==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 06-MAR-92 1D66 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.MARMORSTEIN,M.CAREY,M.PTASHNE,S.C.HARRISON . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 56.1 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 . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.5 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 4 0 0 0 0 1 1 0 0 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 8 A E 0 0 200 0, 0.0 2,-0.8 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 -37.0 37.3 54.3 43.6 2 9 A Q - 0 0 52 14,-0.1 3,-0.1 31,-0.0 6,-0.0 -0.550 360.0-148.5 -78.1 103.9 33.8 55.4 44.5 3 10 A A - 0 0 24 -2,-0.8 10,-0.0 1,-0.1 -1,-0.0 -0.357 32.6 -90.3 -62.9 157.8 33.3 59.1 44.0 4 11 A C > - 0 0 1 29,-0.1 4,-3.0 1,-0.1 29,-0.2 -0.269 34.6-103.4 -72.7 162.4 30.8 60.8 46.4 5 12 A D H > S+ 0 0 33 27,-2.0 4,-2.5 1,-0.2 28,-0.1 0.745 117.9 47.5 -47.4 -43.1 27.1 61.3 45.7 6 13 A I H > S+ 0 0 44 26,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.946 113.7 43.5 -74.1 -48.2 27.4 64.9 44.9 7 14 A C H >>S+ 0 0 2 2,-0.2 5,-2.4 1,-0.2 4,-0.9 0.882 117.1 51.6 -65.5 -30.8 30.3 64.7 42.4 8 15 A R H ><5S+ 0 0 160 -4,-3.0 3,-1.0 2,-0.2 -2,-0.2 0.948 109.9 47.3 -58.0 -52.9 28.4 61.7 41.0 9 16 A L H 3<5S+ 0 0 141 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.878 119.0 42.9 -54.5 -39.4 25.3 63.8 40.8 10 17 A K H 3<5S- 0 0 93 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.458 103.2-127.1 -90.4 -8.1 27.5 66.4 39.1 11 18 A K T <<5 + 0 0 201 -3,-1.0 -3,-0.2 -4,-0.9 2,-0.2 0.920 65.0 133.6 56.2 48.1 29.6 64.2 36.8 12 19 A L < - 0 0 82 -5,-2.4 2,-0.8 -6,-0.1 -1,-0.2 -0.599 66.3 -85.5-117.6 176.1 32.8 65.7 38.2 13 20 A K - 0 0 164 -2,-0.2 2,-0.3 -3,-0.1 3,-0.0 -0.766 41.9-151.5 -86.8 115.2 36.2 64.5 39.5 14 21 A C - 0 0 3 -2,-0.8 -11,-0.0 1,-0.1 0, 0.0 -0.589 14.7-151.5 -81.7 142.3 35.9 63.4 43.1 15 22 A S - 0 0 49 -2,-0.3 -1,-0.1 2,-0.1 -12,-0.0 0.866 33.3-143.5 -75.2 -32.0 39.1 63.7 45.3 16 23 A K + 0 0 77 1,-0.2 2,-0.8 -3,-0.0 -14,-0.1 0.396 41.0 152.8 83.3 12.5 37.5 60.7 47.3 17 24 A E - 0 0 99 -13,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.541 40.1-123.5 -84.8 113.1 38.6 61.7 50.8 18 25 A K S S+ 0 0 151 -2,-0.8 3,-0.1 1,-0.2 2,-0.0 -0.792 89.6 39.0 -81.9 122.8 36.2 60.4 53.5 19 26 A P S S- 0 0 110 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.754 137.0 -14.5 -83.0 -48.6 34.8 62.1 55.7 20 27 A K S S- 0 0 60 10,-0.1 2,-0.1 -2,-0.0 10,-0.1 -0.990 75.6-126.8-125.2 132.4 34.0 65.1 53.3 21 28 A C > - 0 0 1 -2,-0.5 4,-3.3 -3,-0.1 5,-0.3 -0.379 37.0 -89.8 -69.0 163.9 35.7 65.3 50.1 22 29 A A H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.823 125.9 42.1 -41.9 -62.4 37.6 68.4 49.0 23 30 A K H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 118.4 45.1 -60.6 -41.0 34.6 70.2 47.3 24 31 A C H >>S+ 0 0 0 2,-0.2 5,-1.3 -3,-0.2 4,-1.1 0.965 114.3 50.1 -68.0 -50.9 32.0 69.2 50.1 25 32 A L H ><5S+ 0 0 105 -4,-3.3 3,-1.0 1,-0.2 -2,-0.2 0.929 116.0 40.7 -42.7 -58.6 34.5 70.2 52.9 26 33 A K H 3<5S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 123.4 40.6 -66.6 -31.2 35.2 73.5 51.4 27 34 A N H 3<5S- 0 0 86 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.361 104.9-124.7 -98.7 3.9 31.5 74.0 50.5 28 35 A N T <<5 + 0 0 132 -4,-1.1 2,-0.3 -3,-1.0 -3,-0.2 0.949 58.9 149.2 43.0 54.4 30.0 72.6 53.7 29 36 A W < - 0 0 72 -5,-1.3 2,-0.4 -6,-0.1 -1,-0.2 -0.796 57.8 -93.1-108.1 153.9 28.0 70.1 51.7 30 37 A E - 0 0 136 -2,-0.3 2,-1.1 -10,-0.1 -24,-0.2 -0.561 34.2-148.0 -64.1 116.2 27.0 66.7 53.1 31 38 A C + 0 0 24 -2,-0.4 2,-0.4 -26,-0.1 -1,-0.0 -0.796 29.3 163.0 -99.0 108.9 29.6 64.0 52.0 32 39 A R - 0 0 116 -2,-1.1 -27,-2.0 -14,-0.0 2,-0.7 -0.986 23.6-165.9-115.5 126.2 27.7 60.9 51.7 33 40 A Y - 0 0 60 -2,-0.4 -29,-0.1 -29,-0.2 -2,-0.1 -0.982 28.2-161.4-110.8 100.6 29.5 58.1 49.6 34 41 A S - 0 0 33 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.512 19.8 -88.9 -83.1 156.6 26.3 55.9 49.2 35 42 A P - 0 0 117 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.215 40.0-103.7 -63.4 154.4 26.2 52.2 48.2 36 43 A K - 0 0 176 1,-0.0 2,-0.6 -34,-0.0 -34,-0.0 -0.690 48.3-130.1 -70.0 118.5 26.1 51.0 44.7 37 44 A T - 0 0 117 -2,-0.5 -1,-0.0 1,-0.1 -3,-0.0 -0.729 20.2-111.9 -98.3 125.0 22.4 50.0 44.5 38 45 A K - 0 0 180 -2,-0.6 2,-0.2 1,-0.1 -1,-0.1 -0.127 32.2-172.3 -44.3 138.4 21.5 46.7 43.2 39 46 A R - 0 0 181 1,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.508 35.8 -75.6-118.6-176.5 19.7 46.0 39.9 40 47 A S - 0 0 34 -2,-0.2 -1,-0.1 1,-0.1 66,-0.1 -0.639 56.7 -92.5 -79.9 144.2 18.2 42.9 38.2 41 48 A P - 0 0 86 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.407 30.9-144.1 -59.6 127.5 20.6 40.3 36.5 42 49 A L + 0 0 67 58,-0.1 2,-0.4 4,-0.1 3,-0.1 -0.849 48.9 143.7 -96.7 85.5 20.9 41.3 33.0 43 50 A T > - 0 0 66 -2,-1.1 4,-1.7 1,-0.1 5,-0.1 -0.973 64.8-118.2-132.2 146.5 21.0 37.8 31.8 44 51 A R H > S+ 0 0 71 -2,-0.4 4,-2.4 1,-0.2 3,-0.4 0.890 116.3 56.6 -58.2 -36.2 19.5 36.2 28.6 45 52 A A H > S+ 0 0 68 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.954 108.8 44.3 -53.8 -53.7 17.3 34.1 30.9 46 53 A H H > S+ 0 0 50 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.694 113.3 51.5 -73.8 -18.5 15.8 37.0 32.7 47 54 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.4 5,-0.3 0.973 116.3 36.9 -81.5 -52.5 15.2 39.0 29.5 48 55 A T H X S+ 0 0 57 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.777 115.0 58.2 -72.8 -21.1 13.4 36.3 27.6 49 56 A E H >X S+ 0 0 73 -4,-2.5 4,-1.8 -5,-0.3 3,-1.3 0.991 116.3 32.0 -58.1 -70.8 11.6 35.1 30.8 50 57 A V H 3X S+ 0 0 9 -4,-1.1 4,-1.2 1,-0.3 -2,-0.2 0.646 116.0 55.6 -67.7 -21.3 10.1 38.5 31.5 51 58 A E H 3X S+ 0 0 39 -4,-2.6 4,-1.5 1,-0.2 -1,-0.3 0.748 116.3 41.9 -85.0 -12.1 9.6 39.6 27.8 52 59 A S H << S+ 0 0 54 -3,-1.3 -2,-0.2 -4,-1.1 -1,-0.2 0.595 107.2 56.9-100.7 -23.7 7.7 36.3 27.4 53 60 A R H < S+ 0 0 138 -4,-1.8 4,-0.5 3,-0.1 -3,-0.2 0.923 114.5 43.6 -62.6 -47.8 5.7 36.4 30.7 54 61 A L H >< S+ 0 0 23 -4,-1.2 3,-1.7 1,-0.2 2,-1.4 0.978 113.0 50.6 -59.0 -62.6 4.4 39.8 29.4 55 62 A E T 3< S+ 0 0 142 -4,-1.5 -1,-0.2 1,-0.2 57,-0.0 -0.718 103.9 57.6 -88.4 97.6 3.8 38.7 25.8 56 63 A R T 3 0 0 196 -2,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 -0.098 360.0 360.0 172.6 -37.1 1.8 35.7 26.7 57 64 A L < 0 0 164 -3,-1.7 -4,-0.0 -4,-0.5 58,-0.0 -0.967 360.0 360.0-115.9 360.0 -0.8 37.6 28.7 58 !* 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 59 8 B E 0 0 196 0, 0.0 2,-0.3 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 73.1 33.1 28.8 8.9 60 9 B Q - 0 0 71 14,-0.1 2,-0.2 0, 0.0 13,-0.0 -0.843 360.0 -87.3-163.3 161.0 30.6 28.3 11.6 61 10 B A - 0 0 28 -2,-0.3 2,-0.2 1,-0.1 10,-0.1 -0.508 40.8-114.3 -82.4 152.7 29.5 24.9 12.5 62 11 B C > - 0 0 0 -2,-0.2 4,-2.7 29,-0.1 29,-0.2 -0.475 29.9-105.9 -77.9 160.7 26.7 23.1 10.7 63 12 B D H > S+ 0 0 44 27,-2.4 4,-2.3 2,-0.2 5,-0.1 0.678 113.7 52.7 -60.7 -24.6 23.5 22.2 12.5 64 13 B I H > S+ 0 0 43 26,-0.3 4,-1.4 2,-0.2 5,-0.2 0.978 115.2 40.5 -80.4 -49.4 24.1 18.4 12.9 65 14 B C H >>S+ 0 0 0 1,-0.2 5,-2.6 2,-0.2 4,-1.0 0.920 113.9 61.6 -61.2 -31.2 27.4 18.8 14.5 66 15 B R H ><5S+ 0 0 96 -4,-2.7 3,-1.1 1,-0.3 -2,-0.2 0.946 110.1 32.9 -63.5 -57.1 25.7 21.7 16.3 67 16 B L H 3<5S+ 0 0 140 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.552 122.2 49.8 -83.3 -0.4 23.0 19.8 18.2 68 17 B K H 3<5S- 0 0 118 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.457 109.6-128.8-103.4 -5.6 25.3 16.8 18.5 69 18 B K T <<5 + 0 0 181 -3,-1.1 2,-0.3 -4,-1.0 -3,-0.2 0.892 56.4 145.9 52.8 54.6 28.0 19.1 19.8 70 19 B L < - 0 0 89 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.755 55.4 -87.7-122.0 155.8 30.6 17.9 17.4 71 20 B K - 0 0 157 -2,-0.3 2,-0.3 -10,-0.1 -1,-0.1 -0.388 41.8-153.6 -58.8 127.2 33.6 19.3 15.6 72 21 B C - 0 0 9 -2,-0.1 -11,-0.1 1,-0.1 -1,-0.1 -0.809 23.2-155.9-106.1 152.0 32.8 20.8 12.3 73 22 B S - 0 0 46 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.546 30.7-151.2 -94.4 -7.1 35.0 21.2 9.3 74 23 B K + 0 0 67 1,-0.2 2,-1.1 -15,-0.1 5,-0.1 0.554 38.6 153.3 54.9 13.9 32.6 24.1 8.3 75 24 B E > - 0 0 107 -16,-0.1 3,-0.5 3,-0.1 -1,-0.2 -0.599 44.2-110.4 -86.5 95.0 33.4 23.4 4.6 76 25 B K T 3 S+ 0 0 121 -2,-1.1 -1,-0.0 1,-0.3 0, 0.0 -0.443 88.6 19.8 -65.3 142.0 30.4 24.6 2.6 77 26 B P T 3 S+ 0 0 101 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.996 137.3 9.3 -85.7 -15.1 28.2 23.1 0.9 78 27 B K < - 0 0 61 -3,-0.5 2,-0.2 10,-0.1 -3,-0.1 -0.958 69.1-147.1-134.5 112.0 28.8 19.7 2.6 79 28 B C >> - 0 0 1 -2,-0.4 4,-2.1 1,-0.1 3,-0.6 -0.503 40.9 -97.4 -71.3 149.6 31.0 19.5 5.7 80 29 B A H 3> S+ 0 0 46 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.728 119.0 54.0 -40.8 -41.9 32.8 16.0 5.8 81 30 B K H 3> S+ 0 0 54 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.983 113.4 42.3 -69.0 -46.3 30.5 14.2 8.1 82 31 B C H <>>S+ 0 0 0 -3,-0.6 5,-1.6 2,-0.2 4,-1.3 0.853 118.0 47.9 -70.1 -30.0 27.4 14.9 6.0 83 32 B L H ><5S+ 0 0 116 -4,-2.1 3,-0.6 2,-0.2 -2,-0.2 0.995 119.8 38.4 -64.6 -60.4 29.4 14.2 2.8 84 33 B K H 3<5S+ 0 0 173 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.949 127.2 36.4 -50.3 -52.5 30.8 11.0 4.2 85 34 B N H 3<5S- 0 0 55 -4,-3.8 -1,-0.2 -5,-0.3 -3,-0.2 0.493 103.6-125.2 -87.6 -8.5 27.5 10.1 5.9 86 35 B N T <<5 + 0 0 140 -4,-1.3 2,-0.3 -3,-0.6 -3,-0.2 0.980 57.8 143.5 57.0 61.1 25.1 11.4 3.3 87 36 B W < - 0 0 105 -5,-1.6 2,-0.7 -6,-0.1 -1,-0.2 -0.780 58.7 -92.1-118.9 161.5 23.1 13.7 5.6 88 37 B E - 0 0 138 -2,-0.3 2,-0.5 -10,-0.0 -24,-0.1 -0.742 40.1-153.7 -85.4 126.3 21.5 17.1 4.9 89 38 B C + 0 0 1 -2,-0.7 2,-0.4 -12,-0.1 -1,-0.0 -0.743 19.2 171.2-100.4 133.9 23.9 19.7 5.8 90 39 B R - 0 0 100 -2,-0.5 -27,-2.4 2,-0.1 2,-0.6 -0.995 26.6-167.1-150.7 131.4 22.5 23.0 6.7 91 40 B Y - 0 0 22 -2,-0.4 -29,-0.1 -29,-0.2 -2,-0.0 -0.951 25.9-165.5-115.1 88.2 24.2 26.1 8.2 92 41 B S - 0 0 58 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.536 27.8 -95.1 -75.8 157.4 21.0 27.8 9.0 93 42 B P - 0 0 114 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.100 49.5 -52.6 -86.0-175.2 21.7 31.5 9.8 94 43 B K - 0 0 162 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.378 54.8-128.2 -57.1 111.6 22.4 33.9 12.7 95 44 B T - 0 0 103 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.552 25.0-143.3 -56.9 115.6 19.6 33.4 15.3 96 45 B K + 0 0 198 -2,-0.4 2,-0.2 -3,-0.0 -1,-0.0 -0.684 26.1 177.5 -82.4 146.7 18.4 37.1 15.8 97 46 B R - 0 0 161 -2,-0.3 3,-0.0 1,-0.0 -1,-0.0 -0.703 35.9 -85.8-130.9-177.6 17.4 37.8 19.4 98 47 B S - 0 0 26 -2,-0.2 2,-0.3 1,-0.1 -50,-0.1 -0.604 59.5 -89.5 -85.5 163.8 16.2 40.9 21.4 99 48 B P - 0 0 68 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.543 24.0-143.1 -82.8 127.0 19.0 43.2 22.8 100 49 B L + 0 0 61 -2,-0.3 2,-0.3 4,-0.1 -56,-0.1 -0.397 58.1 133.9 -83.2 64.4 20.3 42.2 26.3 101 50 B T > - 0 0 71 -2,-2.3 4,-1.6 1,-0.1 5,-0.2 -0.743 67.3-112.4-108.7 167.2 20.7 46.0 27.1 102 51 B R H >> S+ 0 0 68 -2,-0.3 4,-2.5 2,-0.2 3,-0.7 0.963 110.0 49.6 -70.6 -50.8 19.6 47.7 30.1 103 52 B A H 3> S+ 0 0 74 1,-0.3 4,-4.2 2,-0.2 5,-0.3 0.907 111.2 51.2 -54.9 -41.4 16.7 49.9 28.8 104 53 B H H 3> S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.821 111.3 47.4 -66.8 -34.0 15.1 47.0 27.0 105 54 B L H < S+ 0 0 28 -4,-1.7 3,-2.9 2,-0.2 -2,-0.2 0.926 109.7 55.4 -85.3 -44.3 5.0 43.8 32.9 113 62 B E H 3< S+ 0 0 139 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.692 106.3 56.1 -57.7 -21.0 4.8 45.5 36.4 114 63 B R T 3< 0 0 188 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.586 360.0 360.0 -83.6 -18.3 2.2 47.7 34.8 115 64 B L < 0 0 132 -3,-2.9 -3,-0.0 -4,-0.2 -4,-0.0 -0.635 360.0 360.0 -75.5 360.0 -0.1 44.7 33.7