==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 30-JAN-08 3C4I . COMPND 2 MOLECULE: DNA-BINDING PROTEIN HU HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR T.BHOWMICK,U.A.RAMAGOPAL,S.GHOSH,V.NAGARAJA,S.RAMAKUMAR . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 2 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 1 A M 0 0 34 0, 0.0 142,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 123.4 21.3 19.0 7.6 2 2 A N B > -a 143 0A 91 140,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.488 360.0-101.0 -91.0 166.2 22.4 20.3 4.2 3 3 A K H > S+ 0 0 49 140,-0.6 4,-1.9 1,-0.2 5,-0.1 0.799 121.5 55.1 -57.4 -34.8 24.5 18.4 1.8 4 4 A A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 109.7 47.2 -65.4 -41.9 27.7 20.3 2.7 5 5 A E H > S+ 0 0 85 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.873 108.2 55.1 -67.2 -38.1 27.2 19.4 6.3 6 6 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.903 110.6 47.0 -57.3 -41.9 26.6 15.7 5.3 7 7 A I H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.884 109.1 52.8 -69.8 -38.8 30.0 16.0 3.5 8 8 A D H X S+ 0 0 74 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.944 112.8 45.3 -61.1 -45.6 31.6 17.5 6.6 9 9 A V H X S+ 0 0 41 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.919 112.6 50.1 -61.6 -46.2 30.3 14.7 8.7 10 10 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.861 104.8 59.4 -62.1 -38.3 31.4 12.0 6.2 11 11 A T H X>S+ 0 0 17 -4,-2.2 4,-1.8 1,-0.2 5,-1.3 0.938 107.0 45.0 -57.2 -47.9 34.8 13.5 6.0 12 12 A Q H <5S+ 0 0 159 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 115.4 48.4 -68.5 -34.6 35.5 13.0 9.7 13 13 A K H <5S+ 0 0 78 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.902 118.1 38.7 -69.5 -44.1 34.1 9.4 9.6 14 14 A L H <5S- 0 0 50 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.677 98.5-134.3 -78.3 -21.5 36.0 8.4 6.5 15 15 A G T <5 + 0 0 67 -4,-1.8 -3,-0.2 -5,-0.2 2,-0.2 0.882 62.7 134.2 62.5 39.9 39.2 10.2 7.6 16 16 A S < - 0 0 25 -5,-1.3 2,-0.2 -6,-0.2 -1,-0.2 -0.432 65.0 -95.6-105.3 178.2 39.3 11.4 4.0 17 17 A D > - 0 0 72 -2,-0.2 4,-1.6 -3,-0.1 3,-0.3 -0.540 43.8-105.4 -86.8 169.2 40.0 14.8 2.6 18 18 A R H > S+ 0 0 103 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.868 118.4 60.0 -69.8 -33.2 36.8 16.8 1.8 19 19 A R H > S+ 0 0 190 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 106.0 48.9 -56.2 -42.4 37.2 16.3 -2.0 20 20 A Q H > S+ 0 0 102 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.903 110.8 48.5 -68.1 -44.5 37.0 12.5 -1.5 21 21 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.866 111.5 51.2 -63.4 -37.2 33.9 12.7 0.7 22 22 A T H X S+ 0 0 30 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.915 109.7 49.7 -65.5 -43.5 32.3 15.0 -1.9 23 23 A A H X S+ 0 0 32 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.882 110.8 50.9 -61.6 -40.2 33.1 12.5 -4.6 24 24 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.932 112.1 44.8 -65.1 -49.0 31.6 9.7 -2.5 25 25 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.958 116.2 45.4 -59.6 -52.9 28.3 11.4 -1.8 26 26 A E H X S+ 0 0 90 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.803 116.7 45.1 -65.4 -28.9 27.8 12.6 -5.4 27 27 A N H X S+ 0 0 44 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.721 109.6 53.7 -93.5 -22.7 28.7 9.3 -6.9 28 28 A V H X S+ 0 0 11 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.964 113.7 44.8 -62.3 -55.2 26.6 7.3 -4.5 29 29 A V H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.900 114.6 48.7 -52.2 -44.4 23.7 9.5 -5.5 30 30 A D H X S+ 0 0 38 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.867 109.2 50.6 -73.1 -36.6 24.6 9.2 -9.2 31 31 A T H X S+ 0 0 5 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.942 113.7 46.5 -62.4 -48.2 24.9 5.4 -9.2 32 32 A I H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.952 113.7 47.9 -56.7 -53.4 21.5 5.1 -7.5 33 33 A V H X S+ 0 0 13 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.899 112.8 47.4 -59.2 -45.1 19.8 7.6 -9.8 34 34 A R H X S+ 0 0 77 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.842 111.7 51.9 -67.8 -32.3 21.3 6.0 -13.0 35 35 A A H <>S+ 0 0 1 -4,-2.0 5,-2.6 2,-0.2 4,-0.4 0.950 111.8 45.0 -64.5 -51.7 20.2 2.5 -11.7 36 36 A V H ><5S+ 0 0 0 -4,-2.6 3,-1.9 3,-0.2 -2,-0.2 0.917 108.8 57.4 -59.3 -45.3 16.6 3.6 -11.0 37 37 A H H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 104.3 51.8 -55.8 -41.6 16.5 5.4 -14.4 38 38 A K T 3<5S- 0 0 135 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.573 127.6-104.7 -64.5 -15.3 17.4 2.1 -16.2 39 39 A G T < 5S+ 0 0 43 -3,-1.9 2,-0.2 -4,-0.4 -3,-0.2 0.620 78.7 132.7 96.4 16.4 14.4 0.6 -14.2 40 40 A D < - 0 0 80 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.3 -0.638 52.2-128.1 -94.1 155.3 16.5 -1.3 -11.6 41 41 A S - 0 0 49 -2,-0.2 2,-0.5 10,-0.2 10,-0.2 -0.737 12.9-145.0 -94.9 153.8 15.9 -1.2 -7.9 42 42 A V E -D 50 0B 0 8,-3.0 8,-2.6 -2,-0.3 2,-0.8 -0.962 10.4-164.7-121.5 111.4 18.7 -0.4 -5.5 43 43 A T E -D 49 0B 53 58,-2.2 2,-1.0 -2,-0.5 60,-0.5 -0.857 7.1-174.4 -95.5 109.6 18.6 -2.2 -2.1 44 44 A I E >> -D 48 0B 5 4,-2.5 4,-2.0 -2,-0.8 3,-2.0 -0.869 38.4-123.8 -99.9 97.3 20.9 -0.6 0.5 45 45 A T T 34 S+ 0 0 94 -2,-1.0 4,-0.0 1,-0.3 -2,-0.0 -0.164 87.8 8.3 -55.4 124.1 20.3 -3.3 3.0 46 46 A G T 34 S+ 0 0 25 1,-0.1 39,-1.2 83,-0.0 -1,-0.3 -0.158 125.7 62.9 101.4 -34.3 19.0 -1.9 6.3 47 47 A F T <4 S- 0 0 6 -3,-2.0 35,-2.5 1,-0.3 2,-0.3 0.947 106.9 -93.9 -87.5 -61.2 18.5 1.6 4.9 48 48 A G E < -DE 44 81B 2 -4,-2.0 -4,-2.5 33,-0.3 2,-0.4 -0.976 31.8 -77.8 164.6-173.8 15.9 1.0 2.2 49 49 A V E -DE 43 80B 21 31,-2.1 31,-2.9 -2,-0.3 2,-0.4 -0.974 26.7-157.9-123.8 128.6 15.1 0.4 -1.4 50 50 A F E +DE 42 79B 2 -8,-2.6 -8,-3.0 -2,-0.4 2,-0.3 -0.854 28.8 157.4-102.2 135.0 15.2 2.9 -4.2 51 51 A E E - E 0 78B 40 27,-2.5 27,-2.2 -2,-0.4 2,-0.4 -0.957 41.4-110.4-151.3 170.5 13.1 2.0 -7.2 52 52 A Q E - E 0 77B 62 -2,-0.3 2,-0.3 25,-0.2 23,-0.1 -0.882 32.9-170.6-102.1 137.2 11.3 3.3 -10.3 53 53 A R E - E 0 76B 102 23,-2.5 23,-3.1 -2,-0.4 2,-0.7 -0.946 20.7-134.8-126.5 152.3 7.5 3.1 -10.4 54 54 A R E - E 0 75B 159 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.905 19.2-150.3-108.5 101.9 5.0 3.6 -13.2 55 55 A R E - E 0 74B 134 19,-2.8 19,-1.4 -2,-0.7 3,-0.1 -0.625 21.0-130.3 -69.9 125.1 2.1 5.8 -12.0 56 56 A A - 0 0 71 -2,-0.4 18,-0.1 17,-0.2 15,-0.1 -0.136 42.2 -66.0 -71.3 170.2 -1.0 4.8 -13.9 57 57 A A S S+ 0 0 51 16,-0.1 2,-0.2 13,-0.1 15,-0.2 -0.390 77.2 157.3 -59.2 132.4 -3.2 7.3 -15.6 58 58 A R E -F 71 0C 75 13,-1.9 13,-2.3 -3,-0.1 2,-0.4 -0.808 37.9 -86.3-151.5-176.3 -4.8 9.3 -12.8 59 59 A V E +F 70 0C 94 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.831 36.1 161.8-113.2 142.1 -6.4 12.5 -11.7 60 60 A A E -F 69 0C 44 9,-2.6 9,-4.2 -2,-0.4 2,-0.6 -0.959 38.0-110.5-146.4 158.5 -5.0 15.8 -10.5 61 61 A R E -F 68 0C 182 -2,-0.3 7,-0.3 7,-0.3 6,-0.1 -0.854 27.2-126.8 -99.0 124.1 -6.4 19.3 -10.3 62 62 A N >> - 0 0 47 5,-3.6 4,-3.3 -2,-0.6 3,-0.5 -0.551 19.1-152.8 -66.7 112.1 -5.1 21.9 -12.7 63 63 A P T 34 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.913 89.1 51.8 -59.3 -47.3 -4.0 24.8 -10.4 64 64 A R T 34 S+ 0 0 213 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.787 128.6 20.9 -62.6 -29.9 -4.4 27.6 -12.8 65 65 A T T <4 S- 0 0 63 -3,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.578 92.9-131.8-109.9 -16.9 -8.0 26.6 -13.7 66 66 A G < + 0 0 42 -4,-3.3 2,-0.1 1,-0.3 -2,-0.1 0.420 60.5 139.0 74.3 -2.6 -9.0 24.5 -10.7 67 67 A E - 0 0 127 -5,-0.3 -5,-3.6 -6,-0.1 2,-0.5 -0.457 60.4-115.9 -70.7 143.7 -10.3 21.8 -13.1 68 68 A T E -F 61 0C 61 -7,-0.3 2,-0.4 -2,-0.1 -7,-0.3 -0.704 39.0-167.3 -75.1 126.9 -9.7 18.1 -12.4 69 69 A V E -F 60 0C 48 -9,-4.2 -9,-2.6 -2,-0.5 2,-0.8 -0.930 24.1-126.6-120.0 146.1 -7.5 16.8 -15.2 70 70 A K E -F 59 0C 154 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.831 34.0-156.3 -89.5 110.7 -6.7 13.3 -16.2 71 71 A V E -F 58 0C 44 -13,-2.3 -13,-1.9 -2,-0.8 3,-0.1 -0.668 15.5-109.3 -94.7 149.0 -2.9 13.2 -16.2 72 72 A K - 0 0 175 -2,-0.3 -1,-0.1 -15,-0.2 -17,-0.1 -0.228 45.9 -78.6 -73.2 158.6 -0.8 10.7 -18.2 73 73 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.234 51.3-166.0 -54.4 146.4 1.2 7.8 -16.7 74 74 A T E -E 55 0B 42 -19,-1.4 -19,-2.8 -18,-0.1 2,-0.4 -0.998 21.3-127.9-140.1 138.8 4.6 9.0 -15.3 75 75 A S E -E 54 0B 17 -2,-0.3 -21,-0.2 -21,-0.2 -23,-0.0 -0.761 37.6-174.4 -87.2 132.4 7.7 7.1 -14.2 76 76 A V E -E 53 0B 17 -23,-3.1 -23,-2.5 -2,-0.4 2,-0.2 -0.961 24.5-122.9-133.5 144.4 8.6 8.1 -10.6 77 77 A P E +E 52 0B 8 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.634 33.8 179.7 -82.5 149.6 11.4 7.5 -8.2 78 78 A A E -E 51 0B 13 -27,-2.2 -27,-2.5 -2,-0.2 2,-0.4 -0.986 20.0-150.8-145.0 153.9 10.5 6.1 -4.8 79 79 A F E -E 50 0B 19 100,-0.4 100,-0.3 -2,-0.3 -29,-0.2 -0.995 5.4-160.8-127.8 124.2 12.3 5.0 -1.6 80 80 A R E -E 49 0B 113 -31,-2.9 -31,-2.1 -2,-0.4 98,-0.1 -0.913 25.2-128.9 -98.8 108.8 11.0 2.3 0.8 81 81 A P E -E 48 0B 27 0, 0.0 -33,-0.3 0, 0.0 -34,-0.1 -0.343 26.3-126.4 -58.5 133.1 12.6 2.6 4.2 82 82 A G > - 0 0 17 -35,-2.5 4,-2.1 -38,-0.2 3,-0.3 -0.253 25.5 -97.8 -76.4 167.8 14.0 -0.7 5.3 83 83 A A H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.845 120.8 50.7 -55.4 -43.4 13.2 -2.4 8.6 84 84 A Q H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 109.3 51.0 -68.2 -36.9 16.3 -1.2 10.5 85 85 A F H > S+ 0 0 3 -39,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.944 115.4 42.7 -61.4 -50.3 15.7 2.5 9.4 86 86 A K H X S+ 0 0 83 -4,-2.1 4,-2.5 2,-0.2 6,-0.3 0.861 112.0 53.7 -63.4 -39.3 12.1 2.3 10.7 87 87 A A H X>S+ 0 0 25 -4,-2.4 5,-2.0 -5,-0.2 6,-1.5 0.932 111.6 45.5 -65.8 -44.5 13.0 0.4 13.8 88 88 A V H ><5S+ 0 0 13 -4,-2.0 3,-0.8 4,-0.2 -2,-0.2 0.932 115.5 45.0 -62.5 -50.7 15.5 3.0 14.8 89 89 A V H 3<5S+ 0 0 9 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 112.4 51.1 -64.3 -40.1 13.3 6.0 14.1 90 90 A S H 3<5S- 0 0 51 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.579 115.7-115.0 -72.0 -13.0 10.2 4.5 15.8 91 91 A G T <<5S+ 0 0 62 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.559 86.5 115.7 89.2 9.9 12.3 3.8 18.9 92 92 A A S - 0 0 84 -60,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.446 360.0-100.9 -90.6 173.2 22.2 -5.0 -4.4 103 3 B K H > S+ 0 0 43 -60,-0.5 4,-2.4 1,-0.2 5,-0.1 0.832 122.0 54.4 -62.8 -35.2 24.4 -3.1 -1.9 104 4 B A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 109.0 49.2 -68.5 -36.7 27.5 -5.1 -2.7 105 5 B E H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.871 108.1 53.0 -70.4 -38.3 27.1 -4.1 -6.4 106 6 B L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 110.6 48.7 -57.7 -49.0 26.6 -0.4 -5.4 107 7 B I H X S+ 0 0 6 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.899 109.3 52.4 -56.6 -44.5 29.9 -0.8 -3.5 108 8 B D H X S+ 0 0 79 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.936 112.2 45.0 -58.0 -49.2 31.7 -2.4 -6.5 109 9 B V H X S+ 0 0 45 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.893 114.7 48.3 -61.5 -41.9 30.6 0.5 -8.8 110 10 B L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.926 106.8 56.1 -68.2 -43.7 31.6 3.1 -6.2 111 11 B T H X>S+ 0 0 22 -4,-3.0 5,-1.4 1,-0.2 4,-1.3 0.928 110.8 46.2 -47.9 -49.5 35.0 1.5 -5.6 112 12 B Q H <5S+ 0 0 165 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.932 114.5 45.4 -63.8 -45.2 35.5 1.8 -9.4 113 13 B K H <5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 118.8 41.5 -68.7 -37.5 34.3 5.5 -9.6 114 14 B L H <5S- 0 0 50 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.648 99.3-134.4 -81.3 -17.3 36.3 6.6 -6.5 115 15 B G T <5 + 0 0 70 -4,-1.3 -3,-0.2 -5,-0.3 2,-0.1 0.896 62.4 132.7 59.2 41.8 39.4 4.6 -7.4 116 16 B S < - 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