==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 06-NOV-02 1N5H . COMPND 2 MOLECULE: PROTEGRINS; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.YANG,J.F.SANCHEZ,M.P.STRUB,B.BRUTSCHER,A.AUMELAS . 105 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 1 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 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 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 26 A G 0 0 122 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.7 15.3 15.0 -10.9 2 27 A S - 0 0 102 1,-0.0 2,-0.7 2,-0.0 0, 0.0 -0.770 360.0-167.5 -91.8 123.8 17.4 15.1 -7.8 3 28 A H - 0 0 148 -2,-0.6 3,-0.4 3,-0.1 2,-0.2 -0.670 8.4-169.7-110.4 79.2 15.9 13.2 -4.8 4 29 A M S S- 0 0 135 -2,-0.7 -2,-0.0 1,-0.2 0, 0.0 -0.493 72.3 -2.3 -69.7 130.7 18.0 14.2 -1.8 5 30 A Q S S+ 0 0 188 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.981 90.4 140.1 52.2 72.5 17.3 12.0 1.3 6 31 A A + 0 0 24 -3,-0.4 2,-0.2 1,-0.0 -1,-0.1 -0.648 12.5 120.1-145.9 85.1 14.5 9.8 -0.2 7 32 A L + 0 0 99 -2,-0.2 2,-0.4 82,-0.0 82,-0.1 -0.585 26.5 132.8-149.7 83.0 14.6 6.1 0.8 8 33 A S > - 0 0 43 -2,-0.2 4,-1.4 80,-0.1 34,-0.1 -0.991 43.4-151.0-137.2 131.3 11.5 4.7 2.6 9 34 A Y H > S+ 0 0 6 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.893 99.1 59.4 -67.3 -37.5 9.6 1.5 1.9 10 35 A R H > S+ 0 0 159 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 105.1 50.3 -58.9 -38.8 6.3 2.9 3.2 11 36 A E H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 107.4 53.7 -66.9 -38.2 6.6 5.7 0.5 12 37 A A H X S+ 0 0 9 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.915 109.5 47.8 -63.6 -40.2 7.2 3.1 -2.2 13 38 A V H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.897 108.8 54.8 -68.2 -37.2 4.0 1.2 -1.2 14 39 A L H X S+ 0 0 88 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.934 114.6 39.4 -62.4 -43.5 2.0 4.5 -1.2 15 40 A R H X S+ 0 0 134 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.889 115.8 52.3 -73.8 -37.6 3.1 5.2 -4.8 16 41 A A H X S+ 0 0 17 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.924 109.6 48.6 -65.2 -42.5 2.7 1.5 -5.8 17 42 A V H X S+ 0 0 2 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.924 114.7 45.3 -65.3 -41.0 -0.9 1.3 -4.5 18 43 A D H X S+ 0 0 49 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.913 114.2 48.4 -69.9 -39.3 -1.9 4.6 -6.2 19 44 A R H X S+ 0 0 80 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.918 108.9 54.5 -67.1 -39.2 -0.2 3.5 -9.5 20 45 A L H X S+ 0 0 15 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.917 107.3 50.0 -60.9 -42.4 -1.9 0.1 -9.3 21 46 A N H < S+ 0 0 11 -4,-1.7 5,-0.2 1,-0.2 -1,-0.2 0.906 116.0 41.8 -65.3 -39.1 -5.4 1.7 -9.0 22 47 A E H < S+ 0 0 113 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.888 119.4 43.8 -76.1 -37.7 -4.7 4.0 -12.1 23 48 A Q H < S+ 0 0 107 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.893 103.0 76.8 -75.1 -38.5 -3.1 1.3 -14.2 24 49 A S S < S- 0 0 42 -4,-2.8 0, 0.0 -5,-0.3 0, 0.0 -0.258 78.2-135.9 -68.4 160.5 -5.6 -1.5 -13.3 25 50 A S + 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.071 53.4 140.2-108.2 33.8 -9.1 -1.4 -15.0 26 51 A E - 0 0 47 -5,-0.2 36,-0.1 1,-0.1 3,-0.1 -0.168 54.2-131.7 -69.9 170.2 -11.1 -2.1 -11.8 27 52 A A S S+ 0 0 79 34,-0.1 35,-2.1 1,-0.1 2,-0.3 0.857 87.1 39.7 -92.6 -41.1 -14.5 -0.3 -11.2 28 53 A N E S-A 61 0A 36 33,-0.3 2,-0.1 1,-0.1 31,-0.1 -0.727 92.0-102.1-107.1 159.1 -13.9 0.8 -7.6 29 54 A L E - 0 0 1 31,-2.0 29,-2.6 -2,-0.3 2,-0.4 -0.445 25.4-151.9 -76.4 152.3 -10.7 2.2 -6.0 30 55 A Y E -A 57 0A 2 27,-0.2 27,-0.2 -13,-0.2 -9,-0.1 -0.736 13.6-170.7-128.2 86.3 -8.6 -0.2 -3.8 31 56 A R E -A 56 0A 55 25,-0.8 25,-2.1 -2,-0.4 2,-0.4 -0.380 40.1 -89.6 -72.6 153.5 -6.7 1.8 -1.1 32 57 A L E +A 55 0A 23 23,-0.2 23,-0.3 1,-0.2 3,-0.1 -0.471 44.1 177.9 -65.8 120.6 -4.1 -0.1 1.0 33 58 A L E + 0 0 65 21,-3.1 2,-0.4 -2,-0.4 22,-0.2 0.886 69.4 7.4 -90.3 -46.2 -5.8 -1.6 4.0 34 59 A E E -A 54 0A 135 20,-1.8 20,-3.3 2,-0.0 2,-0.4 -0.997 67.8-146.0-138.3 141.4 -2.8 -3.4 5.6 35 60 A L E -A 53 0A 30 -2,-0.4 18,-0.3 18,-0.3 2,-0.2 -0.862 12.7-148.2-109.0 141.8 0.9 -3.4 4.7 36 61 A D - 0 0 82 16,-2.8 16,-0.4 -2,-0.4 -2,-0.0 -0.599 16.5-121.7-101.9 166.2 3.2 -6.5 5.1 37 62 A Q - 0 0 152 -2,-0.2 3,-0.1 14,-0.1 14,-0.1 -0.832 33.2-166.1-112.0 95.2 6.9 -6.6 5.9 38 63 A P - 0 0 14 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.210 36.5 -77.3 -73.9 168.3 8.7 -8.4 3.0 39 64 A P S S- 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.504 111.7 -1.8 -69.9 126.1 12.3 -9.7 3.2 40 65 A K S S+ 0 0 143 -2,-0.3 3,-0.2 -3,-0.1 4,-0.0 0.995 75.3 161.5 57.3 70.8 14.9 -6.8 2.7 41 66 A A S S+ 0 0 10 -3,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.648 75.7 28.3 -95.4 -16.6 12.4 -3.9 2.2 42 67 A D S S+ 0 0 89 1,-0.1 -1,-0.2 -34,-0.1 -2,-0.1 -0.097 104.1 75.3-135.0 38.9 14.9 -1.1 3.0 43 68 A E S S+ 0 0 155 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.126 80.8 67.6-136.1 22.9 18.4 -2.6 2.0 44 69 A D + 0 0 37 1,-0.1 44,-0.5 -3,-0.1 -1,-0.2 -0.669 45.9 162.8-147.1 87.7 18.4 -2.4 -1.8 45 70 A P S S+ 0 0 62 0, 0.0 44,-0.9 0, 0.0 43,-0.6 0.997 86.0 24.6 -70.2 -69.4 18.5 1.1 -3.4 46 71 A G S S+ 0 0 71 43,-0.1 41,-0.1 41,-0.1 3,-0.1 0.846 119.6 73.8 -66.6 -30.1 19.6 0.4 -7.0 47 72 A T S S- 0 0 66 1,-0.1 41,-0.5 39,-0.1 42,-0.3 -0.315 100.8 -84.8 -79.0 167.2 18.2 -3.2 -6.7 48 73 A P E - B 0 87A 72 0, 0.0 39,-0.3 0, 0.0 -1,-0.1 -0.373 37.7-139.5 -71.2 149.7 14.5 -4.0 -6.7 49 74 A K E - B 0 86A 2 37,-0.8 37,-3.0 -2,-0.1 2,-0.3 -0.951 13.8-128.5-116.1 122.9 12.5 -3.8 -3.4 50 75 A P E - B 0 85A 28 0, 0.0 2,-0.4 0, 0.0 35,-0.3 -0.498 30.8-173.1 -69.5 126.5 10.0 -6.5 -2.5 51 76 A V E + B 0 84A 3 33,-3.9 33,-2.5 -2,-0.3 2,-0.3 -0.951 9.0 173.1-123.7 143.4 6.6 -4.9 -1.6 52 77 A S E + B 0 83A 24 -16,-0.4 -16,-2.8 -2,-0.4 2,-0.3 -0.972 10.6 141.2-151.1 134.1 3.5 -6.6 -0.2 53 78 A F E -AB 35 82A 7 29,-1.7 29,-1.5 -2,-0.3 2,-0.4 -0.992 41.2-114.7-164.9 161.7 0.1 -5.3 1.1 54 79 A T E -AB 34 81A 18 -20,-3.3 -21,-3.1 -2,-0.3 -20,-1.8 -0.871 27.2-163.0-106.8 135.4 -3.7 -5.9 1.2 55 80 A V E -AB 32 80A 0 25,-3.2 25,-2.5 -2,-0.4 2,-0.3 -0.880 1.5-158.7-117.2 149.2 -6.1 -3.4 -0.5 56 81 A K E -AB 31 79A 7 -25,-2.1 -25,-0.8 -2,-0.3 2,-0.3 -0.907 32.9 -90.9-126.1 154.6 -9.9 -3.1 0.1 57 82 A E E -A 30 0A 26 21,-1.0 17,-2.4 -2,-0.3 20,-0.3 -0.441 44.5-150.3 -64.3 123.5 -12.7 -1.6 -2.0 58 83 A T E - 0 0 0 -29,-2.6 15,-0.3 2,-0.3 -29,-0.2 -0.475 26.0-109.8 -90.6 166.6 -13.2 2.1 -1.0 59 84 A V E S+ 0 0 68 13,-0.2 14,-0.1 -2,-0.1 -1,-0.1 0.762 100.2 79.1 -67.6 -21.3 -16.5 4.0 -1.2 60 85 A a E S- 0 0 27 12,-0.3 -31,-2.0 8,-0.2 -2,-0.3 -0.717 78.6-134.7 -91.7 139.5 -15.1 6.1 -4.1 61 86 A P E -A 28 0A 78 0, 0.0 -33,-0.3 0, 0.0 3,-0.1 -0.035 42.6 -56.8 -76.4-175.1 -15.0 4.6 -7.6 62 87 A R S S+ 0 0 67 -35,-2.1 2,-0.1 1,-0.3 3,-0.0 -0.976 115.1 21.4-126.1 138.5 -11.9 4.8 -9.9 63 88 A P S S- 0 0 81 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.466 80.3-177.3 -90.5 145.5 -10.5 7.0 -10.9 64 89 A T - 0 0 37 2,-0.3 -2,-0.0 -4,-0.1 -4,-0.0 -0.581 40.0-109.3 -95.4 162.2 -11.5 9.6 -8.2 65 90 A R S S+ 0 0 222 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.964 105.4 28.1 -55.0 -51.6 -10.4 13.3 -8.3 66 91 A Q S S- 0 0 93 1,-0.2 -2,-0.3 2,-0.0 5,-0.0 -0.380 109.8 -68.8 -99.4-177.4 -8.0 12.7 -5.3 67 92 A P > - 0 0 52 0, 0.0 4,-0.6 0, 0.0 3,-0.4 -0.167 45.4-108.5 -67.4 166.2 -6.2 9.5 -4.2 68 93 A P T >4 S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 -37,-0.2 0.792 117.4 63.6 -67.7 -27.4 -8.1 6.5 -2.8 69 94 A E T 34 S+ 0 0 73 1,-0.2 -38,-0.0 -39,-0.1 -3,-0.0 0.894 93.6 62.2 -64.7 -37.0 -6.7 7.2 0.7 70 95 A L T 34 S+ 0 0 104 -3,-0.4 -1,-0.2 2,-0.0 2,-0.1 0.810 101.1 64.6 -58.9 -29.5 -8.6 10.6 0.7 71 96 A a S << S- 0 0 22 -3,-0.7 -7,-0.0 -4,-0.6 -13,-0.0 -0.277 93.4 -96.6 -89.1 178.8 -11.9 8.6 0.4 72 97 A D - 0 0 114 -2,-0.1 2,-0.4 1,-0.1 -12,-0.3 0.068 35.7-110.0 -80.2-163.6 -13.5 6.2 3.0 73 98 A F - 0 0 38 -15,-0.3 2,-0.8 -14,-0.1 -15,-0.3 -0.993 11.5-139.9-134.2 140.0 -13.3 2.4 3.0 74 99 A K > - 0 0 58 -17,-2.4 3,-2.1 -2,-0.4 -17,-0.2 -0.830 8.3-167.4-101.7 104.8 -16.1 -0.2 2.4 75 100 A E T 3 S+ 0 0 135 -2,-0.8 -1,-0.2 1,-0.3 -18,-0.1 0.812 91.7 57.3 -60.9 -24.6 -15.7 -3.1 4.9 76 101 A N T 3 S+ 0 0 165 -3,-0.1 -1,-0.3 -19,-0.1 -2,-0.0 0.583 89.9 98.9 -81.6 -6.9 -18.2 -5.1 2.7 77 102 A G S < S- 0 0 10 -3,-2.1 2,-0.2 -20,-0.3 -18,-0.0 -0.211 84.7 -98.5 -72.1 170.0 -15.8 -4.6 -0.3 78 103 A R - 0 0 138 25,-0.1 -21,-1.0 -22,-0.0 2,-0.4 -0.629 32.4-138.9 -90.3 150.0 -13.4 -7.4 -1.4 79 104 A V E -BC 56 102A 14 23,-0.6 23,-2.4 -2,-0.2 2,-0.4 -0.877 16.3-169.5-110.6 141.8 -9.7 -7.3 -0.2 80 105 A K E -BC 55 101A 24 -25,-2.5 -25,-3.2 -2,-0.4 2,-1.0 -0.971 20.9-134.0-129.5 144.3 -6.7 -8.3 -2.5 81 106 A Q E -BC 54 100A 64 19,-2.4 19,-2.2 -2,-0.4 2,-0.6 -0.759 22.0-166.1 -99.0 96.4 -3.1 -8.9 -1.6 82 107 A b E +BC 53 99A 0 -29,-1.5 -29,-1.7 -2,-1.0 2,-0.4 -0.692 17.7 167.1 -83.3 117.3 -1.0 -7.0 -4.1 83 108 A V E +BC 52 98A 40 15,-3.3 15,-3.2 -2,-0.6 2,-0.3 -0.992 9.4 120.3-134.4 138.9 2.7 -8.1 -3.9 84 109 A G E -BC 51 97A 16 -33,-2.5 -33,-3.9 -2,-0.4 2,-0.4 -0.955 53.2 -90.7-171.9-172.4 5.7 -7.6 -6.2 85 110 A T E +B 50 0A 70 11,-1.2 11,-0.4 -35,-0.3 2,-0.3 -0.973 41.2 159.5-125.3 130.1 9.2 -6.2 -6.4 86 111 A V E -B 49 0A 18 -37,-3.0 -37,-0.8 -2,-0.4 5,-0.1 -0.995 39.9-109.2-147.9 138.8 10.1 -2.6 -7.5 87 112 A T E -B 48 0A 18 -2,-0.3 5,-0.2 -39,-0.3 -41,-0.1 -0.287 17.4-149.2 -65.5 152.4 13.1 -0.3 -7.0 88 113 A L S S+ 0 0 16 -43,-0.6 3,-0.3 -41,-0.5 -80,-0.1 0.720 91.6 41.0 -95.5 -25.2 12.7 2.6 -4.5 89 114 A D S S+ 0 0 81 -44,-0.9 2,-0.8 -42,-0.3 -43,-0.1 0.935 126.0 28.2 -88.6 -56.9 15.2 5.0 -6.2 90 115 A Q S S- 0 0 156 -45,-0.4 -3,-0.2 -44,-0.1 -1,-0.2 -0.482 83.1-164.0-102.9 64.5 14.6 4.5 -9.9 91 116 A I - 0 0 71 -2,-0.8 2,-0.3 -3,-0.3 -3,-0.1 -0.221 16.4-178.4 -48.7 123.4 10.9 3.5 -9.8 92 117 A K - 0 0 85 -5,-0.2 -5,-0.0 2,-0.1 -1,-0.0 -0.824 14.0 -74.5-125.3 166.6 10.1 1.9 -13.2 93 118 A D S S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.1 -7,-0.0 -0.865 90.1 34.5-127.9 163.5 7.1 0.4 -14.9 94 119 A P S S- 0 0 86 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 0.567 79.7-128.6 -76.8 161.8 5.2 -1.6 -15.3 95 120 A L - 0 0 30 -2,-0.1 2,-2.2 1,-0.1 -9,-0.1 -0.607 15.7-143.5 -75.9 109.0 5.1 -2.6 -11.6 96 121 A D + 0 0 93 -2,-0.8 -11,-1.2 -11,-0.4 2,-0.4 -0.448 52.3 129.9 -74.4 77.9 5.6 -6.4 -11.7 97 122 A I E -C 84 0A 33 -2,-2.2 2,-0.4 -13,-0.2 -13,-0.3 -0.984 45.0-147.6-133.6 144.0 3.3 -7.3 -8.8 98 123 A T E -C 83 0A 96 -15,-3.2 -15,-3.3 -2,-0.4 2,-0.6 -0.873 9.4-145.6-111.0 143.0 0.5 -9.8 -8.5 99 124 A b E -C 82 0A 42 -2,-0.4 2,-0.6 -17,-0.3 -17,-0.3 -0.912 9.9-166.8-111.4 121.2 -2.7 -9.4 -6.3 100 125 A N E -C 81 0A 96 -19,-2.2 -19,-2.4 -2,-0.6 -2,-0.0 -0.900 29.7-116.3-108.6 115.0 -4.3 -12.4 -4.6 101 126 A E E -C 80 0A 127 -2,-0.6 2,-0.5 -21,-0.3 -21,-0.3 -0.196 31.4-155.1 -48.2 124.4 -7.8 -11.9 -3.2 102 127 A V E -C 79 0A 49 -23,-2.4 -23,-0.6 2,-0.0 2,-0.6 -0.902 7.6-137.6-109.0 129.7 -7.6 -12.3 0.6 103 128 A Q + 0 0 158 -2,-0.5 2,-0.2 -25,-0.1 -25,-0.1 -0.727 29.5 165.8 -87.3 122.7 -10.8 -13.3 2.6 104 129 A G 0 0 60 -2,-0.6 -1,-0.1 -25,-0.0 -2,-0.0 -0.572 360.0 360.0-136.2 74.0 -11.2 -11.3 5.9 105 130 A V 0 0 180 -2,-0.2 -29,-0.0 -29,-0.0 -2,-0.0 -0.996 360.0 360.0-141.0 360.0 -14.8 -11.7 7.2