==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-MAY-00 1EY1 . COMPND 2 MOLECULE: ANTITERMINATION FACTOR NUSB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.S.ALTIERI,M.J.MAZZULLA,D.A.HORITA,R.H.COATS,P.T.WINGFIELD . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 79.1 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 1 0 0 0 1 2 0 0 0 0 0 1 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 1 A M 0 0 242 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.3 125.0 6.3 -17.6 2 2 A K > - 0 0 144 3,-0.2 3,-2.1 1,-0.1 0, 0.0 -0.955 360.0-140.4-119.8 134.4 121.5 5.2 -18.9 3 3 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.680 101.4 71.0 -62.0 -17.6 118.2 6.6 -17.8 4 4 A A T 3 S+ 0 0 90 1,-0.1 2,-0.6 2,-0.0 0, 0.0 0.618 93.2 64.2 -74.8 -12.4 116.8 3.0 -17.9 5 5 A A < + 0 0 43 -3,-2.1 -3,-0.2 1,-0.1 -1,-0.1 -0.938 51.6 170.5-118.9 111.9 118.9 2.3 -14.8 6 6 A R - 0 0 159 -2,-0.6 4,-0.2 1,-0.1 -1,-0.1 -0.041 68.7 -80.1-106.5 29.4 118.0 4.2 -11.6 7 7 A R - 0 0 137 2,-0.1 4,-0.5 3,-0.1 3,-0.4 0.848 33.9-137.8 72.8 105.8 120.3 2.1 -9.4 8 8 A R S >> S+ 0 0 118 1,-0.2 4,-3.2 2,-0.1 3,-0.7 0.937 88.2 86.5 -56.2 -50.7 118.9 -1.3 -8.4 9 9 A A H 3> S+ 0 0 8 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.679 85.3 53.1 -13.1 -74.0 120.2 -0.9 -4.8 10 10 A R H >> S+ 0 0 65 -3,-0.4 3,-0.7 1,-0.3 4,-0.5 0.881 123.0 27.2 -33.9 -72.1 117.1 1.0 -3.6 11 11 A E H X> S+ 0 0 37 -3,-0.7 3,-1.1 -4,-0.5 4,-0.5 0.851 119.3 60.2 -64.0 -34.8 114.7 -1.6 -4.8 12 12 A C H >X S+ 0 0 14 -4,-3.2 4,-1.0 1,-0.2 3,-0.8 0.787 90.5 71.7 -62.8 -29.1 117.3 -4.3 -4.4 13 13 A A H S+ 0 0 49 -4,-1.3 4,-3.9 1,-0.2 5,-0.9 0.819 99.3 62.5 -65.0 -32.0 117.5 -11.7 4.5 20 20 A W H X5S+ 0 0 57 -4,-1.7 4,-1.0 3,-0.3 -1,-0.2 0.911 102.6 49.1 -60.2 -44.5 117.4 -9.8 7.8 21 21 A Q H <5S+ 0 0 64 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.941 125.5 27.4 -61.2 -50.4 114.2 -11.6 8.9 22 22 A L H <5S+ 0 0 120 -4,-1.5 -2,-0.2 1,-0.1 -3,-0.2 0.928 134.3 33.7 -78.5 -49.3 115.6 -15.1 8.0 23 23 A S H <5S- 0 0 67 -4,-3.9 -3,-0.3 -5,-0.2 -2,-0.2 0.935 76.4-170.1 -72.6 -48.4 119.3 -14.3 8.5 24 24 A Q << + 0 0 150 -4,-1.0 -4,-0.2 -5,-0.9 -3,-0.1 0.585 35.1 147.2 66.3 8.4 118.9 -11.8 11.3 25 25 A N - 0 0 87 -6,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.365 66.3 -50.5 -55.0-159.6 122.6 -11.0 10.8 26 26 A D - 0 0 95 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 0.892 62.8-149.9 -41.9 -96.3 124.0 -7.5 11.4 27 27 A I S > S+ 0 0 28 0, 0.0 4,-1.8 0, 0.0 5,-0.3 -0.345 77.7 54.0 154.9 -65.0 121.7 -5.3 9.4 28 28 A A H > S+ 0 0 26 1,-0.2 4,-0.9 2,-0.2 24,-0.3 0.969 123.8 29.0 -62.2 -53.6 123.4 -2.2 8.0 29 29 A D H > S+ 0 0 57 2,-0.1 4,-1.6 1,-0.1 -1,-0.2 0.834 118.2 59.3 -74.5 -37.5 126.1 -4.1 6.3 30 30 A V H > S+ 0 0 6 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.942 103.4 47.8 -60.0 -53.6 124.1 -7.3 5.7 31 31 A E H >< S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.947 118.9 38.6 -54.9 -54.4 121.3 -5.8 3.6 32 32 A Y H >X S+ 0 0 7 -4,-0.9 4,-1.2 -5,-0.3 3,-0.9 0.740 102.3 73.2 -70.3 -23.3 123.6 -3.9 1.2 33 33 A Q H 3X S+ 0 0 60 -4,-1.6 4,-2.7 1,-0.3 -1,-0.2 0.830 86.0 66.8 -60.6 -29.9 126.2 -6.7 1.2 34 34 A F H << S+ 0 0 46 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.880 97.2 53.9 -57.1 -39.3 123.7 -8.6 -1.0 35 35 A L H <4>S+ 0 0 8 -3,-0.9 5,-1.2 -4,-0.4 -1,-0.2 0.941 111.7 42.4 -61.0 -50.1 124.3 -6.1 -3.7 36 36 A A H ><5S+ 0 0 73 -4,-1.2 3,-0.9 3,-0.2 -2,-0.2 0.856 106.2 78.7 -65.8 -35.9 128.1 -6.5 -3.6 37 37 A E T 3<5S+ 0 0 105 -4,-2.7 3,-0.1 1,-0.2 0, 0.0 -0.339 97.3 20.1 -73.1 156.0 127.7 -10.3 -3.4 38 38 A Q T 3 5S- 0 0 123 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.724 120.3 -91.8 57.6 20.7 126.9 -12.4 -6.4 39 39 A D T < 5 - 0 0 121 -3,-0.9 2,-1.1 1,-0.2 -1,-0.2 0.885 43.6-155.7 37.2 93.2 128.2 -9.4 -8.4 40 40 A V S + 0 0 16 -2,-0.6 4,-1.5 2,-0.1 -1,-0.2 0.141 32.7 113.8-126.6 16.1 127.0 0.7 -2.9 46 46 A L H > S+ 0 0 103 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.910 82.6 48.3 -55.4 -43.3 129.3 1.3 0.0 47 47 A Y H >> S+ 0 0 193 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.887 104.9 59.4 -64.2 -38.1 127.5 4.5 0.8 48 48 A F H >> S+ 0 0 22 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.812 92.3 69.8 -59.9 -30.2 124.2 2.8 0.5 49 49 A R H >X S+ 0 0 81 -4,-1.5 3,-1.1 -3,-0.5 4,-0.6 0.907 93.1 55.7 -54.5 -44.1 125.3 0.5 3.3 50 50 A E H XX S+ 0 0 114 -3,-0.9 4,-0.7 -4,-0.7 3,-0.7 0.773 92.7 72.8 -59.5 -29.5 125.1 3.5 5.7 51 51 A L H XX S+ 0 0 55 -3,-1.0 3,-0.8 -4,-0.6 4,-0.7 0.840 90.2 56.9 -57.6 -36.0 121.4 3.9 4.7 52 52 A L H XX S+ 0 0 3 -3,-1.1 4,-1.8 -4,-0.7 3,-0.6 0.836 94.2 67.8 -66.2 -31.0 120.3 0.8 6.6 53 53 A A H S+ 0 0 70 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.839 105.6 58.8 -59.8 -32.5 110.2 3.7 14.6 61 61 A Y H >4 S+ 0 0 82 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.914 106.5 46.3 -63.0 -41.5 110.6 6.9 12.7 62 62 A L H >X S+ 0 0 2 -4,-1.9 3,-1.5 -3,-0.3 4,-1.1 0.806 99.8 71.0 -68.4 -29.2 109.9 5.0 9.5 63 63 A D H 3X S+ 0 0 71 -4,-1.7 4,-2.4 1,-0.3 -1,-0.3 0.755 83.2 71.8 -58.5 -24.9 107.0 3.5 11.4 64 64 A G H << S+ 0 0 16 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.864 96.1 49.3 -60.7 -36.0 105.3 6.9 11.2 65 65 A L H <4 S+ 0 0 0 -3,-1.5 4,-0.4 -4,-0.4 -1,-0.2 0.897 116.0 41.7 -69.7 -40.6 104.7 6.3 7.5 66 66 A M H >< S+ 0 0 6 -4,-1.1 3,-1.5 1,-0.2 -2,-0.2 0.736 90.2 94.2 -76.7 -23.8 103.2 2.9 8.1 67 67 A K T 3< S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 89.2 43.0 -32.8 -56.0 101.4 4.3 11.1 68 68 A P T 3 S+ 0 0 74 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.807 123.2 41.7 -65.2 -30.0 98.3 5.0 8.9 69 69 A Y < + 0 0 20 -3,-1.5 57,-0.0 -4,-0.4 61,-0.0 -0.943 60.1 140.6-125.8 110.8 98.7 1.6 7.3 70 70 A L - 0 0 73 -2,-0.5 3,-0.3 -3,-0.1 7,-0.2 0.759 41.2-148.1-111.1 -50.3 99.6 -1.4 9.4 71 71 A S - 0 0 31 1,-0.2 2,-3.2 5,-0.1 6,-0.2 0.931 64.8 -66.2 76.9 48.9 97.6 -4.4 8.0 72 72 A R S S+ 0 0 231 4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.288 123.3 7.8 72.1 -58.9 97.2 -6.2 11.3 73 73 A L > - 0 0 87 -2,-3.2 4,-1.7 -3,-0.3 -3,-0.0 -0.985 58.5-140.9-154.8 142.3 100.9 -6.9 11.5 74 74 A L T 4 S+ 0 0 66 -2,-0.3 8,-0.1 1,-0.2 -1,-0.1 0.860 108.1 52.0 -70.2 -36.4 104.0 -5.8 9.5 75 75 A E T 4 S+ 0 0 150 1,-0.2 -1,-0.2 7,-0.1 4,-0.1 0.757 107.4 55.2 -71.0 -24.8 105.5 -9.3 9.8 76 76 A E T 4 S+ 0 0 141 -5,-0.1 3,-0.2 2,-0.1 -2,-0.2 0.948 92.6 79.9 -72.8 -51.3 102.2 -10.8 8.4 77 77 A L S < S- 0 0 33 -4,-1.7 5,-0.1 -7,-0.2 -6,-0.0 -0.052 113.2 -50.6 -53.2 159.3 102.1 -8.7 5.2 78 78 A G > - 0 0 28 1,-0.1 4,-4.8 3,-0.1 5,-0.4 -0.039 55.7-139.3 -36.4 113.9 104.3 -9.8 2.3 79 79 A Q H > S+ 0 0 37 -3,-0.2 4,-1.9 2,-0.2 5,-0.2 0.934 100.8 30.1 -42.6 -67.2 107.7 -10.2 3.8 80 80 A V H > S+ 0 0 27 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.944 122.7 50.7 -60.8 -50.4 109.6 -8.7 0.9 81 81 A E H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.937 109.6 49.9 -54.7 -49.9 106.7 -6.3 -0.1 82 82 A K H X S+ 0 0 27 -4,-4.8 4,-1.4 1,-0.2 -1,-0.2 0.895 115.5 44.6 -56.7 -39.2 106.4 -5.1 3.5 83 83 A A H X S+ 0 0 5 -4,-1.9 4,-2.0 -5,-0.4 5,-0.3 0.883 108.4 57.9 -71.1 -38.7 110.1 -4.5 3.4 84 84 A V H X S+ 0 0 1 -4,-3.5 4,-1.3 1,-0.2 -2,-0.2 0.922 110.5 42.4 -57.1 -46.9 109.9 -2.9 -0.0 85 85 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.819 106.2 64.8 -69.6 -31.8 107.5 -0.3 1.2 86 86 A R H >X S+ 0 0 47 -4,-1.4 4,-0.9 -5,-0.3 3,-0.5 0.944 106.7 40.9 -58.1 -48.4 109.6 0.2 4.4 87 87 A I H 3X S+ 0 0 27 -4,-2.0 4,-1.4 1,-0.2 3,-0.4 0.844 108.2 63.4 -67.6 -31.8 112.5 1.5 2.5 88 88 A A H 3X S+ 0 0 6 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.2 0.823 93.8 62.8 -61.2 -30.8 110.1 3.4 0.3 89 89 A L H XX S+ 0 0 0 -4,-1.6 3,-0.9 -3,-0.5 4,-0.7 0.922 103.9 45.9 -61.1 -43.8 109.1 5.4 3.4 90 90 A Y H >X S+ 0 0 31 -4,-0.9 4,-3.4 -3,-0.4 3,-0.6 0.805 98.1 74.0 -68.3 -28.4 112.6 6.7 3.7 91 91 A E H 3< S+ 0 0 29 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 93.6 53.4 -53.0 -35.1 112.5 7.5 0.0 92 92 A L H << S+ 0 0 0 -3,-0.9 3,-0.3 -4,-0.9 -1,-0.3 0.868 113.6 41.6 -69.1 -36.8 110.2 10.4 0.9 93 93 A S H << S+ 0 0 29 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.922 120.3 40.9 -75.7 -47.1 112.7 11.8 3.4 94 94 A K S < S+ 0 0 114 -4,-3.4 2,-0.3 3,-0.0 -1,-0.2 0.227 81.1 155.7 -85.7 14.6 115.8 11.2 1.3 95 95 A R - 0 0 88 -3,-0.3 -3,-0.1 -5,-0.3 -4,-0.1 -0.212 28.4-163.8 -46.7 100.4 113.9 12.4 -1.8 96 96 A S S S- 0 0 105 -2,-0.3 -1,-0.2 1,-0.2 -4,-0.0 0.958 77.1 -32.7 -53.9 -56.8 116.8 13.5 -3.9 97 97 A D S S+ 0 0 162 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.051 112.5 105.4-157.2 29.5 114.5 15.5 -6.3 98 98 A V - 0 0 22 -7,-0.2 -3,-0.0 1,-0.1 5,-0.0 -0.951 62.0-125.3-121.4 138.4 111.2 13.6 -6.4 99 99 A P - 0 0 47 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.251 26.7-108.4 -61.7-166.9 107.9 14.6 -4.7 100 100 A Y S >> S+ 0 0 27 2,-0.1 4,-0.8 3,-0.1 3,-0.6 0.853 112.7 53.0 -95.4 -46.8 105.9 12.3 -2.4 101 101 A K H >> S+ 0 0 93 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.841 104.4 59.6 -58.6 -34.3 103.0 11.4 -4.5 102 102 A V H >4 S+ 0 0 53 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.865 97.2 59.1 -62.8 -37.1 105.4 10.2 -7.2 103 103 A A H X> S+ 0 0 0 -3,-0.6 3,-1.2 -4,-0.3 4,-1.0 0.789 92.2 69.7 -62.7 -27.6 106.9 7.7 -4.9 104 104 A I H XX S+ 0 0 12 -4,-0.8 4,-0.8 -3,-0.7 3,-0.5 0.851 88.5 63.1 -58.6 -35.9 103.4 6.1 -4.6 105 105 A N H S+ 0 0 29 -3,-1.2 4,-3.5 -4,-0.5 5,-0.3 0.820 91.1 75.8 -74.1 -31.7 106.7 2.8 -7.0 107 107 A A H < S+ 0 0 38 -4,-0.8 3,-0.6 1,-0.2 4,-0.4 0.841 116.0 52.7 -46.3 -39.8 102.8 -1.2 -6.7 109 109 A E H >X>S+ 0 0 95 -4,-0.8 4,-2.1 1,-0.2 3,-1.0 0.937 110.0 45.2 -64.3 -48.5 106.0 -1.8 -8.6 110 110 A L H 3<5S+ 0 0 7 -4,-3.5 -1,-0.2 -3,-0.3 -2,-0.2 0.458 121.4 42.2 -75.5 0.5 108.0 -2.8 -5.5 111 111 A A T <<>S+ 0 0 0 -4,-0.8 5,-0.6 -3,-0.6 -1,-0.2 0.297 117.4 44.0-126.1 4.0 105.0 -5.0 -4.5 112 112 A K T <45S+ 0 0 106 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.2 0.612 131.2 17.9-118.6 -28.4 104.2 -6.4 -8.0 113 113 A S T <5S+ 0 0 107 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.567 130.1 46.8-117.2 -21.7 107.6 -7.3 -9.2 114 114 A F T > S+ 0 0 51 -2,-0.9 4,-0.9 2,-0.1 3,-0.8 0.821 70.8 54.3 -98.5 -43.5 99.7 -5.4 -5.4 121 121 A K H >> S+ 0 0 146 -3,-0.5 4,-1.1 1,-0.3 3,-0.6 0.858 101.0 62.3 -60.0 -36.3 97.3 -2.5 -5.8 122 122 A F H 3> S+ 0 0 107 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.842 95.8 61.0 -58.9 -33.9 96.8 -2.4 -2.1 123 123 A V H <> S+ 0 0 2 -3,-0.8 4,-1.3 1,-0.2 3,-0.3 0.882 96.6 59.4 -60.8 -39.8 100.5 -1.6 -1.7 124 124 A N H XX S+ 0 0 51 -4,-0.9 4,-1.4 -3,-0.6 3,-0.5 0.915 101.6 53.7 -56.2 -45.2 100.1 1.6 -3.7 125 125 A G H 3X S+ 0 0 22 -4,-1.1 4,-2.0 1,-0.2 5,-0.3 0.845 99.6 62.1 -60.6 -33.9 97.6 2.9 -1.2 126 126 A V H 3X S+ 0 0 3 -4,-1.2 4,-3.4 -3,-0.3 -1,-0.2 0.902 104.7 47.5 -58.7 -40.9 100.0 2.4 1.7 127 127 A L H < - 0 0 27 -4,-0.9 2,-1.6 -35,-0.0 3,-0.7 -0.770 68.2-170.7-145.1 93.2 107.2 15.0 4.2 136 136 A P T 3 + 0 0 109 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 -0.189 52.1 118.9 -78.9 45.7 104.0 17.0 5.0 137 137 A N T 3 - 0 0 101 -2,-1.6 -4,-0.0 2,-0.0 0, 0.0 0.704 54.8-160.7 -82.8 -21.7 104.4 19.1 1.9 138 138 A K < 0 0 146 -3,-0.7 0, 0.0 1,-0.1 0, 0.0 0.902 360.0 360.0 36.6 71.4 101.1 17.9 0.5 139 139 A K 0 0 188 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.196 360.0 360.0 -47.8 360.0 101.9 18.9 -3.1