==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-NOV-98 1HMK . COMPND 2 MOLECULE: PROTEIN (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) . 6768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.0 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 . 21 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.8 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+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 0 151 0, 0.0 2,-0.2 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 134.7 14.7 2.5 -2.0 2 1 A E - 0 0 68 81,-0.1 37,-2.0 2,-0.0 2,-0.5 -0.663 360.0-168.2-143.9 83.3 17.7 4.6 -3.1 3 2 A Q B -A 38 0A 120 35,-0.3 35,-0.3 -2,-0.2 34,-0.1 -0.626 11.5-150.1 -78.5 121.2 20.8 3.5 -1.3 4 3 A L - 0 0 17 33,-2.8 2,-0.2 -2,-0.5 -1,-0.0 -0.271 16.9-108.8 -82.9 173.0 23.7 6.0 -1.7 5 4 A T > - 0 0 74 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.667 28.4-112.1 -99.1 157.6 27.3 5.2 -1.8 6 5 A K H > S+ 0 0 73 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.910 120.2 48.9 -55.6 -44.0 29.6 6.1 1.1 7 6 A a H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 109.6 51.4 -65.2 -37.1 31.4 8.7 -1.1 8 7 A E H > S+ 0 0 85 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.930 111.1 48.3 -64.7 -44.4 28.1 10.2 -2.2 9 8 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.929 108.5 54.2 -60.3 -46.4 27.0 10.5 1.4 10 9 A F H < S+ 0 0 28 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.915 113.6 42.8 -53.7 -46.1 30.3 12.1 2.3 11 10 A Q H >< S+ 0 0 117 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.963 114.2 48.0 -65.7 -55.5 29.7 14.7 -0.5 12 11 A K H 3< S+ 0 0 93 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.779 111.2 51.8 -58.6 -29.7 26.1 15.4 0.2 13 12 A L T >X S+ 0 0 0 -4,-2.4 3,-2.5 -5,-0.2 4,-0.5 0.336 71.8 115.0 -92.2 9.0 26.7 15.8 4.0 14 13 A K G X4 + 0 0 94 -3,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.817 69.6 62.8 -45.4 -37.0 29.5 18.4 3.5 15 14 A D G 34 S+ 0 0 119 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.674 95.3 57.8 -66.5 -19.6 27.3 21.0 5.2 16 15 A L G X4 S+ 0 0 0 -3,-2.5 3,-2.8 2,-0.1 -1,-0.3 0.557 75.4 136.5 -87.4 -8.2 27.2 19.1 8.5 17 16 A K T << S- 0 0 119 -3,-1.3 6,-0.2 -4,-0.5 3,-0.1 -0.136 84.7 -13.2 -46.3 119.7 31.0 19.2 8.8 18 17 A D T > S+ 0 0 95 4,-1.7 3,-2.5 1,-0.2 -1,-0.3 0.523 90.3 156.4 63.1 7.7 32.0 20.0 12.4 19 18 A Y B X S-B 22 0B 67 -3,-2.8 3,-1.9 3,-0.6 -1,-0.2 -0.494 80.6 -2.8 -64.6 126.8 28.5 21.2 13.1 20 19 A G T 3 S- 0 0 64 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.682 133.9 -62.4 63.8 16.4 28.2 20.8 16.9 21 20 A G T < S+ 0 0 60 -3,-2.5 2,-0.7 1,-0.3 -1,-0.3 0.598 101.9 136.4 85.4 10.4 31.7 19.4 16.9 22 21 A V B < -B 19 0B 12 -3,-1.9 -4,-1.7 -6,-0.2 -3,-0.6 -0.835 47.5-140.0 -97.1 115.7 30.8 16.4 14.8 23 22 A S > - 0 0 23 -2,-0.7 4,-1.6 -6,-0.2 3,-0.5 -0.285 22.3-109.7 -70.8 159.0 33.3 15.7 12.0 24 23 A L H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.921 118.2 54.6 -54.6 -51.4 32.2 14.7 8.5 25 24 A P H > S+ 0 0 21 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.857 107.1 52.6 -53.6 -34.3 33.5 11.1 9.0 26 25 A E H > S+ 0 0 53 -3,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.875 107.7 50.7 -68.2 -38.0 31.4 10.8 12.1 27 26 A W H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.2 0.806 110.6 49.3 -68.8 -31.8 28.3 11.9 10.2 28 27 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.900 111.4 49.0 -72.8 -40.9 28.9 9.3 7.5 29 28 A b H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.895 110.3 51.4 -63.4 -41.9 29.4 6.6 10.1 30 29 A T H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.920 110.1 49.6 -61.7 -45.4 26.1 7.7 11.8 31 30 A A H X>S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 6,-1.0 0.877 108.5 52.7 -62.0 -41.2 24.3 7.5 8.5 32 31 A F H X5S+ 0 0 95 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.924 113.9 42.5 -62.3 -43.7 25.6 4.0 7.8 33 32 A H H <5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.702 117.4 47.6 -76.0 -19.8 24.4 2.8 11.2 34 33 A T H <5S- 0 0 33 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.894 137.1 -8.7 -87.4 -45.3 21.1 4.5 10.9 35 34 A S H ><5S- 0 0 19 -4,-2.4 3,-1.4 18,-0.2 -3,-0.2 0.367 83.4-112.7-137.7 2.3 19.8 3.7 7.4 36 35 A G T 3< -CD 42 56C 27 5,-2.1 5,-2.1 -2,-0.4 3,-0.3 -0.887 34.2 -32.7-118.8 135.9 12.1 8.6 7.8 52 51 A G T > 5S- 0 0 0 -11,-2.6 3,-1.9 -2,-0.4 -12,-0.2 -0.033 97.9 -26.0 71.2-169.8 15.1 8.7 5.6 53 52 A L T 3 5S+ 0 0 0 28,-0.3 -16,-0.2 1,-0.3 -1,-0.2 0.815 142.0 38.8 -49.1 -40.6 18.9 8.7 5.9 54 53 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.326 102.4-131.4 -97.0 5.6 18.6 10.2 9.4 55 54 A Q T < 5 - 0 0 9 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.898 32.2-169.6 43.2 56.0 15.6 8.2 10.4 56 55 A I E < -D 51 0C 0 -5,-2.1 -5,-2.1 22,-0.1 -1,-0.2 -0.639 14.4-129.7 -79.4 125.3 13.7 11.3 11.7 57 56 A N E >> -D 50 0C 26 -2,-0.4 5,-1.5 -7,-0.2 4,-1.2 -0.436 7.5-137.8 -83.7 151.9 10.5 10.3 13.7 58 57 A N T 45S+ 0 0 0 -9,-1.5 6,-0.3 3,-0.2 12,-0.1 0.059 94.0 73.8 -91.4 23.5 7.0 11.6 13.3 59 58 A K T 45S- 0 0 77 11,-0.1 12,-1.6 -10,-0.1 -1,-0.2 0.766 120.7 -3.5-102.2 -37.3 6.5 11.8 17.1 60 59 A I T 45S+ 0 0 63 -3,-0.4 13,-2.7 10,-0.2 14,-0.2 0.660 133.5 41.2-125.9 -34.2 8.6 14.9 17.8 61 60 A W T <5S+ 0 0 8 -4,-1.2 13,-2.2 11,-0.3 15,-0.3 0.875 110.6 14.6 -94.2 -42.3 10.3 16.1 14.6 62 61 A c < - 0 0 0 -5,-1.5 2,-0.4 11,-0.1 10,-0.4 -0.861 66.4-122.1-132.3 168.7 8.1 15.9 11.5 63 62 A K B +e 77 0D 88 13,-2.8 15,-1.5 -2,-0.3 16,-0.3 -0.938 34.0 154.5-118.1 134.4 4.4 15.5 10.8 64 63 A D - 0 0 25 3,-0.6 3,-0.3 -2,-0.4 6,-0.2 -0.761 57.2 -83.4-138.9-173.7 2.7 12.8 8.7 65 64 A D S S+ 0 0 164 -2,-0.2 12,-0.0 1,-0.2 -2,-0.0 0.842 120.5 60.0 -66.0 -35.6 -0.8 11.1 8.5 66 65 A Q S S+ 0 0 94 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.857 123.0 17.0 -62.0 -37.3 -0.1 8.6 11.2 67 66 A N > + 0 0 36 -3,-0.3 3,-1.4 1,-0.1 -3,-0.6 -0.655 56.7 165.3-142.7 85.9 0.5 11.4 13.8 68 67 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.631 80.8 68.8 -70.8 -12.8 -0.8 14.9 13.0 69 68 A H T 3 S+ 0 0 169 -3,-0.1 -6,-0.1 -11,-0.1 -10,-0.0 0.227 72.2 133.5 -89.7 12.8 -0.3 15.6 16.7 70 69 A S S < S- 0 0 11 -3,-1.4 -10,-0.2 -6,-0.2 -11,-0.1 -0.269 70.6-119.2 -62.0 150.9 3.5 15.4 16.3 71 70 A R - 0 0 185 -12,-1.6 -11,-0.2 -9,-0.1 -1,-0.1 0.784 36.4-156.8 -62.2 -24.7 5.4 18.2 18.0 72 71 A N > + 0 0 25 -10,-0.4 3,-2.3 1,-0.1 -11,-0.3 0.849 24.6 169.2 50.0 43.7 6.7 18.9 14.5 73 72 A I T 3 S+ 0 0 52 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.858 78.0 48.3 -52.7 -38.8 9.8 20.6 15.8 74 73 A d T 3 S- 0 0 18 -13,-2.2 -1,-0.3 -14,-0.2 -12,-0.1 0.503 105.6-135.9 -82.4 -2.1 11.3 20.7 12.3 75 74 A N < + 0 0 131 -3,-2.3 2,-0.3 -14,-0.3 -13,-0.1 0.933 62.7 105.1 47.9 62.9 7.9 22.1 11.0 76 75 A I S S- 0 0 37 -15,-0.3 -13,-2.8 -12,-0.0 2,-0.4 -0.989 76.1 -95.0-162.3 161.0 7.7 19.8 7.9 77 76 A S B > -e 63 0D 46 -2,-0.3 3,-2.2 -15,-0.2 -13,-0.2 -0.715 34.4-130.4 -85.3 133.7 6.0 16.8 6.5 78 77 A c G > S+ 0 0 0 -15,-1.5 3,-2.3 -2,-0.4 -14,-0.1 0.749 101.6 70.8 -53.5 -30.7 8.0 13.6 7.0 79 78 A D G > S+ 0 0 77 -16,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.659 82.6 73.9 -64.0 -14.7 7.7 12.5 3.3 80 79 A K G < S+ 0 0 76 -3,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.643 89.6 59.8 -72.5 -13.0 10.1 15.4 2.6 81 80 A F G < S+ 0 0 0 -3,-2.3 -28,-0.3 1,-0.2 -1,-0.3 0.178 93.2 67.6 -98.5 16.0 12.8 13.2 4.1 82 81 A L S < S+ 0 0 40 -3,-1.4 -1,-0.2 -30,-0.1 -2,-0.2 0.392 86.0 81.8-113.8 0.5 12.2 10.5 1.5 83 82 A D S S- 0 0 52 -3,-0.5 -81,-0.1 2,-0.2 -3,-0.0 -0.302 90.4 -99.3 -98.1-175.4 13.4 12.3 -1.6 84 83 A D S S+ 0 0 97 1,-0.1 2,-1.2 -2,-0.1 -1,-0.0 0.760 95.4 89.8 -76.3 -27.3 16.9 13.0 -3.1 85 84 A D > - 0 0 91 1,-0.2 3,-0.7 -5,-0.1 4,-0.4 -0.590 50.8-177.7 -78.0 97.8 17.3 16.5 -1.8 86 85 A L T 3> + 0 0 8 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 0.426 56.9 101.7 -75.2 4.4 19.0 16.1 1.6 87 86 A T H 3> S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.928 87.7 35.9 -54.5 -52.1 18.9 19.9 2.2 88 87 A D H <> S+ 0 0 41 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.824 113.1 58.5 -74.3 -30.0 15.9 19.8 4.5 89 88 A D H > S+ 0 0 1 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.896 108.1 48.6 -62.5 -38.8 16.9 16.6 6.2 90 89 A I H X S+ 0 0 12 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.898 106.9 54.0 -67.6 -42.0 20.2 18.3 7.1 91 90 A V H X S+ 0 0 78 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.897 114.7 42.1 -59.5 -39.8 18.4 21.4 8.5 92 91 A d H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 3,-0.2 0.852 109.2 56.7 -76.0 -36.5 16.3 19.0 10.7 93 92 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.863 102.4 57.5 -63.6 -33.8 19.3 16.8 11.7 94 93 A K H X S+ 0 0 53 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.876 107.3 48.5 -63.3 -36.0 21.0 20.0 13.0 95 94 A K H X S+ 0 0 69 -4,-0.8 4,-2.5 -3,-0.2 5,-0.3 0.885 108.5 52.2 -70.2 -42.3 18.1 20.5 15.3 96 95 A I H X>S+ 0 0 0 -4,-2.0 4,-3.6 2,-0.2 5,-1.6 0.929 112.7 45.6 -60.8 -45.2 18.0 17.0 16.6 97 96 A L H <5S+ 0 0 19 -4,-2.3 4,-0.5 3,-0.2 -2,-0.2 0.964 113.3 49.6 -61.8 -51.7 21.7 17.2 17.4 98 97 A D H <5S+ 0 0 97 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.845 123.2 32.3 -54.8 -38.4 21.3 20.6 19.1 99 98 A K H <5S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.884 140.2 7.6 -90.4 -43.7 18.4 19.3 21.1 100 99 A V T <5S- 0 0 87 -4,-3.6 3,-0.4 -5,-0.3 -3,-0.2 0.650 95.0-136.5-113.7 -24.4 19.1 15.7 21.9 101 100 A G > < - 0 0 20 -5,-1.6 3,-1.6 -4,-0.5 4,-0.3 -0.305 44.8 -47.3 94.3 179.7 22.6 15.1 20.6 102 101 A I T >> S+ 0 0 48 1,-0.3 4,-2.7 2,-0.2 3,-1.1 0.635 120.4 77.9 -65.4 -16.3 24.2 12.2 18.7 103 102 A N H 3> S+ 0 0 67 -3,-0.4 4,-1.5 1,-0.3 -1,-0.3 0.634 73.7 77.8 -71.0 -12.1 22.6 9.6 20.9 104 103 A Y H <4 S+ 0 0 56 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.933 115.2 20.8 -58.5 -39.7 19.4 10.1 19.0 105 104 A W H <4 S+ 0 0 27 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.1 0.866 131.7 41.4 -94.2 -45.4 21.2 8.0 16.4 106 105 A L H >< S- 0 0 18 -4,-2.7 3,-1.2 6,-0.0 -3,-0.2 0.649 84.8-147.8 -83.4 -16.5 23.9 6.1 18.3 107 106 A A T 3< - 0 0 52 -4,-1.5 -4,-0.1 1,-0.2 3,-0.1 0.888 67.6 -52.3 49.4 52.7 21.9 5.2 21.4 108 107 A H T 3 S+ 0 0 159 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.650 108.4 121.8 62.8 18.9 24.8 5.4 23.9 109 108 A K < - 0 0 134 -3,-1.2 2,-1.6 -6,-0.1 3,-0.3 -0.918 65.7-131.5-111.2 139.0 27.0 3.0 21.9 110 109 A A + 0 0 82 -2,-0.4 3,-0.4 1,-0.2 4,-0.2 -0.608 55.8 138.9 -89.3 77.1 30.5 4.3 20.8 111 110 A L + 0 0 78 -2,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.674 69.6 43.7 -92.7 -20.7 30.1 3.2 17.2 112 111 A b S S+ 0 0 7 -3,-0.3 -1,-0.2 1,-0.1 -82,-0.1 -0.406 91.6 82.0-124.5 56.3 31.6 6.2 15.6 113 112 A S S S+ 0 0 64 -3,-0.4 2,-0.4 1,-0.2 3,-0.3 0.607 77.6 61.2-127.2 -30.5 34.7 6.9 17.8 114 113 A E S S+ 0 0 152 -4,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.844 109.1 3.2-109.9 142.9 37.5 4.6 16.5 115 114 A K > + 0 0 157 -2,-0.4 3,-2.2 1,-0.1 4,-0.2 0.871 69.1 168.2 57.7 41.9 39.2 4.5 13.1 116 115 A L G > + 0 0 42 -3,-0.3 3,-1.4 1,-0.3 4,-0.1 0.650 64.1 75.4 -59.4 -18.1 37.1 7.4 11.8 117 116 A D G > S+ 0 0 111 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.684 80.0 72.7 -69.7 -16.2 39.4 7.6 8.8 118 117 A Q G < S+ 0 0 102 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.741 92.7 55.5 -68.5 -21.9 37.6 4.6 7.4 119 118 A W G < S+ 0 0 22 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.407 86.8 106.1 -90.6 0.6 34.5 6.8 6.8 120 119 A L < 0 0 82 -3,-1.2 -113,-0.1 -4,-0.1 -114,-0.0 -0.444 360.0 360.0 -79.3 155.3 36.5 9.2 4.6 121 120 A a 0 0 91 -2,-0.1 -2,-0.1 -114,-0.1 -3,-0.0 -0.967 360.0 360.0-114.9 360.0 36.1 9.3 0.9