==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAY-02 1LWF . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,P.P.CHAMBERLAIN,C.E.NICHOLS,L.DOUGLAS,D.I.STUART, . 938 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 59 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 2 4 0 4 2 0 0 0 1 2 2 1 3 2 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 1 0 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 PARALLEL BRIDGES PER LADDER . 7 4 5 3 1 5 3 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 . 4 3 4 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 1 A P 0 0 83 0, 0.0 2,-0.2 0, 0.0 205,-0.2 0.000 360.0 360.0 360.0 60.7 3.4 -48.8 47.4 2 2 A I - 0 0 75 42,-0.2 109,-0.2 109,-0.1 203,-0.1 -0.518 360.0-123.2 -79.5 137.8 7.2 -49.4 47.1 3 3 A S - 0 0 7 107,-2.2 201,-0.2 -2,-0.2 200,-0.1 -0.537 3.4-148.7 -81.4 139.9 8.8 -50.1 43.8 4 4 A P + 0 0 92 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.227 58.2 131.2 -96.9 40.2 10.9 -53.2 43.1 5 5 A I S S- 0 0 18 198,-0.2 -2,-0.1 1,-0.1 149,-0.1 -0.808 70.3 -97.6 -98.1 136.0 12.9 -51.1 40.6 6 6 A E - 0 0 156 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.189 46.2-117.7 -49.0 135.8 16.7 -51.1 40.8 7 7 A T - 0 0 20 106,-0.1 106,-0.1 1,-0.1 -1,-0.1 -0.443 18.8-114.4 -79.9 155.2 17.9 -48.1 42.7 8 8 A V - 0 0 10 104,-0.3 2,-0.4 -2,-0.1 106,-0.3 -0.791 35.6-117.3 -87.9 123.3 20.1 -45.4 41.1 9 9 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.503 38.2-169.7 -65.6 117.1 23.5 -45.4 42.8 10 10 A V + 0 0 3 -2,-0.4 2,-0.3 67,-0.0 107,-0.1 -0.700 9.2 179.8-109.4 161.4 24.0 -42.0 44.5 11 11 A K - 0 0 148 -2,-0.2 67,-1.9 583,-0.1 2,-0.3 -0.956 29.0-102.3-152.1 164.4 27.1 -40.4 46.1 12 12 A L B -A 77 0A 26 -2,-0.3 65,-0.3 65,-0.2 3,-0.2 -0.672 53.6 -79.7 -93.6 149.5 28.1 -37.3 47.9 13 13 A K S > S- 0 0 60 63,-1.3 3,-0.9 -2,-0.3 -1,-0.2 -0.014 78.5 -62.0 -42.8 147.6 30.1 -34.5 46.3 14 14 A P T 3 S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.040 119.2 -9.2 -38.8 121.9 33.8 -35.3 46.1 15 15 A G T 3 S+ 0 0 87 -3,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.912 99.9 129.0 50.4 57.0 35.1 -35.7 49.6 16 16 A M < - 0 0 84 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.2 -0.738 43.7-138.1-125.2 178.2 32.2 -34.4 51.6 17 17 A D - 0 0 66 -2,-0.3 3,-0.1 1,-0.1 -4,-0.1 -0.996 26.5 -82.4-144.3 151.8 30.3 -36.0 54.5 18 18 A G - 0 0 0 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 0.143 57.0 -83.2 -46.7 158.4 26.8 -36.6 55.7 19 19 A P - 0 0 2 0, 0.0 38,-1.9 0, 0.0 -1,-0.1 -0.416 36.7-173.5 -68.2 137.6 24.8 -33.9 57.6 20 20 A K B +b 57 0B 127 36,-0.3 2,-0.3 -2,-0.1 38,-0.1 -0.552 26.1 148.4-132.2 65.8 25.3 -33.7 61.4 21 21 A V - 0 0 61 36,-1.6 2,-0.4 -2,-0.1 0, 0.0 -0.716 34.0-137.9-103.3 154.2 22.7 -31.2 62.7 22 22 A K - 0 0 174 -2,-0.3 2,-0.5 35,-0.1 -2,-0.0 -0.926 8.4-161.1-120.9 138.3 21.0 -31.2 66.1 23 23 A Q + 0 0 50 -2,-0.4 3,-0.1 1,-0.1 35,-0.0 -0.955 11.3 173.3-117.9 129.3 17.4 -30.6 67.2 24 24 A W + 0 0 208 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.894 50.8 24.2-102.7 -53.9 16.5 -29.7 70.7 25 25 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.928 40.7 149.1-136.8 155.6 12.9 -28.8 71.2 26 26 A L - 0 0 40 -2,-0.4 35,-0.0 -3,-0.1 5,-0.0 -0.947 48.8 -85.2-159.9 155.2 9.3 -29.1 70.0 27 27 A T > - 0 0 83 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.018 38.0-108.1 -61.2 165.2 5.9 -29.1 71.8 28 28 A E H > S+ 0 0 133 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.855 123.5 48.3 -62.0 -34.7 4.2 -32.2 73.3 29 29 A E H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.956 107.9 49.4 -69.6 -56.5 1.8 -31.9 70.4 30 30 A K H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.801 115.2 47.8 -55.9 -28.2 4.3 -31.5 67.6 31 31 A I H X S+ 0 0 44 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.835 108.5 53.4 -80.8 -35.9 6.1 -34.6 69.2 32 32 A K H X S+ 0 0 99 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.950 110.9 47.0 -62.5 -50.4 2.8 -36.6 69.4 33 33 A A H >X S+ 0 0 37 -4,-2.6 4,-2.4 2,-0.2 3,-1.2 0.986 111.5 47.7 -54.0 -70.5 2.0 -36.1 65.8 34 34 A L H 3X S+ 0 0 2 -4,-1.4 4,-2.7 1,-0.3 5,-0.3 0.838 109.3 55.5 -41.1 -44.5 5.5 -37.0 64.4 35 35 A V H 3X S+ 0 0 52 -4,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.916 113.7 41.0 -57.9 -43.2 5.6 -40.1 66.5 36 36 A E H X S+ 0 0 65 -4,-2.4 4,-1.7 1,-0.2 3,-1.3 0.926 112.6 47.9 -44.5 -59.0 3.1 -40.2 61.4 38 38 A C H 3X S+ 0 0 0 -4,-2.7 4,-4.2 1,-0.3 5,-0.2 0.933 105.2 57.5 -49.9 -54.1 6.4 -41.9 61.4 39 39 A T H 3X S+ 0 0 71 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.3 0.811 106.5 54.1 -47.8 -31.5 5.0 -45.1 62.9 40 40 A E H XX S+ 0 0 85 -4,-1.5 4,-2.5 -3,-1.3 3,-0.6 0.993 114.5 34.8 -66.5 -64.8 2.8 -45.0 59.8 41 41 A L H 3X>S+ 0 0 24 -4,-1.7 4,-2.5 1,-0.3 5,-1.2 0.931 111.1 67.4 -53.3 -47.9 5.5 -44.8 57.2 42 42 A E H 3<5S+ 0 0 47 -4,-4.2 -1,-0.3 1,-0.3 -2,-0.2 0.875 108.9 35.6 -35.6 -54.6 7.6 -46.9 59.5 43 43 A K H <<5S+ 0 0 140 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.900 110.8 60.1 -73.2 -41.8 5.1 -49.8 58.7 44 44 A E H <5S- 0 0 87 -4,-2.5 -42,-0.2 1,-0.1 -1,-0.2 0.771 114.1-116.8 -59.9 -21.7 4.5 -48.9 55.1 45 45 A G T <5S+ 0 0 24 -4,-2.5 -3,-0.2 2,-0.2 -1,-0.1 0.362 85.1 119.5 101.1 -5.3 8.2 -49.4 54.6 46 46 A K S + 0 0 48 -2,-0.3 3,-1.3 0, 0.0 -1,-0.1 0.233 47.2 46.5-146.6 -92.5 20.7 -46.9 65.7 52 52 A P T 3 S+ 0 0 130 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.832 117.6 25.5 -33.5 -66.7 24.4 -47.9 66.5 53 53 A E T 3 S+ 0 0 168 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.058 83.4 110.8-101.2 25.1 26.3 -46.3 63.7 54 54 A N < + 0 0 22 -3,-1.3 -1,-0.1 1,-0.1 -4,-0.1 -0.722 25.8 168.0-109.0 96.0 24.4 -43.3 62.3 55 55 A P + 0 0 82 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.317 52.9 95.9 -78.4 6.5 26.2 -40.0 63.2 56 56 A Y + 0 0 29 63,-0.1 -36,-0.3 -36,-0.1 2,-0.3 -0.627 47.7 159.4-101.3 158.1 24.1 -38.0 60.8 57 57 A N B -b 20 0B 16 -38,-1.9 -36,-1.6 -2,-0.2 66,-0.2 -0.989 20.0-157.2-169.4 166.2 20.9 -36.0 61.5 58 58 A T - 0 0 8 -2,-0.3 66,-0.7 -38,-0.1 2,-0.2 -0.999 34.4 -94.2-154.4 146.0 18.4 -33.3 60.5 59 59 A P - 0 0 36 0, 0.0 10,-1.4 0, 0.0 2,-0.3 -0.382 39.4-152.3 -62.7 126.0 15.8 -30.9 62.0 60 60 A V E -E 68 0D 1 64,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.736 13.2-160.2 -99.6 148.5 12.3 -32.4 61.9 61 61 A F E -E 67 0D 94 6,-2.8 6,-0.9 -2,-0.3 2,-0.4 -0.713 18.3-149.1-126.7 176.6 9.2 -30.3 61.7 62 62 A A - 0 0 29 -2,-0.2 2,-0.5 4,-0.2 -32,-0.1 -0.940 18.3-173.6-146.2 117.1 5.4 -30.2 62.2 63 63 A I 0 0 112 -2,-0.4 -2,-0.0 -33,-0.1 0, 0.0 -0.970 360.0 360.0-123.9 128.5 3.2 -28.0 60.1 64 64 A K 0 0 235 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.802 360.0 360.0-105.6 360.0 -0.5 -27.4 60.6 65 ! 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 66 73 A K 0 0 78 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 165.1 5.5 -33.5 58.7 67 74 A L E -E 61 0D 74 -6,-0.9 -6,-2.8 2,-0.0 2,-0.4 -0.949 360.0-170.0-156.8 131.1 8.5 -31.8 57.1 68 75 A V E -E 60 0D 10 -2,-0.3 2,-0.8 -8,-0.2 -8,-0.2 -0.991 18.1-141.6-124.2 127.2 12.2 -32.6 57.0 69 76 A D + 0 0 43 -10,-1.4 3,-0.3 -2,-0.4 4,-0.2 -0.796 23.7 172.0 -98.4 115.3 14.7 -30.1 55.7 70 77 A F > + 0 0 4 -2,-0.8 4,-3.4 1,-0.2 5,-0.4 0.250 38.7 125.2 -98.8 10.2 17.5 -31.6 53.7 71 78 A R H > S+ 0 0 176 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.813 82.7 40.5 -35.3 -45.9 18.8 -28.1 52.6 72 79 A E H > S+ 0 0 67 -3,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.904 113.4 52.1 -75.5 -43.3 22.1 -29.2 54.0 73 80 A L H >4 S+ 0 0 2 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.953 108.2 52.7 -57.0 -49.2 22.0 -32.7 52.7 74 81 A N H >< S+ 0 0 34 -4,-3.4 3,-1.6 1,-0.3 -1,-0.2 0.864 103.3 56.8 -53.1 -41.1 21.2 -31.4 49.2 75 82 A K H 3< S+ 0 0 121 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.836 110.1 45.9 -60.5 -32.7 24.3 -29.1 49.3 76 83 A R T << S+ 0 0 65 -4,-1.3 -63,-1.3 -3,-0.9 2,-0.4 0.286 94.3 105.1 -94.9 11.0 26.5 -32.2 49.9 77 84 A T B < S-A 12 0A 0 -3,-1.6 -65,-0.2 -65,-0.3 3,-0.1 -0.781 77.5-107.3 -99.9 136.5 24.8 -34.3 47.2 78 85 A Q - 0 0 27 -67,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.040 42.0-101.7 -46.2 162.3 26.4 -35.0 43.9 79 86 A D - 0 0 72 515,-0.1 2,-0.2 -67,-0.1 -1,-0.1 -0.648 39.7-154.6 -89.3 150.9 24.9 -33.2 40.9 80 87 A F - 0 0 21 -2,-0.3 2,-0.6 516,-0.1 514,-0.2 -0.529 33.3 -68.1-115.4-174.3 22.6 -35.2 38.7 81 88 A W - 0 0 53 512,-1.9 516,-0.1 -2,-0.2 514,-0.0 -0.692 63.4 -98.9 -82.6 119.0 21.5 -35.0 35.2 82 89 A E - 0 0 99 -2,-0.6 -1,-0.1 514,-0.3 -3,-0.0 0.073 20.8-135.0 -32.9 127.6 19.5 -31.9 34.4 83 90 A V - 0 0 97 -3,-0.1 -1,-0.2 591,-0.0 -2,-0.1 0.651 47.8-118.4 -64.0 -16.6 15.7 -32.6 34.4 84 91 A Q - 0 0 82 1,-0.1 -1,-0.0 590,-0.0 -3,-0.0 0.837 13.3-140.6 76.2 110.9 15.5 -30.5 31.2 85 92 A L + 0 0 173 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.555 63.2 124.6 -74.7 -8.2 13.4 -27.3 31.0 86 93 A G - 0 0 20 1,-0.1 0, 0.0 585,-0.0 0, 0.0 -0.319 42.5-167.9 -59.1 127.2 12.3 -28.1 27.5 87 94 A I - 0 0 57 -2,-0.1 585,-0.1 87,-0.0 584,-0.1 -0.945 25.5-112.2-123.1 132.6 8.5 -28.2 27.2 88 95 A P - 0 0 6 0, 0.0 583,-0.1 0, 0.0 582,-0.1 -0.344 31.3-147.2 -59.1 138.5 6.3 -29.5 24.4 89 96 A H >> - 0 0 25 1,-0.1 3,-2.5 581,-0.1 4,-0.8 -0.889 19.7-118.6-106.4 139.7 4.5 -26.6 22.7 90 97 A P G >4 S+ 0 0 1 0, 0.0 3,-1.2 0, 0.0 220,-0.3 0.865 110.4 60.9 -41.1 -51.9 1.0 -27.3 21.3 91 98 A A G 34 S+ 0 0 1 1,-0.3 219,-0.1 218,-0.1 250,-0.1 0.634 100.7 58.9 -57.9 -11.6 1.8 -26.6 17.7 92 99 A G G <4 S+ 0 0 2 -3,-2.5 -1,-0.3 217,-0.1 217,-0.0 0.868 86.8 96.3 -84.9 -37.1 4.3 -29.4 17.9 93 100 A L << - 0 0 46 -3,-1.2 217,-2.4 -4,-0.8 2,-0.4 0.004 66.8-135.9 -53.3 153.6 1.7 -32.0 18.9 94 101 A K - 0 0 97 215,-0.2 217,-0.1 1,-0.1 -1,-0.1 -0.951 33.9 -91.4-117.9 134.9 0.1 -34.4 16.4 95 102 A K - 0 0 124 -2,-0.4 2,-0.3 215,-0.3 133,-0.2 0.013 45.6-179.0 -45.0 141.0 -3.7 -35.1 16.4 96 103 A K - 0 0 42 131,-3.1 87,-0.2 1,-0.1 3,-0.1 -0.815 34.4-125.3-134.9 171.9 -4.9 -38.1 18.3 97 104 A K S S- 0 0 108 85,-2.9 2,-0.3 1,-0.4 86,-0.2 0.893 89.0 -11.7 -89.5 -46.7 -8.4 -39.7 18.9 98 105 A S E -F 182 0E 32 84,-1.5 84,-2.1 129,-0.1 -1,-0.4 -0.960 58.0-169.2-148.5 162.6 -8.2 -39.5 22.7 99 106 A V E -F 181 0E 29 -2,-0.3 82,-0.3 82,-0.3 2,-0.2 -0.845 5.1-167.9-159.8 120.3 -5.7 -38.9 25.5 100 107 A T E -F 180 0E 12 80,-1.8 80,-2.8 -2,-0.3 2,-0.5 -0.657 17.0-136.1-104.3 165.6 -6.0 -39.3 29.2 101 108 A V E -F 179 0E 1 113,-0.5 113,-0.7 -2,-0.2 2,-0.5 -0.952 12.6-158.5-126.5 106.9 -3.8 -38.2 32.0 102 109 A L E -F 178 0E 0 76,-1.8 76,-2.1 -2,-0.5 2,-0.8 -0.761 15.6-142.9 -82.9 126.4 -3.0 -40.7 34.6 103 110 A D E +F 177 0E 52 -2,-0.5 74,-0.2 74,-0.2 73,-0.0 -0.835 21.6 178.9 -98.2 111.6 -2.0 -38.9 37.7 104 111 A V + 0 0 3 72,-1.2 2,-1.6 -2,-0.8 -1,-0.2 0.998 19.0 152.2 -69.9 -68.2 0.8 -40.7 39.6 105 112 A G > + 0 0 17 71,-0.4 3,-0.5 1,-0.2 4,-0.3 -0.555 66.7 60.2 77.9 -86.0 1.3 -38.3 42.6 106 113 A D T 3> S+ 0 0 65 -2,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.670 81.7 125.4 -48.0 -15.5 2.6 -40.6 45.3 107 114 A A T >4 + 0 0 2 1,-0.2 3,-1.5 99,-0.2 -1,-0.2 0.605 67.9 30.0 -4.3 -91.3 5.2 -41.0 42.6 108 115 A Y G X4 S+ 0 0 55 -3,-0.5 3,-3.3 1,-0.3 32,-0.5 0.922 112.0 61.6 -50.8 -59.1 8.5 -40.3 44.3 109 116 A F G 34 S+ 0 0 41 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.611 104.0 55.8 -48.9 -11.3 7.6 -41.4 47.9 110 117 A S G << S+ 0 0 2 -3,-1.5 -107,-2.2 -4,-0.8 -1,-0.3 0.276 86.9 96.8-106.6 10.5 7.1 -44.9 46.3 111 118 A V S < S- 0 0 3 -3,-3.3 29,-2.9 29,-0.2 -109,-0.1 -0.891 79.9-111.8-107.6 123.0 10.6 -45.2 44.7 112 119 A P B -H 139 0F 11 0, 0.0 -104,-0.3 0, 0.0 2,-0.3 -0.141 28.4-134.7 -50.2 133.2 13.4 -47.1 46.4 113 120 A L - 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