==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 23-AUG-11 3ZYN . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT-CONTAINING PROTEIN 4B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.SEIRADAKE,C.H.COLES,P.V.PERESTENKO,K.HARLOS,R.A.J.MCILHINN . 622 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 61 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 3.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 20 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 0 2 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 . 8 0 0 0 0 0 0 0 0 0 2 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 57 A T 0 0 136 0, 0.0 2,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 33.6 -24.2 53.5 35.6 2 58 A S - 0 0 68 28,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.411 360.0-133.5 -76.3 148.3 -24.4 56.6 37.8 3 59 A a - 0 0 59 27,-0.1 27,-0.1 -2,-0.1 2,-0.1 -0.853 23.7-115.8 -99.8 134.0 -21.8 59.3 37.8 4 60 A P > - 0 0 6 0, 0.0 3,-1.6 0, 0.0 5,-0.1 -0.411 28.3-112.9 -66.0 148.8 -20.4 60.7 41.1 5 61 A A T 3 S+ 0 0 113 1,-0.3 24,-0.0 23,-0.1 -2,-0.0 0.859 113.9 40.8 -46.7 -47.4 -21.2 64.3 41.7 6 62 A A T 3 S+ 0 0 28 2,-0.0 -1,-0.3 12,-0.0 2,-0.3 0.434 104.4 79.8 -89.7 -1.0 -17.5 65.4 41.5 7 63 A b < - 0 0 16 -3,-1.6 2,-0.6 11,-0.1 11,-0.2 -0.714 69.9-132.5-110.0 158.5 -16.5 63.3 38.5 8 64 A S E -A 17 0A 77 9,-3.3 9,-2.4 -2,-0.3 2,-0.6 -0.950 25.8-159.7-108.4 114.2 -16.8 63.6 34.7 9 65 A a E -A 16 0A 36 -2,-0.6 7,-0.2 7,-0.2 2,-0.2 -0.858 7.3-167.1-107.0 114.5 -18.0 60.2 33.4 10 66 A S E >>> +A 15 0A 30 5,-3.0 4,-1.2 -2,-0.6 3,-1.0 -0.476 52.1 0.1 -94.6 166.1 -17.5 59.5 29.7 11 67 A N T 345S- 0 0 122 1,-0.2 2,-0.4 2,-0.2 -2,-0.1 -0.248 129.6 -28.1 61.8-145.2 -18.9 56.7 27.4 12 68 A Q T 345S- 0 0 170 21,-0.1 -1,-0.2 1,-0.0 21,-0.1 -0.387 114.7 -68.8 -92.2 49.9 -21.3 54.4 29.2 13 69 A A T <45S+ 0 0 6 -3,-1.0 -2,-0.2 -2,-0.4 3,-0.1 0.868 106.1 121.4 67.1 38.4 -19.4 55.1 32.4 14 70 A S T <5S+ 0 0 20 -4,-1.2 21,-2.5 1,-0.2 22,-1.8 0.749 70.6 46.3 -95.1 -32.1 -16.2 53.3 31.3 15 71 A R E < -Ab 10 36A 105 -5,-1.0 -5,-3.0 20,-0.2 2,-0.5 -0.926 69.9-179.6-119.2 107.4 -13.9 56.3 31.7 16 72 A V E -Ab 9 37A 0 20,-2.6 22,-2.2 -2,-0.6 2,-0.4 -0.934 4.2-171.2-113.1 123.3 -14.3 58.3 34.9 17 73 A I E +Ab 8 38A 26 -9,-2.4 -9,-3.3 -2,-0.5 22,-0.2 -0.936 16.6 165.8-116.6 136.1 -12.1 61.4 35.6 18 74 A b + 0 0 3 20,-2.9 3,-0.5 -2,-0.4 5,-0.2 -0.215 31.1 142.7-140.8 41.0 -12.1 63.3 38.9 19 75 A T + 0 0 43 1,-0.2 22,-0.2 -11,-0.1 3,-0.1 -0.319 54.9 21.6 -90.1 166.6 -9.0 65.5 38.6 20 76 A R S S+ 0 0 190 20,-0.8 -1,-0.2 21,-0.2 2,-0.2 0.652 92.7 127.2 54.9 19.2 -8.2 69.1 39.8 21 77 A R S S- 0 0 130 -3,-0.5 2,-0.2 20,-0.4 -1,-0.2 -0.489 72.5-117.0 -96.8 169.7 -10.9 68.7 42.4 22 78 A E + 0 0 175 -2,-0.2 2,-0.3 20,-0.1 20,-0.1 -0.285 51.8 164.7-103.7 49.1 -10.5 69.3 46.1 23 79 A L + 0 0 27 -5,-0.2 20,-2.0 18,-0.2 3,-0.1 -0.505 22.4 179.4 -74.5 126.0 -11.3 65.7 47.1 24 80 A A S S+ 0 0 56 -2,-0.3 21,-1.0 1,-0.2 22,-0.4 0.775 72.9 21.2 -89.8 -36.5 -10.3 64.8 50.6 25 81 A E S S- 0 0 98 19,-0.2 -1,-0.2 20,-0.1 18,-0.1 -0.857 98.0 -79.7-129.8 165.8 -11.6 61.2 50.3 26 82 A V - 0 0 30 20,-0.4 -2,-0.0 -2,-0.3 13,-0.0 -0.491 55.2-118.6 -67.0 127.8 -12.4 58.7 47.5 27 83 A P - 0 0 21 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.216 25.3-127.0 -71.8 159.7 -15.8 59.5 46.0 28 84 A A S S+ 0 0 75 1,-0.2 -23,-0.1 2,-0.0 23,-0.0 -0.468 76.4 44.8-102.5 171.6 -18.8 57.1 46.1 29 85 A S + 0 0 57 1,-0.2 -1,-0.2 -2,-0.2 3,-0.0 0.743 62.8 172.6 71.1 28.1 -21.1 55.6 43.5 30 86 A I - 0 0 5 -3,-0.3 -1,-0.2 -27,-0.1 -27,-0.1 -0.550 40.6-109.4 -70.9 124.5 -18.4 54.8 40.9 31 87 A P > - 0 0 5 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.251 13.7-128.4 -63.8 142.8 -20.3 52.8 38.2 32 88 A V T 3 S+ 0 0 62 1,-0.3 25,-0.8 23,-0.1 26,-0.1 0.788 105.7 67.4 -59.5 -28.4 -19.4 49.1 37.9 33 89 A N T 3 S+ 0 0 74 -21,-0.1 -1,-0.3 23,-0.1 2,-0.2 0.512 72.9 125.9 -70.0 -5.8 -18.8 49.6 34.2 34 90 A T < + 0 0 0 -3,-2.1 -20,-0.2 1,-0.2 -19,-0.2 -0.377 24.9 165.0 -63.8 124.2 -15.7 51.7 34.9 35 91 A R S S+ 0 0 119 -21,-2.5 25,-1.6 1,-0.3 24,-1.4 0.407 70.6 42.2-112.5 -6.9 -12.5 50.5 33.3 36 92 A Y E -bc 15 60A 50 -22,-1.8 -20,-2.6 23,-0.2 2,-0.4 -0.981 62.2-178.9-144.3 129.4 -10.5 53.7 33.8 37 93 A L E -bc 16 61A 1 23,-2.4 25,-3.4 -2,-0.3 2,-0.6 -0.978 4.1-174.2-134.9 120.8 -10.4 55.9 37.0 38 94 A N E +bc 17 62A 18 -22,-2.2 -20,-2.9 -2,-0.4 25,-0.2 -0.893 18.1 157.6-119.1 99.8 -8.3 59.1 37.3 39 95 A L + 0 0 0 23,-2.8 5,-0.2 -2,-0.6 3,-0.1 -0.016 30.4 147.1-104.4 26.7 -8.3 60.6 40.8 40 96 A Q + 0 0 29 1,-0.2 -20,-0.8 22,-0.1 -19,-0.3 -0.288 53.0 26.5 -72.0 150.2 -5.1 62.6 40.2 41 97 A E S S+ 0 0 61 24,-0.9 -20,-0.4 23,-0.8 2,-0.3 0.985 90.8 120.2 61.4 63.8 -4.4 66.0 41.8 42 98 A N S S- 0 0 10 23,-1.5 -1,-0.2 22,-0.2 -18,-0.1 -0.870 72.0-110.6-141.2 174.6 -6.6 65.7 44.9 43 99 A S + 0 0 56 -20,-2.0 2,-0.3 -2,-0.3 23,-0.1 -0.216 55.7 151.3-105.1 41.9 -6.1 65.8 48.7 44 100 A I + 0 0 0 -5,-0.2 23,-1.6 1,-0.2 -19,-0.2 -0.588 14.4 170.9 -76.7 129.1 -6.8 62.1 49.4 45 101 A Q + 0 0 77 -21,-1.0 24,-3.0 -2,-0.3 25,-1.8 0.719 58.2 36.0-107.2 -32.6 -4.9 60.9 52.5 46 102 A V E -l 70 0B 8 -22,-0.4 2,-0.4 22,-0.2 -20,-0.4 -0.952 52.9-160.5-131.9 144.7 -6.3 57.4 53.2 47 103 A I E -l 71 0B 0 23,-2.3 25,-2.4 -2,-0.4 2,-0.2 -0.994 24.7-148.7-121.5 132.5 -7.6 54.4 51.2 48 104 A R > - 0 0 97 -2,-0.4 3,-1.9 23,-0.2 4,-0.2 -0.612 27.7 -77.9-109.0 158.0 -9.8 51.9 53.1 49 105 A T T 3 S+ 0 0 66 1,-0.3 26,-0.3 -2,-0.2 25,-0.2 -0.232 115.7 1.5 -48.4 127.4 -10.5 48.2 53.0 50 106 A D T > S+ 0 0 72 24,-2.5 3,-0.9 1,-0.1 -1,-0.3 0.729 81.1 144.2 62.9 27.2 -12.8 47.3 50.1 51 107 A T T < S+ 0 0 39 -3,-1.9 3,-0.1 24,-0.5 -2,-0.1 0.815 84.1 27.5 -62.2 -29.1 -13.0 51.0 48.8 52 108 A F T > S+ 0 0 0 23,-0.8 3,-2.0 25,-0.3 -1,-0.2 0.140 83.3 122.7-116.8 18.4 -13.1 49.6 45.2 53 109 A K T < S+ 0 0 130 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.814 71.0 55.4 -59.0 -33.9 -14.7 46.2 45.8 54 110 A H T 3 S+ 0 0 66 -4,-0.3 2,-1.3 1,-0.2 -1,-0.3 0.537 83.3 92.1 -76.8 -7.6 -17.7 46.7 43.5 55 111 A L X + 0 0 0 -3,-2.0 3,-0.8 1,-0.2 26,-0.3 -0.606 41.8 164.0 -96.0 79.5 -15.5 47.6 40.4 56 112 A R T 3 S+ 0 0 183 -2,-1.3 25,-0.5 1,-0.2 -1,-0.2 0.812 75.6 45.1 -60.2 -32.4 -15.1 44.2 38.6 57 113 A H T 3 S+ 0 0 91 -25,-0.8 -1,-0.2 -3,-0.2 2,-0.1 0.450 74.0 131.4-100.4 -1.6 -13.9 45.8 35.4 58 114 A L < + 0 0 0 -3,-0.8 23,-0.2 1,-0.2 -23,-0.2 -0.340 19.1 164.3 -58.4 121.8 -11.4 48.4 36.5 59 115 A E + 0 0 74 -24,-1.4 24,-3.1 1,-0.3 25,-2.0 0.750 64.4 37.1-104.6 -41.4 -8.2 48.1 34.5 60 116 A I E -cd 36 84A 51 -25,-1.6 -23,-2.4 23,-0.2 2,-0.5 -0.977 61.3-178.0-123.5 125.1 -6.4 51.5 35.1 61 117 A L E -cd 37 85A 0 23,-2.2 25,-2.4 -2,-0.4 2,-0.8 -0.936 5.1-169.2-128.7 106.3 -6.5 53.2 38.5 62 118 A Q E +cd 38 86A 25 -25,-3.4 -23,-2.8 -2,-0.5 25,-0.1 -0.837 23.9 152.0-103.4 102.9 -4.7 56.6 38.9 63 119 A L + 0 0 0 23,-2.1 5,-0.2 -2,-0.8 -1,-0.1 0.034 36.6 127.2-113.0 22.4 -4.4 57.7 42.5 64 120 A S + 0 0 0 1,-0.2 -23,-0.8 3,-0.1 -22,-0.2 -0.165 50.9 39.1 -79.9 173.1 -1.2 59.7 42.0 65 121 A K S S+ 0 0 84 23,-1.9 -23,-1.5 -25,-0.2 -24,-0.9 0.955 93.0 111.8 49.3 60.2 -0.5 63.4 42.9 66 122 A N S S- 0 0 3 23,-1.5 -23,-0.2 22,-0.3 -1,-0.2 -0.667 80.6-104.4-137.5-168.5 -2.4 63.1 46.2 67 123 A L + 0 0 62 -23,-1.6 2,-0.2 -2,-0.2 23,-0.1 0.036 55.7 158.9-110.7 26.0 -1.6 63.1 50.0 68 124 A V + 0 0 0 -5,-0.2 23,-1.3 21,-0.2 -22,-0.2 -0.299 7.3 149.6 -66.4 118.9 -2.0 59.4 50.5 69 125 A R + 0 0 127 -24,-3.0 24,-0.4 1,-0.2 2,-0.4 0.570 60.8 50.2-117.9 -22.8 -0.2 58.2 53.6 70 126 A K E +l 46 0B 102 -25,-1.8 -23,-2.3 22,-0.1 2,-0.5 -0.982 51.4 177.1-128.8 121.8 -2.3 55.2 54.8 71 127 A I E -l 47 0B 10 -2,-0.4 28,-0.2 -25,-0.2 -23,-0.2 -0.925 25.5-145.1-123.1 103.8 -3.4 52.3 52.7 72 128 A E > - 0 0 55 -25,-2.4 3,-1.3 -2,-0.5 -2,-0.0 -0.100 33.3 -75.3 -68.3 163.7 -5.3 49.7 54.8 73 129 A V T 3 S+ 0 0 95 1,-0.3 26,-0.2 2,-0.1 -1,-0.2 -0.326 118.0 9.9 -58.5 133.9 -5.2 46.0 54.3 74 130 A G T > S+ 0 0 5 24,-0.9 -24,-2.5 -25,-0.2 3,-1.1 0.802 79.0 145.1 65.3 31.3 -7.3 44.8 51.3 75 131 A A T < S+ 0 0 0 -3,-1.3 -23,-0.8 -26,-0.3 -24,-0.5 0.868 76.6 42.4 -66.1 -35.1 -7.8 48.4 50.0 76 132 A F T > S+ 0 0 0 23,-0.7 3,-0.6 -25,-0.1 -1,-0.2 0.074 84.7 139.4-102.0 24.6 -7.6 47.0 46.4 77 133 A N T < + 0 0 43 -3,-1.1 -25,-0.3 1,-0.2 23,-0.0 -0.338 59.4 33.9 -60.8 147.2 -9.7 44.0 47.1 78 134 A G T 3 S+ 0 0 37 -24,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.760 82.5 113.1 80.1 30.6 -12.2 43.1 44.3 79 135 A L X + 0 0 4 -3,-0.6 3,-1.2 1,-0.1 26,-0.1 -0.473 20.6 148.7-131.9 60.2 -10.2 44.3 41.3 80 136 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.561 76.4 53.2 -74.5 -9.3 -9.4 41.1 39.3 81 137 A S T 3 S+ 0 0 42 -25,-0.5 2,-0.2 -26,-0.3 -24,-0.1 0.452 81.5 126.1 -99.1 -4.9 -9.4 43.1 36.0 82 138 A L < + 0 0 1 -3,-1.2 -23,-0.2 1,-0.1 -22,-0.2 -0.349 24.2 163.0 -63.8 125.8 -6.9 45.7 37.3 83 139 A N + 0 0 61 -24,-3.1 24,-3.1 1,-0.3 25,-1.6 0.826 60.7 35.0-103.4 -63.1 -3.8 46.2 35.1 84 140 A T E -de 60 108A 10 -25,-2.0 -23,-2.2 23,-0.2 2,-0.4 -0.841 56.2-174.9-107.1 133.6 -2.1 49.5 36.1 85 141 A L E -de 61 109A 0 23,-1.8 25,-2.1 -2,-0.4 2,-0.5 -0.950 8.5-165.8-128.2 110.6 -2.0 51.0 39.6 86 142 A E E +de 62 110A 26 -25,-2.4 -23,-2.1 -2,-0.4 25,-0.1 -0.853 23.3 154.6-104.6 128.4 -0.4 54.5 39.9 87 143 A L + 0 0 0 23,-2.7 5,-0.2 -2,-0.5 3,-0.2 0.115 28.0 134.5-135.8 19.4 0.6 55.8 43.4 88 144 A F + 0 0 28 1,-0.2 -23,-1.9 22,-0.1 -22,-0.3 -0.175 57.8 33.4 -77.0 167.3 3.4 58.4 42.6 89 145 A D S S+ 0 0 45 23,-1.6 -23,-1.5 -25,-0.2 2,-0.2 0.941 94.4 119.1 50.4 55.7 3.6 61.9 44.2 90 146 A N S S- 0 0 2 23,-0.9 -1,-0.2 22,-0.3 -23,-0.1 -0.728 74.2-106.1-134.3-174.8 2.2 60.8 47.5 91 147 A R + 0 0 131 -23,-1.3 2,-0.5 -2,-0.2 23,-0.1 -0.295 53.9 150.3-116.3 46.9 3.2 60.6 51.1 92 148 A L - 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0 0 108 -3,-1.7 -9,-2.0 -9,-0.3 2,-0.4 -0.440 63.5-108.3 -81.0 148.3 54.6 35.9 74.5 609 352 B Y B > -F 598 0L 7 -11,-0.2 3,-2.4 1,-0.1 4,-0.4 -0.602 22.4-134.7 -75.0 127.4 53.0 39.0 76.1 610 353 B I G > S+ 0 0 0 -13,-2.5 3,-1.5 -2,-0.4 -1,-0.1 0.872 102.7 58.3 -48.0 -43.4 53.0 41.8 73.5 611 354 B G G 3 S+ 0 0 5 1,-0.3 -1,-0.3 -14,-0.2 -13,-0.1 0.407 95.6 61.0 -76.2 -0.1 54.3 44.3 76.1 612 355 B E G < S+ 0 0 80 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.468 87.1 100.8 -98.5 -3.3 57.5 42.3 76.9 613 356 B L < + 0 0 0 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.0 -0.317 46.4 172.9 -76.5 160.3 58.7 42.7 73.2 614 357 B D > - 0 0 51 -2,-0.1 3,-2.1 -32,-0.0 4,-0.3 -0.899 50.6 -72.0-154.4-176.0 61.3 45.2 72.0 615 358 B Q G > S+ 0 0 137 1,-0.3 3,-0.6 -2,-0.2 5,-0.1 0.640 120.3 65.5 -63.3 -17.4 63.2 46.2 68.9 616 359 B S G 3 S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.677 91.9 65.5 -74.5 -17.3 65.6 43.1 69.1 617 360 B H G < S+ 0 0 55 -3,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.561 114.0 9.2 -85.2 -12.3 62.6 40.8 68.4 618 361 B F S < S- 0 0 28 -3,-0.6 2,-0.2 -4,-0.3 -1,-0.2 -0.969 79.3-101.7-163.7 153.5 61.9 42.0 64.9 619 362 B T - 0 0 97 -2,-0.3 -43,-0.4 -3,-0.1 2,-0.4 -0.554 37.1-148.2 -82.8 147.1 63.4 44.2 62.1 620 363 B h + 0 0 66 -2,-0.2 2,-0.2 -5,-0.1 -43,-0.0 -0.941 17.2 176.3-127.1 138.0 61.9 47.6 61.6 621 364 B Y - 0 0 200 -2,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.760 26.7-118.8-127.6 169.2 61.5 49.8 58.6 622 365 B A 0 0 100 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.636 360.0 360.0 -98.8 171.2 60.0 53.2 57.5 623 366 B G 0 0 132 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.211 360.0 360.0 -52.8 360.0 57.2 53.4 54.9