==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-MAY-00 1EXE . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPO1; . AUTHOR W.LIU,H.M.VU,E.P.GEIDUSCHEK,D.R.KEARNS . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.5 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 0 2 0 0 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 35 0, 0.0 2,-0.3 0, 0.0 142,-0.1 0.000 360.0 360.0 360.0-179.9 4.5 5.2 10.8 2 2 A N >> - 0 0 50 140,-0.2 4,-1.9 142,-0.1 5,-0.7 -0.956 360.0 -41.5-174.1-167.5 0.7 5.7 10.3 3 3 A K T 45S+ 0 0 68 140,-0.4 23,-0.2 -2,-0.3 22,-0.1 0.672 142.3 29.4 -53.0 -11.6 -2.1 8.2 9.5 4 4 A T T >5S+ 0 0 98 3,-0.1 4,-2.1 21,-0.1 5,-0.2 0.709 119.1 50.8-116.5 -42.5 -0.1 10.6 11.8 5 5 A E H >5S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.989 114.5 44.7 -62.1 -54.3 3.5 9.5 11.4 6 6 A L H X5S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 5,-0.4 0.856 105.6 66.8 -57.9 -29.3 3.3 9.6 7.6 7 7 A I H >> - 0 0 126 -7,-0.2 3,-0.5 -8,-0.1 4,-0.3 0.874 43.6-159.8 55.6 29.7 1.2 21.8 7.0 19 19 A V T 3 - 0 0 16 1,-0.3 3,-0.1 2,-0.1 -8,-0.0 0.575 63.2 -39.7 -5.0 -95.8 -1.9 22.1 4.8 20 20 A S T >> S+ 0 0 24 1,-0.1 3,-4.4 2,-0.1 4,-0.9 0.014 71.3 174.1-132.5 24.4 -4.2 19.7 6.7 21 21 A V H <> S+ 0 0 30 -3,-0.5 4,-1.2 1,-0.3 5,-0.5 0.626 88.9 45.6 -4.3 -40.9 -1.5 17.0 7.5 22 22 A S H 3> S+ 0 0 81 -4,-0.3 4,-1.2 3,-0.2 -1,-0.3 0.894 120.1 36.7 -79.9 -40.8 -4.4 15.6 9.4 23 23 A K H <> S+ 0 0 104 -3,-4.4 4,-0.9 3,-0.2 -2,-0.2 0.797 117.6 50.5 -84.7 -27.7 -7.0 16.1 6.7 24 24 A M H X S+ 0 0 0 -4,-0.9 4,-1.8 3,-0.2 -3,-0.2 0.930 120.9 32.9 -78.5 -40.4 -4.7 15.3 3.7 25 25 A L H X S+ 0 0 8 -4,-1.2 4,-2.6 -5,-0.3 5,-0.5 0.960 119.8 49.4 -78.8 -49.2 -3.4 12.0 5.2 26 26 A A H X S+ 0 0 29 -4,-1.2 4,-1.1 -5,-0.5 -3,-0.2 0.903 122.0 38.2 -55.0 -34.2 -6.6 11.0 7.0 27 27 A S H X S+ 0 0 10 -4,-0.9 4,-3.0 -5,-0.2 5,-0.4 0.815 107.4 64.9 -85.2 -29.6 -8.3 11.8 3.7 28 28 A F H X S+ 0 0 6 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.926 111.0 37.2 -59.8 -39.3 -5.4 10.3 1.6 29 29 A E H X>S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.6 0.868 116.1 53.7 -79.2 -32.0 -6.2 6.9 3.1 30 30 A K H <5S+ 0 0 128 -4,-1.1 4,-0.4 -5,-0.5 -2,-0.2 0.818 119.7 34.4 -69.7 -25.9 -9.9 7.8 2.9 31 31 A I H X5S+ 0 0 11 -4,-3.0 4,-4.0 3,-0.2 5,-0.4 0.785 116.8 53.7 -97.6 -31.3 -9.3 8.6 -0.8 32 32 A I H X5S+ 0 0 4 -4,-3.3 4,-1.7 -5,-0.4 5,-0.3 0.991 121.9 31.0 -63.7 -56.2 -6.7 5.9 -1.4 33 33 A T H X5S+ 0 0 12 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.889 125.7 47.9 -68.8 -37.0 -9.0 3.2 -0.0 34 34 A E H >S+ 0 0 12 -4,-4.0 4,-3.2 2,-0.3 5,-1.9 0.996 111.9 42.7 -67.7 -58.1 -10.7 5.8 -4.8 36 36 A V H <5S+ 0 0 0 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.922 119.3 47.9 -51.3 -35.7 -9.9 2.2 -5.6 37 37 A A H <5S+ 0 0 0 -4,-1.2 156,-2.7 -5,-0.3 -1,-0.3 0.833 108.2 52.8 -73.3 -27.9 -13.3 1.8 -3.9 38 38 A K H <5S- 0 0 108 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.810 127.4-106.3 -75.8 -25.8 -14.6 4.6 -6.1 39 39 A G T <5S+ 0 0 14 -4,-3.2 2,-0.3 1,-0.3 -3,-0.2 0.681 74.4 133.4 109.0 27.6 -13.2 2.6 -9.0 40 40 A D < - 0 0 82 -5,-1.9 2,-2.0 -6,-0.1 -1,-0.3 -0.798 65.8-108.4-108.5 151.6 -10.1 4.5 -10.0 41 41 A K - 0 0 105 -2,-0.3 10,-0.2 10,-0.1 2,-0.1 -0.491 42.4-165.9 -76.7 81.6 -6.7 3.0 -10.6 42 42 A V + 0 0 0 -2,-2.0 8,-0.4 8,-0.5 2,-0.3 -0.427 20.7 150.9 -68.3 140.6 -4.9 4.4 -7.5 43 43 A Q - 0 0 41 6,-0.3 2,-0.5 -2,-0.1 6,-0.3 -0.963 42.6-117.3-158.9 174.2 -1.1 4.1 -7.7 44 44 A L B >> -A 48 0A 4 4,-3.7 3,-2.6 -2,-0.3 4,-1.4 -0.950 58.5 -76.9-127.5 115.2 2.1 5.8 -6.4 45 45 A T T 34 S- 0 0 53 -2,-0.5 59,-0.1 1,-0.3 -1,-0.1 0.008 105.6 -34.1 33.2 -95.5 4.5 7.3 -8.9 46 46 A G T 34 S+ 0 0 47 -3,-0.1 38,-0.3 56,-0.0 37,-0.3 0.137 133.4 62.1-139.7 25.1 6.1 4.0 -10.2 47 47 A F T <4 S+ 0 0 2 -3,-2.6 2,-0.4 1,-0.3 35,-0.2 0.679 99.6 39.7-122.1 -31.8 6.2 1.6 -7.2 48 48 A L B < +A 44 0A 15 -4,-1.4 -4,-3.7 33,-0.2 -1,-0.3 -0.908 49.1 174.3-122.1 149.0 2.6 1.1 -6.1 49 49 A N - 0 0 26 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.524 10.6-168.7-149.3 77.1 -0.6 0.6 -8.3 50 50 A I + 0 0 4 -8,-0.4 -8,-0.5 29,-0.2 29,-0.3 -0.510 15.3 172.4 -69.6 126.3 -3.7 -0.3 -6.3 51 51 A K - 0 0 74 27,-0.4 27,-2.7 -2,-0.3 2,-0.3 -0.982 23.8-140.1-140.7 126.3 -6.5 -1.4 -8.7 52 52 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 25,-0.3 -0.646 17.2-171.6 -86.8 140.4 -9.9 -2.8 -7.8 53 53 A V - 0 0 47 -2,-0.3 23,-0.3 23,-0.1 24,-0.1 -0.945 32.3-109.2-137.3 117.1 -11.4 -5.7 -9.8 54 54 A A + 0 0 37 -2,-0.4 21,-0.2 21,-0.3 2,-0.2 -0.129 62.5 135.3 -43.3 115.7 -14.9 -7.0 -9.4 55 55 A R - 0 0 160 19,-0.3 19,-1.2 2,-0.0 2,-0.3 -0.530 31.4-156.2-141.2-151.2 -14.5 -10.5 -7.8 56 56 A Q - 0 0 93 17,-0.3 2,-0.3 -2,-0.2 16,-0.1 -0.986 7.4-152.7-177.4-175.3 -16.3 -12.3 -5.0 57 57 A A + 0 0 51 -2,-0.3 2,-0.3 0, 0.0 14,-0.1 -0.930 16.6 162.3-172.9 149.0 -16.1 -15.1 -2.4 58 58 A R + 0 0 112 -2,-0.3 3,-0.0 14,-0.2 -2,-0.0 -0.889 31.7 94.5-176.2 147.3 -18.5 -17.4 -0.5 59 59 A K + 0 0 175 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.488 61.4 98.6 135.3 39.2 -19.0 -20.6 1.6 60 60 A G - 0 0 42 7,-0.1 10,-0.1 1,-0.1 6,-0.0 -0.531 66.4-141.5-146.9 72.2 -18.9 -19.5 5.3 61 61 A F + 0 0 47 5,-0.2 8,-0.2 8,-0.1 -1,-0.1 0.542 24.8 173.6 -11.7-155.7 -22.5 -19.2 6.6 62 62 A N + 0 0 108 6,-0.3 -1,-0.1 4,-0.1 7,-0.1 -0.010 59.6 68.8 170.6 -56.9 -23.1 -16.2 9.0 63 63 A P S S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 0.655 116.1 25.2 -65.0 -13.3 -26.7 -15.6 10.1 64 64 A Q S S- 0 0 137 4,-0.1 4,-0.0 0, 0.0 0, 0.0 0.328 139.0 -33.0-116.2-111.5 -26.6 -18.9 12.1 65 65 A T S S- 0 0 99 3,-0.1 -4,-0.0 2,-0.0 0, 0.0 0.355 87.4-117.8 -96.3 7.9 -23.4 -20.5 13.5 66 66 A Q S S+ 0 0 118 2,-0.1 -5,-0.2 1,-0.1 -4,-0.1 0.761 82.3 95.9 58.2 118.8 -21.3 -19.2 10.5 67 67 A E S S+ 0 0 159 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 0.470 77.0 52.2 137.2 41.8 -19.7 -22.0 8.4 68 68 A A + 0 0 55 -4,-0.0 -6,-0.3 0, 0.0 2,-0.2 -0.101 60.5 106.0 163.1 96.7 -22.2 -22.6 5.4 69 69 A L - 0 0 40 -8,-0.2 -8,-0.1 -7,-0.1 -11,-0.1 -0.622 48.3-130.4-152.2-148.8 -23.8 -20.1 2.9 70 70 A E + 0 0 162 -2,-0.2 -12,-0.1 -10,-0.1 2,-0.1 -0.097 49.2 121.2-177.2 67.8 -23.3 -19.2 -0.8 71 71 A I - 0 0 90 -14,-0.1 -2,-0.0 2,-0.0 -15,-0.0 -0.205 42.0-147.2-115.4-152.4 -22.9 -15.5 -1.8 72 72 A A + 0 0 25 -16,-0.1 2,-0.8 -2,-0.1 -14,-0.2 0.097 33.6 146.1-179.9 56.3 -20.0 -13.7 -3.7 73 73 A P + 0 0 68 0, 0.0 -17,-0.3 0, 0.0 2,-0.2 -0.821 28.3 118.3-103.8 96.9 -19.4 -10.1 -2.7 74 74 A S - 0 0 33 -19,-1.2 -19,-0.3 -2,-0.8 113,-0.1 -0.568 42.2-157.6-161.9 95.9 -15.7 -9.2 -3.0 75 75 A V - 0 0 1 111,-0.3 2,-0.6 -21,-0.2 -21,-0.3 -0.113 28.7-118.3 -62.5 170.9 -14.1 -6.6 -5.3 76 76 A G - 0 0 8 -23,-0.3 2,-3.0 -21,-0.1 -23,-0.1 -0.675 24.9-172.2-117.9 82.9 -10.4 -7.2 -6.1 77 77 A V - 0 0 6 -2,-0.6 109,-0.1 -25,-0.3 108,-0.1 -0.365 23.3-178.2 -70.7 74.5 -8.3 -4.3 -4.8 78 78 A S - 0 0 60 -2,-3.0 -27,-0.4 -27,-2.7 2,-0.3 0.234 4.4-169.7 -58.9-166.4 -5.1 -5.5 -6.4 79 79 A V - 0 0 49 -29,-0.3 -29,-0.2 102,-0.1 -31,-0.1 -0.972 14.4-108.8-172.2 178.7 -1.8 -3.7 -6.1 80 80 A K - 0 0 122 -2,-0.3 2,-0.7 -33,-0.0 -33,-0.1 -0.681 23.9-111.1-122.0 178.0 1.8 -3.6 -7.4 81 81 A P - 0 0 95 0, 0.0 2,-1.3 0, 0.0 -33,-0.2 -0.714 28.8-156.1-106.3 74.3 5.3 -4.4 -6.3 82 82 A G >> - 0 0 5 -2,-0.7 3,-1.8 -35,-0.2 4,-1.1 -0.301 11.0-175.2 -56.5 93.8 7.0 -1.0 -6.0 83 83 A E H 3>>S+ 0 0 132 -2,-1.3 4,-5.1 -37,-0.3 5,-0.6 0.845 78.0 74.8 -62.2 -28.1 10.6 -2.2 -6.5 84 84 A S H 3>5S+ 0 0 32 -38,-0.3 4,-1.0 1,-0.3 -1,-0.3 0.849 100.8 44.2 -53.2 -27.7 11.6 1.4 -5.7 85 85 A L H <>5S+ 0 0 3 -3,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.811 117.2 44.1 -85.7 -30.9 10.7 0.4 -2.2 86 86 A K H X5S+ 0 0 106 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.904 115.7 46.4 -79.9 -40.3 12.5 -3.0 -2.4 87 87 A K H X5S+ 0 0 147 -4,-5.1 4,-1.0 2,-0.2 -3,-0.2 0.928 112.9 50.6 -67.7 -37.1 15.5 -1.5 -4.1 88 88 A A H >XS+ 0 0 0 -4,-1.4 4,-1.8 1,-0.3 5,-1.0 0.925 95.7 59.3 -57.5 -39.3 15.3 -1.7 0.9 90 90 A E H 3<5S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 5,-0.2 0.866 103.1 56.7 -56.4 -29.1 18.6 -2.8 -0.4 91 91 A G H <<5S+ 0 0 59 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.908 101.7 51.9 -70.4 -42.4 19.6 0.6 0.8 92 92 A L H <5S- 0 0 34 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.968 136.2 -72.9 -61.4 -48.9 18.5 0.1 4.5 93 93 A K T X5 + 0 0 92 -4,-1.8 4,-1.6 3,-0.0 82,-0.3 0.285 63.6 167.5 157.1 44.0 20.5 -3.2 4.8 94 94 A Y H >> S+ 0 0 79 -5,-0.2 4,-1.6 1,-0.2 3,-0.3 0.911 103.6 64.9 -62.0 -39.5 21.8 -8.3 3.0 96 96 A D H 34 S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.861 105.4 45.9 -53.4 -31.1 22.2 -7.5 6.7 97 97 A F H << S+ 0 0 110 -4,-1.6 -1,-0.3 -3,-0.8 -2,-0.2 0.828 106.1 59.1 -80.8 -29.8 18.8 -9.2 7.2 98 98 A A H < 0 0 15 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.749 360.0 360.0 -69.7 -21.0 19.9 -12.1 5.0 99 99 A K < 0 0 209 -4,-1.6 -1,-0.2 73,-0.1 -2,-0.2 0.402 360.0 360.0-113.6 360.0 22.8 -12.8 7.4 100 !* 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 0.0 101 1 B M 0 0 15 0, 0.0 2,-0.3 0, 0.0 -57,-0.0 0.000 360.0 360.0 360.0-176.0 -5.0 8.2 -9.5 102 2 B N >> - 0 0 34 -60,-0.2 4,-3.1 -58,-0.1 5,-0.5 -0.978 360.0 -48.0-176.5-174.0 -1.2 8.5 -8.9 103 3 B K T 45S+ 0 0 39 -2,-0.3 22,-0.1 1,-0.2 23,-0.1 0.727 141.6 31.7 -49.5 -16.4 1.6 10.6 -7.4 104 4 B T T >>5S+ 0 0 95 2,-0.1 4,-1.7 3,-0.1 3,-1.0 0.802 119.2 47.5-105.9 -57.5 -0.1 13.5 -9.3 105 5 B E H 3>5S+ 0 0 58 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.942 111.3 55.2 -50.3 -46.0 -3.8 12.6 -9.3 106 6 B L H 3X5S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 5,-0.4 0.863 98.7 61.8 -58.0 -31.6 -3.4 11.9 -5.6 107 7 B I H <>S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 5,-1.9 0.787 116.1 61.7 -92.9 -30.4 -5.6 16.1 -1.2 111 11 B A H <5S+ 0 0 23 -4,-3.2 -2,-0.2 -5,-0.4 -3,-0.2 0.728 120.3 29.0 -67.6 -13.0 -5.6 19.3 -3.2 112 12 B Q H <5S+ 0 0 124 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.748 124.8 43.2-112.9 -42.0 -9.3 18.8 -3.3 113 13 B D H <5S+ 0 0 38 -4,-2.2 -3,-0.2 -5,-0.5 -2,-0.2 0.853 145.8 6.8 -70.9 -27.4 -10.1 16.8 -0.1 114 14 B T T <5S+ 0 0 16 -4,-2.0 -3,-0.3 -6,-0.2 -4,-0.1 0.608 73.4 156.4-113.5 -85.8 -7.7 19.3 1.4 115 15 B G < + 0 0 22 -5,-1.9 3,-0.2 1,-0.1 -4,-0.1 0.107 26.6 137.7 80.2 -28.3 -6.7 22.1 -1.1 116 16 B L S S- 0 0 87 1,-0.3 -1,-0.1 -6,-0.2 -5,-0.1 0.711 95.9 -25.4 -13.9 -66.0 -5.9 24.4 1.8 117 17 B T S S- 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -6,-0.1 0.210 81.6-110.7-139.6 7.6 -2.8 25.6 0.1 118 18 B Q - 0 0 123 -3,-0.2 3,-0.4 -8,-0.2 4,-0.4 0.846 48.3-164.1 58.9 25.8 -1.9 22.7 -2.2 119 19 B V - 0 0 10 1,-0.3 3,-0.1 2,-0.1 -108,-0.0 0.578 64.7 -41.0 -4.9 -96.2 1.0 22.5 0.3 120 20 B S S >>>S+ 0 0 3 2,-0.1 4,-2.8 1,-0.1 3,-1.4 -0.019 83.0 153.5-132.0 23.1 3.2 20.2 -1.7 121 21 B V H 3>5S+ 0 0 7 -3,-0.4 4,-1.0 1,-0.3 5,-0.2 0.814 89.8 38.0 -24.4 -40.5 0.5 17.9 -2.9 122 22 B S H 3>5S+ 0 0 69 -4,-0.4 4,-1.2 3,-0.2 -1,-0.3 0.859 125.9 38.2 -82.0 -36.2 3.0 17.5 -5.7 123 23 B K H <>5S+ 0 0 126 -3,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.874 115.2 50.5 -85.2 -37.9 5.9 17.6 -3.3 124 24 B M H X5S+ 0 0 6 -4,-2.8 4,-2.4 2,-0.2 -3,-0.2 0.937 116.0 43.7 -68.1 -38.1 4.4 15.6 -0.4 125 25 B L H XS+ 0 0 34 -4,-1.9 4,-1.9 1,-0.3 5,-1.2 0.914 113.7 57.8 -69.2 -33.9 7.2 7.6 -2.4 130 30 B K H <5S+ 0 0 120 -4,-1.1 -2,-0.3 -5,-0.3 -1,-0.3 0.811 118.8 31.5 -64.9 -22.6 10.4 9.0 -1.1 131 31 B I H X5S+ 0 0 15 -4,-2.3 4,-2.4 -3,-0.3 5,-0.3 0.752 121.9 49.2-104.5 -27.0 9.1 8.1 2.4 132 32 B I H X5S+ 0 0 0 -4,-4.4 4,-1.8 -5,-0.4 5,-0.3 0.991 125.5 27.9 -71.0 -61.9 7.1 5.0 1.4 133 33 B T H X5S+ 0 0 5 -4,-1.9 4,-1.3 -5,-0.2 -3,-0.2 0.901 129.4 45.8 -66.7 -37.8 9.8 3.4 -0.6 134 34 B E H >X>S+ 0 0 9 -4,-2.4 4,-3.2 2,-0.3 3,-2.1 0.987 108.5 46.3 -61.8 -52.8 10.9 4.4 4.9 136 36 B V H 3<5S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.932 118.9 43.5 -53.3 -38.3 10.9 0.6 4.3 137 37 B A H 3<5S+ 0 0 9 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.3 0.539 113.6 52.4 -83.4 -2.4 14.5 1.3 3.1 138 38 B K H <<5S- 0 0 151 -3,-2.1 -2,-0.2 -4,-0.5 -1,-0.2 0.696 123.4-103.6-100.9 -23.8 14.9 3.5 6.2 139 39 B G T <5S+ 0 0 43 -4,-3.2 2,-0.4 1,-0.3 -3,-0.2 0.792 76.9 122.9 106.1 44.0 13.7 0.9 8.6 140 40 B D < - 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