==== 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 3VQQ . 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 . 284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12884.0 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 1 1 1 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 57 A S > 0 0 105 0, 0.0 3,-0.9 0, 0.0 23,-0.5 0.000 360.0 360.0 360.0 -36.0 19.5 18.1 25.9 2 58 A P T 3 + 0 0 69 0, 0.0 23,-0.1 0, 0.0 139,-0.0 0.740 360.0 51.2 -69.8 -17.8 17.6 20.6 23.6 3 59 A G T 3 S+ 0 0 10 51,-0.1 53,-2.4 19,-0.0 52,-2.1 0.378 88.0 106.7 -94.1 4.5 21.1 22.1 22.7 4 60 A I E < +a 56 0A 40 -3,-0.9 19,-1.6 51,-0.2 20,-0.5 -0.757 41.7 175.5 -98.9 124.4 22.8 18.8 21.7 5 61 A W E -aB 57 22A 0 51,-2.4 53,-2.6 -2,-0.5 2,-0.5 -0.903 21.0-144.2-122.9 147.7 23.5 17.8 18.1 6 62 A Q E -aB 58 21A 15 15,-2.5 15,-3.0 -2,-0.3 2,-0.4 -0.966 15.6-154.3-112.4 126.9 25.3 14.8 16.7 7 63 A L E + B 0 20A 0 51,-2.8 53,-0.4 -2,-0.5 2,-0.3 -0.843 21.2 164.2-104.9 137.2 27.5 15.4 13.6 8 64 A D E - B 0 19A 60 11,-2.6 11,-3.1 -2,-0.4 2,-0.3 -0.981 26.0-136.4-151.1 159.4 28.2 12.6 11.1 9 65 A C E - B 0 18A 23 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.807 14.1-173.0-117.7 147.7 29.5 12.1 7.6 10 66 A T E - B 0 17A 12 7,-2.0 7,-3.0 -2,-0.3 2,-0.4 -0.986 12.7-146.4-139.7 145.5 28.2 9.8 4.9 11 67 A H E + B 0 16A 95 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.889 24.4 161.1-112.6 134.7 29.8 9.1 1.5 12 68 A L E > + B 0 15A 43 3,-1.9 3,-2.2 -2,-0.4 -2,-0.1 -0.965 68.2 0.6-152.6 136.9 27.9 8.5 -1.7 13 69 A E T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.3 96,-0.1 0.826 129.1 -59.7 52.6 34.4 28.9 8.7 -5.4 14 70 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.672 114.8 114.8 70.7 14.6 32.4 9.8 -4.3 15 71 A K E < -B 12 0A 94 -3,-2.2 -3,-1.9 20,-0.0 2,-0.5 -0.828 64.4-120.7-118.8 161.8 31.0 12.8 -2.5 16 72 A V E -BC 11 33A 10 17,-1.4 17,-2.8 -2,-0.3 2,-0.6 -0.847 18.0-168.4-105.5 123.0 30.8 13.8 1.2 17 73 A I E -BC 10 32A 0 -7,-3.0 -7,-2.0 -2,-0.5 2,-0.5 -0.932 7.8-159.0-109.9 114.5 27.6 14.5 3.0 18 74 A L E -BC 9 31A 2 13,-2.4 13,-1.9 -2,-0.6 2,-0.4 -0.844 14.1-169.4 -88.3 129.4 28.0 16.2 6.3 19 75 A V E -BC 8 30A 1 -11,-3.1 -11,-2.6 -2,-0.5 2,-0.5 -0.931 14.0-164.8-122.9 137.8 24.8 15.7 8.5 20 76 A A E -BC 7 29A 0 9,-2.8 9,-2.2 -2,-0.4 2,-0.5 -0.995 12.3-164.0-120.3 122.9 23.9 17.4 11.9 21 77 A V E -BC 6 28A 7 -15,-3.0 -15,-2.5 -2,-0.5 2,-0.9 -0.964 20.6-135.5-108.9 127.8 21.1 15.6 13.8 22 78 A H E >>> -BC 5 27A 0 5,-2.9 4,-2.6 -2,-0.5 3,-1.1 -0.712 24.7-148.7 -76.0 109.8 19.3 17.4 16.7 23 79 A V T 345S+ 0 0 25 -19,-1.6 -1,-0.2 -2,-0.9 -18,-0.1 0.892 87.5 50.8 -56.1 -43.5 19.3 14.3 19.1 24 80 A A T 345S+ 0 0 46 -23,-0.5 -1,-0.2 -20,-0.5 -19,-0.1 0.746 125.6 23.2 -70.0 -23.5 16.1 15.0 21.0 25 81 A S T <45S- 0 0 4 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.602 93.1-123.6-117.0 -21.5 13.9 15.4 17.8 26 82 A G T <5 + 0 0 7 -4,-2.6 -3,-0.1 1,-0.3 107,-0.1 0.457 58.3 152.2 80.0 1.9 15.6 13.6 14.9 27 83 A Y E < -C 22 0A 3 -5,-0.5 -5,-2.9 106,-0.3 2,-0.4 -0.435 28.2-155.9 -65.6 140.9 15.6 16.9 12.9 28 84 A I E -C 21 0A 1 -7,-0.2 2,-0.4 89,-0.2 -7,-0.2 -0.877 23.5-170.4-122.5 148.0 18.4 17.1 10.4 29 85 A E E +C 20 0A 9 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.3 -0.986 23.6 176.0-117.6 146.0 20.5 19.7 8.5 30 86 A A E -C 19 0A 0 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.977 15.8-177.2-147.6 156.2 22.8 18.5 5.8 31 87 A E E -C 18 0A 22 -13,-1.9 -13,-2.4 -2,-0.3 2,-0.5 -0.987 26.5-126.9-145.3 155.4 25.2 19.7 3.1 32 88 A V E -C 17 0A 35 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.0 -0.879 33.6-174.8-102.4 131.2 27.3 18.1 0.4 33 89 A I E -C 16 0A 8 -17,-2.8 -17,-1.4 -2,-0.5 3,-0.1 -0.872 33.7-122.0-128.0 154.5 30.9 19.2 0.6 34 90 A P S S- 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.910 89.0 -13.6 -70.9 -35.0 33.9 18.5 -1.6 35 91 A A S S- 0 0 45 -20,-0.1 2,-2.4 -19,-0.1 5,-0.1 -0.974 74.7 -94.7-159.2 161.2 36.1 16.9 1.1 36 92 A E + 0 0 50 -2,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.417 65.6 153.1 -77.9 66.9 36.2 16.6 4.9 37 93 A T > - 0 0 69 -2,-2.4 4,-2.0 1,-0.1 5,-0.2 -0.555 57.6-113.7 -93.1 159.9 38.5 19.6 5.6 38 94 A G H > S+ 0 0 13 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.902 116.1 52.1 -52.2 -50.6 38.8 21.8 8.7 39 95 A Q H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 111.6 43.8 -58.6 -46.4 37.5 24.8 6.7 40 96 A E H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 116.2 48.5 -67.0 -37.2 34.3 23.1 5.4 41 97 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.908 112.7 47.3 -69.9 -41.0 33.6 21.6 8.8 42 98 A A H X S+ 0 0 5 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.855 113.1 48.6 -65.9 -42.9 34.1 24.8 10.6 43 99 A Y H X S+ 0 0 19 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.928 110.3 51.6 -65.5 -40.8 31.9 26.6 8.1 44 100 A F H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.933 112.8 45.7 -60.0 -45.2 29.2 23.9 8.4 45 101 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.886 110.6 52.6 -66.1 -42.6 29.2 24.3 12.2 46 102 A L H X S+ 0 0 11 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.892 110.8 47.8 -54.0 -49.1 29.1 28.1 12.1 47 103 A K H X S+ 0 0 15 -4,-2.2 4,-0.9 2,-0.2 3,-0.4 0.943 112.8 48.0 -57.6 -50.7 26.1 28.0 9.8 48 104 A L H >X S+ 0 0 3 -4,-2.3 4,-1.7 1,-0.2 3,-1.5 0.947 110.3 51.4 -58.6 -48.6 24.2 25.5 11.9 49 105 A A H 3< S+ 0 0 1 -4,-2.7 5,-0.3 1,-0.3 -1,-0.2 0.747 107.7 53.8 -61.5 -24.2 25.0 27.5 15.2 50 106 A G H 3< S+ 0 0 1 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.679 113.3 43.3 -81.3 -16.8 23.6 30.7 13.5 51 107 A R H << S+ 0 0 9 -3,-1.5 -2,-0.2 -4,-0.9 -1,-0.1 0.712 123.6 20.1-103.9 -23.7 20.3 28.8 12.7 52 108 A W S < S- 0 0 7 -4,-1.7 2,-1.5 -49,-0.0 -1,-0.2 -0.927 89.9 -95.1-143.5 155.4 19.6 26.9 15.9 53 109 A P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 -0.598 48.9-173.5 -78.3 90.1 20.7 27.3 19.6 54 110 A V + 0 0 12 -2,-1.5 -50,-0.2 -5,-0.3 3,-0.1 -0.696 19.2 161.2 -92.5 112.4 23.6 24.8 19.5 55 111 A K + 0 0 129 -52,-2.1 25,-2.9 -2,-0.6 2,-0.4 0.814 66.0 15.9 -94.9 -37.4 25.1 24.2 22.9 56 112 A T E -ad 4 80A 4 -53,-2.4 -51,-2.4 23,-0.2 2,-0.4 -0.998 57.6-160.4-140.8 134.8 27.0 20.9 22.4 57 113 A V E -ad 5 81A 0 23,-2.4 25,-3.4 -2,-0.4 2,-0.5 -0.989 7.1-156.1-116.7 130.7 28.1 18.8 19.4 58 114 A H E -ad 6 82A 24 -53,-2.6 -51,-2.8 -2,-0.4 2,-0.3 -0.880 25.0-174.0 -91.7 132.7 29.0 15.1 19.6 59 115 A T E - d 0 83A 1 23,-2.1 25,-2.1 -2,-0.5 26,-0.4 -0.847 41.1-117.2-123.6 163.4 31.4 14.2 16.8 60 116 A D - 0 0 67 -53,-0.4 23,-0.1 -2,-0.3 -52,-0.1 0.343 52.3-119.7 -69.2 3.6 33.0 11.0 15.3 61 117 A N + 0 0 86 1,-0.1 22,-0.1 21,-0.1 5,-0.1 0.721 54.3 165.8 58.3 20.5 36.5 12.5 16.3 62 118 A G > - 0 0 21 1,-0.1 3,-1.2 3,-0.1 4,-0.4 -0.188 55.3 -99.3 -56.6 163.7 37.5 12.4 12.6 63 119 A S G >> S+ 0 0 101 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.748 120.0 69.2 -63.5 -27.1 40.6 14.5 11.8 64 120 A N G 34 S+ 0 0 5 1,-0.2 3,-0.3 2,-0.2 6,-0.3 0.827 100.0 49.5 -58.8 -30.8 38.5 17.4 10.4 65 121 A F G <4 S+ 0 0 6 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.565 102.2 59.7 -84.0 -12.3 37.3 18.0 14.0 66 122 A T T <4 S+ 0 0 93 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.590 83.0 111.6 -93.3 -9.0 40.8 18.0 15.5 67 123 A S S X S- 0 0 30 -4,-0.7 4,-1.6 -3,-0.3 3,-0.3 -0.294 75.6-126.1 -59.7 149.8 41.7 20.9 13.2 68 124 A T H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.811 108.2 59.6 -67.1 -39.1 42.4 24.3 14.7 69 125 A T H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.858 105.4 49.5 -55.1 -43.6 39.9 26.1 12.5 70 126 A V H > S+ 0 0 0 -3,-0.3 4,-2.4 -6,-0.3 5,-0.2 0.900 111.7 49.0 -66.1 -40.8 37.0 23.8 13.9 71 127 A K H X S+ 0 0 123 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.912 110.5 49.6 -65.0 -41.3 38.1 24.6 17.4 72 128 A A H X S+ 0 0 57 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.901 110.5 52.1 -65.0 -39.0 38.2 28.3 16.7 73 129 A A H X S+ 0 0 17 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.923 110.6 45.9 -62.6 -45.2 34.7 28.1 15.2 74 130 A C H X>S+ 0 0 2 -4,-2.4 5,-3.0 2,-0.2 4,-0.8 0.884 114.5 49.3 -66.0 -37.5 33.2 26.3 18.3 75 131 A D H ><5S+ 0 0 101 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.933 111.2 47.8 -69.2 -41.4 34.9 28.7 20.6 76 132 A W H 3<5S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.908 118.5 41.1 -63.4 -42.3 33.6 31.7 18.7 77 133 A A H 3<5S- 0 0 12 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.502 112.1-118.5 -86.3 -4.5 30.1 30.3 18.6 78 134 A G T <<5 + 0 0 55 -4,-0.8 2,-0.4 -3,-0.5 -3,-0.2 0.853 61.3 150.4 70.3 37.7 30.2 29.0 22.2 79 135 A I < - 0 0 8 -5,-3.0 2,-0.6 -6,-0.2 -1,-0.2 -0.832 42.7-138.6 -95.4 134.4 29.7 25.4 21.2 80 136 A K E -d 56 0A 113 -25,-2.9 -23,-2.4 -2,-0.4 2,-0.5 -0.838 17.6-148.4 -93.6 128.4 31.2 22.7 23.3 81 137 A Q E -d 57 0A 44 -2,-0.6 2,-0.6 -25,-0.2 -23,-0.2 -0.828 12.8-171.3 -97.5 125.3 32.7 20.1 21.2 82 138 A E E > -d 58 0A 56 -25,-3.4 -23,-2.1 -2,-0.5 3,-0.7 -0.943 12.1-157.1-123.2 103.7 32.6 16.5 22.5 83 139 A D E 3 S+d 59 0A 57 -2,-0.6 -23,-0.2 1,-0.2 -25,-0.1 -0.660 70.8 12.1 -87.0 135.2 34.7 14.2 20.4 84 140 A G T 3 S+ 0 0 47 -25,-2.1 -1,-0.2 -2,-0.4 -24,-0.1 0.525 80.8 141.0 82.0 9.7 34.0 10.5 20.3 85 141 A I < - 0 0 62 -3,-0.7 -1,-0.3 -26,-0.4 3,-0.1 -0.760 53.0-121.2 -84.8 114.6 30.7 10.6 22.2 86 142 A P - 0 0 104 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.160 23.3 -98.3 -62.9 152.2 28.3 8.0 20.5 87 143 A Y + 0 0 83 -80,-0.0 -81,-0.0 1,-0.0 -28,-0.0 -0.567 52.2 164.4 -68.7 107.9 24.9 8.8 18.9 88 144 A N 0 0 137 -2,-0.6 -1,-0.0 -3,-0.1 -65,-0.0 -0.798 360.0 360.0-137.8 91.9 22.3 7.9 21.5 89 145 A P 0 0 108 0, 0.0 -65,-0.1 0, 0.0 -66,-0.0 -0.697 360.0 360.0 -94.1 360.0 18.7 9.2 21.0 90 ! 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 91 154 A M > 0 0 64 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -33.4 20.2 7.8 10.7 92 155 A N H > + 0 0 33 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.827 360.0 53.7 -68.1 -28.8 22.7 7.6 7.8 93 156 A K H > S+ 0 0 186 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 109.8 47.1 -64.1 -53.2 20.9 4.4 6.7 94 157 A E H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.890 110.3 50.9 -53.6 -48.1 17.6 6.3 6.6 95 158 A L H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.958 110.6 50.0 -64.7 -45.7 18.9 9.3 4.7 96 159 A K H X S+ 0 0 86 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.827 107.8 52.9 -58.7 -39.6 20.4 7.1 2.0 97 160 A K H X S+ 0 0 104 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.935 112.8 43.9 -62.2 -45.0 17.2 5.2 1.5 98 161 A I H >X S+ 0 0 3 -4,-2.2 4,-1.2 1,-0.2 3,-0.8 0.936 109.2 56.5 -68.9 -41.3 15.2 8.4 1.0 99 162 A I H >X S+ 0 0 4 -4,-2.8 4,-1.5 1,-0.3 3,-0.8 0.916 105.0 54.3 -53.8 -39.2 18.0 9.8 -1.3 100 163 A G H 3< S+ 0 0 54 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.810 103.5 56.6 -63.1 -29.5 17.4 6.6 -3.3 101 164 A Q H << S+ 0 0 121 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.752 120.2 26.9 -77.8 -21.8 13.7 7.5 -3.6 102 165 A V H X< S+ 0 0 5 -4,-1.2 3,-2.4 -3,-0.8 4,-0.3 0.478 90.6 101.9-114.4 -2.6 14.3 10.9 -5.1 103 166 A R G >< S+ 0 0 64 -4,-1.5 3,-1.3 1,-0.3 9,-0.1 0.814 78.0 55.7 -56.7 -38.8 17.6 10.4 -6.9 104 167 A D G 3 S+ 0 0 147 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.461 101.5 60.1 -74.9 -2.2 16.2 10.0 -10.4 105 168 A Q G < S+ 0 0 112 -3,-2.4 2,-0.4 1,-0.0 -1,-0.2 0.388 97.7 66.6 -95.5 -2.7 14.4 13.4 -10.1 106 169 A A < - 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