==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-DEC-09 3L3V . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.WIELENS,D.K.CHALMERS,M.J.SCANLON,M.W.PARKER . 284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 0 1 2 0 0 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 56 A S 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.8 12.3 15.9 25.6 2 57 A S > - 0 0 53 1,-0.1 3,-1.2 2,-0.1 23,-0.4 -0.279 360.0-124.2 -53.1 143.2 11.4 12.2 26.1 3 58 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.574 106.4 59.6 -65.4 -14.9 12.9 10.0 23.3 4 59 A G T 3 S+ 0 0 7 51,-0.1 53,-2.5 19,-0.0 52,-2.0 0.321 80.2 106.5-100.9 7.4 9.4 8.6 22.5 5 60 A I E < +a 57 0A 31 -3,-1.2 19,-1.4 51,-0.2 20,-0.4 -0.768 41.7 177.3 -97.6 124.5 7.7 11.9 21.6 6 61 A W E -aB 58 23A 0 51,-2.8 53,-2.7 -2,-0.5 2,-0.5 -0.931 18.3-147.2-120.0 146.4 6.9 12.7 18.0 7 62 A Q E -aB 59 22A 49 15,-2.8 15,-2.9 -2,-0.4 2,-0.5 -0.951 13.1-157.2-108.6 129.7 5.1 15.8 16.6 8 63 A L E + B 0 21A 1 51,-3.1 53,-0.4 -2,-0.5 2,-0.3 -0.928 20.4 160.4-107.8 130.5 2.9 15.3 13.4 9 64 A D E - B 0 20A 42 11,-2.3 11,-2.8 -2,-0.5 2,-0.3 -0.822 26.3-135.4-132.5 177.0 2.1 18.2 11.2 10 65 A C E - B 0 19A 20 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.927 14.3-171.0-130.0 154.0 0.9 18.6 7.6 11 66 A T E - B 0 18A 10 7,-2.1 7,-3.6 -2,-0.3 2,-0.4 -0.992 12.8-141.3-146.3 149.7 2.0 20.9 4.9 12 67 A H E + B 0 17A 92 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.938 23.8 163.6-119.3 138.8 0.6 21.7 1.5 13 68 A L E > - B 0 16A 40 3,-1.7 3,-2.4 -2,-0.4 -2,-0.1 -0.980 68.7 -2.7-154.7 133.0 2.5 22.3 -1.7 14 69 A E T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 95,-0.1 0.787 128.5 -59.2 53.0 30.7 1.4 22.2 -5.3 15 70 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.687 115.5 114.5 72.7 19.0 -2.0 21.2 -4.2 16 71 A K E < -B 13 0A 99 -3,-2.4 -3,-1.7 20,-0.0 2,-0.5 -0.812 64.4-121.8-115.6 159.8 -0.7 18.1 -2.5 17 72 A V E -BC 12 34A 12 17,-1.2 17,-2.8 -2,-0.3 2,-0.6 -0.898 17.8-165.3-106.7 125.2 -0.5 17.1 1.2 18 73 A I E -BC 11 33A 0 -7,-3.6 -7,-2.1 -2,-0.5 2,-0.6 -0.927 7.8-155.6-105.7 115.6 2.7 16.3 2.9 19 74 A L E -BC 10 32A 0 13,-2.5 13,-1.8 -2,-0.6 2,-0.4 -0.818 16.4-166.4 -87.2 123.3 2.4 14.5 6.3 20 75 A V E -BC 9 31A 1 -11,-2.8 -11,-2.3 -2,-0.6 2,-0.5 -0.931 13.3-165.1-116.4 133.6 5.5 15.2 8.4 21 76 A A E -BC 8 30A 0 9,-3.1 9,-2.2 -2,-0.4 2,-0.5 -0.981 10.5-165.7-114.9 128.4 6.6 13.4 11.6 22 77 A V E -BC 7 29A 22 -15,-2.9 -15,-2.8 -2,-0.5 2,-0.9 -0.963 19.8-139.9-118.5 120.0 9.2 15.1 13.7 23 78 A H E >> -B 6 0A 0 5,-2.7 4,-2.9 -2,-0.5 3,-1.0 -0.705 22.7-151.8 -74.3 107.6 11.1 13.4 16.5 24 79 A V T 34 S+ 0 0 73 -19,-1.4 -1,-0.2 -2,-0.9 -18,-0.1 0.860 85.5 52.2 -56.8 -44.2 11.1 16.3 18.9 25 80 A A T 34 S+ 0 0 35 -20,-0.4 -1,-0.3 -23,-0.4 -19,-0.1 0.768 125.5 22.2 -65.9 -28.0 14.3 15.6 20.8 26 81 A S T <4 S- 0 0 13 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.636 93.8-123.3-115.5 -23.1 16.5 15.2 17.7 27 82 A G < + 0 0 17 -4,-2.9 -3,-0.1 1,-0.3 106,-0.1 0.445 57.9 152.3 85.7 -0.4 14.8 17.1 14.9 28 83 A Y - 0 0 1 -5,-0.5 -5,-2.7 105,-0.3 2,-0.4 -0.366 27.8-156.4 -62.5 140.8 14.8 14.0 12.8 29 84 A I E -C 22 0A 1 -7,-0.2 2,-0.3 88,-0.2 -7,-0.2 -0.939 22.3-173.1-127.9 150.3 11.9 13.8 10.2 30 85 A E E +C 21 0A 11 -9,-2.2 -9,-3.1 -2,-0.4 2,-0.3 -0.968 20.0 174.5-125.9 147.7 9.9 11.3 8.3 31 86 A A E -C 20 0A 2 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.995 16.1-173.0-152.9 153.6 7.4 12.4 5.6 32 87 A E E -C 19 0A 20 -13,-1.8 -13,-2.5 -2,-0.3 2,-0.5 -0.979 25.9-126.7-139.6 152.2 5.0 11.1 2.9 33 88 A V E -C 18 0A 24 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.0 -0.872 35.0-175.5 -93.8 130.7 2.9 12.7 0.3 34 89 A I E -C 17 0A 9 -17,-2.8 -17,-1.2 -2,-0.5 3,-0.1 -0.908 35.7-118.9-126.7 157.3 -0.6 11.5 0.5 35 90 A P S S- 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.901 90.4 -17.0 -62.3 -38.9 -3.7 12.2 -1.6 36 91 A A S S- 0 0 43 -20,-0.1 2,-2.4 -19,-0.1 5,-0.2 -0.980 74.1 -91.7-163.7 156.1 -5.7 13.9 1.2 37 92 A E + 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.459 67.9 151.1 -75.8 72.6 -5.7 14.2 5.0 38 93 A T > - 0 0 51 -2,-2.4 4,-2.5 1,-0.1 5,-0.2 -0.658 58.3-114.2-101.9 163.1 -8.0 11.3 5.6 39 94 A G H > S+ 0 0 7 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 115.1 51.6 -56.3 -47.4 -8.2 8.9 8.6 40 95 A Q H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.880 113.1 43.7 -61.6 -42.4 -7.1 5.9 6.6 41 96 A E H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 115.6 48.3 -70.0 -45.8 -4.0 7.6 5.3 42 97 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.911 112.0 49.1 -59.5 -44.0 -3.1 9.2 8.6 43 98 A A H X S+ 0 0 11 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.852 111.3 50.4 -67.0 -35.0 -3.6 5.8 10.4 44 99 A Y H X S+ 0 0 18 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.905 110.0 49.5 -70.1 -41.3 -1.4 4.1 7.8 45 100 A F H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.901 112.6 47.9 -60.3 -44.1 1.4 6.7 8.2 46 101 A L H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.881 109.6 51.7 -68.4 -39.7 1.3 6.4 12.0 47 102 A L H X S+ 0 0 10 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.891 111.5 47.4 -65.5 -39.7 1.4 2.6 11.9 48 103 A K H X S+ 0 0 14 -4,-2.0 4,-0.7 2,-0.2 3,-0.3 0.933 113.1 48.9 -64.4 -46.3 4.4 2.6 9.6 49 104 A L H >X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 3,-1.3 0.934 110.7 49.4 -57.5 -48.9 6.2 5.2 11.8 50 105 A A H 3< S+ 0 0 3 -4,-2.8 5,-0.3 1,-0.3 -1,-0.2 0.723 106.6 57.7 -65.1 -24.3 5.5 3.2 15.0 51 106 A G H 3< S+ 0 0 0 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.652 113.0 39.5 -76.5 -16.0 6.8 0.1 13.2 52 107 A R H << S+ 0 0 10 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.1 0.664 122.6 27.1-112.1 -22.0 10.2 1.8 12.6 53 108 A W S < S- 0 0 2 -4,-1.8 2,-1.8 -5,-0.1 -1,-0.2 -0.961 87.6 -99.5-137.4 155.1 10.8 3.8 15.8 54 109 A P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.561 47.8-173.1 -72.1 81.5 9.7 3.4 19.5 55 110 A V + 0 0 14 -2,-1.8 -50,-0.1 -5,-0.3 3,-0.1 -0.702 19.1 161.7 -85.1 112.8 6.8 5.9 19.3 56 111 A K + 0 0 61 -52,-2.0 25,-3.0 -2,-0.7 2,-0.4 0.858 65.7 16.5 -93.3 -45.6 5.4 6.5 22.8 57 112 A T E -ad 5 81A 10 -53,-2.5 -51,-2.8 23,-0.2 2,-0.5 -0.973 58.4-161.3-134.9 138.9 3.5 9.7 22.3 58 113 A V E -ad 6 82A 1 23,-2.5 25,-3.4 -2,-0.4 2,-0.5 -0.988 7.2-155.6-122.9 127.5 2.3 11.7 19.3 59 114 A H E -ad 7 83A 24 -53,-2.7 -51,-3.1 -2,-0.5 2,-0.3 -0.853 22.9-175.9 -92.9 130.9 1.4 15.4 19.4 60 115 A T E - d 0 84A 1 23,-1.8 25,-1.9 -2,-0.5 26,-0.5 -0.824 40.5-117.8-123.2 164.8 -1.1 16.4 16.7 61 116 A D - 0 0 65 -53,-0.4 23,-0.1 -2,-0.3 -52,-0.1 0.280 53.5-116.7 -79.8 9.4 -2.7 19.6 15.4 62 117 A N + 0 0 84 1,-0.1 5,-0.1 21,-0.1 22,-0.1 0.745 56.1 166.6 57.8 24.4 -6.2 18.0 16.3 63 118 A G >> - 0 0 20 1,-0.1 3,-1.7 3,-0.1 4,-1.0 -0.226 54.6 -99.8 -61.1 163.1 -7.2 18.0 12.7 64 119 A S H 3> S+ 0 0 96 1,-0.3 4,-0.7 2,-0.2 3,-0.2 0.771 121.5 66.1 -60.0 -29.0 -10.3 16.0 11.7 65 120 A N H 34 S+ 0 0 5 1,-0.2 6,-0.3 2,-0.2 -1,-0.3 0.806 103.7 46.1 -61.8 -27.7 -8.0 13.2 10.5 66 121 A F H <4 S+ 0 0 2 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.724 106.9 55.1 -88.1 -23.8 -6.8 12.6 14.1 67 122 A T H < S+ 0 0 69 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.581 86.2 110.7 -84.4 -9.4 -10.2 12.7 15.7 68 123 A S S X S- 0 0 28 -4,-0.7 4,-1.9 1,-0.1 3,-0.3 -0.320 76.9-126.9 -64.3 149.4 -11.3 9.9 13.3 69 124 A T H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.789 106.6 63.0 -70.3 -29.9 -11.9 6.5 14.9 70 125 A T H > S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.894 107.1 43.1 -59.5 -43.2 -9.5 4.8 12.4 71 126 A V H > S+ 0 0 0 -3,-0.3 4,-2.5 -6,-0.3 5,-0.2 0.917 112.5 51.4 -71.9 -43.7 -6.6 6.8 13.7 72 127 A K H X S+ 0 0 79 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.891 109.9 51.7 -62.2 -34.1 -7.5 6.4 17.3 73 128 A A H X S+ 0 0 52 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.837 108.6 50.5 -69.7 -36.0 -7.8 2.6 16.7 74 129 A A H X S+ 0 0 17 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.922 110.7 48.7 -65.6 -46.1 -4.3 2.5 15.1 75 130 A C H X>S+ 0 0 3 -4,-2.5 5,-3.3 2,-0.2 4,-0.7 0.880 111.8 50.3 -61.1 -38.3 -2.8 4.4 18.1 76 131 A D H ><5S+ 0 0 128 -4,-1.9 3,-0.6 -5,-0.2 -1,-0.2 0.931 111.3 47.4 -66.9 -45.0 -4.5 2.0 20.4 77 132 A W H 3<5S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 117.0 43.2 -61.0 -42.9 -3.2 -1.0 18.5 78 133 A A H 3<5S- 0 0 13 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.491 112.0-117.8 -86.6 -2.9 0.3 0.4 18.5 79 134 A G T <<5 + 0 0 59 -4,-0.7 2,-0.5 -3,-0.6 -3,-0.2 0.845 59.8 154.8 71.6 33.9 0.3 1.6 22.1 80 135 A I < - 0 0 7 -5,-3.3 2,-0.8 -6,-0.2 -1,-0.2 -0.831 43.4-136.1 -98.5 129.6 0.7 5.2 21.1 81 136 A K E -d 57 0A 111 -25,-3.0 -23,-2.5 -2,-0.5 2,-0.6 -0.758 22.4-149.0 -80.6 111.7 -0.6 7.9 23.4 82 137 A Q E -d 58 0A 38 -2,-0.8 2,-0.6 -25,-0.2 -23,-0.2 -0.745 14.0-172.1 -87.4 122.4 -2.3 10.4 21.1 83 138 A E E > -d 59 0A 52 -25,-3.4 -23,-1.8 -2,-0.6 3,-0.8 -0.850 8.4-162.4-119.4 95.0 -2.1 13.9 22.4 84 139 A D E 3 +d 60 0A 53 -2,-0.6 -23,-0.2 1,-0.2 -25,-0.1 -0.570 68.5 12.6 -83.3 136.3 -4.3 16.2 20.3 85 140 A G T 3 S+ 0 0 44 -25,-1.9 -1,-0.2 -2,-0.3 -24,-0.1 0.505 83.8 139.4 86.0 5.3 -3.8 20.0 20.3 86 141 A I < 0 0 67 -3,-0.8 -1,-0.2 -26,-0.5 -3,-0.1 -0.762 360.0 360.0 -90.5 113.4 -0.4 20.0 22.1 87 142 A P 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 0.770 360.0 360.0 -72.9 360.0 2.1 22.5 20.8 88 ! 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 89 152 A E > 0 0 197 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -9.8 6.7 24.9 13.1 90 153 A S H > + 0 0 80 1,-0.2 4,-1.4 2,-0.2 5,-0.0 0.363 360.0 78.3 -82.6 0.8 9.8 26.6 11.5 91 154 A M H > S+ 0 0 48 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.911 89.0 49.5 -72.5 -45.6 10.3 23.0 10.4 92 155 A N H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.821 110.7 50.3 -63.0 -31.9 7.7 23.3 7.6 93 156 A K H X S+ 0 0 152 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.905 112.3 49.5 -69.6 -39.6 9.4 26.5 6.4 94 157 A E H X S+ 0 0 39 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.930 111.0 46.3 -64.2 -50.5 12.6 24.5 6.5 95 158 A L H X S+ 0 0 1 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.920 111.7 51.9 -61.5 -45.6 11.4 21.5 4.5 96 159 A K H X S+ 0 0 82 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.898 108.4 51.9 -58.7 -41.8 9.7 23.7 1.9 97 160 A K H X S+ 0 0 91 -4,-2.0 4,-1.3 2,-0.2 3,-0.2 0.950 112.9 43.9 -58.5 -50.5 13.0 25.6 1.5 98 161 A I H X S+ 0 0 2 -4,-2.3 4,-1.0 1,-0.2 3,-0.5 0.922 108.0 58.4 -62.7 -44.1 14.9 22.4 0.9 99 162 A I H >X S+ 0 0 4 -4,-3.2 4,-0.8 1,-0.2 3,-0.6 0.862 104.6 53.8 -52.0 -35.8 12.2 21.1 -1.4 100 163 A G H 3< S+ 0 0 51 -4,-1.7 4,-0.4 -3,-0.2 3,-0.4 0.875 102.8 56.3 -65.7 -37.8 12.8 24.2 -3.5 101 164 A Q H 3< S+ 0 0 119 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.661 120.4 28.2 -71.8 -16.9 16.5 23.4 -3.8 102 165 A V H X< S+ 0 0 5 -4,-1.0 3,-2.2 -3,-0.6 4,-0.3 0.376 89.5 103.3-120.3 1.5 16.0 19.9 -5.2 103 166 A R G >< S+ 0 0 64 -4,-0.8 3,-1.2 -3,-0.4 -2,-0.1 0.827 78.2 54.8 -61.9 -35.2 12.6 20.5 -7.0 104 167 A D G 3 S+ 0 0 149 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.376 100.3 62.9 -81.7 7.2 14.1 20.7 -10.5 105 168 A Q G < S+ 0 0 111 -3,-2.2 2,-0.4 3,-0.1 -1,-0.2 0.418 97.5 64.6-103.0 -2.9 15.9 17.3 -10.0 106 169 A A < - 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