==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JAN-08 2VLG . COMPND 2 MOLECULE: SPORULATION KINASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.LEE,D.R.TOMCHICK,C.A.BRAUTIGAM,M.MACHIUS,R.KORT, . 389 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 74.0 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 . 129 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5 5 0 0 0 2 1 0 0 0 0 0 0 0 0 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 . 7 0 4 0 2 8 0 0 0 0 1 1 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 1 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 15 A T 0 0 132 0, 0.0 92,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -13.5 37.4 -3.8 9.1 2 16 A D - 0 0 49 90,-0.1 2,-0.4 88,-0.1 90,-0.2 -0.639 360.0-141.8 -75.2 139.7 38.9 -0.4 9.7 3 17 A I E -A 91 0A 0 88,-3.2 88,-2.0 -2,-0.3 2,-0.5 -0.841 15.4-149.3 -94.4 132.9 36.7 2.4 8.4 4 18 A H E +A 90 0A 48 -2,-0.4 13,-2.4 86,-0.2 2,-0.3 -0.920 22.0 171.2-108.3 139.3 38.7 5.2 6.9 5 19 A A E -AB 89 16A 4 84,-2.2 84,-2.6 -2,-0.5 2,-0.4 -0.956 22.7-152.4-144.2 153.3 37.4 8.7 7.0 6 20 A V E -AB 88 15A 0 9,-2.6 8,-2.3 -2,-0.3 9,-1.7 -1.000 16.0-168.3-127.7 132.5 38.7 12.1 6.2 7 21 A L E -AB 87 13A 6 80,-2.5 80,-2.8 -2,-0.4 6,-0.2 -0.934 19.2-127.6-121.8 144.7 37.4 15.2 8.1 8 22 A A > - 0 0 10 4,-3.0 3,-1.9 -2,-0.4 78,-0.1 -0.313 42.7 -97.6 -75.7 171.1 37.9 18.8 7.4 9 23 A S T 3 S+ 0 0 68 1,-0.3 -1,-0.1 2,-0.1 77,-0.1 0.757 126.2 55.0 -68.7 -19.0 39.1 20.9 10.2 10 24 A N T 3 S- 0 0 96 2,-0.1 -1,-0.3 0, 0.0 25,-0.0 0.401 124.5-100.0 -90.5 3.1 35.5 22.0 11.0 11 25 A G S < S+ 0 0 19 -3,-1.9 25,-2.9 1,-0.3 2,-0.2 0.375 71.8 148.1 98.7 -4.5 34.4 18.3 11.3 12 26 A R B -F 35 0B 72 23,-0.3 -4,-3.0 24,-0.1 2,-0.8 -0.472 54.2-119.1 -63.4 132.9 32.8 18.0 7.9 13 27 A I E +B 7 0A 2 21,-3.1 20,-3.3 18,-0.3 -6,-0.2 -0.696 35.0 176.0 -81.4 110.9 33.1 14.5 6.6 14 28 A I E - 0 0 1 -8,-2.3 2,-0.3 -2,-0.8 -7,-0.2 0.844 69.3 -6.5 -81.1 -38.5 35.1 14.8 3.3 15 29 A Y E -B 6 0A 4 -9,-1.7 -9,-2.6 -3,-0.1 2,-0.3 -0.992 55.8-178.2-156.8 148.9 35.3 11.0 2.8 16 30 A I E -B 5 0A 4 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.971 36.1-106.5-148.2 143.3 34.4 7.8 4.5 17 31 A S > - 0 0 13 -13,-2.4 3,-1.6 -2,-0.3 4,-0.1 -0.208 33.8-104.0 -72.0 168.6 35.0 4.3 3.1 18 32 A A T > S+ 0 0 60 1,-0.3 3,-1.3 2,-0.1 4,-0.4 0.678 110.9 75.9 -71.8 -16.3 32.2 2.1 1.8 19 33 A N T 3> + 0 0 40 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.437 66.7 92.9 -76.6 5.4 32.1 -0.0 4.9 20 34 A S H <>>S+ 0 0 0 -3,-1.6 4,-2.8 2,-0.2 6,-0.9 0.880 83.6 54.3 -55.8 -38.9 30.3 2.7 6.7 21 35 A K H <>5S+ 0 0 103 -3,-1.3 4,-1.9 4,-0.2 -2,-0.2 0.979 109.0 46.9 -62.0 -54.7 27.1 1.0 5.6 22 36 A L H 45S+ 0 0 138 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 126.4 26.0 -48.0 -51.8 28.1 -2.4 7.2 23 37 A H H <5S+ 0 0 41 -4,-2.1 -1,-0.2 3,-0.1 -2,-0.2 0.788 134.7 25.9 -90.2 -30.9 29.3 -0.9 10.5 24 38 A L H <5S- 0 0 0 -4,-2.8 44,-1.3 -5,-0.3 -3,-0.2 0.511 95.9-118.3-120.9 -9.0 27.3 2.2 11.0 25 39 A G S <> - 0 0 86 -2,-0.4 3,-1.6 -7,-0.1 4,-0.8 -0.389 35.8-108.3 -67.0 157.7 25.9 4.6 3.0 28 42 A Q H >> S+ 0 0 32 1,-0.3 4,-3.3 2,-0.2 3,-1.0 0.876 121.3 57.2 -58.0 -37.6 29.0 6.8 2.3 29 43 A G H 34 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.2 147,-0.0 0.699 100.3 56.8 -66.1 -21.6 26.8 9.3 0.5 30 44 A E H <4 S+ 0 0 68 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.651 118.3 32.3 -82.2 -19.0 24.6 9.6 3.6 31 45 A M H X< S+ 0 0 0 -3,-1.0 3,-2.4 -4,-0.8 -18,-0.3 0.784 92.8 94.2-104.7 -40.0 27.6 10.7 5.6 32 46 A I T 3< S+ 0 0 27 -4,-3.3 -18,-0.2 1,-0.3 3,-0.1 -0.308 94.8 22.6 -60.0 134.3 29.9 12.6 3.3 33 47 A G T 3 S+ 0 0 48 -20,-3.3 -1,-0.3 1,-0.4 2,-0.2 0.220 105.3 99.2 91.6 -13.9 29.1 16.3 3.5 34 48 A S S < S- 0 0 43 -3,-2.4 -21,-3.1 -21,-0.2 -1,-0.4 -0.567 82.3-100.0 -95.4 168.9 27.6 16.1 6.9 35 49 A F B > -F 12 0B 73 -23,-0.3 3,-1.8 -2,-0.2 4,-0.4 -0.687 21.6-129.6 -88.9 142.5 29.4 16.9 10.2 36 50 A L G >> S+ 0 0 12 -25,-2.9 3,-2.4 -2,-0.3 4,-0.6 0.901 105.9 67.7 -59.6 -32.5 30.7 14.0 12.1 37 51 A K G >4 S+ 0 0 122 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.735 86.9 69.2 -56.5 -24.4 29.0 15.5 15.3 38 52 A T G <4 S+ 0 0 96 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.753 104.2 41.1 -65.2 -27.9 25.6 14.7 13.6 39 53 A F G <4 S+ 0 0 9 -3,-2.4 27,-3.5 -4,-0.4 -1,-0.2 0.476 96.8 96.0-102.5 -4.4 26.3 10.9 14.1 40 54 A L B << S-C 65 0A 14 -4,-0.6 25,-0.3 -3,-0.6 5,-0.1 -0.557 87.4 -94.3 -90.6 150.0 27.8 10.9 17.6 41 55 A H > - 0 0 32 23,-2.6 3,-2.7 -2,-0.2 4,-0.3 -0.350 42.0-118.8 -52.9 136.0 26.1 10.3 20.8 42 56 A E G > S+ 0 0 146 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.788 111.8 55.0 -57.8 -27.5 25.2 13.7 22.1 43 57 A E G 3 S+ 0 0 131 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.598 101.8 57.2 -76.9 -12.3 27.3 13.2 25.2 44 58 A D G <> S+ 0 0 13 -3,-2.7 4,-2.1 1,-0.1 5,-0.2 0.296 77.1 97.2-102.1 10.0 30.5 12.4 23.2 45 59 A Q H <> S+ 0 0 75 -3,-0.8 4,-2.0 -4,-0.3 5,-0.2 0.870 85.4 42.7 -72.5 -41.4 30.6 15.6 21.2 46 60 A F H > S+ 0 0 153 -4,-0.2 4,-2.6 -3,-0.2 5,-0.3 0.965 114.6 52.7 -63.5 -52.0 33.1 17.6 23.4 47 61 A L H > S+ 0 0 32 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.907 114.8 39.7 -50.0 -51.5 35.3 14.5 23.8 48 62 A V H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.938 114.8 50.1 -70.2 -47.4 35.6 13.8 20.1 49 63 A E H X S+ 0 0 142 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.906 114.2 47.2 -56.3 -41.0 35.9 17.4 18.8 50 64 A S H X S+ 0 0 43 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.902 109.3 53.8 -67.6 -44.3 38.6 17.9 21.4 51 65 A Y H < S+ 0 0 34 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.921 111.7 43.5 -54.0 -47.7 40.5 14.7 20.4 52 66 A F H < S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.672 108.9 56.6 -85.8 -14.5 40.7 15.5 16.8 53 67 A Y H < S+ 0 0 188 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.855 93.0 87.5 -72.0 -40.1 41.7 19.2 17.2 54 68 A N < - 0 0 76 -4,-1.7 -4,-0.0 -5,-0.1 0, 0.0 -0.271 67.4-149.5 -65.9 145.3 44.7 18.1 19.3 55 69 A E S S+ 0 0 164 1,-0.0 2,-0.5 -2,-0.0 -1,-0.1 0.826 74.9 69.3 -83.9 -35.4 48.1 17.3 17.7 56 70 A H + 0 0 88 274,-0.0 2,-0.3 2,-0.0 249,-0.1 -0.749 59.9 164.3 -97.4 131.7 49.4 14.8 20.1 57 71 A H + 0 0 19 -2,-0.5 246,-0.2 1,-0.1 285,-0.1 -0.959 22.1 150.8-138.2 155.1 47.9 11.3 20.4 58 72 A L S S+ 0 0 0 244,-0.7 245,-0.2 1,-0.6 287,-0.2 0.201 70.7 50.5-138.4 -60.9 48.7 7.9 21.8 59 73 A M S S- 0 0 16 243,-2.9 -1,-0.6 242,-0.1 287,-0.1 -0.447 87.7-110.6 -77.4 150.4 45.5 6.2 22.8 60 74 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 18,-0.2 -0.187 32.6-105.1 -64.5 172.3 42.5 6.0 20.4 61 75 A C E - D 0 77A 4 16,-3.0 16,-2.4 2,-0.0 2,-0.5 -0.929 31.8-157.4-105.3 128.7 39.3 7.9 21.0 62 76 A T E + D 0 76A 24 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.918 29.1 144.2-108.9 125.0 36.5 5.7 22.2 63 77 A F E - D 0 75A 0 12,-2.4 12,-3.1 -2,-0.5 2,-0.5 -0.937 47.0 -97.8-155.7 167.3 33.0 7.1 21.6 64 78 A R E - D 0 74A 44 -2,-0.3 -23,-2.6 10,-0.2 2,-0.4 -0.811 27.0-163.6 -96.2 133.3 29.5 6.2 20.7 65 79 A F E -CD 40 73A 0 8,-3.2 8,-2.6 -2,-0.5 2,-0.7 -0.909 17.7-133.7-107.3 140.4 28.2 6.5 17.2 66 80 A I E - D 0 72A 44 -27,-3.5 6,-0.2 -2,-0.4 -42,-0.0 -0.857 24.8-143.5 -94.6 113.6 24.4 6.5 16.6 67 81 A K > - 0 0 59 4,-2.6 3,-2.4 -2,-0.7 -42,-0.2 -0.157 29.3 -96.7 -66.4 169.7 23.6 4.1 13.8 68 82 A K T 3 S+ 0 0 96 -44,-1.3 -43,-0.1 1,-0.3 -1,-0.1 0.827 123.9 59.7 -56.8 -31.0 20.9 4.8 11.2 69 83 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.402 120.2-107.7 -84.0 10.4 18.5 2.6 13.2 70 84 A H S < S+ 0 0 162 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.770 80.7 120.1 74.1 26.9 18.9 4.9 16.2 71 85 A T - 0 0 68 -4,-0.1 -4,-2.6 -6,-0.0 -1,-0.3 -0.846 63.3-106.2-121.1 158.1 20.9 2.5 18.3 72 86 A I E -D 66 0A 79 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.562 26.9-175.2 -84.2 141.0 24.5 3.0 19.7 73 87 A V E -D 65 0A 19 -8,-2.6 -8,-3.2 -2,-0.2 2,-0.4 -0.997 21.2-135.8-126.4 135.0 27.6 1.4 18.5 74 88 A W E +D 64 0A 117 -2,-0.4 20,-2.9 -10,-0.2 2,-0.3 -0.739 30.3 174.3 -84.7 138.8 30.9 2.0 20.3 75 89 A V E -DE 63 93A 0 -12,-3.1 -12,-2.4 -2,-0.4 2,-0.4 -0.930 24.6-144.1-137.3 158.0 34.0 2.7 18.2 76 90 A E E -DE 62 92A 25 16,-2.4 16,-2.2 -2,-0.3 2,-0.3 -0.993 20.1-170.4-119.0 143.5 37.6 3.6 18.6 77 91 A A E -DE 61 91A 0 -16,-2.4 -16,-3.0 -2,-0.4 2,-0.3 -0.945 6.0-173.1-132.2 149.5 39.3 6.0 16.2 78 92 A A E - E 0 90A 4 12,-2.6 12,-2.5 -2,-0.3 2,-0.4 -0.984 38.8-100.6-140.9 144.1 42.9 7.0 15.7 79 93 A V E - E 0 89A 30 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.624 39.6-170.1 -63.7 122.1 44.6 9.6 13.5 80 94 A E E + 0 0 42 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.710 64.2 11.2 -98.1 -31.1 45.9 7.4 10.6 81 95 A I E E 0 88A 42 7,-1.0 7,-0.8 1,-0.1 -1,-0.3 -0.974 360.0 360.0-152.7 136.8 48.2 9.7 8.6 82 96 A V 0 0 171 -2,-0.3 4,-0.1 -3,-0.1 -1,-0.1 0.539 360.0 360.0-126.9 360.0 49.4 13.1 9.7 83 ! 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 84 104 A E 0 0 190 0, 0.0 2,-0.4 0, 0.0 -76,-0.0 0.000 360.0 360.0 360.0 65.6 43.5 23.9 7.3 85 105 A R - 0 0 202 -77,-0.0 2,-0.2 -76,-0.0 24,-0.0 -0.858 360.0-129.7-102.6 139.9 44.7 20.3 7.4 86 106 A E - 0 0 45 -2,-0.4 2,-0.6 -78,-0.1 -78,-0.2 -0.576 20.0-127.1 -80.6 152.4 42.3 17.5 6.9 87 107 A I E -A 7 0A 32 -80,-2.8 -80,-2.5 -2,-0.2 2,-0.6 -0.916 15.9-158.6-101.7 124.3 42.3 14.7 9.5 88 108 A I E +AE 6 81A 7 -7,-0.8 -8,-2.9 -2,-0.6 -7,-1.0 -0.899 23.0 175.5-100.8 118.6 42.7 11.2 8.2 89 109 A L E -AE 5 79A 1 -84,-2.6 -84,-2.2 -2,-0.6 2,-0.4 -0.824 25.4-151.8-124.8 156.2 41.4 8.7 10.7 90 110 A K E +AE 4 78A 32 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.3 -0.953 23.7 179.4-118.1 144.9 40.8 5.0 10.9 91 111 A M E -AE 3 77A 4 -88,-2.0 -88,-3.2 -2,-0.4 2,-0.3 -0.983 11.6-168.0-146.2 157.3 38.1 3.6 13.1 92 112 A K E - 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0 0 13 4,-2.7 3,-2.2 -2,-0.4 78,-0.1 -0.340 44.0 -93.4 -72.5 169.1 41.2 19.1 -3.4 104 23 B S T 3 S+ 0 0 101 1,-0.3 77,-0.1 2,-0.1 -1,-0.1 0.755 129.0 53.6 -59.7 -23.4 39.8 21.4 -6.1 105 24 B N T 3 S- 0 0 94 2,-0.1 -1,-0.3 25,-0.0 76,-0.1 0.310 124.5-102.4 -92.2 5.4 43.5 22.3 -7.1 106 25 B G < + 0 0 21 -3,-2.2 25,-2.7 1,-0.3 26,-0.2 0.460 69.5 151.6 84.6 5.5 44.4 18.6 -7.5 107 26 B R B -L 130 0D 64 23,-0.3 -4,-2.7 24,-0.1 2,-0.8 -0.499 53.2-117.0 -60.8 135.0 46.2 18.3 -4.2 108 27 B I E +H 102 0C 1 21,-2.9 20,-3.5 18,-0.4 -6,-0.2 -0.707 37.9 173.6 -81.8 109.5 46.0 14.7 -2.9 109 28 B I E - 0 0 2 -8,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.788 69.4 -2.6 -81.0 -37.6 44.0 15.0 0.4 110 29 B Y E +H 101 0C 5 -9,-1.7 -9,-2.4 -3,-0.1 -1,-0.3 -0.994 56.6 179.5-154.2 147.7 43.8 11.2 0.7 111 30 B I E -H 100 0C 3 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.972 36.6-105.7-147.0 145.9 44.7 8.0 -1.0 112 31 B S > - 0 0 12 -13,-2.0 3,-1.7 -2,-0.3 4,-0.1 -0.222 33.8-106.6 -72.0 161.5 44.1 4.5 0.2 113 32 B A T > S+ 0 0 58 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.747 110.9 75.3 -65.3 -22.7 47.0 2.3 1.5 114 33 B N T 3> + 0 0 33 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.466 68.3 92.8 -71.0 5.1 47.1 0.1 -1.7 115 34 B S H <>>S+ 0 0 0 -3,-1.7 4,-3.5 2,-0.2 5,-0.8 0.934 84.0 52.6 -57.6 -44.8 48.8 3.0 -3.3 116 35 B K H <>5S+ 0 0 103 -3,-1.4 4,-1.5 4,-0.2 -1,-0.2 0.947 109.5 48.3 -55.9 -53.3 52.1 1.3 -2.3 117 36 B L H 45S+ 0 0 140 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.891 126.9 23.7 -50.3 -46.3 51.0 -2.0 -3.9 118 37 B H H <5S+ 0 0 53 -4,-2.2 -2,-0.2 3,-0.1 -1,-0.2 0.765 133.8 28.5-100.6 -29.5 49.9 -0.5 -7.2 119 38 B L H <5S- 0 0 0 -4,-3.5 44,-1.3 -5,-0.3 -3,-0.2 0.496 96.0-120.6-114.9 -11.2 51.7 2.8 -7.6 120 39 B G S <> - 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