==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/IMMUNE SYSTEM 17-MAR-04 1SQ2 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.L.STANFIELD,H.DOOLEY,M.F.FLAJNIK,I.A.WILSON . 241 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 5 2 2 1 0 2 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 1 0 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 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 L K 0 0 90 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.7 68.9 4.9 37.5 2 2 L V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.939 360.0-146.2-109.2 108.8 68.1 2.7 34.6 3 3 L F - 0 0 15 35,-2.4 2,-0.2 -2,-0.7 3,-0.0 -0.421 7.9-124.7 -70.3 146.6 64.7 1.3 35.2 4 4 L G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.560 32.6-108.0 -75.4 157.1 63.5 -2.0 34.2 5 5 L R H > S+ 0 0 88 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.951 117.1 37.0 -55.3 -56.1 60.4 -2.1 32.0 6 6 L a H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 113.6 58.5 -69.5 -33.1 58.0 -3.5 34.6 7 7 L E H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 110.2 43.2 -56.9 -43.8 59.7 -1.5 37.3 8 8 L L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.901 110.6 55.0 -70.5 -42.2 58.9 1.7 35.4 9 9 L A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.928 110.3 46.2 -55.7 -44.9 55.4 0.7 34.5 10 10 L A H X S+ 0 0 23 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.922 113.5 49.1 -66.1 -39.7 54.6 0.1 38.2 11 11 L A H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.927 111.5 48.6 -66.9 -43.2 56.2 3.4 39.2 12 12 L M H <>S+ 0 0 1 -4,-3.1 5,-2.5 2,-0.2 6,-0.3 0.883 110.7 51.1 -68.5 -31.6 54.3 5.3 36.5 13 13 L K H ><5S+ 0 0 90 -4,-2.2 3,-2.1 -5,-0.3 5,-0.2 0.947 109.7 49.4 -67.7 -43.3 51.0 3.7 37.6 14 14 L R H 3<5S+ 0 0 184 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.854 108.1 55.8 -63.2 -34.2 51.7 4.6 41.3 15 15 L H T 3<5S- 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.313 121.5-110.1 -82.0 8.3 52.4 8.1 40.0 16 16 L G T < 5S+ 0 0 35 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.715 76.9 129.9 80.9 20.1 49.0 8.2 38.3 17 17 L L > < + 0 0 0 -5,-2.5 3,-2.1 2,-0.1 2,-0.4 0.672 34.6 110.5 -82.3 -16.4 49.9 8.1 34.7 18 18 L D T 3 S- 0 0 58 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.410 102.2 -9.1 -65.1 116.0 47.6 5.3 33.6 19 19 L N T > S+ 0 0 100 4,-1.2 3,-2.3 -2,-0.4 2,-0.3 0.631 89.0 165.0 67.4 20.7 44.9 6.9 31.5 20 20 L Y B X S-B 23 0B 73 -3,-2.1 3,-1.9 3,-0.7 -1,-0.2 -0.459 79.7 -7.2 -67.6 122.2 46.1 10.4 32.3 21 21 L R T 3 S- 0 0 119 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.782 134.3 -59.2 55.3 28.4 44.5 12.6 29.7 22 22 L G T < S+ 0 0 67 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.516 105.8 128.7 83.4 6.9 43.3 9.5 28.1 23 23 L Y B < -B 20 0B 31 -3,-1.9 -4,-1.2 -6,-0.1 -3,-0.7 -0.864 55.0-133.4-100.3 115.1 46.7 8.0 27.5 24 24 L S >> - 0 0 35 -2,-0.7 3,-1.6 -5,-0.2 4,-0.8 -0.134 27.4-102.3 -65.9 155.1 47.1 4.4 28.8 25 25 L L H >> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.803 116.7 64.3 -47.6 -42.8 50.1 3.4 30.8 26 26 L G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.855 96.2 59.6 -55.9 -31.7 51.8 1.6 27.9 27 27 L N H <> S+ 0 0 18 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.887 106.7 46.0 -59.6 -43.6 52.1 4.9 26.1 28 28 L W H S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 6,-1.4 0.902 108.8 54.1 -64.0 -39.6 60.3 6.7 28.2 33 33 L K H X5S+ 0 0 66 -4,-2.1 4,-1.5 4,-0.2 -1,-0.2 0.949 116.3 37.1 -56.8 -49.5 62.1 3.8 26.4 34 34 L F H <5S+ 0 0 65 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.734 120.8 45.8 -82.5 -24.2 62.5 5.7 23.2 35 35 L E H <5S- 0 0 33 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.870 138.0 -0.9 -78.7 -46.2 63.2 9.1 24.8 36 36 L S H ><5S- 0 0 10 -4,-2.3 3,-1.4 19,-0.3 -3,-0.2 0.424 86.5-116.1-127.8 -2.3 65.7 8.1 27.4 37 37 L N T 3< - 0 0 47 4,-3.1 3,-2.0 -2,-0.2 -1,-0.0 -0.707 26.4-106.9-107.9 160.5 69.7 20.6 21.1 47 47 L T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.795 118.9 57.0 -48.8 -36.4 70.6 22.8 18.1 48 48 L D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.414 121.2-106.5 -82.8 1.8 69.2 25.8 19.9 49 49 L G S < S+ 0 0 44 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.259 83.2 120.9 87.9 -7.0 71.4 25.3 22.9 50 50 L S - 0 0 8 -5,-0.1 -4,-3.1 9,-0.0 2,-0.4 -0.252 53.6-137.5 -71.6 170.8 68.7 23.9 25.2 51 51 L T E -C 45 0C 12 -6,-0.3 9,-2.4 -3,-0.1 2,-0.5 -0.981 4.8-132.8-135.2 144.8 68.9 20.5 26.7 52 52 L D E -CD 44 59C 11 -8,-2.7 -8,-1.7 -2,-0.4 2,-0.4 -0.874 32.6-153.8 -95.4 127.1 66.4 17.7 27.1 53 53 L Y E > -CD 43 58C 38 5,-2.2 5,-2.1 -2,-0.5 3,-0.4 -0.918 29.8 -26.1-117.5 131.3 66.5 16.2 30.6 54 54 L G T > 5S- 0 0 0 -12,-3.0 3,-1.6 -2,-0.4 -13,-0.2 -0.103 98.4 -22.8 87.1-166.5 65.7 12.9 32.3 55 55 L I T 3 5S+ 0 0 4 28,-0.4 -19,-0.3 -15,-0.3 -17,-0.3 0.752 141.3 32.5 -57.6 -32.6 63.4 9.9 31.8 56 56 L L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.201 105.1-124.1-117.1 15.4 61.0 11.9 29.6 57 57 L Q T < 5 - 0 0 4 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.887 35.6-170.0 51.3 55.7 63.5 14.3 28.0 58 58 L I E < -D 53 0C 0 -5,-2.1 -5,-2.2 -6,-0.1 2,-0.3 -0.636 20.2-117.1 -88.2 134.8 61.9 17.5 29.0 59 59 L N E >>> -D 52 0C 4 -2,-0.4 4,-2.6 -7,-0.2 3,-1.0 -0.536 8.7-149.4 -86.2 133.1 63.3 20.6 27.3 60 60 L S T 345S+ 0 0 1 -9,-2.4 6,-0.3 -2,-0.3 14,-0.3 0.534 91.3 68.1 -73.0 -13.6 65.0 23.5 29.2 61 61 L R T 345S+ 0 0 96 -10,-0.2 12,-0.6 11,-0.1 -1,-0.2 0.816 123.0 9.3 -73.5 -24.9 63.9 26.3 26.7 62 62 L W T <45S+ 0 0 8 -3,-1.0 13,-2.7 11,-0.1 -2,-0.2 0.752 131.1 35.4-119.3 -41.7 60.3 25.9 27.8 63 63 L W T <5S+ 0 0 2 -4,-2.6 13,-2.0 11,-0.3 15,-0.3 0.711 108.3 27.2-105.3 -27.5 59.8 23.6 30.9 64 64 L c S - 0 0 50 -9,-0.0 3,-1.4 3,-0.0 -2,-0.2 -0.940 68.6-131.8-119.7 105.5 68.9 31.1 30.8 70 70 L P T 3 S+ 0 0 128 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.378 92.5 4.6 -52.3 128.8 67.9 34.7 30.7 71 71 L G T 3 S- 0 0 79 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.812 89.9-158.3 63.8 35.2 64.1 35.1 31.1 72 72 L S < - 0 0 26 -3,-1.4 -1,-0.2 1,-0.2 -10,-0.1 -0.212 13.1-150.7 -51.4 122.9 63.7 31.3 31.6 73 73 L R + 0 0 66 -12,-0.6 -1,-0.2 -13,-0.2 -11,-0.1 0.905 22.7 177.9 -61.8 -45.6 60.2 30.4 30.8 74 74 L N > + 0 0 24 -10,-0.4 3,-1.9 -14,-0.3 -11,-0.3 0.883 1.4 178.5 44.5 56.7 60.3 27.5 33.3 75 75 L L T 3 S+ 0 0 20 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.761 77.9 49.1 -67.7 -21.5 56.7 26.5 32.6 76 76 L d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.455 105.8-130.0 -89.3 -2.7 56.9 23.5 35.1 77 77 L N < + 0 0 134 -3,-1.9 -13,-0.1 1,-0.2 -2,-0.1 0.927 66.1 115.7 53.0 56.1 58.4 25.8 37.7 78 78 L I S S- 0 0 30 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.996 70.9-107.0-146.7 148.9 61.4 23.4 38.5 79 79 L P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.564 34.0-123.3 -70.2 142.2 65.2 23.4 38.2 80 80 L c G > S+ 0 0 3 -15,-2.1 3,-2.0 1,-0.3 4,-0.2 0.856 110.0 68.2 -56.1 -29.4 66.2 21.2 35.4 81 81 L S G > S+ 0 0 86 -16,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.780 87.7 66.6 -64.6 -22.2 68.4 19.2 37.9 82 82 L A G < S+ 0 0 33 -3,-1.8 8,-0.3 1,-0.3 9,-0.3 0.717 94.4 59.4 -65.0 -22.8 65.1 18.0 39.5 83 83 L L G < S+ 0 0 2 -3,-2.0 -28,-0.4 -4,-0.4 2,-0.4 0.436 93.7 70.1 -84.0 -2.2 64.5 16.1 36.3 84 84 L L S < S+ 0 0 47 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.2 -0.524 76.5 108.3-115.9 61.7 67.8 14.1 36.8 85 85 L S S S- 0 0 44 -2,-0.4 -30,-0.2 -45,-0.3 6,-0.1 -0.976 75.1-125.0-139.0 151.0 66.9 11.9 39.7 86 86 L S S S+ 0 0 70 -2,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.706 100.6 80.5 -70.1 -17.0 66.2 8.2 40.3 87 87 L D S S- 0 0 88 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.809 71.1-161.7 -87.2 119.1 62.9 9.5 41.8 88 88 L I > + 0 0 6 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.428 58.5 106.5 -86.9 5.6 60.6 10.2 38.8 89 89 L T H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.883 80.4 44.2 -52.3 -54.5 58.1 12.5 40.7 90 90 L A H > S+ 0 0 25 -3,-0.4 4,-2.1 -8,-0.3 -1,-0.2 0.897 114.6 50.1 -63.4 -39.5 59.2 15.8 39.2 91 91 L S H > S+ 0 0 5 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.907 112.7 47.0 -62.5 -45.0 59.4 14.3 35.7 92 92 L V H X S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.928 111.7 49.8 -62.4 -45.0 55.9 12.8 36.0 93 93 L N H X S+ 0 0 89 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.903 113.3 46.8 -64.3 -36.3 54.4 16.0 37.4 94 94 L d H X S+ 0 0 4 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.940 110.4 52.6 -69.4 -42.6 56.0 18.1 34.6 95 95 L A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.885 107.5 53.2 -58.6 -42.5 54.8 15.5 31.9 96 96 L K H X S+ 0 0 42 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.899 110.1 47.4 -60.7 -39.8 51.2 15.8 33.4 97 97 L K H < S+ 0 0 85 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.933 114.4 46.4 -65.9 -48.8 51.4 19.5 33.0 98 98 L I H >< S+ 0 0 7 -4,-2.8 3,-1.4 1,-0.2 6,-0.3 0.948 112.2 48.4 -58.0 -52.5 52.7 19.3 29.4 99 99 L V H 3< S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.696 96.9 72.9 -65.7 -21.6 50.2 16.6 28.2 100 100 L S T 3< S+ 0 0 44 -4,-1.0 -1,-0.3 -3,-0.3 2,-0.2 0.399 111.2 13.7 -78.3 2.9 47.2 18.6 29.6 101 101 L D S X S+ 0 0 17 -3,-1.4 3,-1.6 -4,-0.1 115,-0.2 -0.831 107.0 33.9-153.1-172.1 47.5 21.2 26.8 102 102 L G T 3 S- 0 0 6 113,-0.7 59,-0.3 1,-0.2 129,-0.2 -0.189 121.7 -18.6 62.7-134.4 49.2 21.7 23.5 103 103 L N T > S- 0 0 2 127,-0.8 3,-1.9 1,-0.3 -1,-0.2 0.088 82.7-135.9-102.1 26.2 49.6 18.6 21.4 104 104 L G G X S- 0 0 6 -3,-1.6 3,-1.6 -6,-0.3 -1,-0.3 -0.313 79.0 -7.0 58.9-136.5 49.2 16.0 24.0 105 105 L M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.1 -1,-0.3 0.616 115.8 87.6 -71.7 -7.1 51.7 13.2 23.8 106 106 L N G < + 0 0 8 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.712 67.7 82.3 -60.7 -16.2 53.1 14.6 20.5 107 107 L A G < S+ 0 0 0 -3,-1.6 2,-0.7 1,-0.2 -1,-0.3 0.719 84.2 64.4 -57.4 -21.3 55.3 16.7 22.8 108 108 L W S X> S- 0 0 1 -3,-2.3 4,-1.7 1,-0.2 3,-0.6 -0.904 72.0-168.0-105.7 102.2 57.5 13.5 22.9 109 109 L V H 3> S+ 0 0 67 -2,-0.7 4,-2.1 1,-0.3 5,-0.2 0.894 86.6 58.0 -64.8 -30.3 58.7 13.1 19.3 110 110 L A H 3> S+ 0 0 20 1,-0.3 4,-2.6 2,-0.2 5,-0.4 0.841 104.7 52.8 -67.4 -32.4 60.0 9.6 20.1 111 111 L W H <>>S+ 0 0 7 -3,-0.6 5,-3.1 -6,-0.2 4,-1.8 0.898 107.6 50.8 -59.3 -48.3 56.4 8.7 21.1 112 112 L R H <5S+ 0 0 89 -4,-1.7 -2,-0.2 -7,-0.2 -1,-0.2 0.882 119.5 37.4 -57.8 -40.2 55.1 10.0 17.8 113 113 L N H <5S+ 0 0 124 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.789 131.4 19.9 -86.1 -34.2 57.6 7.9 15.9 114 114 L R H <5S+ 0 0 132 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.555 130.7 29.6-113.6 -11.5 57.9 4.6 17.9 115 115 L b T ><5S+ 0 0 0 -4,-1.8 3,-2.1 -5,-0.4 -3,-0.2 0.779 87.5 89.9-119.3 -49.7 54.8 4.4 20.0 116 116 L K T 3 + 0 0 78 1,-0.2 3,-1.8 -2,-0.2 4,-0.2 -0.634 49.6 175.9 -83.3 79.2 50.2 -2.1 20.5 120 120 L V G > + 0 0 16 -2,-1.8 3,-2.2 1,-0.3 4,-0.3 0.773 67.9 75.2 -67.1 -23.7 51.4 0.0 23.4 121 121 L Q G >> S+ 0 0 126 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.757 79.1 75.4 -53.1 -30.5 49.9 -2.4 25.9 122 122 L A G X4 S+ 0 0 37 -3,-1.8 3,-0.6 1,-0.3 -1,-0.3 0.807 83.5 67.0 -48.7 -31.7 52.8 -4.7 25.0 123 123 L W G <4 S+ 0 0 55 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.736 109.1 34.4 -71.3 -16.0 54.9 -2.3 27.1 124 124 L I G X4 S+ 0 0 46 -3,-1.9 3,-1.7 -4,-0.3 -1,-0.2 0.350 87.1 126.1-115.0 4.3 53.1 -3.5 30.3 125 125 L R T << S+ 0 0 137 -4,-0.7 3,-0.1 -3,-0.6 -3,-0.0 -0.357 78.3 17.2 -61.2 133.8 52.5 -7.1 29.3 126 126 L G T 3 S+ 0 0 76 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.518 98.2 127.9 80.5 4.6 53.8 -9.5 31.9 127 127 L a < - 0 0 25 -3,-1.7 2,-0.8 -122,-0.0 -1,-0.3 -0.705 58.9-133.5 -97.9 148.2 54.0 -6.8 34.6 128 128 L R 0 0 244 -2,-0.3 -118,-0.0 1,-0.1 -3,-0.0 -0.882 360.0 360.0 -95.7 106.7 52.4 -6.9 38.1 129 129 L L 0 0 77 -2,-0.8 -1,-0.1 -5,-0.1 -2,-0.0 0.161 360.0 360.0-125.3 360.0 50.6 -3.6 38.6 130 !* 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 0.0 131 2 N R 0 0 137 0, 0.0 23,-3.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 141.0 48.6 20.6 11.1 132 3 N V E -F 153 0E 4 101,-0.5 2,-0.7 21,-0.2 103,-0.3 -0.953 360.0-155.2-106.5 119.7 46.8 23.9 11.6 133 4 N D E -F 152 0E 43 19,-3.0 19,-1.8 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