==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 29-MAR-12 3VQP . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.WIELENS,D.K.CHALMERS,M.W.PARKER,M.J.SCANLON . 281 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.9 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 . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 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 1 1 0 5 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 . 0 2 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 . 2 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.9 13.2 16.9 25.3 2 57 A S > - 0 0 58 1,-0.1 3,-1.1 0, 0.0 23,-0.4 -0.577 360.0-110.8-106.7 166.8 12.6 13.2 25.7 3 58 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.617 105.4 51.0 -72.8 -23.9 13.1 10.4 23.2 4 59 A G T 3 S+ 0 0 8 51,-0.1 53,-2.3 19,-0.0 52,-2.2 0.307 84.5 109.8 -97.5 9.9 9.6 9.2 22.4 5 60 A I E < +a 57 0A 37 -3,-1.1 19,-1.5 51,-0.2 20,-0.5 -0.748 39.1 173.1-104.7 123.7 8.1 12.6 21.5 6 61 A W E -aB 58 23A 1 51,-2.6 53,-2.6 -2,-0.5 2,-0.5 -0.932 21.3-145.9-125.2 147.3 7.2 13.7 17.9 7 62 A Q E -aB 59 22A 52 15,-2.8 15,-2.7 -2,-0.3 2,-0.4 -0.963 13.9-155.7-113.3 131.1 5.5 16.7 16.5 8 63 A L E + B 0 21A 2 51,-2.9 2,-0.3 -2,-0.5 53,-0.3 -0.864 19.0 167.3-108.0 134.1 3.2 16.3 13.4 9 64 A D E - B 0 20A 58 11,-2.6 11,-3.2 -2,-0.4 2,-0.4 -0.969 24.9-132.6-144.0 158.7 2.5 19.2 11.0 10 65 A C E - B 0 19A 36 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.866 15.3-171.2-112.5 144.9 0.9 19.8 7.6 11 66 A T E - B 0 18A 31 7,-2.4 7,-3.4 -2,-0.4 2,-0.4 -0.999 11.8-148.6-133.9 143.9 2.3 21.8 4.7 12 67 A H E + B 0 17A 113 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.897 26.3 161.3-113.4 133.9 0.5 22.6 1.5 13 68 A L E > - B 0 16A 52 3,-2.1 3,-2.6 -2,-0.4 -2,-0.1 -0.968 65.8 -3.0-159.0 132.8 2.5 23.0 -1.7 14 69 A E T 3 S- 0 0 113 -2,-0.3 3,-0.1 1,-0.3 93,-0.1 0.806 128.7 -60.0 49.6 33.7 1.6 22.9 -5.4 15 70 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.711 117.3 114.1 68.5 20.2 -1.9 22.1 -4.2 16 71 A K E < -B 13 0A 70 -3,-2.6 -3,-2.1 20,-0.0 2,-0.5 -0.822 65.2-124.2-116.1 160.4 -0.6 18.9 -2.5 17 72 A V E -BC 12 34A 6 17,-1.0 17,-3.1 -2,-0.3 2,-0.5 -0.931 18.1-164.9-112.0 128.5 -0.5 18.1 1.2 18 73 A I E -BC 11 33A 1 -7,-3.4 -7,-2.4 -2,-0.5 2,-0.6 -0.942 7.5-154.3-105.6 116.6 2.8 17.1 2.9 19 74 A L E -BC 10 32A 1 13,-2.8 13,-1.6 -2,-0.5 2,-0.4 -0.871 15.5-168.4 -91.5 123.8 2.6 15.5 6.3 20 75 A V E -BC 9 31A 9 -11,-3.2 -11,-2.6 -2,-0.6 2,-0.5 -0.954 11.7-169.2-115.1 125.0 5.7 16.1 8.4 21 76 A A E -BC 8 30A 1 9,-2.9 9,-2.0 -2,-0.4 2,-0.5 -0.966 10.3-165.5-111.8 130.6 6.7 14.4 11.7 22 77 A V E -BC 7 29A 27 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.8 -0.947 21.8-134.7-115.9 130.9 9.6 15.9 13.6 23 78 A H E >> -B 6 0A 0 5,-2.8 4,-2.6 -2,-0.5 3,-1.3 -0.788 24.5-149.5 -81.5 110.0 11.4 14.1 16.4 24 79 A V T 34 S+ 0 0 69 -19,-1.5 -1,-0.2 -2,-0.8 -18,-0.1 0.853 86.7 51.1 -59.9 -42.7 11.5 17.1 18.8 25 80 A A T 34 S+ 0 0 29 -20,-0.5 -1,-0.3 -23,-0.4 -19,-0.1 0.721 125.4 22.5 -67.7 -22.3 14.8 16.2 20.7 26 81 A S T <4 S- 0 0 3 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.594 93.6-122.7-121.5 -22.5 16.9 15.7 17.5 27 82 A G < + 0 0 8 -4,-2.6 104,-0.2 1,-0.3 -3,-0.1 0.508 57.9 151.6 87.7 3.1 15.3 17.6 14.7 28 83 A Y - 0 0 3 -5,-0.5 -5,-2.8 103,-0.3 2,-0.3 -0.449 28.8-153.5 -68.9 143.0 15.0 14.4 12.6 29 84 A I E -C 22 0A 4 -7,-0.2 2,-0.3 86,-0.2 -7,-0.2 -0.900 24.4-170.1-129.6 148.8 12.1 14.3 10.1 30 85 A E E +C 21 0A 12 -9,-2.0 -9,-2.9 -2,-0.3 2,-0.3 -0.952 25.2 171.8-121.5 141.0 9.9 11.8 8.4 31 86 A A E +C 20 0A 0 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.987 12.3 177.9-156.5 150.6 7.6 13.3 5.6 32 87 A E E -C 19 0A 20 -13,-1.6 -13,-2.8 -2,-0.3 2,-0.4 -0.972 31.1-121.7-154.9 143.4 5.2 12.1 2.9 33 88 A V E -C 18 0A 26 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.1 -0.743 38.6-173.1 -82.9 132.0 3.0 13.7 0.3 34 89 A I E -C 17 0A 8 -17,-3.1 -17,-1.0 -2,-0.4 3,-0.1 -0.936 34.5-116.2-125.7 155.3 -0.6 12.4 0.9 35 90 A P S S- 0 0 95 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 0.945 88.2 -29.4 -52.5 -56.5 -3.9 12.9 -1.1 36 91 A A S S- 0 0 49 -20,-0.1 2,-2.5 -3,-0.1 5,-0.2 -0.959 72.0 -86.4-158.6 165.6 -5.7 14.9 1.7 37 92 A E + 0 0 50 -2,-0.3 28,-0.1 -3,-0.1 2,-0.1 -0.249 68.4 153.4 -75.1 52.4 -5.7 15.2 5.5 38 93 A T > - 0 0 60 -2,-2.5 4,-2.1 1,-0.1 5,-0.2 -0.381 57.4-114.9 -74.4 157.3 -8.2 12.3 5.9 39 94 A G H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.897 117.0 51.4 -52.4 -44.2 -8.4 10.2 9.1 40 95 A Q H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 110.9 45.8 -67.6 -43.0 -7.4 7.1 7.1 41 96 A E H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 115.2 48.7 -64.4 -39.9 -4.3 8.8 5.6 42 97 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.938 110.8 49.3 -65.2 -51.7 -3.3 10.2 9.0 43 98 A A H X S+ 0 0 12 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.918 112.2 49.3 -51.3 -47.6 -3.8 6.8 10.7 44 99 A Y H X S+ 0 0 21 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.914 109.4 50.4 -67.6 -42.8 -1.7 5.1 8.1 45 100 A F H X S+ 0 0 9 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.915 113.6 46.5 -57.6 -48.0 1.2 7.6 8.3 46 101 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.885 110.0 52.9 -63.5 -41.9 1.3 7.3 12.0 47 102 A L H X S+ 0 0 15 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.922 111.7 46.5 -61.8 -43.7 1.2 3.5 11.8 48 103 A K H X S+ 0 0 23 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.943 113.8 48.4 -61.0 -48.3 4.2 3.5 9.4 49 104 A L H >X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 3,-0.9 0.906 110.8 48.7 -56.0 -49.5 6.1 6.0 11.6 50 105 A A H 3< S+ 0 0 1 -4,-2.7 5,-0.3 1,-0.2 -1,-0.2 0.654 105.9 58.5 -70.2 -20.1 5.6 4.1 14.9 51 106 A G H 3< S+ 0 0 1 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.609 114.2 38.8 -81.0 -13.7 6.7 0.7 13.2 52 107 A R H << S+ 0 0 15 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.1 0.740 125.3 24.3-103.2 -35.4 10.1 2.4 12.4 53 108 A W S < S- 0 0 4 -4,-2.1 2,-1.4 -49,-0.0 -1,-0.3 -0.936 88.8-100.2-131.7 155.1 10.8 4.5 15.5 54 109 A P - 0 0 63 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.622 44.9-173.5 -81.6 93.1 9.6 4.2 19.1 55 110 A V + 0 0 12 -2,-1.4 -50,-0.2 -5,-0.3 3,-0.1 -0.753 18.2 161.2 -92.8 111.2 6.8 6.8 19.1 56 111 A K + 0 0 148 -52,-2.2 25,-3.1 -2,-0.7 2,-0.4 0.831 67.2 17.2 -96.4 -38.3 5.4 7.4 22.7 57 112 A T E -ad 5 81A 11 -53,-2.3 -51,-2.6 23,-0.2 2,-0.4 -0.999 60.5-161.9-139.3 136.7 3.7 10.8 22.3 58 113 A V E -ad 6 82A 2 23,-2.2 25,-3.1 -2,-0.4 2,-0.5 -0.977 7.8-153.9-118.8 128.3 2.6 12.9 19.3 59 114 A H E -ad 7 83A 21 -53,-2.6 -51,-2.9 -2,-0.4 2,-0.3 -0.912 25.1-178.6 -94.2 124.5 1.8 16.6 19.4 60 115 A T E - d 0 84A 4 23,-1.8 25,-1.8 -2,-0.5 26,-0.2 -0.763 41.7-113.4-121.3 166.7 -0.7 17.5 16.6 61 116 A D - 0 0 72 -53,-0.3 23,-0.1 -2,-0.3 -52,-0.1 0.270 54.1-113.8 -80.2 9.8 -2.3 20.8 15.4 62 117 A N + 0 0 87 1,-0.1 5,-0.1 21,-0.1 22,-0.1 0.708 58.0 168.0 57.3 22.2 -5.8 19.4 16.6 63 118 A G >> - 0 0 21 1,-0.1 3,-1.5 3,-0.1 4,-1.1 -0.159 53.0-103.3 -55.5 161.3 -7.0 19.3 13.0 64 119 A S H 3> S+ 0 0 103 1,-0.3 4,-0.8 2,-0.2 3,-0.3 0.826 121.6 63.2 -64.7 -33.6 -10.2 17.4 12.2 65 120 A N H 34 S+ 0 0 5 1,-0.2 6,-0.3 2,-0.2 -1,-0.3 0.849 105.6 46.9 -51.9 -33.9 -8.1 14.5 10.8 66 121 A F H <4 S+ 0 0 1 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.718 107.0 54.4 -86.1 -21.2 -6.6 14.0 14.3 67 122 A T H < S+ 0 0 68 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.569 84.5 109.0 -86.5 -13.3 -9.8 14.1 16.3 68 123 A S S X S- 0 0 30 -4,-0.8 4,-1.7 -3,-0.2 3,-0.2 -0.307 77.1-126.4 -58.5 152.8 -11.3 11.4 14.1 69 124 A T H > S+ 0 0 119 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.692 107.8 66.0 -73.4 -21.3 -11.8 8.0 15.9 70 125 A T H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 106.0 42.0 -66.3 -36.9 -9.8 6.2 13.1 71 126 A V H > S+ 0 0 0 -6,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.926 113.8 53.6 -67.3 -44.2 -6.6 8.2 14.2 72 127 A K H X S+ 0 0 64 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.916 110.1 47.8 -56.8 -46.9 -7.6 7.5 17.9 73 128 A A H X S+ 0 0 56 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.876 110.6 49.6 -60.5 -46.4 -7.8 3.8 17.1 74 129 A A H X S+ 0 0 24 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.924 112.1 49.9 -60.0 -41.9 -4.5 3.7 15.3 75 130 A C H X>S+ 0 0 2 -4,-2.9 5,-3.0 1,-0.2 4,-0.7 0.871 111.1 48.1 -65.8 -40.5 -2.9 5.5 18.3 76 131 A D H ><5S+ 0 0 133 -4,-2.2 3,-0.7 3,-0.2 -1,-0.2 0.927 112.7 48.3 -62.1 -49.4 -4.4 3.0 20.8 77 132 A W H 3<5S+ 0 0 99 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 115.8 44.3 -58.8 -41.2 -3.2 0.1 18.7 78 133 A A H 3<5S- 0 0 16 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.567 111.5-118.7 -82.1 -4.3 0.3 1.5 18.4 79 134 A G T <<5 + 0 0 60 -3,-0.7 2,-0.5 -4,-0.7 -3,-0.2 0.834 62.5 150.2 68.4 32.2 0.5 2.5 22.1 80 135 A I < - 0 0 9 -5,-3.0 2,-0.6 -6,-0.2 -1,-0.2 -0.856 42.3-138.9-102.7 131.0 0.8 6.3 21.2 81 136 A K E -d 57 0A 129 -25,-3.1 -23,-2.2 -2,-0.5 2,-0.5 -0.740 17.7-142.8 -86.7 122.4 -0.4 9.1 23.4 82 137 A Q E -d 58 0A 23 -2,-0.6 2,-0.6 -25,-0.2 -23,-0.2 -0.726 16.4-174.5 -85.5 125.6 -2.1 11.9 21.5 83 138 A E E -d 59 0A 61 -25,-3.1 -23,-1.8 -2,-0.5 3,-0.5 -0.888 14.7-166.4-114.9 96.4 -1.6 15.5 22.7 84 139 A D E S-d 60 0A 38 -2,-0.6 -23,-0.2 1,-0.2 -25,-0.1 -0.721 71.3 -2.7 -87.5 127.2 -3.9 17.6 20.4 85 140 A G S S+ 0 0 49 -25,-1.8 -1,-0.2 -2,-0.4 -24,-0.1 0.469 97.4 130.5 74.4 4.7 -3.3 21.3 20.5 86 141 A I 0 0 90 -3,-0.5 -1,-0.2 -26,-0.2 -3,-0.1 -0.814 360.0 360.0 -96.1 117.6 -0.6 21.0 23.2 87 142 A P 0 0 150 0, 0.0 -1,-0.1 0, 0.0 -27,-0.0 0.548 360.0 360.0 -91.6 360.0 2.8 22.9 22.5 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 89 154 A M >> 0 0 116 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -27.9 12.9 24.7 10.1 90 155 A N H 3> + 0 0 77 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.768 360.0 54.5 -65.1 -22.7 9.7 23.7 8.1 91 156 A K H 3> S+ 0 0 60 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.696 104.0 55.5 -79.4 -20.2 10.4 26.8 6.0 92 157 A E H <> S+ 0 0 52 -3,-0.8 4,-4.2 2,-0.2 -2,-0.2 0.866 104.2 54.2 -74.6 -39.6 13.9 25.3 5.5 93 158 A L H X S+ 0 0 12 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.924 108.1 47.0 -55.6 -51.3 12.2 22.1 4.2 94 159 A K H X S+ 0 0 100 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.872 114.2 51.4 -59.0 -36.0 10.2 24.2 1.6 95 160 A K H X S+ 0 0 107 -4,-1.0 4,-2.1 2,-0.2 3,-0.5 0.991 110.9 44.3 -65.1 -53.6 13.6 25.8 0.9 96 161 A I H X S+ 0 0 7 -4,-4.2 4,-1.4 1,-0.3 3,-0.4 0.950 109.8 56.9 -59.8 -43.2 15.4 22.4 0.4 97 162 A I H >X S+ 0 0 8 -4,-3.3 4,-1.0 1,-0.3 3,-0.7 0.900 108.0 48.8 -49.6 -44.6 12.5 21.2 -1.7 98 163 A G H 3< S+ 0 0 49 -4,-1.9 4,-0.4 -3,-0.5 -1,-0.3 0.858 106.5 56.0 -64.9 -32.5 13.1 24.3 -3.9 99 164 A Q H 3< S+ 0 0 121 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.728 119.2 30.7 -74.5 -16.6 16.8 23.5 -4.1 100 165 A V H XX S+ 0 0 4 -4,-1.4 3,-2.4 -3,-0.7 4,-0.5 0.420 90.0 101.2-112.7 -4.6 16.1 19.9 -5.5 101 166 A R G >< S+ 0 0 60 -4,-1.0 3,-1.1 -5,-0.3 -2,-0.1 0.851 76.4 56.8 -60.6 -32.3 12.9 20.6 -7.4 102 167 A D G 34 S+ 0 0 149 -4,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.334 99.9 58.9 -81.5 7.2 14.6 20.7 -10.8 103 168 A Q G <4 S+ 0 0 117 -3,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.340 106.9 52.6-104.7 -3.0 16.1 17.2 -10.5 104 169 A A << - 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