==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 19-NOV-09 2KQV . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR M.A.JOHNSON,A.CHATTERJEE,K.WUTHRICH,JOINT CENTER FOR STRUCTU . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 28.7 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 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A G > 0 0 100 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.8 5.9 -16.9 9.0 2 2 A S T 3 - 0 0 117 1,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.231 360.0 -48.9 50.5-156.9 7.6 -13.9 10.6 3 3 A H T 3 S- 0 0 134 1,-0.1 2,-2.0 106,-0.0 -1,-0.2 0.240 70.2-123.2 -86.6 11.2 6.2 -10.5 9.5 4 4 A M < - 0 0 66 -3,-1.0 2,-0.9 106,-0.1 -1,-0.1 -0.228 40.9-172.0 70.1 -42.5 6.3 -11.5 5.7 5 5 A G + 0 0 36 -2,-2.0 106,-1.4 2,-0.0 2,-0.4 -0.501 54.9 0.1 72.7 -99.1 8.5 -8.4 5.1 6 6 A T E S+a 111 0A 20 -2,-0.9 2,-0.2 104,-0.2 106,-0.2 -0.989 79.7 156.1-132.6 129.1 9.0 -8.0 1.3 7 7 A V E -a 112 0A 22 104,-2.8 106,-1.0 -2,-0.4 2,-0.4 -0.725 46.0-109.3-140.2-176.7 7.4 -10.5 -1.1 8 8 A S + 0 0 47 -2,-0.2 2,-0.2 104,-0.2 104,-0.1 -0.858 54.2 143.9-127.2 89.5 6.2 -11.1 -4.7 9 9 A W - 0 0 58 -2,-0.4 2,-0.3 104,-0.1 104,-0.1 -0.465 42.7-124.0 -97.0-175.4 2.4 -11.3 -4.5 10 10 A N > - 0 0 88 -2,-0.2 4,-3.0 102,-0.0 5,-0.3 -0.882 33.6 -92.6-125.9 166.1 0.1 -9.9 -7.2 11 11 A L H > S+ 0 0 50 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.813 126.3 47.6 -48.7 -40.9 -2.8 -7.4 -6.8 12 12 A R H > S+ 0 0 197 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.937 114.4 45.6 -70.8 -45.3 -5.4 -10.2 -6.3 13 13 A E H > S+ 0 0 92 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.947 114.5 48.3 -57.1 -52.8 -3.2 -12.0 -3.7 14 14 A M H X S+ 0 0 5 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.884 115.9 44.3 -58.7 -43.8 -2.4 -8.8 -1.9 15 15 A L H X S+ 0 0 13 -4,-2.3 4,-0.9 -5,-0.3 3,-0.3 0.964 116.5 44.3 -62.6 -57.2 -6.1 -7.7 -1.9 16 16 A A H X S+ 0 0 42 -4,-2.8 4,-2.5 1,-0.2 3,-0.2 0.809 106.4 61.9 -62.2 -35.0 -7.5 -11.2 -0.9 17 17 A H H X S+ 0 0 42 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.933 108.9 40.8 -58.4 -48.6 -4.8 -11.6 1.8 18 18 A A H < S+ 0 0 4 -4,-1.3 5,-0.3 -3,-0.3 -1,-0.2 0.552 109.6 59.5 -84.3 -7.8 -6.0 -8.6 3.8 19 19 A E H < S+ 0 0 78 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.932 115.8 35.7 -67.4 -51.1 -9.7 -9.5 3.1 20 20 A E H < S+ 0 0 164 -4,-2.5 -2,-0.2 -5,-0.1 2,-0.2 0.749 125.8 43.1 -72.6 -28.2 -8.9 -12.8 4.9 21 21 A T S < S- 0 0 37 -4,-1.8 2,-0.7 -5,-0.2 0, 0.0 -0.527 89.6-103.7-117.3 178.2 -6.5 -11.2 7.5 22 22 A R + 0 0 208 -2,-0.2 2,-0.4 59,-0.0 -4,-0.1 -0.572 69.6 125.7-109.3 60.8 -6.4 -8.0 9.6 23 23 A K - 0 0 37 -2,-0.7 58,-0.3 -5,-0.3 2,-0.2 -0.961 61.1-118.4-110.2 143.8 -3.9 -5.9 7.7 24 24 A L B -b 81 0A 9 56,-1.7 58,-2.1 -2,-0.4 33,-0.2 -0.502 17.8-146.1 -66.5 151.7 -4.7 -2.4 6.5 25 25 A M - 0 0 0 31,-1.0 34,-0.9 32,-0.2 2,-0.3 -0.803 16.7-171.0-120.1 82.3 -4.6 -1.9 2.7 26 26 A P E +d 59 0B 0 0, 0.0 2,-0.3 0, 0.0 58,-0.3 -0.644 12.0 178.1 -72.4 135.3 -3.3 1.6 2.2 27 27 A I E -d 60 0B 4 32,-2.1 34,-0.6 -2,-0.3 2,-0.4 -0.979 29.0-121.0-140.8 139.7 -3.7 2.5 -1.6 28 28 A C E > -d 61 0B 12 -2,-0.3 3,-0.8 32,-0.2 7,-0.3 -0.735 14.2-139.0 -82.1 141.6 -2.9 5.7 -3.5 29 29 A M T 3 S+ 0 0 44 32,-2.7 33,-0.1 -2,-0.4 -1,-0.1 0.774 98.9 71.5 -62.0 -26.4 -5.9 7.3 -5.3 30 30 A D T 3 S+ 0 0 79 31,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.018 78.2 87.4 -83.5 22.8 -3.5 7.9 -8.3 31 31 A V X> + 0 0 46 -3,-0.8 4,-2.7 1,-0.1 3,-1.8 -0.787 45.7 179.9-132.6 90.1 -3.2 4.2 -9.3 32 32 A R H 3> S+ 0 0 169 -2,-0.4 4,-1.1 1,-0.3 5,-0.4 0.784 82.0 71.3 -61.4 -24.3 -5.8 2.9 -11.8 33 33 A A H 34 S+ 0 0 78 2,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.769 120.4 15.6 -57.3 -26.2 -4.1 -0.5 -11.7 34 34 A I H X> S+ 0 0 11 -3,-1.8 4,-1.1 -6,-0.2 3,-1.0 0.792 121.6 60.0-112.6 -59.3 -5.5 -0.8 -8.1 35 35 A M H >X S+ 0 0 1 -4,-2.7 4,-1.9 -7,-0.3 3,-0.7 0.805 103.9 52.5 -44.5 -50.0 -8.3 1.9 -7.8 36 36 A A H 3X S+ 0 0 40 -4,-1.1 4,-2.1 1,-0.2 -1,-0.3 0.904 104.9 55.8 -57.5 -44.9 -10.4 0.5 -10.7 37 37 A T H <> S+ 0 0 50 -3,-1.0 4,-1.9 -5,-0.4 5,-0.3 0.772 106.6 51.3 -61.7 -28.2 -10.3 -3.0 -9.1 38 38 A I H - 0 0 36 -2,-0.3 3,-2.1 -34,-0.1 -13,-0.0 -0.751 27.5-120.9 -86.7 145.6 -4.4 12.2 -3.0 63 63 A S T 3 S+ 0 0 72 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.630 106.2 81.3 -54.4 -21.0 -1.1 12.9 -4.8 64 64 A K T 3 S+ 0 0 137 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.851 80.8 70.6 -48.4 -49.1 -1.5 16.4 -3.3 65 65 A E S < S- 0 0 56 -3,-2.1 2,-0.1 1,-0.1 5,-0.1 -0.608 95.2-109.3 -79.9 144.6 -0.2 15.2 0.1 66 66 A P >> - 0 0 66 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.378 21.7-117.5 -70.6 152.9 3.6 14.4 0.3 67 67 A V H 3> S+ 0 0 18 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.890 115.3 59.3 -54.7 -44.9 4.7 10.8 0.6 68 68 A A H 3> S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.850 101.9 53.0 -54.5 -40.0 6.3 11.7 4.0 69 69 A S H <> S+ 0 0 45 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.869 106.3 52.6 -70.1 -31.4 2.8 12.8 5.3 70 70 A I H X S+ 0 0 6 -4,-1.4 4,-2.8 -3,-0.5 5,-0.2 0.967 109.3 49.7 -63.7 -49.1 1.3 9.4 4.3 71 71 A I H X S+ 0 0 12 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.898 109.8 53.2 -50.9 -45.0 4.1 7.6 6.3 72 72 A T H X S+ 0 0 96 -4,-2.0 4,-0.6 2,-0.2 3,-0.4 0.932 110.6 44.2 -61.4 -47.8 3.3 9.9 9.2 73 73 A K H >X S+ 0 0 77 -4,-2.2 3,-1.4 1,-0.2 4,-0.7 0.951 114.9 49.7 -61.6 -47.7 -0.5 9.0 9.2 74 74 A L H 3X S+ 0 0 2 -4,-2.8 4,-0.9 1,-0.3 5,-0.3 0.716 99.5 66.5 -63.4 -22.9 0.3 5.3 8.8 75 75 A N H 3< S+ 0 0 57 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.756 101.2 50.8 -71.1 -22.4 2.8 5.4 11.7 76 76 A S H << S+ 0 0 108 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.711 97.0 63.1 -88.5 -28.0 -0.1 6.1 14.0 77 77 A L H < S- 0 0 72 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.1 0.894 80.8-165.2 -65.5 -33.8 -2.4 3.2 13.0 78 78 A N < + 0 0 123 -4,-0.9 -3,-0.1 1,-0.2 -1,-0.1 0.804 40.9 125.1 46.1 41.6 0.3 0.8 14.3 79 79 A E S S- 0 0 90 -5,-0.3 -1,-0.2 28,-0.1 2,-0.2 -0.811 71.6 -98.1-105.5 159.0 -1.2 -2.2 12.5 80 80 A P - 0 0 44 0, 0.0 -56,-1.7 0, 0.0 2,-0.3 -0.536 49.3-164.2 -68.8 149.0 0.6 -4.5 10.0 81 81 A L E -bc 24 109A 0 27,-2.6 29,-3.1 -58,-0.3 2,-0.4 -0.828 20.6-147.1-133.4 165.2 -0.2 -3.5 6.4 82 82 A V E + c 0 110A 0 -58,-2.1 2,-0.3 -2,-0.3 29,-0.2 -0.969 40.6 128.9-137.2 121.1 0.0 -4.8 2.9 83 83 A T E - c 0 111A 4 27,-2.5 29,-0.8 -2,-0.4 -56,-0.1 -0.927 54.1-103.1-152.3 177.3 0.7 -2.4 -0.0 84 84 A M - 0 0 43 -58,-0.3 2,-0.3 -2,-0.3 29,-0.1 -0.624 66.6 -72.3 -93.4 165.8 2.8 -1.6 -3.1 85 85 A P - 0 0 24 0, 0.0 14,-0.1 0, 0.0 13,-0.1 -0.507 45.9-150.3 -68.2 123.2 5.5 1.1 -2.7 86 86 A I S > S+ 0 0 20 -2,-0.3 2,-1.1 1,-0.2 3,-0.6 0.958 81.5 58.2 -62.3 -55.4 3.5 4.3 -2.5 87 87 A G T 3 S+ 0 0 0 11,-0.3 -1,-0.2 1,-0.2 14,-0.2 -0.686 73.9 91.8 -83.7 96.4 6.1 6.7 -4.0 88 88 A Y T 3 S+ 0 0 96 -2,-1.1 -1,-0.2 9,-0.1 5,-0.1 0.309 104.9 2.5-140.1 -35.6 7.0 5.4 -7.5 89 89 A V S < S+ 0 0 108 -3,-0.6 3,-0.4 3,-0.3 -2,-0.1 0.729 121.8 64.0-128.5 -49.5 4.7 7.2 -10.0 90 90 A T S S+ 0 0 27 -4,-0.5 -3,-0.1 1,-0.3 -23,-0.1 0.490 128.4 19.6 -59.6 -4.4 2.6 9.6 -7.8 91 91 A H S S- 0 0 108 -5,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.298 109.3-115.4-137.8 -0.8 6.1 11.2 -7.2 92 92 A G + 0 0 60 -3,-0.4 -3,-0.3 1,-0.1 2,-0.1 0.906 60.1 157.0 62.3 43.4 8.1 9.8 -10.2 93 93 A F - 0 0 34 -5,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.389 36.3-129.7 -85.7 171.3 10.5 7.8 -8.0 94 94 A N > - 0 0 115 -2,-0.1 4,-3.1 -7,-0.0 3,-0.3 -0.748 41.5 -84.7-111.6 172.1 12.6 4.7 -8.9 95 95 A L H > S+ 0 0 46 -2,-0.3 4,-1.1 1,-0.2 30,-0.1 0.698 127.4 48.3 -50.3 -31.3 12.8 1.4 -7.0 96 96 A E H > S+ 0 0 86 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.933 115.2 42.4 -79.6 -47.5 15.5 2.7 -4.6 97 97 A E H > S+ 0 0 70 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.927 113.1 55.4 -59.9 -45.8 13.7 5.9 -3.7 98 98 A A H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -11,-0.3 0.825 112.9 42.7 -56.3 -38.0 10.5 3.9 -3.5 99 99 A A H X S+ 0 0 0 -4,-1.1 4,-2.7 -5,-0.3 -2,-0.2 0.934 110.9 51.5 -73.1 -52.9 12.2 1.6 -1.0 100 100 A R H < S+ 0 0 154 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.787 110.8 53.4 -66.4 -23.6 13.9 4.3 1.2 101 101 A C H >< S+ 0 0 21 -4,-2.4 3,-1.9 -5,-0.2 4,-0.3 0.992 110.8 42.8 -56.7 -70.5 10.5 6.0 1.3 102 102 A M H >< S+ 0 0 14 -4,-1.6 3,-2.2 1,-0.3 -2,-0.2 0.846 102.9 67.3 -55.5 -39.1 8.7 2.8 2.6 103 103 A R T 3< S+ 0 0 165 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.758 87.7 70.9 -48.7 -33.2 11.5 2.0 5.1 104 104 A S T < S+ 0 0 67 -3,-1.9 2,-0.4 -4,-0.4 -1,-0.3 0.728 78.1 87.7 -60.4 -29.4 10.5 5.2 7.1 105 105 A L < - 0 0 13 -3,-2.2 4,-0.2 -4,-0.3 -33,-0.1 -0.664 65.2-159.6 -75.4 122.4 7.2 3.6 8.3 106 106 A K + 0 0 179 -2,-0.4 -1,-0.2 -35,-0.2 -31,-0.1 0.937 69.6 80.4 -71.7 -46.1 7.9 1.7 11.5 107 107 A A S S- 0 0 5 1,-0.1 2,-0.9 -33,-0.1 -28,-0.1 -0.325 100.2 -95.7 -63.2 144.1 4.8 -0.6 11.4 108 108 A P - 0 0 46 0, 0.0 -27,-2.6 0, 0.0 2,-0.8 -0.469 39.4-173.1 -75.6 101.8 5.4 -3.6 9.1 109 109 A A E - c 0 81A 20 -2,-0.9 2,-0.3 -4,-0.2 -27,-0.2 -0.879 20.7-141.4 -82.8 109.4 4.0 -2.9 5.6 110 110 A V E - c 0 82A 3 -29,-3.1 -27,-2.5 -2,-0.8 2,-0.3 -0.599 31.4-168.9 -58.5 132.5 4.3 -6.1 3.7 111 111 A V E -ac 6 83A 8 -106,-1.4 -104,-2.8 -2,-0.3 2,-0.3 -0.961 13.1-153.3-140.4 149.2 5.3 -4.9 0.3 112 112 A S E -a 7 0A 8 -29,-0.8 2,-0.2 -2,-0.3 -104,-0.2 -0.908 2.4-158.1-124.4 153.9 5.6 -6.4 -3.3 113 113 A V - 0 0 18 -106,-1.0 -104,-0.1 -2,-0.3 6,-0.1 -0.688 41.7 -96.8-114.8 174.1 7.5 -5.9 -6.5 114 114 A S S S+ 0 0 128 -2,-0.2 -106,-0.1 -106,-0.1 3,-0.1 0.185 104.8 33.4 -78.9 12.4 6.8 -7.0 -10.1 115 115 A S S > S- 0 0 58 -108,-0.2 3,-0.6 1,-0.1 4,-0.4 -0.889 71.9-127.7-163.1 145.0 9.0 -10.2 -9.9 116 116 A P T > S+ 0 0 103 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.847 113.2 57.8 -58.0 -33.4 10.1 -12.8 -7.2 117 117 A D T >> S+ 0 0 134 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.868 101.5 53.0 -65.4 -35.6 13.7 -12.0 -8.2 118 118 A A H <> S+ 0 0 25 -3,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.484 84.9 88.3 -81.6 -5.1 13.3 -8.3 -7.4 119 119 A V H <> S+ 0 0 19 -3,-0.9 4,-1.7 -4,-0.4 -1,-0.2 0.937 96.6 37.7 -61.1 -47.2 12.0 -9.1 -3.8 120 120 A T H <> S+ 0 0 107 -3,-0.6 4,-2.8 -4,-0.5 -1,-0.2 0.902 111.3 60.4 -69.7 -39.2 15.6 -9.2 -2.5 121 121 A T H X S+ 0 0 69 -4,-0.7 4,-1.1 2,-0.2 -2,-0.2 0.908 107.0 46.9 -55.0 -44.7 16.6 -6.2 -4.8 122 122 A Y H >X S+ 0 0 2 -4,-2.6 3,-1.1 1,-0.2 4,-0.9 0.965 112.6 47.7 -59.1 -56.3 14.0 -4.0 -3.0 123 123 A N H >X S+ 0 0 62 -4,-1.7 4,-1.3 1,-0.3 3,-0.7 0.838 101.2 69.4 -53.4 -37.9 15.1 -5.2 0.5 124 124 A G H 3< S+ 0 0 36 -4,-2.8 3,-0.5 1,-0.3 -1,-0.3 0.873 97.7 49.5 -45.6 -47.5 18.7 -4.5 -0.7 125 125 A Y H X< S+ 0 0 80 -4,-1.1 3,-1.1 -3,-1.1 -1,-0.3 0.787 102.7 60.1 -70.0 -28.1 17.9 -0.7 -0.7 126 126 A L H << S+ 0 0 44 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.877 116.2 34.8 -61.4 -35.5 16.5 -0.8 2.8 127 127 A T T 3< S+ 0 0 113 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 -0.024 90.9 130.7-114.5 22.9 19.9 -2.1 4.0 128 128 A S < 0 0 63 -3,-1.1 -3,-0.1 -5,-0.1 -4,-0.0 -0.361 360.0 360.0 -58.5 155.4 22.1 -0.1 1.6 129 129 A S 0 0 161 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.327 360.0 360.0-117.2 360.0 25.0 1.8 2.9