==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 11-JUN-04 1W0T . COMPND 2 MOLECULE: TELOMERIC REPEAT BINDING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.I.COURT,L.M.CHAPMAN,L.FAIRALL,D.RHODES . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 64.4 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 . 0 0.0 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 . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 2 0 0 0 0 1 1 2 0 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 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 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 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 1 379 A K 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.3 32.9 25.5 -2.3 2 380 A R - 0 0 226 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.214 360.0-159.1 -57.2 147.0 29.3 26.7 -1.5 3 381 A Q - 0 0 81 3,-0.0 3,-0.1 32,-0.0 -1,-0.1 -0.838 5.3-149.8-140.0 102.4 27.2 24.1 0.4 4 382 A A - 0 0 87 -2,-0.4 2,-0.5 1,-0.1 0, 0.0 -0.193 36.2 -97.8 -60.4 161.0 23.4 24.2 0.4 5 383 A W - 0 0 47 4,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.734 31.5-141.4 -91.1 127.1 21.9 22.7 3.6 6 384 A L > - 0 0 85 -2,-0.5 4,-2.0 1,-0.1 3,-0.3 -0.432 27.2-109.9 -80.4 158.4 20.5 19.1 3.6 7 385 A W H > S+ 0 0 187 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.802 118.2 58.0 -58.3 -30.9 17.3 18.2 5.4 8 386 A E H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 105.1 48.6 -65.6 -46.3 19.4 16.3 8.0 9 387 A E H > S+ 0 0 3 -3,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.919 111.1 51.0 -59.7 -44.3 21.4 19.4 8.9 10 388 A D H X S+ 0 0 16 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.886 109.0 51.5 -61.6 -38.6 18.2 21.5 9.3 11 389 A K H X S+ 0 0 102 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.961 111.7 45.8 -62.9 -51.0 16.7 18.8 11.5 12 390 A N H X S+ 0 0 40 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.929 111.8 52.7 -57.7 -44.4 19.7 18.8 13.8 13 391 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.956 112.3 44.0 -57.9 -52.1 19.8 22.6 13.8 14 392 A R H X S+ 0 0 103 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.917 114.7 49.0 -60.6 -42.0 16.1 22.8 14.9 15 393 A S H X S+ 0 0 15 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.928 111.7 52.2 -61.3 -41.9 16.6 20.0 17.5 16 394 A G H X>S+ 0 0 0 -4,-3.5 4,-3.0 -5,-0.3 5,-0.6 0.909 107.3 49.5 -60.8 -44.3 19.7 22.0 18.6 17 395 A V H X5S+ 0 0 18 -4,-2.7 4,-2.0 3,-0.2 -1,-0.2 0.906 110.9 50.7 -63.8 -39.2 17.8 25.2 19.1 18 396 A R H <5S+ 0 0 184 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.958 117.7 38.6 -62.3 -48.4 15.0 23.5 21.1 19 397 A K H <5S+ 0 0 146 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.875 135.1 18.3 -71.2 -39.5 17.5 21.8 23.4 20 398 A Y H <5S- 0 0 64 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.649 107.5-115.2-108.8 -19.9 20.0 24.7 23.8 21 399 A G ><< - 0 0 25 -4,-2.0 3,-1.5 -5,-0.6 -3,-0.1 0.074 38.6 -58.3 98.4 149.1 18.1 27.7 22.7 22 400 A E T 3 S+ 0 0 106 1,-0.2 21,-0.0 -5,-0.1 -5,-0.0 -0.358 120.5 27.9 -62.7 134.6 18.4 30.2 19.9 23 401 A G T 3 S+ 0 0 41 -2,-0.1 2,-0.6 1,-0.1 3,-0.3 0.298 87.7 104.2 96.8 -12.3 21.8 32.0 19.8 24 402 A N <> + 0 0 82 -3,-1.5 4,-1.9 1,-0.2 3,-0.3 -0.373 39.8 149.8 -99.4 54.3 23.8 29.2 21.4 25 403 A W H > + 0 0 41 -2,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.817 63.4 52.2 -56.0 -43.1 25.3 28.2 18.1 26 404 A S H > S+ 0 0 75 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.878 109.7 49.1 -67.7 -36.7 28.6 26.9 19.3 27 405 A K H > S+ 0 0 119 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.893 113.3 48.4 -67.7 -37.0 27.0 24.6 21.9 28 406 A I H >X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 3,-0.9 0.930 107.5 53.9 -66.9 -46.3 24.7 23.3 19.1 29 407 A L H 3< S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.4 54.0 -57.3 -30.4 27.5 22.8 16.7 30 408 A L H 3< S+ 0 0 133 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.749 110.6 43.4 -78.4 -25.5 29.2 20.7 19.4 31 409 A H H << S+ 0 0 92 -4,-1.0 2,-0.3 -3,-0.9 -2,-0.2 0.508 110.3 46.4-102.3 -4.3 26.3 18.3 20.0 32 410 A Y S < S- 0 0 51 -4,-1.1 2,-0.3 -3,-0.2 -23,-0.0 -0.951 83.3-102.9-135.7 158.1 25.0 17.4 16.5 33 411 A K + 0 0 149 -2,-0.3 2,-0.3 -25,-0.1 -21,-0.1 -0.614 42.2 172.0 -82.3 134.7 26.5 16.4 13.2 34 412 A F - 0 0 11 -2,-0.3 2,-1.9 -5,-0.1 3,-0.2 -0.958 44.8 -96.2-138.1 157.3 26.8 19.0 10.5 35 413 A N S S- 0 0 47 -2,-0.3 -2,-0.0 1,-0.2 -26,-0.0 -0.502 85.8 -60.5 -77.2 80.6 28.4 19.2 7.1 36 414 A N S S+ 0 0 155 -2,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.936 92.8 157.1 45.8 61.7 31.7 20.9 8.0 37 415 A R - 0 0 28 -3,-0.2 2,-0.2 -8,-0.1 -1,-0.2 -0.788 36.3-136.6-116.7 161.7 30.0 24.0 9.3 38 416 A T > - 0 0 66 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.634 34.0-104.0-107.1 169.6 31.0 26.8 11.7 39 417 A S H > S+ 0 0 33 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.863 122.5 56.6 -60.9 -36.1 28.8 28.3 14.5 40 418 A V H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 103.1 53.7 -64.5 -39.0 28.4 31.4 12.2 41 419 A M H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 107.7 50.6 -61.8 -40.3 26.9 29.2 9.4 42 420 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.915 110.1 50.5 -62.8 -42.3 24.4 27.7 11.8 43 421 A K H X S+ 0 0 69 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.867 111.6 47.5 -63.9 -37.9 23.4 31.3 12.9 44 422 A D H X S+ 0 0 51 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.856 110.4 51.9 -72.5 -35.0 23.0 32.3 9.2 45 423 A R H X S+ 0 0 58 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.894 107.3 52.7 -67.9 -38.9 20.9 29.2 8.4 46 424 A W H X S+ 0 0 45 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.906 107.2 52.9 -63.5 -39.1 18.6 29.9 11.3 47 425 A R H X S+ 0 0 150 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.921 111.8 44.9 -61.9 -43.1 18.1 33.5 10.0 48 426 A T H < S+ 0 0 52 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.901 109.6 54.9 -69.0 -40.0 17.2 32.1 6.5 49 427 A M H >< S+ 0 0 38 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.887 109.7 47.9 -60.1 -36.7 14.9 29.5 8.0 50 428 A K H 3< S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.4 56.2 -71.3 -31.6 13.1 32.3 9.9 51 429 A K T 3< 0 0 176 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.169 360.0 360.0 -84.5 18.8 13.0 34.2 6.6 52 430 A L < 0 0 176 -3,-1.2 -3,-0.1 -5,-0.1 -4,-0.0 -0.610 360.0 360.0-155.9 360.0 11.2 31.2 5.1 53 !* 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 54 379 B K 0 0 215 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 19.9 44.7 22.2 55 380 B R - 0 0 235 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.427 360.0-166.2 -64.3 122.4 23.3 45.3 20.6 56 381 B Q - 0 0 87 -2,-0.2 3,-0.1 32,-0.1 32,-0.0 -0.943 16.2-133.3-121.8 119.1 24.2 49.1 20.7 57 382 B A - 0 0 73 -2,-0.5 2,-0.5 1,-0.1 0, 0.0 -0.261 37.5-101.8 -59.7 150.4 27.0 50.7 18.7 58 383 B W - 0 0 43 4,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.679 38.7-141.4 -80.1 125.4 29.1 53.1 20.8 59 384 B L >> - 0 0 107 -2,-0.5 4,-2.4 1,-0.1 3,-0.6 -0.421 22.8-105.5 -85.1 161.2 28.2 56.7 20.1 60 385 B W H 3> S+ 0 0 170 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.860 118.6 50.7 -52.7 -43.7 30.6 59.7 19.9 61 386 B E H 3> S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.828 109.9 49.6 -66.9 -33.6 29.6 61.1 23.3 62 387 B E H <> S+ 0 0 3 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.929 110.6 51.0 -70.2 -43.7 30.1 57.7 25.1 63 388 B D H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.909 109.7 50.5 -58.3 -43.1 33.5 57.4 23.4 64 389 B K H X S+ 0 0 92 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.939 110.8 48.1 -60.0 -48.7 34.4 60.9 24.6 65 390 B N H X S+ 0 0 33 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.877 109.6 52.9 -59.8 -41.6 33.4 60.1 28.2 66 391 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.938 112.1 45.1 -60.6 -46.9 35.4 56.8 28.1 67 392 B R H X S+ 0 0 75 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.918 114.2 48.6 -64.4 -42.0 38.5 58.7 27.0 68 393 B S H X S+ 0 0 34 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.921 112.0 51.1 -61.9 -42.3 37.9 61.4 29.6 69 394 B G H X>S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.6 0.901 108.8 48.9 -63.8 -40.8 37.4 58.7 32.2 70 395 B V H X5S+ 0 0 20 -4,-2.5 4,-1.6 3,-0.2 -1,-0.2 0.920 110.8 51.2 -67.3 -38.8 40.6 56.9 31.4 71 396 B R H <5S+ 0 0 186 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.920 121.7 32.3 -62.3 -42.1 42.6 60.1 31.5 72 397 B K H <5S+ 0 0 145 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.916 134.3 23.5 -82.7 -44.5 41.3 61.1 34.9 73 398 B Y H <5S- 0 0 50 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.594 109.1-111.6-101.2 -14.8 40.7 57.7 36.6 74 399 B G ><< - 0 0 23 -4,-1.6 3,-1.6 -5,-0.6 -3,-0.1 0.192 34.0 -65.7 98.7 146.1 43.1 55.5 34.8 75 400 B E T 3 S+ 0 0 106 1,-0.2 21,-0.0 -5,-0.2 -5,-0.0 -0.388 120.2 29.1 -63.7 139.8 43.0 52.6 32.4 76 401 B G T 3 S+ 0 0 42 1,-0.1 2,-1.2 -2,-0.0 3,-0.3 0.143 88.3 104.0 95.0 -20.8 41.4 49.5 34.1 77 402 B N <> + 0 0 74 -3,-1.6 4,-2.1 1,-0.2 5,-0.1 -0.357 38.2 148.2 -94.9 60.5 39.2 51.4 36.5 78 403 B W H > + 0 0 38 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.841 64.6 52.8 -62.5 -42.1 36.1 50.7 34.5 79 404 B S H > S+ 0 0 73 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.880 111.5 47.3 -64.4 -39.7 33.6 50.6 37.4 80 405 B K H > S+ 0 0 102 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.908 111.5 50.7 -69.7 -39.9 34.8 54.0 38.7 81 406 B I H >X S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 4,-0.9 0.909 106.2 55.7 -61.9 -42.8 34.6 55.5 35.2 82 407 B L H 3< S+ 0 0 45 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.816 105.7 53.2 -58.9 -33.6 31.0 54.2 34.7 83 408 B L H 3< S+ 0 0 122 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.664 109.8 46.7 -79.0 -16.3 30.0 56.0 37.9 84 409 B H H << S+ 0 0 98 -3,-1.0 2,-0.3 -4,-0.8 -1,-0.2 0.526 110.5 41.3-106.7 -5.1 31.3 59.4 36.8 85 410 B Y S < S- 0 0 50 -4,-0.9 2,-0.4 -3,-0.3 -1,-0.0 -0.950 83.8 -97.8-138.9 162.0 30.1 59.9 33.3 86 411 B K + 0 0 169 -2,-0.3 2,-0.3 -25,-0.1 -21,-0.2 -0.633 43.3 167.7 -81.8 130.5 26.9 59.2 31.2 87 412 B F - 0 0 28 -2,-0.4 2,-1.3 -5,-0.1 3,-0.1 -0.942 44.8-103.7-134.1 155.3 26.9 56.0 29.2 88 413 B N S S- 0 0 78 -2,-0.3 -32,-0.1 1,-0.2 -2,-0.0 -0.658 84.4 -53.2 -85.6 88.9 23.9 54.4 27.4 89 414 B N S S+ 0 0 122 -2,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.917 93.0 157.5 44.1 58.7 23.1 51.5 29.7 90 415 B R - 0 0 27 -3,-0.1 2,-0.2 -8,-0.1 -1,-0.2 -0.773 33.3-143.6-109.5 156.2 26.6 50.1 29.7 91 416 B T > - 0 0 66 -2,-0.3 4,-1.4 1,-0.1 3,-0.1 -0.638 35.1-101.3-107.5 173.2 28.3 47.9 32.3 92 417 B S H > S+ 0 0 43 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.799 122.6 57.5 -66.6 -24.9 31.9 48.1 33.3 93 418 B V H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 103.3 52.7 -71.0 -39.4 32.7 45.1 31.1 94 419 B M H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.852 108.3 50.6 -64.0 -35.8 31.4 46.9 28.0 95 420 B L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.940 110.2 49.9 -64.5 -49.1 33.6 49.9 28.8 96 421 B K H X S+ 0 0 72 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.910 112.8 47.7 -54.2 -45.4 36.6 47.5 29.1 97 422 B D H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.878 109.5 51.1 -66.7 -39.4 35.7 46.0 25.8 98 423 B R H X S+ 0 0 45 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.905 107.0 55.3 -65.6 -37.5 35.2 49.3 24.0 99 424 B W H X S+ 0 0 42 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.940 108.2 48.5 -60.1 -44.9 38.6 50.4 25.2 100 425 B R H X S+ 0 0 159 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.927 111.4 49.8 -60.9 -42.7 40.2 47.3 23.6 101 426 B T H X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.901 105.8 56.3 -63.6 -39.5 38.3 48.0 20.4 102 427 B M H < S+ 0 0 35 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 106.5 50.6 -60.4 -40.2 39.5 51.6 20.3 103 428 B K H < S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.942 108.6 51.8 -61.4 -45.6 43.1 50.4 20.5 104 429 B K H < 0 0 171 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.853 360.0 360.0 -58.8 -36.0 42.4 48.0 17.6 105 430 B L < 0 0 134 -4,-2.1 -3,-0.0 -5,-0.1 0, 0.0 -0.206 360.0 360.0 -86.7 360.0 41.0 50.9 15.6