==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 11-APR-11 3RHI . COMPND 2 MOLECULE: DNA-BINDING PROTEIN HU; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR J.OSIPIUK,M.MAKOWSKA-GRZYSKA,J.HASSEMAN,W.F.ANDERSON,A.JOACH . 348 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 31 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 3 0 0 1 0 3 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 2 0 0 0 4 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 3 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 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 4 A T > 0 0 131 0, 0.0 4,-1.7 0, 0.0 131,-0.0 0.000 360.0 360.0 360.0 -17.9 31.3 -10.0 16.1 2 5 A E H > + 0 0 121 2,-0.2 4,-1.3 3,-0.1 5,-0.1 0.752 360.0 53.4 -66.9 -31.1 30.7 -10.8 12.4 3 6 A L H > S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.887 107.9 47.2 -70.1 -40.7 31.3 -7.0 12.0 4 7 A I H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.930 109.3 55.5 -73.0 -39.0 34.6 -7.3 13.9 5 8 A K H X S+ 0 0 99 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.852 105.3 51.5 -54.2 -37.9 35.5 -10.2 11.8 6 9 A N H X S+ 0 0 39 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.880 111.5 48.2 -73.8 -30.0 35.0 -8.1 8.6 7 10 A V H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.4 0.940 110.6 47.6 -72.7 -53.0 37.3 -5.4 10.0 8 11 A A H X>S+ 0 0 15 -4,-2.7 4,-1.5 1,-0.2 5,-1.3 0.937 118.5 45.3 -48.9 -48.7 40.1 -7.7 11.1 9 12 A Q H <5S+ 0 0 130 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.925 117.9 39.4 -63.0 -49.9 39.8 -9.3 7.6 10 13 A N H <5S+ 0 0 98 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.853 125.1 37.1 -76.3 -35.2 39.6 -6.1 5.5 11 14 A A H <5S- 0 0 21 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.601 103.3-129.0 -87.3 -15.3 42.2 -4.1 7.4 12 15 A E T <5 + 0 0 156 -4,-1.5 2,-0.2 -5,-0.4 -3,-0.2 0.986 63.9 118.3 65.5 59.3 44.5 -7.1 8.1 13 16 A I < - 0 0 48 -5,-1.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.822 68.1 -70.4-142.1 177.7 44.8 -6.7 11.9 14 17 A S > - 0 0 63 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.334 38.1-119.9 -71.4 156.0 44.1 -8.5 15.2 15 18 A Q H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.884 117.9 54.2 -58.0 -40.4 40.5 -9.1 16.4 16 19 A K H > S+ 0 0 162 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.878 109.9 45.0 -61.4 -44.7 41.5 -7.1 19.5 17 20 A E H > S+ 0 0 80 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.882 111.4 52.7 -65.8 -41.2 42.8 -4.2 17.4 18 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.890 109.5 51.8 -61.4 -39.3 39.6 -4.3 15.3 19 22 A T H X S+ 0 0 36 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.993 112.0 44.3 -53.5 -63.0 37.8 -4.1 18.6 20 23 A V H X S+ 0 0 66 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.892 114.6 49.2 -51.4 -44.2 39.7 -1.1 19.7 21 24 A V H X S+ 0 0 4 -4,-3.4 4,-1.8 1,-0.2 -1,-0.2 0.911 110.6 48.7 -70.8 -37.9 39.3 0.6 16.3 22 25 A V H X S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.878 107.2 56.8 -66.3 -37.6 35.6 -0.0 16.2 23 26 A Q H X S+ 0 0 118 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.854 104.5 53.6 -56.8 -36.6 35.3 1.4 19.7 24 27 A T H X S+ 0 0 18 -4,-1.6 4,-2.4 -5,-0.2 5,-0.2 0.928 108.2 49.3 -68.6 -41.9 36.9 4.6 18.4 25 28 A V H X S+ 0 0 6 -4,-1.8 4,-1.7 1,-0.2 5,-0.2 0.956 110.9 49.8 -59.9 -49.3 34.3 4.8 15.7 26 29 A V H X S+ 0 0 14 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.924 111.9 49.6 -55.6 -44.7 31.6 4.3 18.2 27 30 A E H X S+ 0 0 113 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.898 107.1 50.1 -64.8 -43.6 33.1 7.0 20.4 28 31 A S H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.955 115.5 45.5 -59.8 -45.0 33.5 9.8 17.8 29 32 A I H X S+ 0 0 10 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.911 114.5 47.4 -62.0 -48.3 30.0 9.3 16.7 30 33 A T H X S+ 0 0 19 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.785 111.8 51.9 -61.7 -35.2 28.8 9.2 20.4 31 34 A N H X S+ 0 0 83 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.884 111.0 46.1 -72.1 -40.0 30.8 12.4 21.2 32 35 A T H ><>S+ 0 0 16 -4,-2.3 5,-1.5 -5,-0.2 3,-1.4 0.974 114.4 47.3 -66.6 -56.4 29.4 14.4 18.3 33 36 A L H ><5S+ 0 0 3 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.905 109.7 55.4 -48.9 -42.5 25.8 13.2 19.2 34 37 A A H 3<5S+ 0 0 47 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.742 104.0 54.7 -64.2 -25.5 26.6 14.1 22.8 35 38 A A T <<5S- 0 0 72 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.351 122.6-105.9 -88.1 7.2 27.5 17.6 21.7 36 39 A G T < 5S+ 0 0 46 -3,-1.9 13,-0.3 1,-0.3 -3,-0.2 0.361 82.1 123.4 82.6 -6.5 24.1 18.1 20.0 37 40 A E < - 0 0 65 -5,-1.5 -1,-0.3 -6,-0.2 2,-0.2 -0.392 58.2-113.2 -88.8 163.0 25.6 17.7 16.5 38 41 A K - 0 0 77 -2,-0.1 53,-2.1 10,-0.1 2,-0.5 -0.560 7.9-146.8 -92.5 158.4 24.8 15.3 13.7 39 42 A V E -Ab 47 91A 0 8,-2.3 8,-2.6 -2,-0.2 2,-0.6 -0.971 21.6-167.1-121.4 109.4 26.9 12.5 12.1 40 43 A Q E -Ab 46 92A 71 51,-2.0 2,-0.7 -2,-0.5 53,-0.7 -0.884 6.3-167.7-110.4 118.5 26.0 12.3 8.4 41 44 A L E >> -A 45 0A 12 4,-2.0 3,-1.6 -2,-0.6 4,-0.9 -0.791 22.4-129.1-109.2 94.9 27.1 9.3 6.3 42 45 A I T 34 S+ 0 0 139 -2,-0.7 3,-0.1 1,-0.3 37,-0.0 -0.000 91.9 6.0 -34.8 126.0 26.8 9.6 2.5 43 46 A G T 34 S+ 0 0 36 1,-0.2 -1,-0.3 35,-0.0 35,-0.0 0.732 131.8 53.1 65.5 27.6 25.0 6.6 1.1 44 47 A F T <4 S- 0 0 6 -3,-1.6 35,-3.6 33,-0.1 38,-0.4 0.194 102.7 -94.3-145.7 -78.5 24.1 5.0 4.4 45 48 A G E < -AC 41 78A 7 -4,-0.9 -4,-2.0 33,-0.3 2,-0.4 -0.972 28.7 -81.1 171.1-174.2 22.3 7.6 6.7 46 49 A T E -AC 40 77A 34 31,-2.1 31,-3.2 -2,-0.3 2,-0.4 -0.871 20.1-152.5-117.0 140.5 22.4 10.2 9.4 47 50 A F E +AC 39 76A 6 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.3 -0.897 28.6 155.3-107.7 143.8 22.4 10.2 13.2 48 51 A E E - C 0 75A 17 27,-2.3 27,-2.8 -2,-0.4 2,-0.6 -0.939 42.5-100.9-159.6 168.1 21.0 13.0 15.2 49 52 A V E - C 0 74A 27 -13,-0.3 2,-0.9 -2,-0.3 -11,-0.0 -0.915 24.7-146.5-113.0 116.2 19.5 14.1 18.5 50 53 A R E - C 0 73A 69 23,-3.2 23,-2.7 -2,-0.6 2,-0.4 -0.694 23.2-164.5 -83.4 101.1 15.7 14.4 18.7 51 54 A E E - C 0 72A 138 -2,-0.9 2,-0.4 21,-0.2 21,-0.2 -0.760 9.7-175.4 -98.6 131.2 15.2 17.3 21.2 52 55 A R E - C 0 71A 49 19,-2.8 19,-2.7 -2,-0.4 3,-0.1 -0.982 18.7-131.6-134.3 124.3 11.9 18.0 22.8 53 56 A A - 0 0 77 -2,-0.4 15,-0.0 17,-0.2 19,-0.0 -0.288 36.8 -85.1 -69.4 148.4 11.1 20.9 25.1 54 57 A A - 0 0 61 16,-0.1 2,-0.3 -2,-0.0 15,-0.2 -0.217 53.5-174.7 -45.9 136.4 9.3 20.8 28.5 55 58 A R E -D 68 0B 44 13,-2.5 13,-3.6 -3,-0.1 2,-0.6 -0.964 26.7-131.2-137.7 152.3 5.6 20.8 28.0 56 59 A T E +D 67 0B 61 -2,-0.3 11,-0.3 11,-0.2 2,-0.0 -0.953 41.6 162.2-103.7 119.7 2.6 20.9 30.3 57 60 A G E -D 66 0B 3 9,-3.9 9,-0.9 -2,-0.6 2,-0.3 0.095 35.5 -86.2-108.7-135.5 0.1 18.2 29.4 58 61 A R E -D 65 0B 92 134,-2.6 7,-0.2 7,-0.3 6,-0.1 -0.921 31.2-115.7-152.3 114.5 -2.9 16.4 30.9 59 62 A N > - 0 0 41 5,-2.9 4,-2.2 -2,-0.3 5,-0.1 -0.274 20.7-145.0 -50.4 123.4 -3.1 13.3 33.1 60 63 A P T 4 S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 132,-0.0 0.756 97.6 47.1 -67.2 -22.4 -5.0 10.6 31.0 61 64 A Q T 4 S+ 0 0 118 3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.886 127.1 16.8 -79.7 -46.8 -6.6 9.4 34.3 62 65 A T T 4 S- 0 0 97 2,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.485 84.1-124.0-115.5 -9.4 -7.8 12.6 36.0 63 66 A G S < S+ 0 0 48 -4,-2.2 2,-0.1 1,-0.3 3,-0.1 0.346 72.0 134.5 66.0 -5.6 -7.9 15.6 33.5 64 67 A E - 0 0 124 -5,-0.1 -5,-2.9 1,-0.1 -1,-0.3 -0.408 66.7 -88.2 -62.9 143.4 -5.6 17.1 36.0 65 68 A E E -D 58 0B 136 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.3 -0.089 42.5-166.4 -58.1 157.0 -2.5 19.0 34.7 66 69 A M E -D 57 0B 33 -9,-0.9 -9,-3.9 126,-0.1 2,-0.1 -0.895 17.7-134.7-154.4 109.7 0.7 17.1 34.1 67 70 A Q E -D 56 0B 130 -2,-0.3 2,-0.5 -11,-0.3 -11,-0.2 -0.465 18.7-154.9 -59.9 136.4 4.2 18.4 33.5 68 71 A I E -D 55 0B 4 -13,-3.6 -13,-2.5 -2,-0.1 -2,-0.0 -0.990 19.8-127.3-115.9 122.0 5.9 16.5 30.7 69 72 A A - 0 0 73 -2,-0.5 220,-0.0 -15,-0.2 -13,-0.0 -0.283 21.5-102.2 -72.6 153.0 9.7 16.6 31.0 70 73 A A - 0 0 66 -16,-0.1 2,-0.3 1,-0.0 -17,-0.2 -0.270 45.2-165.4 -59.2 155.4 12.1 17.7 28.2 71 74 A S E -C 52 0A 21 -19,-2.7 -19,-2.8 216,-0.0 2,-0.4 -0.984 26.9-153.4-148.4 165.8 13.9 15.0 26.4 72 75 A K E -C 51 0A 86 -2,-0.3 -21,-0.2 -21,-0.2 105,-0.1 -0.947 20.0-172.0-138.8 108.7 16.8 14.1 24.0 73 76 A V E -C 50 0A 25 -23,-2.7 -23,-3.2 -2,-0.4 2,-0.3 -0.908 21.9-131.3-109.9 120.6 16.3 10.9 21.8 74 77 A P E -C 49 0A 14 0, 0.0 2,-0.3 0, 0.0 95,-0.3 -0.557 35.7-176.1 -66.4 130.3 19.1 9.4 19.7 75 78 A A E -C 48 0A 5 -27,-2.8 -27,-2.3 -2,-0.3 2,-0.4 -0.940 21.3-155.4-130.1 152.1 17.8 8.8 16.1 76 79 A F E -C 47 0A 16 -2,-0.3 2,-0.7 -29,-0.2 -29,-0.2 -0.993 5.2-160.9-124.3 126.7 19.0 7.3 12.8 77 80 A K E -C 46 0A 88 -31,-3.2 -31,-2.1 -2,-0.4 2,-0.1 -0.925 16.6-144.1-107.9 111.3 17.6 8.3 9.4 78 81 A A E -C 45 0A 17 -2,-0.7 -33,-0.3 -33,-0.2 2,-0.1 -0.430 14.8-134.5 -69.8 140.6 18.4 5.7 6.8 79 82 A G > - 0 0 23 -35,-3.6 4,-2.1 -38,-0.1 3,-0.1 -0.240 30.4 -92.7 -81.9-179.9 19.2 7.0 3.3 80 83 A K H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.842 121.5 58.7 -61.7 -40.0 17.8 5.6 -0.0 81 84 A E H > S+ 0 0 119 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.899 113.0 39.2 -62.6 -37.2 20.8 3.3 -0.6 82 85 A L H > S+ 0 0 1 -38,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.837 113.9 53.8 -79.3 -36.0 20.1 1.5 2.7 83 86 A K H X S+ 0 0 88 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.888 109.4 48.9 -66.0 -37.1 16.3 1.6 2.4 84 87 A E H < S+ 0 0 114 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.786 107.6 52.4 -75.1 -34.3 16.4 -0.1 -1.1 85 88 A A H < S+ 0 0 41 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.830 110.7 50.8 -67.0 -33.7 18.7 -2.9 -0.1 86 89 A V H < 0 0 8 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.827 360.0 360.0 -78.9 -36.3 16.4 -3.8 2.8 87 90 A K < 0 0 158 -4,-1.4 77,-0.1 75,-0.1 75,-0.1 -0.171 360.0 360.0 -60.7 360.0 13.1 -3.9 0.9 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 -1 B N 0 0 179 0, 0.0 -52,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.7 29.8 21.6 13.9 90 0 B A - 0 0 23 -53,-0.1 2,-0.4 -54,-0.1 -51,-0.2 -0.008 360.0-124.2 -70.3 178.4 28.5 18.3 12.4 91 1 B M E -b 39 0A 23 -53,-2.1 -51,-2.0 -62,-0.0 2,-0.1 -0.902 22.6-172.8-136.9 106.0 30.5 15.3 11.2 92 2 B N E > -b 40 0A 60 -2,-0.4 4,-2.4 -53,-0.2 -51,-0.2 -0.239 45.8 -86.8 -81.5-177.1 30.3 13.9 7.7 93 3 B K H > S+ 0 0 31 -53,-0.7 4,-2.3 1,-0.2 5,-0.2 0.924 127.5 48.0 -59.6 -50.3 32.0 10.7 6.5 94 4 B T H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 112.4 50.7 -63.4 -40.3 35.3 12.2 5.6 95 5 B E H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.873 109.1 51.3 -56.5 -45.1 35.4 14.0 9.0 96 6 B L H X S+ 0 0 2 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.922 108.6 51.1 -61.6 -45.2 34.7 10.8 10.9 97 7 B I H >X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 3,-0.7 0.951 110.9 48.2 -56.6 -51.5 37.5 8.9 9.1 98 8 B K H 3X S+ 0 0 118 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.823 110.1 52.6 -64.9 -26.7 40.0 11.7 10.0 99 9 B N H 3X S+ 0 0 37 -4,-1.8 4,-1.6 2,-0.2 -1,-0.3 0.796 110.3 47.7 -76.8 -24.3 38.8 11.6 13.6 100 10 B V H S+ 0 0 10 -4,-2.8 4,-1.3 1,-0.2 5,-1.3 0.966 114.7 43.9 -49.7 -56.8 42.8 8.1 12.2 102 12 B Q H <5S+ 0 0 145 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.889 120.4 40.5 -53.8 -46.1 43.8 10.8 14.8 103 13 B N H <5S+ 0 0 84 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.745 122.4 36.6 -87.9 -26.6 42.3 9.0 17.7 104 14 B A H <5S- 0 0 17 -4,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.476 103.8-131.5 -92.3 -11.7 43.3 5.4 17.0 105 15 B E T <5 + 0 0 176 -4,-1.3 2,-0.2 -5,-0.4 -3,-0.2 0.959 64.2 125.2 53.3 55.6 46.6 6.7 15.6 106 16 B I < - 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