0 -40.6 17.2 21.8 27.3 54 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.319 104.2-130.0 -98.0 5.5 19.2 25.0 27.6 55 54 A Q T < 5 - 0 0 10 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.910 33.1-170.3 43.9 58.8 17.4 26.7 24.7 56 55 A I E < -D 51 0C 0 -5,-2.1 -5,-2.2 22,-0.1 -1,-0.2 -0.640 16.1-125.5 -80.6 130.0 20.7 27.7 23.0 57 56 A N E >> -D 50 0C 15 -2,-0.4 5,-1.8 -7,-0.2 4,-1.0 -0.425 7.1-139.2 -86.4 155.3 20.1 30.1 20.1 58 57 A N T 45S+ 0 0 4 -9,-1.7 6,-0.3 3,-0.2 12,-0.2 0.138 95.0 68.8 -90.4 15.8 21.2 30.0 16.5 59 58 A K T 45S- 0 0 87 -10,-0.2 12,-1.6 11,-0.1 -1,-0.2 0.790 122.1 -0.1-101.0 -39.5 22.1 33.7 16.3 60 59 A I T 45S+ 0 0 30 10,-0.2 13,-2.5 -3,-0.2 14,-0.2 0.731 133.8 37.4-119.4 -39.5 25.2 33.7 18.6 61 60 A W T <5S+ 0 0 8 -4,-1.0 13,-2.2 11,-0.2 15,-0.3 0.886 113.0 14.3 -91.2 -45.2 25.9 30.2 19.9 62 61 A c < - 0 0 0 -5,-1.8 2,-0.4 11,-0.1 10,-0.4 -0.856 67.2-121.2-130.3 167.5 25.2 27.5 17.3 63 62 A K B +e 77 0D 64 13,-2.3 15,-2.0 -2,-0.3 16,-0.3 -0.910 31.8 165.5-113.8 136.5 24.6 27.3 13.6 64 63 A D - 0 0 17 3,-0.6 6,-0.2 -2,-0.4 5,-0.0 -0.741 52.0 -90.3-132.8-176.6 21.6 25.9 11.8 65 64 A D S S+ 0 0 137 -2,-0.2 -1,-0.0 1,-0.2 -2,-0.0 0.839 120.0 57.6 -66.0 -34.8 20.0 26.0 8.4 66 65 A Q S S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.898 118.1 25.9 -65.1 -43.9 18.0 29.1 9.2 67 66 A N > + 0 0 45 1,-0.1 3,-1.6 -9,-0.1 -3,-0.6 -0.736 56.2 167.9-128.0 87.0 20.9 31.3 10.0 68 67 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.538 78.5 71.4 -71.6 -4.5 24.2 30.4 8.4 69 68 A H T 3 + 0 0 165 -11,-0.1 -6,-0.1 -3,-0.1 -10,-0.0 0.323 68.5 135.3 -92.6 5.6 25.4 33.8 9.6 70 69 A S < - 0 0 4 -3,-1.6 -10,-0.2 -6,-0.2 -11,-0.1 -0.235 63.8-131.1 -55.2 140.8 25.5 32.6 13.2 71 70 A R - 0 0 172 -12,-1.6 -1,-0.2 -9,-0.1 -11,-0.2 0.729 32.9-154.6 -65.9 -18.8 28.6 33.7 15.1 72 71 A N > + 0 0 36 -10,-0.4 3,-1.5 1,-0.1 -11,-0.2 0.878 26.0 170.1 45.3 53.0 28.7 30.1 16.1 73 72 A I T 3 S+ 0 0 66 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.866 76.9 50.6 -61.4 -35.6 30.6 30.7 19.3 74 73 A d T 3 S- 0 0 12 -13,-2.2 -1,-0.3 -14,-0.2 -12,-0.1 0.516 105.1-135.0 -80.9 -3.4 30.1 27.2 20.5 75 74 A N < + 0 0 131 -3,-1.5 2,-0.3 -14,-0.3 -13,-0.1 0.929 62.4 108.7 51.4 58.9 31.3 25.9 17.1 76 75 A I S S- 0 0 35 -15,-0.3 -13,-2.3 16,-0.0 2,-0.3 -0.995 74.8 -98.8-159.9 157.4 28.5 23.3 16.7 77 76 A S B > -e 63 0D 52 -2,-0.3 3,-1.7 -15,-0.2 -13,-0.2 -0.633 32.8-132.7 -78.6 136.5 25.4 22.5 14.7 78 77 A c G > S+ 0 0 0 -15,-2.0 3,-3.0 -2,-0.3 -1,-0.1 0.836 102.4 70.3 -59.2 -35.2 22.2 23.4 16.7 79 78 A D G > S+ 0 0 90 -16,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.684 82.9 74.0 -58.4 -15.0 20.6 20.1 16.0 80 79 A K G < S+ 0 0 93 -3,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.624 89.8 59.0 -72.8 -11.3 23.3 18.6 18.3 81 80 A F G < S+ 0 0 0 -3,-3.0 -28,-0.4 1,-0.2 -1,-0.3 0.249 93.0 69.0 -98.8 11.5 21.3 20.1 21.2 82 81 A L S < S+ 0 0 39 -3,-1.5 -1,-0.2 -30,-0.1 -2,-0.2 0.421 85.4 79.8-109.1 0.0 18.2 18.1 20.2 83 82 A D S S- 0 0 59 -3,-0.4 -3,-0.0 2,-0.2 0, 0.0 -0.190 90.0 -99.8 -95.9-168.4 19.4 14.6 21.2 84 83 A D S S+ 0 0 72 -2,-0.1 2,-0.8 -44,-0.0 -3,-0.0 0.536 92.8 91.3 -91.2 -9.6 19.7 12.7 24.5 85 84 A D - 0 0 93 1,-0.1 3,-0.5 -5,-0.1 4,-0.4 -0.796 52.9-172.2 -90.9 109.4 23.4 13.3 25.1 86 85 A L > + 0 0 6 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.457 58.7 98.8 -82.1 1.6 23.8 16.5 27.2 87 86 A T H > S+ 0 0 81 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 88.5 36.9 -57.3 -47.3 27.6 16.6 27.0 88 87 A D H > S+ 0 0 42 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.856 113.8 58.1 -75.2 -31.5 27.9 19.2 24.2 89 88 A D H > S+ 0 0 1 -4,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.943 107.9 48.0 -58.1 -47.4 24.9 21.1 25.5 90 89 A I H X S+ 0 0 8 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.850 108.0 53.3 -62.3 -39.7 26.8 21.5 28.8 91 90 A V H X S+ 0 0 73 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.924 114.1 43.3 -63.5 -42.7 30.0 22.6 27.1 92 91 A d H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.906 109.4 57.0 -69.5 -40.5 28.1 25.3 25.3 93 92 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.846 104.0 53.4 -59.4 -35.1 26.1 26.3 28.4 94 93 A K H X S+ 0 0 56 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.900 107.3 51.5 -66.8 -38.6 29.3 27.0 30.3 95 94 A K H X S+ 0 0 78 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.856 110.2 49.4 -63.7 -38.6 30.4 29.3 27.5 96 95 A I H X>S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-1.2 0.943 111.3 47.7 -67.3 -48.7 27.1 31.2 27.7 97 96 A L H X5S+ 0 0 21 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.920 113.7 49.9 -57.9 -43.0 27.3 31.6 31.5 98 97 A D H <5S+ 0 0 77 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.885 120.2 33.8 -62.0 -42.8 30.9 32.8 31.0 99 98 A K H <5S+ 0 0 145 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.853 137.7 9.4 -86.0 -39.4 30.0 35.3 28.3 100 99 A V H <5S- 0 0 83 -4,-3.2 3,-0.3 -5,-0.2 -3,-0.2 0.565 96.0-130.9-120.8 -13.1 26.6 36.6 29.2 101 100 A G ><< - 0 0 23 -5,-1.2 3,-1.6 -4,-0.7 4,-0.2 -0.173 44.4 -48.5 90.8 175.6 25.7 35.3 32.7 102 101 A I G >> S+ 0 0 21 1,-0.3 4,-2.5 2,-0.2 3,-1.2 0.638 117.2 81.9 -62.2 -16.5 22.7 33.5 34.3 103 102 A N G 34 S+ 0 0 112 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.546 71.5 77.5 -70.5 -5.9 20.4 36.1 32.8 104 103 A Y G <4 S+ 0 0 54 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.923 115.7 18.1 -65.6 -40.6 20.4 34.2 29.5 105 104 A W T <4 S+ 0 0 16 -3,-1.2 2,-0.5 -4,-0.2 -2,-0.2 0.802 123.8 57.6 -98.6 -36.2 18.0 31.8 31.2 106 105 A L < - 0 0 1 -4,-2.5 3,-0.2 1,-0.2 -1,-0.1 -0.881 53.7-159.0-110.2 129.1 16.6 33.7 34.2 107 106 A A S S+ 0 0 76 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.875 99.6 8.0 -62.4 -35.9 14.8 37.0 34.2 108 107 A H S > S- 0 0 140 -6,-0.1 3,-2.1 -3,-0.1 -1,-0.3 -0.965 71.9-138.7-147.9 126.4 15.9 37.1 37.8 109 108 A K G >> S+ 0 0 125 -2,-0.3 4,-1.8 1,-0.3 3,-1.7 0.731 98.0 76.4 -59.0 -23.6 18.3 34.7 39.5 110 109 A A G 34 S+ 0 0 47 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.768 78.5 76.0 -58.4 -25.4 16.1 34.6 42.6 111 110 A L G <4 S+ 0 0 93 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.866 118.5 10.1 -53.2 -39.0 13.8 32.4 40.5 112 111 A b T <4 S+ 0 0 1 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.405 112.0 79.3-123.7 -2.2 16.3 29.5 41.1 113 112 A S S < S+ 0 0 39 -4,-1.8 2,-0.3 -84,-0.1 -3,-0.1 0.187 90.7 68.5 -92.9 19.3 18.7 30.8 43.7 114 113 A E S S+ 0 0 110 -4,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.949 97.2 11.6-136.4 155.5 16.1 30.1 46.5 115 114 A K > + 0 0 164 -2,-0.3 3,-1.0 1,-0.1 -1,-0.2 0.886 69.9 168.0 44.3 51.4 14.5 27.0 48.1 116 115 A L G > + 0 0 55 1,-0.2 3,-2.4 2,-0.1 4,-0.2 0.722 55.3 78.5 -65.6 -28.0 17.1 24.8 46.3 117 116 A D G > S+ 0 0 136 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.709 83.3 66.4 -57.9 -20.8 16.4 21.6 48.3 118 117 A Q G < S+ 0 0 102 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.624 95.0 59.1 -76.1 -11.4 13.3 21.0 46.2 119 118 A W G < S+ 0 0 30 -3,-2.4 2,-0.4 -4,-0.1 -1,-0.2 0.394 81.7 103.7 -98.0 2.4 15.6 20.4 43.2 120 119 A L S < S- 0 0 49 -3,-1.0 2,-0.6 -4,-0.2 -113,-0.1 -0.702 79.3-116.2 -88.7 133.4 17.5 17.5 44.7 121 120 A a > - 0 0 10 -2,-0.4 3,-1.1 1,-0.2 -2,-0.1 -0.589 22.6-158.2 -71.3 115.5 16.7 14.0 43.4 122 121 A E T 3 S+ 0 0 118 -2,-0.6 -1,-0.2 1,-0.3 -3,-0.0 0.776 85.5 61.2 -64.9 -32.5 15.3 12.2 46.5 123 122 A K T 3 0 0 174 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.197 360.0 360.0 -84.5 18.8 16.1 8.7 45.2 124 123 A L < 0 0 135 -3,-1.1 -4,-0.0 -4,-0.0 -117,-0.0 -0.811 360.0 360.0-113.8 360.0 19.8 9.4 45.0