==== 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 1FKV . COMPND 2 MOLECULE: ALPHA-LACTALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAPRA HIRCUS; . AUTHOR K.HORII,M.MATSUSHIMA,K.TSUMOTO,I.KUMAGAI . 121 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.1 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 2.5 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 0 0 1 0 0 0 0 1 1 0 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 0 152 0, 0.0 2,-0.2 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 165.9 14.5 2.5 -1.8 2 1 A E - 0 0 76 81,-0.0 37,-2.0 2,-0.0 2,-0.4 -0.645 360.0-170.2-146.0 83.4 17.5 4.7 -2.8 3 2 A Q B -A 38 0A 132 35,-0.2 35,-0.2 -2,-0.2 2,-0.2 -0.601 7.7-158.3 -80.2 129.3 20.8 3.5 -1.5 4 3 A L - 0 0 21 33,-2.5 2,-0.2 -2,-0.4 -2,-0.0 -0.508 20.3-109.3 -97.7 170.1 23.7 5.9 -1.9 5 4 A T > - 0 0 79 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.567 32.8-106.8 -93.6 164.1 27.4 5.0 -1.9 6 5 A K H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.854 120.8 51.4 -58.5 -37.5 29.7 6.1 1.0 7 6 A a H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 107.4 51.7 -70.3 -36.0 31.3 8.7 -1.1 8 7 A E H > S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.906 110.9 48.6 -65.8 -41.2 28.0 10.2 -2.2 9 8 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.903 108.5 54.8 -63.9 -41.9 26.9 10.5 1.4 10 9 A F H < S+ 0 0 30 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.916 113.4 40.7 -57.7 -46.5 30.3 12.1 2.2 11 10 A Q H >< S+ 0 0 112 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.889 114.2 52.4 -69.6 -42.3 29.8 14.8 -0.4 12 11 A K H 3< S+ 0 0 92 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.785 108.4 50.5 -66.4 -29.0 26.1 15.3 0.3 13 12 A L T >< S+ 0 0 0 -4,-2.0 3,-2.4 1,-0.2 4,-0.4 0.246 73.0 116.9 -95.5 13.7 26.6 15.9 4.1 14 13 A K G X + 0 0 91 -3,-1.2 3,-2.0 1,-0.3 -1,-0.2 0.859 68.7 60.4 -47.3 -45.7 29.4 18.5 3.6 15 14 A D G 3 S+ 0 0 115 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.566 96.8 61.0 -64.7 -7.0 27.3 21.2 5.3 16 15 A L G X S+ 0 0 0 -3,-2.4 3,-2.5 2,-0.1 -1,-0.3 0.542 74.1 134.6 -94.4 -8.0 27.2 19.2 8.5 17 16 A K T < S- 0 0 132 -3,-2.0 6,-0.2 -4,-0.4 3,-0.1 -0.164 84.1 -11.9 -48.5 119.5 31.0 19.2 8.9 18 17 A D T > S+ 0 0 97 4,-1.5 3,-2.2 1,-0.2 -1,-0.3 0.535 89.8 156.5 64.9 9.2 32.0 20.1 12.4 19 18 A Y B X S-B 22 0B 64 -3,-2.5 3,-2.3 3,-0.6 -1,-0.2 -0.488 80.1 -1.5 -65.9 129.6 28.5 21.1 13.3 20 19 A G T 3 S- 0 0 66 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.657 134.1 -65.4 63.1 11.4 28.1 20.7 17.1 21 20 A G T < S+ 0 0 60 -3,-2.2 2,-0.7 1,-0.3 -1,-0.3 0.621 100.6 139.7 85.4 12.9 31.7 19.5 16.8 22 21 A V B < -B 19 0B 11 -3,-2.3 -4,-1.5 -6,-0.2 -3,-0.6 -0.824 46.8-137.8 -95.3 113.9 30.7 16.4 14.8 23 22 A S > - 0 0 27 -2,-0.7 4,-1.5 -5,-0.2 3,-0.5 -0.200 22.1-108.3 -65.9 159.7 33.3 15.8 12.1 24 23 A L H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.919 118.2 56.7 -56.1 -47.2 32.2 14.7 8.6 25 24 A P H > S+ 0 0 21 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.874 105.4 52.9 -54.2 -36.3 33.5 11.2 9.0 26 25 A E H > S+ 0 0 43 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.881 106.7 51.5 -66.5 -38.0 31.2 10.8 12.1 27 26 A W H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.4 -1,-0.2 0.873 110.8 48.3 -66.3 -37.9 28.1 12.0 10.2 28 27 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 111.7 49.7 -67.5 -41.7 28.9 9.4 7.5 29 28 A b H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.887 110.8 50.3 -62.5 -40.1 29.3 6.7 10.1 30 29 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.930 110.2 50.2 -64.3 -45.5 26.0 7.8 11.7 31 30 A A H X>S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 6,-1.2 0.883 110.0 50.2 -61.0 -41.1 24.3 7.6 8.3 32 31 A F H X5S+ 0 0 91 -4,-2.4 4,-1.4 4,-0.2 -1,-0.2 0.950 115.2 42.3 -63.3 -49.0 25.7 4.1 7.7 33 32 A H H <5S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.738 117.4 48.0 -70.5 -23.1 24.5 2.8 11.1 34 33 A T H <5S- 0 0 32 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.881 137.1 -9.7 -87.4 -41.3 21.1 4.5 10.9 35 34 A S H ><5S- 0 0 19 -4,-2.2 3,-1.5 -5,-0.2 -3,-0.2 0.297 84.9-111.6-142.9 7.5 19.8 3.7 7.4 36 35 A G T 3< -CD 42 56C 27 5,-2.0 5,-2.0 -2,-0.4 3,-0.3 -0.884 32.9 -36.6-120.1 139.9 12.1 8.5 8.0 52 51 A G T > 5S- 0 0 0 -11,-2.3 3,-1.6 -2,-0.4 -12,-0.2 0.058 98.4 -22.5 62.8-165.9 15.1 8.7 5.6 53 52 A L T 3 5S+ 0 0 0 28,-0.3 -16,-0.2 -14,-0.3 -1,-0.2 0.802 142.3 35.6 -48.1 -41.1 18.8 8.8 6.0 54 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.406 102.6-130.4 -98.3 2.1 18.7 10.2 9.5 55 54 A Q T < 5 - 0 0 8 -3,-1.6 2,-0.4 -4,-0.2 -3,-0.2 0.940 31.9-169.1 45.8 61.5 15.5 8.2 10.5 56 55 A I E < -D 51 0C 0 -5,-2.0 -5,-2.0 22,-0.1 -1,-0.2 -0.680 16.0-126.9 -82.4 126.5 13.7 11.3 11.9 57 56 A N E >> -D 50 0C 30 -2,-0.4 5,-1.4 -7,-0.2 4,-1.3 -0.420 5.6-138.0 -83.1 153.3 10.6 10.2 13.8 58 57 A N T 45S+ 0 0 0 -9,-1.7 6,-0.3 3,-0.2 -1,-0.1 0.121 94.0 72.7 -90.8 19.1 7.0 11.5 13.4 59 58 A K T 45S- 0 0 94 -10,-0.2 12,-1.3 11,-0.1 -1,-0.2 0.771 121.4 -3.6-100.4 -34.3 6.4 11.7 17.2 60 59 A I T 45S+ 0 0 72 -3,-0.4 13,-2.3 10,-0.2 -2,-0.2 0.607 132.9 42.7-131.5 -26.9 8.5 14.8 17.9 61 60 A W T <5S+ 0 0 7 -4,-1.3 13,-2.1 11,-0.2 2,-0.3 0.836 111.3 14.0 -99.8 -36.5 10.3 16.0 14.8 62 61 A c < - 0 0 0 -5,-1.4 2,-0.4 11,-0.1 10,-0.4 -0.900 66.9-119.0-137.8 168.4 8.0 15.9 11.8 63 62 A K B +e 77 0D 93 13,-2.6 15,-1.7 -2,-0.3 16,-0.3 -0.901 34.4 154.7-114.0 136.9 4.3 15.5 11.0 64 63 A D - 0 0 24 3,-0.8 3,-0.2 -2,-0.4 6,-0.2 -0.833 56.7 -87.6-143.1-178.1 2.6 12.8 8.9 65 64 A D S S+ 0 0 165 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 0.800 121.8 57.3 -65.1 -31.3 -0.9 11.2 8.6 66 65 A Q S S+ 0 0 99 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.854 122.6 20.6 -69.3 -36.8 -0.1 8.6 11.2 67 66 A N > + 0 0 31 -3,-0.2 3,-0.9 1,-0.1 -3,-0.8 -0.698 58.9 161.4-137.9 85.6 0.6 11.2 13.9 68 67 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.589 77.9 68.0 -76.8 -10.3 -0.9 14.7 13.2 69 68 A H T 3 S+ 0 0 172 -3,-0.1 2,-0.1 -5,-0.1 -6,-0.1 0.071 74.2 135.2 -95.5 22.7 -0.4 15.5 16.9 70 69 A S < - 0 0 12 -3,-0.9 -10,-0.2 -6,-0.2 -11,-0.1 -0.415 68.1-123.2 -70.8 147.6 3.4 15.4 16.5 71 70 A R - 0 0 195 -12,-1.3 -11,-0.2 -2,-0.1 -1,-0.1 0.722 34.6-157.0 -63.3 -19.9 5.4 18.2 18.1 72 71 A N > + 0 0 30 -10,-0.4 3,-2.1 1,-0.1 -11,-0.2 0.844 23.5 170.7 43.6 47.7 6.7 18.9 14.6 73 72 A I T 3 S+ 0 0 54 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.863 77.8 48.8 -54.3 -38.8 9.8 20.6 15.9 74 73 A d T 3 S- 0 0 16 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.508 106.0-134.6 -81.4 -2.0 11.3 20.6 12.4 75 74 A N < + 0 0 133 -3,-2.1 2,-0.3 -14,-0.2 -13,-0.1 0.941 63.9 103.2 48.8 62.4 8.0 22.1 11.1 76 75 A I S S- 0 0 35 -15,-0.3 -13,-2.6 -12,-0.0 2,-0.4 -0.989 76.7 -95.3-164.1 160.5 7.7 19.8 8.1 77 76 A S B > -e 63 0D 32 -2,-0.3 3,-2.1 -15,-0.2 4,-0.2 -0.708 34.0-130.0 -84.9 135.2 6.0 16.8 6.7 78 77 A c G > S+ 0 0 0 -15,-1.7 3,-2.2 -2,-0.4 -14,-0.1 0.758 101.9 72.3 -54.6 -31.0 8.0 13.6 7.2 79 78 A D G > S+ 0 0 88 -16,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.676 82.5 73.6 -61.7 -15.3 7.6 12.6 3.5 80 79 A K G X S+ 0 0 79 -3,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.773 88.1 60.6 -69.3 -24.3 10.1 15.4 2.8 81 80 A F G < S+ 0 0 0 -3,-2.2 -28,-0.3 -4,-0.2 -1,-0.3 0.193 93.5 67.1 -87.9 17.4 12.8 13.2 4.3 82 81 A L G < S+ 0 0 38 -3,-1.3 -1,-0.2 -30,-0.1 2,-0.1 0.276 85.1 82.4-118.9 8.1 12.2 10.5 1.6 83 82 A D S < S- 0 0 64 -3,-0.8 -81,-0.0 2,-0.2 -3,-0.0 -0.445 90.6 -98.0-105.1-177.2 13.4 12.4 -1.5 84 83 A D S S+ 0 0 95 -2,-0.1 2,-1.0 1,-0.1 -3,-0.0 0.652 95.3 89.5 -76.0 -18.4 16.8 13.0 -3.1 85 84 A D > - 0 0 82 1,-0.1 3,-0.6 -5,-0.1 4,-0.5 -0.705 50.5-176.4 -87.4 104.2 17.3 16.5 -1.6 86 85 A L T 3> + 0 0 7 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.478 57.8 100.9 -77.9 0.8 19.0 16.2 1.7 87 86 A T H 3> S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 88.8 35.1 -51.7 -53.7 18.9 20.0 2.3 88 87 A D H <> S+ 0 0 37 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.847 113.8 59.0 -73.2 -31.0 15.9 19.9 4.7 89 88 A D H > S+ 0 0 0 -4,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.913 108.4 47.1 -59.4 -42.4 17.0 16.5 6.2 90 89 A I H X S+ 0 0 12 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.887 107.5 54.7 -66.7 -41.0 20.2 18.3 7.2 91 90 A V H X S+ 0 0 74 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.929 113.6 42.8 -59.0 -44.1 18.4 21.3 8.6 92 91 A d H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.839 107.6 58.8 -71.9 -34.5 16.4 19.0 10.9 93 92 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.886 102.2 55.6 -62.1 -38.3 19.4 16.8 11.8 94 93 A K H X S+ 0 0 43 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.896 107.1 49.7 -60.9 -40.2 21.1 19.9 13.3 95 94 A K H X S+ 0 0 68 -4,-1.0 4,-3.1 2,-0.2 5,-0.3 0.905 109.6 50.6 -65.3 -43.1 18.1 20.5 15.5 96 95 A I H X>S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-1.7 0.926 113.5 45.6 -60.9 -45.2 18.0 16.9 16.7 97 96 A L H <5S+ 0 0 19 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.936 114.7 47.5 -64.0 -46.8 21.7 17.2 17.6 98 97 A D H <5S+ 0 0 98 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.906 124.1 32.9 -59.2 -44.6 21.3 20.6 19.2 99 98 A K H <5S+ 0 0 126 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.944 136.9 10.7 -81.5 -55.1 18.3 19.3 21.2 100 99 A V T <5S- 0 0 82 -4,-3.0 3,-0.3 -5,-0.3 -3,-0.2 0.748 97.5-129.8-101.6 -27.3 18.8 15.7 22.0 101 100 A G > < - 0 0 20 -5,-1.7 3,-1.7 1,-0.2 4,-0.2 -0.316 41.0 -53.8 103.2 171.2 22.4 14.9 21.1 102 101 A I T >> S+ 0 0 46 1,-0.3 4,-2.2 2,-0.2 3,-1.4 0.655 119.3 78.8 -61.7 -16.2 24.2 12.3 19.0 103 102 A N H 3> S+ 0 0 68 -3,-0.3 4,-1.1 1,-0.3 -1,-0.3 0.487 70.5 81.0 -74.0 -1.1 22.6 9.6 21.1 104 103 A Y H <4 S+ 0 0 54 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.878 113.8 20.2 -67.4 -35.1 19.4 10.0 19.0 105 104 A W H <4 S+ 0 0 26 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.1 0.801 132.0 42.5-100.5 -38.3 21.3 7.9 16.5 106 105 A L H >< S- 0 0 13 -4,-2.2 3,-1.6 6,-0.0 -3,-0.2 0.677 82.2-150.2 -87.0 -18.7 24.0 6.1 18.6 107 106 A A T 3< S- 0 0 52 -4,-1.1 -4,-0.1 1,-0.3 3,-0.1 0.880 70.7 -51.9 49.2 49.3 21.9 5.2 21.6 108 107 A H T 3 S+ 0 0 163 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.577 109.8 123.9 68.6 10.8 24.8 5.3 24.1 109 108 A K < - 0 0 129 -3,-1.6 2,-1.6 -6,-0.1 3,-0.3 -0.853 65.2-131.1-105.2 140.2 27.0 3.0 22.0 110 109 A A > + 0 0 79 -2,-0.4 3,-0.5 1,-0.2 4,-0.3 -0.467 55.9 138.4 -87.3 66.0 30.4 4.1 20.7 111 110 A L T 3 S+ 0 0 73 -2,-1.6 -1,-0.2 1,-0.2 -78,-0.0 0.620 72.5 40.9 -84.5 -14.1 29.9 3.1 17.1 112 111 A b T 3 S+ 0 0 3 -3,-0.3 -1,-0.2 1,-0.1 -82,-0.1 -0.352 91.3 84.4-132.7 55.5 31.6 6.2 15.7 113 112 A S S < S+ 0 0 77 -3,-0.5 3,-0.3 1,-0.2 2,-0.3 0.635 78.7 58.0-122.9 -33.9 34.6 6.8 17.9 114 113 A E S S+ 0 0 157 -4,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.774 108.2 5.1-109.5 152.2 37.4 4.6 16.5 115 114 A K S > S+ 0 0 138 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 0.876 70.1 166.5 47.5 45.6 39.1 4.3 13.1 116 115 A L G > + 0 0 44 -3,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.719 63.5 73.4 -61.8 -22.9 37.1 7.3 11.9 117 116 A D G > S+ 0 0 113 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.638 80.7 74.3 -68.0 -12.0 39.3 7.7 8.9 118 117 A Q G < S+ 0 0 95 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.743 90.6 56.8 -70.9 -22.6 37.5 4.6 7.5 119 118 A W G < S+ 0 0 22 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.350 83.9 108.0 -90.2 3.6 34.4 6.8 6.8 120 119 A L < 0 0 81 -3,-1.1 -113,-0.1 -4,-0.1 -114,-0.1 -0.506 360.0 360.0 -79.8 152.0 36.4 9.2 4.6 121 120 A a 0 0 82 -2,-0.2 -2,-0.1 -114,-0.1 -1,-0.1 -0.800 360.0 360.0 -89.3 360.0 35.8 9.1 0.9