==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 14-FEB-99 1B9O . COMPND 2 MOLECULE: PROTEIN (ALPHA-LACTALBUMIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HARATA,Y.ABE,M.MURAKI . 123 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 65.0 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 . 9 7.3 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 . 1 0.8 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.4 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 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 . 1 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 1 A K 0 0 103 0, 0.0 37,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 141.4 7.2 28.4 41.0 2 2 A Q B -A 37 0A 112 35,-0.2 35,-0.2 36,-0.1 2,-0.2 -0.965 360.0-156.0-111.0 110.9 7.1 24.6 40.2 3 3 A F - 0 0 15 33,-2.4 2,-0.2 -2,-0.6 3,-0.0 -0.478 10.2-126.4 -82.6 158.5 3.5 23.4 40.3 4 4 A T > - 0 0 71 -2,-0.2 4,-2.2 1,-0.1 5,-0.3 -0.588 30.6-106.4 -90.9 162.3 2.3 19.8 41.0 5 5 A K H > S+ 0 0 44 1,-0.2 4,-2.1 -2,-0.2 115,-0.1 0.910 120.9 48.3 -54.6 -45.2 0.0 18.1 38.6 6 6 A a H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 108.4 54.5 -70.7 -33.8 -2.9 18.4 41.0 7 7 A E H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 111.2 44.0 -60.7 -45.4 -2.3 22.1 41.6 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.871 107.4 60.4 -68.8 -36.5 -2.3 22.9 37.9 9 9 A S H < S+ 0 0 15 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.2 0.928 107.8 45.3 -55.8 -40.9 -5.4 20.8 37.4 10 10 A Q H >< S+ 0 0 130 -4,-1.8 3,-0.5 1,-0.2 4,-0.3 0.883 115.6 46.3 -67.3 -40.6 -7.2 23.0 39.8 11 11 A L H 3< S+ 0 0 93 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.855 119.6 38.9 -70.7 -34.9 -6.0 26.2 38.2 12 12 A L T >X S+ 0 0 1 -4,-2.9 3,-2.0 1,-0.2 4,-0.5 0.290 80.4 110.7 -96.3 4.2 -6.7 25.0 34.7 13 13 A K G X4 S+ 0 0 109 -3,-0.5 3,-1.1 -4,-0.5 -1,-0.2 0.856 77.1 53.0 -50.1 -39.3 -10.0 23.3 35.4 14 14 A D G 34 S+ 0 0 133 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.668 99.4 61.6 -78.5 -12.1 -11.9 25.9 33.5 15 15 A I G X4 S+ 0 0 14 -3,-2.0 3,-2.7 2,-0.1 -1,-0.3 0.572 71.8 126.1 -87.8 -2.8 -9.9 25.7 30.4 16 16 A D T << S+ 0 0 90 -3,-1.1 6,-0.2 -4,-0.5 3,-0.1 -0.392 80.5 14.4 -56.8 125.4 -10.9 22.1 29.9 17 17 A G T > S+ 0 0 42 4,-2.5 3,-2.8 1,-0.3 -1,-0.3 0.172 85.8 146.1 91.5 -7.5 -12.3 21.8 26.3 18 18 A Y G X S+ 0 0 76 -3,-2.7 3,-1.8 3,-0.3 -1,-0.3 -0.376 83.0 0.1 -59.8 130.6 -11.0 25.2 25.2 19 19 A G G 3 S- 0 0 52 1,-0.3 -1,-0.3 -3,-0.1 82,-0.2 0.722 130.9 -68.6 62.3 15.2 -10.1 24.8 21.5 20 20 A G G < S+ 0 0 66 -3,-2.8 2,-0.5 1,-0.3 -1,-0.3 0.687 100.4 135.0 77.2 18.2 -11.2 21.2 21.8 21 21 A I < - 0 0 22 -3,-1.8 -4,-2.5 -6,-0.2 -3,-0.3 -0.885 50.4-134.7-102.6 128.3 -8.3 20.2 24.0 22 22 A A >> - 0 0 37 -2,-0.5 4,-1.8 -6,-0.2 3,-0.7 -0.519 22.2-114.4 -78.0 147.2 -9.0 18.1 27.1 23 23 A L H 3> S+ 0 0 23 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.893 114.3 52.9 -46.8 -49.8 -7.4 19.0 30.4 24 24 A P H 3> S+ 0 0 21 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.896 106.6 53.4 -60.0 -35.1 -5.3 15.9 30.6 25 25 A E H <> S+ 0 0 43 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.909 110.5 47.1 -64.0 -40.5 -3.9 16.6 27.2 26 26 A L H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.901 111.5 49.8 -67.9 -40.1 -2.9 20.1 28.2 27 27 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.951 110.6 50.6 -65.2 -43.2 -1.3 18.9 31.4 28 28 A b H X S+ 0 0 2 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.920 110.3 50.6 -52.2 -49.6 0.6 16.3 29.5 29 29 A T H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.925 109.6 49.5 -59.3 -44.4 1.8 19.0 27.1 30 30 A M H X>S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-1.3 0.885 108.0 54.2 -65.4 -37.8 2.9 21.3 29.9 31 31 A F H X5S+ 0 0 102 -4,-2.4 4,-0.9 4,-0.2 -1,-0.2 0.956 110.6 45.9 -59.0 -50.2 4.9 18.5 31.6 32 32 A H H <5S+ 0 0 96 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.823 122.0 35.7 -60.4 -32.0 6.8 17.8 28.4 33 33 A T H <5S+ 0 0 37 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.857 137.7 3.6 -99.4 -39.9 7.5 21.4 27.7 34 34 A S H ><5S- 0 0 14 -4,-2.8 3,-1.2 -5,-0.2 -3,-0.2 0.460 81.8-125.4-122.4 -6.8 8.1 23.2 30.9 35 35 A G T 3< -BC 41 55B 26 5,-2.0 5,-2.1 -2,-0.4 3,-0.4 -0.935 31.5 -22.0-122.8 136.6 9.2 31.6 28.4 51 51 A G T > 5S- 0 0 0 -11,-2.9 3,-1.5 -2,-0.4 -12,-0.2 -0.127 97.9 -28.8 80.4-169.4 7.4 30.2 31.3 52 52 A L T 3 5S+ 0 0 0 28,-0.3 -16,-0.3 -14,-0.3 -1,-0.2 0.807 140.8 38.3 -55.5 -39.9 4.9 27.5 32.0 53 53 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.335 104.3-127.7 -98.6 6.0 3.5 27.6 28.5 54 54 A Q T < 5 - 0 0 4 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.926 34.9-168.5 50.3 53.5 6.8 28.2 26.8 55 55 A I E < -C 50 0B 0 -5,-2.1 -5,-2.0 25,-0.1 2,-0.3 -0.609 13.5-128.2 -83.2 127.6 5.5 31.2 24.9 56 56 A S E >>> -C 49 0B 4 -2,-0.3 4,-2.0 -7,-0.2 3,-0.9 -0.620 10.7-147.5 -87.2 140.0 7.8 32.4 22.2 57 57 A N T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 14,-0.2 0.562 89.3 82.1 -73.1 -7.2 9.2 35.9 21.6 58 58 A K T 345S- 0 0 110 -10,-0.3 12,-0.6 1,-0.1 -1,-0.2 0.824 121.2 -13.5 -67.0 -34.1 9.2 35.2 17.8 59 59 A L T <45S+ 0 0 48 -3,-0.9 13,-2.7 10,-0.2 -2,-0.2 0.535 129.7 55.2-134.5 -29.6 5.5 36.0 17.6 60 60 A W T <5S+ 0 0 7 -4,-2.0 13,-2.0 11,-0.3 2,-0.3 0.736 102.2 18.3-101.1 -28.3 3.7 36.2 20.9 61 61 A c S - 0 0 22 -2,-0.5 3,-0.9 3,-0.5 6,-0.3 -0.973 50.6-120.0-143.9 152.4 11.4 41.0 24.1 64 64 A S T 3 S+ 0 0 123 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.648 108.3 69.1 -68.6 -17.7 14.5 42.9 23.1 65 65 A Q T 3 S+ 0 0 85 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.815 110.7 29.3 -66.8 -35.5 15.9 39.8 21.4 66 66 A V X + 0 0 31 -3,-0.9 3,-1.8 1,-0.1 -3,-0.5 -0.700 68.9 174.6-129.3 78.0 13.3 40.0 18.6 67 67 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.751 78.4 55.7 -56.0 -32.1 12.4 43.7 18.1 68 68 A Q T 3 S+ 0 0 185 -6,-0.0 -6,-0.0 2,-0.0 -10,-0.0 0.265 76.0 138.9 -85.3 5.4 10.2 42.9 15.1 69 69 A S < - 0 0 19 -3,-1.8 -10,-0.2 -6,-0.3 -11,-0.1 -0.292 58.4-132.7 -58.1 139.6 8.0 40.4 16.9 70 70 A R - 0 0 191 -12,-0.6 -1,-0.2 1,-0.1 -11,-0.1 0.742 28.1-149.5 -57.4 -26.9 4.3 40.7 16.0 71 71 A N > + 0 0 28 -10,-0.3 3,-1.7 -14,-0.2 -11,-0.3 0.961 21.6 179.8 53.0 54.4 3.6 40.6 19.8 72 72 A I T 3 S+ 0 0 43 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.860 77.8 49.7 -56.6 -38.7 0.2 38.9 19.3 73 73 A d T 3 S- 0 0 6 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.510 103.9-133.5 -82.3 -2.4 -0.5 38.7 23.0 74 74 A D < + 0 0 137 -3,-1.7 2,-0.3 1,-0.2 -13,-0.1 0.925 65.4 107.1 56.1 55.8 0.3 42.4 23.4 75 75 A I S S- 0 0 26 -15,-0.3 -13,-2.4 16,-0.0 2,-0.3 -0.994 75.4 -98.1-158.7 151.1 2.5 41.9 26.4 76 76 A S B > -d 62 0C 46 -2,-0.3 3,-1.9 -15,-0.2 4,-0.2 -0.558 33.4-126.9 -73.0 140.3 6.1 41.9 27.5 77 77 A c G > S+ 0 0 4 -15,-2.4 3,-2.1 1,-0.3 -1,-0.1 0.735 101.8 75.6 -64.2 -21.3 7.6 38.5 27.7 78 78 A D G > S+ 0 0 94 -16,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.779 80.8 71.8 -61.6 -24.0 8.8 39.1 31.3 79 79 A K G X S+ 0 0 85 -3,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.672 89.2 62.1 -64.1 -17.4 5.2 38.6 32.4 80 80 A F G < S+ 0 0 0 -3,-2.1 -28,-0.3 -4,-0.2 -1,-0.3 0.311 95.0 61.9 -91.6 11.4 5.6 34.9 31.6 81 81 A L G < S+ 0 0 47 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.1 0.154 87.5 86.5-120.3 13.3 8.3 34.5 34.2 82 82 A D S < S- 0 0 54 -3,-0.6 -3,-0.0 2,-0.2 0, 0.0 -0.367 88.4-102.7-107.2-178.9 6.4 35.4 37.4 83 83 A D S S+ 0 0 107 -2,-0.1 2,-0.7 1,-0.1 -3,-0.1 0.398 95.9 86.9 -89.7 2.7 4.2 33.4 39.7 84 84 A D - 0 0 86 -5,-0.2 3,-0.5 1,-0.1 4,-0.4 -0.915 52.9-175.3-105.7 109.8 0.8 34.6 38.3 85 85 A I > + 0 0 8 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.374 58.0 100.3 -89.7 13.9 -0.2 32.4 35.4 86 86 A T H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 87.4 39.2 -63.3 -49.5 -3.2 34.5 34.6 87 87 A D H > S+ 0 0 19 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.865 113.2 57.7 -70.2 -32.2 -1.6 36.4 31.7 88 88 A D H > S+ 0 0 0 -4,-0.4 4,-2.9 -9,-0.2 -2,-0.2 0.915 107.8 47.3 -58.4 -45.8 0.1 33.2 30.6 89 89 A I H X S+ 0 0 28 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.910 107.3 56.0 -64.8 -42.1 -3.3 31.6 30.3 90 90 A M H X S+ 0 0 78 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.922 113.8 41.2 -52.4 -46.9 -4.7 34.5 28.4 91 91 A d H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.922 109.8 56.5 -74.1 -38.5 -1.9 34.1 25.8 92 92 A A H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.855 103.6 56.2 -58.7 -38.0 -2.0 30.4 25.7 93 93 A K H X S+ 0 0 70 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.912 105.9 50.3 -61.9 -39.6 -5.7 30.6 24.8 94 94 A K H X S+ 0 0 82 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.915 110.0 50.8 -60.9 -43.8 -4.7 32.8 21.8 95 95 A I H X>S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-1.8 0.935 109.1 50.6 -60.3 -44.6 -2.1 30.2 20.8 96 96 A L H <5S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 111.1 49.8 -60.9 -37.1 -4.7 27.5 21.0 97 97 A D H <5S+ 0 0 99 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.844 123.8 27.8 -67.5 -38.4 -7.1 29.5 18.8 98 98 A I H <5S+ 0 0 94 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.918 140.0 12.4 -95.7 -47.2 -4.5 30.2 16.2 99 99 A K T ><5S- 0 0 114 -4,-2.8 3,-0.5 -5,-0.2 -3,-0.2 0.649 89.2-151.7-107.4 -21.9 -2.0 27.3 16.2 100 100 A G T > < - 0 0 21 -5,-1.8 3,-1.7 1,-0.2 4,-0.3 -0.238 54.9 -37.7 71.3-169.5 -3.7 24.7 18.4 101 101 A I T >> S+ 0 0 21 1,-0.3 4,-2.0 -82,-0.2 3,-1.5 0.723 125.0 78.2 -61.3 -21.8 -1.9 22.1 20.4 102 102 A D H <> S+ 0 0 57 -3,-0.5 4,-1.9 1,-0.3 -1,-0.3 0.688 72.5 79.1 -69.3 -10.9 0.8 21.7 17.7 103 103 A Y H <4 S+ 0 0 49 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.926 113.0 22.6 -51.3 -45.0 2.4 24.9 18.9 104 104 A W H <4 S+ 0 0 25 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.815 132.4 39.3 -84.9 -46.8 3.8 22.7 21.6 105 105 A L H >< S- 0 0 8 -4,-2.0 3,-1.9 3,-0.0 5,-0.3 0.613 82.7-149.0 -95.3 -14.5 3.7 19.2 20.2 106 106 A A T 3< - 0 0 60 -4,-1.9 -4,-0.1 1,-0.3 3,-0.1 0.838 68.3 -55.5 56.8 40.9 4.7 19.8 16.6 107 107 A H T 3 S+ 0 0 162 1,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.731 101.4 137.4 61.8 24.8 2.6 17.1 15.0 108 108 A K < - 0 0 139 -3,-1.9 -1,-0.2 -6,-0.1 -3,-0.0 -0.612 66.2-115.6 -94.8 160.2 4.2 14.4 17.2 109 109 A A > + 0 0 77 -2,-0.2 3,-0.7 -3,-0.1 4,-0.2 0.264 68.5 134.0 -81.7 15.0 2.2 11.6 18.9 110 110 A L T 3 + 0 0 61 -5,-0.3 -81,-0.1 1,-0.2 -3,-0.0 -0.312 68.8 17.3 -57.1 147.4 3.0 12.9 22.4 111 111 A b T 3 S+ 0 0 11 2,-0.1 -1,-0.2 -83,-0.1 -82,-0.1 0.879 93.0 109.1 58.5 42.1 0.0 13.1 24.7 112 112 A T < + 0 0 77 -3,-0.7 2,-0.3 1,-0.1 3,-0.2 0.516 66.4 57.0-117.7 -18.4 -2.2 10.8 22.7 113 113 A E S S+ 0 0 126 -4,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.904 106.1 4.4-122.9 153.1 -2.3 7.7 24.8 114 114 A K > + 0 0 137 -2,-0.3 3,-1.9 1,-0.1 -1,-0.2 0.910 66.4 170.8 49.0 47.0 -3.3 6.8 28.4 115 115 A L G > + 0 0 46 1,-0.3 3,-2.1 -3,-0.2 4,-0.2 0.747 63.2 76.9 -63.5 -19.6 -4.5 10.3 29.0 116 116 A E G > S+ 0 0 123 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.725 78.7 74.1 -62.7 -19.7 -6.0 9.3 32.3 117 117 A Q G < S+ 0 0 99 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.703 90.3 57.9 -63.6 -20.1 -2.5 9.3 33.7 118 118 A W G < S+ 0 0 28 -3,-2.1 -1,-0.3 -4,-0.2 2,-0.2 0.411 84.7 103.4 -92.6 1.9 -2.5 13.1 33.7 119 119 A L S < S- 0 0 82 -3,-1.5 2,-0.5 -4,-0.2 -113,-0.1 -0.532 79.1-112.5 -80.6 153.6 -5.6 13.4 35.9 120 120 A a + 0 0 42 -2,-0.2 3,-0.1 -115,-0.1 -2,-0.1 -0.751 36.2 174.8 -85.7 124.8 -5.3 14.4 39.6 121 121 A E + 0 0 142 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.249 53.0 88.8-107.5 0.7 -6.4 11.3 41.6 122 122 A K 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.658 360.0 360.0 -85.5 -21.5 -5.7 12.6 45.1 123 123 A L 0 0 195 -3,-0.1 -3,-0.0 -117,-0.0 0, 0.0 -0.929 360.0 360.0-115.6 360.0 -8.8 14.4 46.3