==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/IMMUNE SYSTEM/DNA 11-NOV-02 1N6Q . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.G.SARAFIANOS,A.D.CLARK JR.,K.DAS,S.TUSKE,J.J.BIRKTOFT, . 1423 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 915 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 291 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 3 0.2 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 . 144 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 1 2 1 1 1 2 2 1 1 0 1 4 1 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 2 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 . 15 9 6 2 12 12 2 1 1 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 . 6 1 8 3 3 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 0 117 0, 0.0 2,-0.3 0, 0.0 214,-0.2 0.000 360.0 360.0 360.0-149.9 38.1 121.6 -27.4 2 2 A I - 0 0 60 212,-0.1 116,-0.2 1,-0.1 115,-0.1 -0.727 360.0 -94.8-105.5 158.8 34.5 120.6 -26.8 3 3 A S - 0 0 13 114,-1.6 210,-0.2 -2,-0.3 209,-0.1 -0.452 5.1-147.6 -87.0 148.6 33.2 119.2 -23.5 4 4 A P + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 209,-0.1 0.363 64.1 128.1 -83.2 1.3 32.6 115.6 -22.2 5 5 A I S S- 0 0 10 207,-0.4 -2,-0.1 1,-0.1 158,-0.0 -0.359 70.6-104.2 -63.7 137.0 29.7 117.2 -20.3 6 6 A E - 0 0 162 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.324 40.4-111.2 -62.9 143.9 26.4 115.4 -20.7 7 7 A T - 0 0 42 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.554 21.4-123.4 -82.5 139.9 24.0 117.3 -22.9 8 8 A V - 0 0 19 111,-0.4 2,-0.6 -2,-0.2 113,-0.5 -0.664 28.3-121.3 -81.8 128.2 20.8 118.9 -21.6 9 9 A P - 0 0 74 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.554 32.1-176.6 -75.9 112.2 17.6 117.7 -23.4 10 10 A V - 0 0 8 -2,-0.6 2,-0.1 77,-0.0 77,-0.0 -0.916 1.8-171.1-112.3 131.4 15.7 120.5 -25.1 11 11 A K - 0 0 163 -2,-0.5 74,-1.8 601,-0.2 2,-0.3 -0.400 28.2 -98.9-103.7-176.7 12.3 119.9 -26.8 12 12 A L B -A 84 0A 24 72,-0.2 72,-0.3 -2,-0.1 3,-0.2 -0.760 54.6 -77.9-103.8 154.1 10.2 122.1 -29.0 13 13 A K S > S- 0 0 50 70,-3.6 3,-2.0 -2,-0.3 -1,-0.1 -0.311 76.4 -80.8 -49.9 127.0 7.2 124.0 -27.7 14 14 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.042 111.1 6.9 -35.7 122.9 4.5 121.2 -27.5 15 15 A G T 3 S+ 0 0 89 1,-0.3 -2,-0.1 -3,-0.2 2,-0.1 0.427 105.6 103.6 82.9 -2.4 2.9 120.5 -30.8 16 16 A M < - 0 0 88 -3,-2.0 2,-0.3 67,-0.2 -1,-0.3 -0.279 56.1-139.1 -99.5-170.0 5.0 122.6 -33.1 17 17 A D - 0 0 62 1,-0.2 3,-0.1 -2,-0.1 -4,-0.1 -0.916 32.5 -67.5-144.3 170.7 7.8 121.8 -35.4 18 18 A G - 0 0 0 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.094 59.7 -85.0 -56.0 170.4 11.2 123.1 -36.5 19 19 A P - 0 0 0 0, 0.0 38,-3.3 0, 0.0 2,-0.4 -0.684 36.4-178.5 -84.4 123.7 11.9 126.4 -38.3 20 20 A K B +b 57 0B 128 -2,-0.5 2,-0.5 36,-0.3 38,-0.2 -0.633 25.0 156.9-118.8 69.0 11.6 126.2 -42.1 21 21 A V - 0 0 30 36,-3.0 58,-0.0 -2,-0.4 0, 0.0 -0.869 41.8-114.5-104.7 127.4 12.5 129.8 -42.9 22 22 A K - 0 0 160 -2,-0.5 2,-0.4 1,-0.1 -1,-0.0 -0.179 21.1-130.3 -58.5 141.1 13.8 130.8 -46.3 23 23 A Q - 0 0 34 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.792 22.9-132.9 -93.4 134.7 17.4 132.1 -46.7 24 24 A W - 0 0 92 -2,-0.4 36,-0.1 1,-0.1 2,-0.0 -0.545 30.7 -92.6 -86.2 155.8 17.5 135.3 -48.7 25 25 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.341 44.4-165.6 -69.6 147.1 20.1 135.7 -51.4 26 26 A L - 0 0 25 108,-0.1 2,-0.2 109,-0.1 35,-0.0 -0.781 24.8 -88.4-127.0 171.6 23.4 137.3 -50.6 27 27 A T > - 0 0 67 -2,-0.3 4,-4.1 1,-0.1 3,-0.3 -0.495 28.8-124.2 -81.6 149.3 26.4 138.8 -52.4 28 28 A E H > S+ 0 0 128 1,-0.3 4,-1.5 2,-0.2 5,-0.4 0.792 118.7 63.7 -59.1 -26.2 29.4 136.6 -53.5 29 29 A E H 4 S+ 0 0 115 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.958 113.8 29.0 -58.8 -52.7 31.1 139.2 -51.4 30 30 A K H > S+ 0 0 49 -3,-0.3 4,-3.2 2,-0.2 -2,-0.2 0.842 118.0 57.3 -79.6 -39.9 29.2 137.9 -48.4 31 31 A I H X S+ 0 0 8 -4,-4.1 4,-3.1 2,-0.2 5,-0.2 0.990 111.5 38.8 -58.1 -66.0 28.7 134.3 -49.4 32 32 A K H X S+ 0 0 132 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.773 114.5 60.7 -57.6 -21.8 32.4 133.3 -49.9 33 33 A A H >> S+ 0 0 7 -4,-0.4 3,-1.5 -5,-0.4 4,-1.2 0.995 108.6 39.6 -64.3 -61.9 32.8 135.5 -46.8 34 34 A L H 3X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.3 5,-0.3 0.892 106.8 64.4 -52.0 -48.2 30.6 133.2 -44.8 35 35 A V H 3X S+ 0 0 19 -4,-3.1 4,-1.6 1,-0.2 -1,-0.3 0.773 101.2 54.2 -49.4 -29.5 32.0 130.1 -46.4 36 36 A E H S+ 0 0 16 -4,-2.9 5,-0.9 1,-0.2 6,-0.6 0.940 110.1 54.2 -61.3 -51.0 33.8 126.4 -37.6 42 42 A E H ><5S+ 0 0 72 -4,-4.1 3,-1.1 1,-0.3 -1,-0.2 0.859 109.5 48.7 -52.1 -40.5 33.0 123.0 -39.2 43 43 A K H 3<5S+ 0 0 186 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.869 108.1 55.4 -68.8 -35.1 36.7 122.1 -38.8 44 44 A E T 3<5S- 0 0 88 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.395 113.6-119.0 -77.9 2.5 36.5 123.3 -35.2 45 45 A G T < 5S+ 0 0 30 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.180 83.6 119.1 81.6 -19.6 33.6 120.9 -34.5 46 46 A K S - 0 0 29 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.085 32.5-105.6 -75.5 175.4 22.0 115.6 -45.0 52 52 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.759 108.8 71.8 -78.4 -21.8 19.3 116.4 -47.5 53 53 A E T 3 S+ 0 0 154 2,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.521 72.5 104.5 -72.3 -0.7 16.4 115.0 -45.6 54 54 A N < - 0 0 19 -3,-0.8 -4,-0.0 1,-0.2 73,-0.0 -0.722 48.5-175.6 -83.7 120.1 16.6 117.9 -43.1 55 55 A P + 0 0 71 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.523 48.7 100.7 -91.9 -7.8 13.8 120.3 -43.9 56 56 A Y + 0 0 24 70,-0.2 -36,-0.3 -36,-0.1 2,-0.3 -0.397 37.9 158.0 -85.8 158.1 14.7 122.9 -41.4 57 57 A N B -b 20 0B 17 -38,-3.3 -36,-3.0 70,-0.1 73,-0.3 -0.882 19.6-164.5-171.6 143.2 16.5 126.2 -41.9 58 58 A T - 0 0 0 71,-1.1 73,-0.4 -2,-0.3 19,-0.1 -0.987 40.5 -97.4-131.8 135.7 16.8 129.5 -40.2 59 59 A P - 0 0 6 0, 0.0 17,-2.0 0, 0.0 2,-0.2 0.044 37.6-175.6 -49.6 162.0 18.3 132.6 -42.0 60 60 A V E +D 75 0D 0 15,-0.3 15,-0.3 -36,-0.1 2,-0.2 -0.707 7.8 166.1-168.1 108.0 21.9 133.6 -41.7 61 61 A F E -D 74 0D 69 13,-1.9 13,-2.7 -2,-0.2 2,-0.3 -0.410 24.1-127.9-110.0-170.1 23.5 136.7 -43.2 62 62 A A E -D 73 0D 10 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.961 14.6-162.2-142.8 160.3 26.9 138.3 -42.5 63 63 A I E -D 72 0D 93 9,-1.3 9,-1.8 -2,-0.3 2,-0.5 -0.934 19.0-118.2-142.1 162.5 28.3 141.7 -41.6 64 64 A K E -D 71 0D 83 -2,-0.3 2,-1.8 7,-0.2 7,-0.2 -0.892 13.3-141.2-107.7 128.1 31.6 143.6 -41.6 65 65 A K >> - 0 0 143 5,-1.9 4,-2.2 -2,-0.5 3,-1.7 -0.563 22.4-149.5 -85.8 72.7 33.2 145.1 -38.5 66 66 A K T 34 S+ 0 0 139 -2,-1.8 -1,-0.2 1,-0.3 0, 0.0 0.559 90.3 58.2 -8.9 -51.3 34.3 148.3 -40.2 67 67 A D T 34 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.972 126.0 16.9 -52.8 -62.9 37.3 148.6 -37.9 68 68 A S T <4 S- 0 0 58 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.868 90.1-145.2 -77.2 -39.8 38.8 145.2 -38.8 69 69 A T < + 0 0 84 -4,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.260 58.8 131.6 85.2 -6.8 36.7 144.9 -42.0 70 70 A K - 0 0 131 -5,-0.4 -5,-1.9 -6,-0.1 -1,-0.3 -0.077 54.6-117.2 -64.2 174.6 36.8 141.2 -41.1 71 71 A W E -D 64 0D 52 -7,-0.2 2,-0.4 -38,-0.1 -7,-0.2 -0.831 21.0-162.0-123.0 159.0 33.4 139.4 -41.1 72 72 A R E -D 63 0D 175 -9,-1.8 -9,-1.3 -2,-0.3 2,-0.2 -0.989 25.3-114.1-144.5 133.8 31.2 137.6 -38.7 73 73 A K E -D 62 0D 28 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.378 26.1-168.3 -63.6 128.5 28.3 135.1 -39.1 74 74 A L E -D 61 0D 93 -13,-2.7 -13,-1.9 -2,-0.2 2,-0.4 -0.903 2.5-171.9-125.2 104.3 24.9 136.3 -38.0 75 75 A V E -D 60 0D 20 -2,-0.5 2,-1.1 -15,-0.3 -15,-0.3 -0.762 20.4-137.5 -93.1 137.8 22.3 133.6 -37.8 76 76 A D > + 0 0 53 -17,-2.0 3,-0.6 -2,-0.4 4,-0.2 -0.712 25.2 175.2 -97.6 87.3 18.7 134.8 -37.2 77 77 A F T 3> + 0 0 5 -2,-1.1 4,-2.2 1,-0.2 77,-0.2 0.178 40.8 119.8 -78.3 21.6 17.4 132.4 -34.6 78 78 A R H 3> S+ 0 0 183 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.873 74.7 43.0 -51.6 -48.9 14.1 134.3 -34.3 79 79 A E H <> S+ 0 0 63 -3,-0.6 4,-1.2 2,-0.2 3,-0.4 0.899 110.7 52.9 -70.6 -42.8 11.9 131.5 -35.4 80 80 A L H >> S+ 0 0 0 1,-0.3 3,-3.1 2,-0.2 4,-2.1 0.988 106.6 54.4 -53.7 -59.6 13.5 128.7 -33.4 81 81 A N H 3< S+ 0 0 46 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.764 105.4 54.5 -44.4 -31.4 13.1 130.8 -30.3 82 82 A K H 3< S+ 0 0 134 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.788 119.8 32.0 -75.8 -24.4 9.5 131.0 -31.1 83 83 A R H << S+ 0 0 64 -3,-3.1 -70,-3.6 -4,-1.2 2,-0.4 0.493 93.9 104.2-110.5 -6.0 9.2 127.2 -31.3 84 84 A T B < S-A 12 0A 0 -4,-2.1 -72,-0.2 -72,-0.3 -67,-0.0 -0.640 80.8-105.1 -80.4 132.1 11.8 126.2 -28.7 85 85 A Q - 0 0 20 -74,-1.8 2,-0.4 -2,-0.4 -72,-0.1 0.002 40.1-108.8 -45.2 160.7 10.4 124.9 -25.4 86 86 A D - 0 0 64 -74,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.818 29.8-148.8-102.0 139.7 10.8 127.4 -22.6 87 87 A F - 0 0 15 -2,-0.4 2,-1.0 526,-0.1 525,-0.2 -0.613 24.6-110.2-100.5 163.0 13.2 126.8 -19.8 88 88 A W - 0 0 27 523,-1.9 525,-0.1 -2,-0.2 527,-0.1 -0.849 46.7-127.5 -91.8 103.3 13.0 127.8 -16.2 89 89 A E - 0 0 87 -2,-1.0 66,-0.0 1,-0.1 -3,-0.0 -0.255 21.8-164.0 -56.1 134.8 15.8 130.4 -16.2 90 90 A V + 0 0 3 610,-0.1 610,-0.9 609,-0.0 2,-0.5 0.833 60.9 96.4 -92.6 -38.6 18.4 129.9 -13.5 91 91 A Q - 0 0 40 1,-0.2 3,-0.1 608,-0.2 -2,-0.0 -0.414 54.5-177.5 -55.6 109.7 20.3 133.2 -13.3 92 92 A L - 0 0 50 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.746 55.2 -25.9 -87.3 -25.7 18.2 134.6 -10.4 93 93 A G S S- 0 0 21 603,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.874 72.2 -91.5-179.8 152.8 19.7 138.0 -9.9 94 94 A I - 0 0 92 -2,-0.3 603,-0.1 -3,-0.1 89,-0.0 -0.535 43.3-115.5 -81.7 142.0 23.1 139.8 -10.6 95 95 A P - 0 0 3 0, 0.0 601,-0.1 0, 0.0 -1,-0.1 -0.051 25.5-147.9 -65.6 178.2 25.7 139.8 -8.0 96 96 A H > - 0 0 16 599,-0.4 3,-1.9 286,-0.1 134,-0.1 -0.979 19.2-132.3-153.1 136.9 27.0 143.0 -6.3 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 222,-0.4 0.745 102.6 72.2 -59.2 -29.9 30.4 144.0 -4.8 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.635 94.6 58.2 -63.5 -10.3 28.8 145.3 -1.6 99 99 A G G < S+ 0 0 8 -3,-1.9 2,-0.3 596,-0.1 -1,-0.3 0.156 86.8 97.7-107.4 20.3 28.3 141.6 -0.9 100 100 A L < - 0 0 6 -3,-2.0 219,-2.2 220,-0.0 2,-0.4 -0.784 62.3-138.6-108.8 152.6 31.9 140.6 -1.0 101 101 A K - 0 0 90 -2,-0.3 2,-0.3 217,-0.2 219,-0.1 -0.880 34.5 -96.8-110.2 141.8 34.4 140.1 1.9 102 102 A K - 0 0 119 -2,-0.4 2,-0.4 217,-0.2 3,-0.1 -0.363 45.8-165.0 -57.4 114.8 38.0 141.2 1.8 103 103 A K - 0 0 41 -2,-0.3 89,-0.2 1,-0.2 -1,-0.1 -0.898 23.6-129.1-109.5 133.9 40.0 138.1 0.8 104 104 A K S S+ 0 0 162 -2,-0.4 2,-0.3 1,-0.1 88,-0.2 0.904 93.9 20.5 -36.7 -79.1 43.8 137.9 1.2 105 105 A S E S-E 191 0E 5 86,-1.8 86,-2.4 88,-0.4 2,-0.3 -0.752 75.4-174.2-101.0 142.8 44.5 136.7 -2.4 106 106 A V E +E 190 0E 24 -2,-0.3 117,-0.8 84,-0.2 2,-0.3 -0.993 9.1 178.5-140.6 145.4 42.2 137.2 -5.4 107 107 A T E -EF 189 222E 0 82,-3.4 82,-3.4 -2,-0.3 2,-0.4 -0.958 12.3-154.1-140.3 156.5 41.9 136.2 -9.0 108 108 A V E -EF 188 221E 0 113,-1.9 113,-1.0 -2,-0.3 80,-0.3 -0.997 18.6-178.3-134.5 135.6 39.5 136.7 -11.8 109 109 A L E -E 187 0E 1 78,-3.8 78,-0.8 -2,-0.4 2,-0.3 -0.754 13.3-161.4-127.2 175.6 39.0 134.4 -14.9 110 110 A D E -E 186 0E 42 107,-0.3 2,-0.3 -2,-0.2 109,-0.2 -0.967 18.0-129.0-160.3 142.0 37.1 134.0 -18.1 111 111 A V - 0 0 11 74,-0.9 2,-0.4 -2,-0.3 3,-0.3 -0.654 19.0-132.6 -94.8 150.3 36.4 131.2 -20.4 112 112 A G B S+H 215 0F 16 103,-2.9 103,-0.7 -2,-0.3 -2,-0.0 -0.845 86.8 3.5-102.3 137.8 37.0 131.2 -24.1 113 113 A D S > S+ 0 0 79 -2,-0.4 4,-0.9 101,-0.1 5,-0.3 0.667 77.9 168.5 67.2 15.4 34.3 130.0 -26.5 114 114 A A T >4 S+ 0 0 13 -3,-0.3 3,-1.3 1,-0.2 4,-0.4 0.770 76.9 33.6 -24.8 -65.9 32.0 129.4 -23.5 115 115 A Y G >4 S+ 0 0 47 1,-0.3 34,-1.8 2,-0.2 3,-1.8 0.939 117.4 54.5 -61.6 -48.1 28.9 128.8 -25.6 116 116 A F G 34 S+ 0 0 56 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.411 105.0 59.7 -65.8 3.3 30.9 127.2 -28.4 117 117 A S G << S+ 0 0 0 -3,-1.3 -114,-1.6 -4,-0.9 -1,-0.3 0.515 86.2 80.2-110.9 -8.4 32.2 124.8 -25.8 118 118 A V S < S- 0 0 5 -3,-1.8 31,-0.6 -4,-0.4 42,-0.1 -0.903 83.4-117.4-107.3 124.7 29.1 123.2 -24.5 119 119 A P B -I 148 0G 16 0, 0.0 2,-0.5 0, 0.0 -111,-0.4 -0.224 23.0-132.7 -54.6 137.7 27.5 120.3 -26.6 120 120 A L - 0 0 1 27,-3.4 5,-0.2 1,-0.1 4,-0.1 -0.843 44.5 -81.6 -96.5 133.2 24.0 121.0 -27.9 121 121 A D >> - 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