==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING 26-MAY-95 1HUE . COMPND 2 MOLECULE: HU PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR H.VIS,M.MARIANI,C.E.VORGIAS,K.S.WILSON,R.KAPTEIN,R.BOELENS . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 65 0, 0.0 133,-0.2 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0-132.8 -11.8 6.9 -0.9 2 2 A N B -a 135 0A 64 132,-1.3 134,-1.0 134,-0.0 132,-0.1 0.035 360.0 -73.6 170.0 -38.8 -9.5 9.9 -2.1 3 3 A K S > S+ 0 0 49 132,-0.3 4,-0.7 133,-0.0 132,-0.1 -0.116 131.3 61.3 141.4 -25.6 -7.6 11.2 1.0 4 4 A T H > S+ 0 0 71 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.764 96.0 56.6 -94.1 -38.7 -10.6 13.0 2.7 5 5 A E H > S+ 0 0 109 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.754 105.7 59.0 -58.9 -23.6 -12.8 9.8 3.1 6 6 A L H >> S+ 0 0 2 128,-0.2 4,-1.6 2,-0.2 3,-0.8 0.954 100.7 51.5 -58.9 -56.0 -9.6 8.8 5.0 7 7 A I H 3X S+ 0 0 19 -4,-0.7 4,-2.3 1,-0.3 5,-0.2 0.882 109.6 49.4 -52.8 -48.8 -10.0 11.8 7.5 8 8 A N H 3X S+ 0 0 78 -4,-1.8 4,-0.9 1,-0.2 -1,-0.3 0.732 108.4 55.2 -65.2 -25.3 -13.6 10.8 8.3 9 9 A A H - 0 0 57 1,-0.1 4,-2.4 -10,-0.0 5,-0.2 -0.952 26.7-119.4-133.7 158.0 -10.3 16.0 15.3 18 18 A K H > S+ 0 0 115 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.962 123.3 46.4 -61.5 -46.1 -10.9 16.4 11.5 19 19 A K H > S+ 0 0 174 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.867 113.0 49.9 -60.2 -39.4 -7.7 18.6 11.5 20 20 A D H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.832 110.7 49.4 -68.8 -33.8 -5.9 15.9 13.6 21 21 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.856 109.3 51.7 -70.4 -37.9 -7.0 13.0 11.2 22 22 A T H X S+ 0 0 66 -4,-2.0 4,-1.8 2,-0.2 3,-0.2 0.919 114.7 43.3 -60.3 -48.5 -5.8 15.1 8.1 23 23 A K H < S+ 0 0 112 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.921 110.1 56.1 -57.4 -52.8 -2.3 15.6 9.8 24 24 A A H X S+ 0 0 3 -4,-2.1 4,-1.4 1,-0.2 3,-0.4 0.671 105.7 51.2 -58.3 -26.8 -2.2 11.9 11.0 25 25 A V H X S+ 0 0 2 -4,-1.2 4,-2.4 -3,-0.2 2,-0.7 0.952 112.5 45.5 -69.5 -59.0 -2.6 10.6 7.3 26 26 A D H < S+ 0 0 80 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 -0.076 110.7 59.4 -77.1 36.3 0.4 13.0 6.3 27 27 A A H > S+ 0 0 0 -2,-0.7 4,-1.4 -3,-0.4 -1,-0.2 0.543 112.0 33.1-121.0 -56.3 2.2 11.6 9.4 28 28 A V H X S+ 0 0 1 -4,-1.4 4,-1.9 -3,-0.3 3,-0.3 0.971 126.6 43.8 -60.9 -60.2 2.1 7.8 8.4 29 29 A F H X S+ 0 0 5 -4,-2.4 4,-1.4 1,-0.2 -3,-0.2 0.648 110.5 55.7 -66.9 -20.5 2.5 8.8 4.6 30 30 A D H > S+ 0 0 60 -5,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.862 110.2 46.1 -72.6 -41.0 5.2 11.5 5.4 31 31 A S H X S+ 0 0 29 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.791 110.5 51.6 -72.7 -33.4 7.3 8.7 7.2 32 32 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.941 110.9 50.1 -58.6 -54.9 6.8 6.2 4.3 33 33 A T H X S+ 0 0 23 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.850 110.1 48.9 -58.6 -34.5 8.0 9.0 1.9 34 34 A E H X S+ 0 0 88 -4,-1.8 4,-1.2 2,-0.2 6,-0.4 0.859 115.1 46.4 -68.5 -36.8 11.1 9.6 4.1 35 35 A A H X>S+ 0 0 7 -4,-1.7 5,-0.8 2,-0.2 4,-0.8 0.979 119.6 38.6 -60.8 -54.7 11.7 5.7 4.0 36 36 A L H ><5S+ 0 0 0 -4,-3.1 3,-0.8 1,-0.2 -3,-0.2 0.942 119.8 44.0 -67.7 -51.3 11.2 5.4 0.2 37 37 A R H 3<5S+ 0 0 107 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.797 119.0 44.2 -62.6 -31.9 13.0 8.6 -0.9 38 38 A K H 3<5S- 0 0 127 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.445 116.4-104.3 -93.8 -0.6 16.0 8.0 1.6 39 39 A G T <<5S+ 0 0 29 -3,-0.8 -3,-0.2 -4,-0.8 13,-0.2 0.182 78.8 129.6 94.7 -17.5 16.6 4.2 0.9 40 40 A D < - 0 0 94 -5,-0.8 12,-0.5 -6,-0.4 2,-0.3 -0.188 54.1-123.7 -72.6 158.8 14.9 3.0 4.3 41 41 A K - 0 0 126 10,-0.1 10,-0.2 1,-0.1 -1,-0.1 -0.804 16.7-151.7-102.5 149.8 12.2 0.3 4.9 42 42 A V - 0 0 0 8,-2.1 -1,-0.1 -2,-0.3 2,-0.1 0.291 12.5-153.7 -90.8-152.5 8.8 0.9 6.6 43 43 A Q + 0 0 68 49,-0.1 50,-1.2 50,-0.1 2,-0.3 -0.459 20.0 174.6 168.5 138.6 6.8 -1.8 8.6 44 44 A L B >> -Cd 48 93B 6 4,-2.0 4,-1.9 48,-0.2 3,-1.1 -0.909 27.3-136.6-148.6 111.4 3.2 -2.6 9.6 45 45 A I T 34 S+ 0 0 131 48,-0.9 4,-0.0 -2,-0.3 48,-0.0 -0.521 89.8 12.2 -76.0 139.1 2.3 -5.9 11.5 46 46 A G T 34 S+ 0 0 50 36,-0.3 -1,-0.2 -2,-0.2 37,-0.1 0.493 136.7 37.6 73.4 7.5 -0.9 -7.6 10.2 47 47 A F T <4 S- 0 0 12 -3,-1.1 2,-0.3 1,-0.2 36,-0.2 0.535 106.4 -5.5-152.3 -44.0 -1.1 -5.4 7.0 48 48 A G B < -C 44 0B 2 -4,-1.9 -4,-2.0 33,-0.3 -1,-0.2 -0.999 21.9-159.3-165.4 166.1 2.2 -4.3 5.2 49 49 A N E -E 80 0C 38 31,-1.0 31,-1.1 -2,-0.3 2,-0.3 -0.722 26.1-168.3-153.2 94.9 6.0 -4.0 4.5 50 50 A F E +E 79 0C 0 29,-0.2 -8,-2.1 -2,-0.2 2,-0.3 -0.646 15.7 160.0 -85.3 146.7 6.9 -1.1 2.1 51 51 A E - 0 0 47 27,-0.9 27,-0.5 -2,-0.3 2,-0.2 -0.956 32.9-120.1-165.1 148.9 10.5 -0.8 0.7 52 52 A V - 0 0 24 -12,-0.5 2,-0.6 -2,-0.3 23,-0.1 -0.517 14.6-138.9 -92.2 157.0 12.4 0.8 -2.2 53 53 A R - 0 0 155 23,-1.5 23,-0.5 -2,-0.2 2,-0.3 -0.836 15.6-157.6-120.4 92.0 14.4 -1.0 -4.9 54 54 A E - 0 0 138 -2,-0.6 21,-0.2 21,-0.2 2,-0.1 -0.554 26.1-117.4 -71.6 123.8 17.7 0.9 -5.7 55 55 A R - 0 0 59 19,-0.7 2,-1.4 -2,-0.3 18,-0.6 -0.361 21.1-117.9 -68.8 139.6 18.9 -0.0 -9.3 56 56 A A - 0 0 72 16,-0.1 -1,-0.1 17,-0.1 15,-0.1 -0.590 41.5-111.1 -85.8 81.5 22.3 -1.8 -9.5 57 57 A A + 0 0 67 -2,-1.4 2,-0.2 14,-0.1 -1,-0.1 0.424 51.1 151.9 -5.3 116.1 24.5 0.6 -11.7 58 58 A R - 0 0 123 11,-0.1 13,-2.0 2,-0.0 2,-0.4 -0.880 42.4-132.8-144.9 175.5 25.6 -0.4 -15.2 59 59 A K E S+F 70 0D 167 -2,-0.2 11,-0.2 11,-0.2 2,-0.2 -0.872 75.6 57.2-133.9 100.2 26.6 1.1 -18.7 60 60 A G E S-F 69 0D 35 9,-1.5 9,-1.1 -2,-0.4 2,-0.3 -0.594 83.8 -34.6-179.2-122.1 24.6 -0.9 -21.4 61 61 A R E S-F 68 0D 155 7,-0.2 7,-0.2 -2,-0.2 -2,-0.1 -0.978 81.3 -14.9-149.7 132.0 21.0 -1.8 -22.4 62 62 A N + 0 0 99 5,-2.4 6,-0.1 -2,-0.3 -1,-0.1 0.858 54.9 136.6 56.8 69.8 17.5 -2.6 -20.9 63 63 A P S S- 0 0 45 0, 0.0 -1,-0.0 0, 0.0 8,-0.0 0.838 93.3 -5.0 -94.5 -75.1 17.1 -3.6 -17.1 64 64 A Q S S+ 0 0 98 1,-0.1 0, 0.0 3,-0.1 0, 0.0 0.821 142.0 34.9 -80.2 -38.7 13.9 -1.6 -15.9 65 65 A T S S- 0 0 82 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.610 89.5-121.9-105.4 -17.1 13.1 0.5 -19.1 66 66 A G S S+ 0 0 64 1,-0.3 2,-0.3 0, 0.0 -5,-0.0 0.813 74.7 109.6 75.3 29.9 13.9 -1.3 -22.5 67 67 A E S S- 0 0 129 2,-0.0 -5,-2.4 0, 0.0 2,-0.6 -0.928 75.1-107.5-137.6 157.2 16.4 1.4 -23.7 68 68 A E E +F 61 0D 132 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.790 66.7 117.3 -88.0 113.2 20.2 1.8 -24.3 69 69 A M E S-F 60 0D 51 -9,-1.1 -9,-1.5 -2,-0.6 2,-0.5 -0.994 70.4 -76.8-166.0 167.2 21.6 4.2 -21.5 70 70 A E E -F 59 0D 145 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.1 -0.680 42.9-164.3 -75.8 116.9 23.9 4.8 -18.5 71 71 A I + 0 0 19 -13,-2.0 -14,-0.1 -2,-0.5 -12,-0.1 0.736 24.5 154.0 -81.6 -32.6 22.1 3.1 -15.5 72 72 A P - 0 0 79 0, 0.0 -16,-0.1 0, 0.0 -17,-0.0 0.333 64.8 -45.5 -21.5 98.9 23.6 4.4 -12.0 73 73 A A + 0 0 60 -18,-0.6 2,-0.2 1,-0.1 -17,-0.1 0.856 49.6 178.1 42.4 144.8 20.8 4.0 -9.4 74 74 A S - 0 0 25 -21,-0.1 -19,-0.7 -19,-0.0 2,-0.3 -0.715 25.5-134.7-165.3 121.4 17.1 4.7 -9.2 75 75 A K - 0 0 68 106,-1.0 -21,-0.2 105,-0.7 -23,-0.0 -0.574 19.6-161.3 -78.8 130.7 14.9 3.8 -6.2 76 76 A V - 0 0 55 -23,-0.5 -23,-1.5 -2,-0.3 2,-0.2 -0.949 17.2-123.9-119.1 125.3 11.5 2.1 -7.2 77 77 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.433 31.8 171.6 -84.5 145.1 8.6 2.0 -4.6 78 78 A A - 0 0 39 -27,-0.5 -27,-0.9 -2,-0.2 2,-0.3 -0.945 20.9-158.1-145.9 158.8 6.8 -1.0 -3.3 79 79 A F E -E 50 0C 31 -2,-0.3 -29,-0.2 -29,-0.2 91,-0.2 -0.971 11.3-154.2-142.8 122.3 4.2 -2.2 -0.7 80 80 A K E -E 49 0C 108 -31,-1.1 -31,-1.0 -2,-0.3 89,-0.1 -0.709 23.1-129.2 -85.0 145.2 3.9 -5.8 0.6 81 81 A P >> - 0 0 20 0, 0.0 4,-2.0 0, 0.0 5,-0.9 -0.001 44.5-115.1 -80.7 33.0 0.4 -6.9 1.9 82 82 A G T 45 - 0 0 32 1,-0.2 2,-1.7 2,-0.2 -36,-0.3 0.561 44.0 -94.7 44.5 17.3 2.3 -8.2 5.1 83 83 A K T >5S+ 0 0 174 -36,-0.2 4,-0.8 1,-0.1 -1,-0.2 -0.283 125.9 75.4 70.9 -51.5 1.2 -11.8 4.1 84 84 A A H >5S+ 0 0 41 -2,-1.7 4,-1.8 2,-0.2 3,-0.4 0.835 91.3 48.0 -54.0 -48.9 -1.7 -11.2 6.6 85 85 A L H X5S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.902 105.5 61.2 -61.9 -43.1 -3.7 -8.8 4.2 86 86 A K H 4< S+ 0 0 115 -4,-0.8 3,-0.6 -3,-0.4 -2,-0.2 0.868 110.7 51.9 -81.2 -45.8 -5.1 -13.9 3.8 88 88 A A H 3< S+ 0 0 37 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.879 117.3 39.2 -47.9 -46.2 -8.0 -11.3 4.5 89 89 A V T 3< 0 0 4 -4,-2.2 77,-0.7 -5,-0.1 -1,-0.2 0.411 360.0 360.0 -91.7 -7.2 -8.5 -10.7 0.8 90 90 A K < 0 0 149 -3,-0.6 75,-0.1 -4,-0.2 77,-0.1 -0.324 360.0 360.0 -65.6 360.0 -8.2 -14.4 -0.6 91 !* 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 92 1 B M 0 0 63 0, 0.0 -48,-0.2 0, 0.0 -49,-0.1 0.000 360.0 360.0 360.0-144.1 9.7 0.9 11.1 93 2 B N B -d 44 0B 74 -50,-1.2 -48,-0.9 -48,-0.0 -50,-0.1 0.217 360.0 -74.4-179.4 -34.8 7.3 -2.0 12.4 94 3 B K S > S+ 0 0 53 -50,-0.3 4,-0.8 -51,-0.0 22,-0.1 -0.143 130.7 61.1 136.1 -27.2 3.9 -0.5 13.5 95 4 B T H > S+ 0 0 71 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.798 98.5 54.2 -90.4 -39.8 5.1 1.2 16.8 96 5 B E H > S+ 0 0 108 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.728 105.9 59.3 -58.8 -21.8 7.7 3.5 15.0 97 6 B L H >> S+ 0 0 0 2,-0.2 4,-1.6 -54,-0.2 3,-0.6 0.949 101.9 50.5 -63.2 -54.3 4.4 4.4 13.1 98 7 B I H 3X S+ 0 0 19 -4,-0.8 4,-2.3 1,-0.2 5,-0.2 0.887 109.9 49.5 -53.7 -50.4 2.7 5.5 16.5 99 8 B N H 3X S+ 0 0 78 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.731 108.6 54.6 -64.8 -25.0 5.8 7.8 17.4 100 9 B A H - 0 0 59 1,-0.1 4,-2.3 -10,-0.0 5,-0.2 -0.950 27.2-119.9-132.8 157.8 -1.8 10.8 22.0 109 18 B K H > S+ 0 0 114 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.956 123.1 46.9 -62.4 -44.7 0.3 7.5 21.8 110 19 B K H > S+ 0 0 158 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 112.9 49.5 -59.8 -40.8 -3.0 5.6 22.3 111 20 B D H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.823 110.6 49.8 -68.3 -32.9 -4.7 7.9 19.6 112 21 B A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.841 109.2 51.4 -71.5 -36.5 -1.7 7.3 17.1 113 22 B T H X S+ 0 0 62 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.929 115.5 42.5 -60.8 -50.1 -2.0 3.4 17.5 114 23 B K H < S+ 0 0 85 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.890 110.0 56.9 -57.1 -50.1 -5.8 3.6 16.8 115 24 B A H >X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 3,-0.6 0.765 106.0 49.0 -60.4 -34.5 -5.3 6.1 13.9 116 25 B V H 3X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 3,-0.4 0.967 114.3 46.0 -62.8 -57.9 -2.9 3.7 12.0 117 26 B D H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.020 110.8 57.5 -75.3 29.8 -5.6 0.8 12.6 118 27 B A H <> S+ 0 0 0 -3,-0.6 4,-0.9 -2,-0.3 -1,-0.2 0.556 112.8 35.1-120.1 -48.3 -8.2 3.5 11.4 119 28 B V H >X S+ 0 0 3 -4,-1.7 4,-1.2 -3,-0.4 3,-1.0 0.987 126.7 40.6 -59.7 -73.7 -6.5 4.1 8.0 120 29 B F H 3X S+ 0 0 9 -4,-1.8 4,-1.2 1,-0.3 -3,-0.2 0.471 111.4 56.5 -59.9 -17.1 -5.4 0.4 7.6 121 30 B D H 3> S+ 0 0 61 -5,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.840 109.4 45.1 -80.4 -40.6 -8.8 -1.1 9.0 122 31 B S H S+ 0 0 9 -4,-1.0 5,-2.3 2,-0.2 3,-0.4 0.993 117.8 35.3 -66.5 -61.6 -11.9 -1.9 0.9 127 36 B L H ><5S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.908 117.9 52.5 -61.3 -43.9 -9.7 -4.6 -0.7 128 37 B R H 3<5S+ 0 0 159 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.834 114.6 42.7 -59.2 -35.5 -11.6 -7.5 1.0 129 38 B K T 3<5S- 0 0 148 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.278 121.7 -99.6 -94.3 11.4 -15.1 -6.1 -0.3 130 39 B G T < 5S+ 0 0 34 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.922 77.7 139.5 68.8 47.0 -13.9 -5.3 -4.0 131 40 B D < - 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