==== 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 TRANSFERASE 26-APR-07 2YXE . COMPND 2 MOLECULE: PROTEIN-L-ISOASPARTATE O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR B.PADMANABHAN,Y.BESSHO,S.YOKOYAMA,RIKEN STRUCTURAL . 427 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 10.3 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 1 0.2 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 . 30 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 4 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 0 4 4 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 0 0 2 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 . 1 0 0 0 0 0 1 0 1 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 2 A D > 0 0 138 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.3 54.6 57.3 -0.4 2 3 A L H > + 0 0 51 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.951 360.0 50.0 -49.4 -49.9 53.6 54.4 2.0 3 4 A E H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 110.1 49.6 -56.2 -40.2 51.9 57.1 4.0 4 5 A E H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.868 111.7 48.8 -62.3 -43.4 50.1 58.3 0.8 5 6 A Q H X S+ 0 0 50 -4,-3.0 4,-3.5 2,-0.2 5,-0.2 0.920 108.6 53.5 -65.5 -43.6 49.1 54.8 0.1 6 7 A K H X S+ 0 0 5 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.927 113.1 42.1 -53.2 -51.6 47.8 54.3 3.6 7 8 A K H X S+ 0 0 129 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.873 115.2 52.1 -64.4 -40.7 45.6 57.4 3.4 8 9 A A H X S+ 0 0 45 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.938 111.0 44.9 -64.9 -49.0 44.5 56.5 -0.1 9 10 A V H X S+ 0 0 5 -4,-3.5 4,-2.8 2,-0.2 -2,-0.2 0.934 112.7 50.5 -66.1 -41.3 43.5 52.9 0.8 10 11 A I H X S+ 0 0 5 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.910 112.1 48.3 -59.6 -42.1 41.6 54.0 4.0 11 12 A E H X S+ 0 0 88 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.948 109.7 52.8 -63.2 -43.9 39.8 56.6 1.9 12 13 A K H X S+ 0 0 76 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.935 109.0 50.4 -51.5 -47.1 39.0 53.8 -0.7 13 14 A L H X>S+ 0 0 0 -4,-2.8 5,-1.7 1,-0.2 6,-1.1 0.818 107.6 52.0 -67.1 -32.2 37.5 51.7 2.1 14 15 A I H ><5S+ 0 0 53 -4,-1.8 3,-0.6 -3,-0.2 -1,-0.2 0.949 114.6 43.2 -65.6 -45.2 35.3 54.5 3.4 15 16 A R H 3<5S+ 0 0 158 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.806 111.0 52.6 -72.7 -35.8 33.9 55.0 -0.1 16 17 A E H 3<5S- 0 0 69 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.635 115.5-119.8 -69.4 -12.5 33.6 51.3 -0.9 17 18 A G T <<5S+ 0 0 59 -3,-0.6 -3,-0.2 -4,-0.5 -2,-0.1 0.592 79.2 120.4 83.4 10.1 31.6 51.1 2.4 18 19 A Y S - 0 0 48 1,-0.1 4,-3.3 4,-0.0 5,-0.3 -0.499 65.1-137.2 -75.2 134.6 33.2 54.4 12.2 22 23 A K H > S+ 0 0 148 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.914 106.0 50.3 -54.8 -44.6 35.5 57.2 13.4 23 24 A R H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 113.3 45.1 -66.3 -39.2 37.3 54.8 15.8 24 25 A V H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.941 114.2 48.4 -65.0 -50.6 37.8 52.1 13.1 25 26 A I H X S+ 0 0 29 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.906 114.2 47.2 -53.8 -43.3 39.0 54.7 10.6 26 27 A D H X S+ 0 0 67 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.888 109.9 52.7 -70.8 -39.2 41.4 56.2 13.2 27 28 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.929 110.1 48.1 -60.7 -43.5 42.7 52.8 14.2 28 29 A L H < S+ 0 0 0 -4,-2.5 5,-0.2 1,-0.2 -2,-0.2 0.881 111.9 49.6 -66.3 -38.1 43.5 51.9 10.6 29 30 A L H < S+ 0 0 59 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.823 116.1 44.7 -63.1 -33.6 45.2 55.2 10.0 30 31 A K H < S+ 0 0 130 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.970 87.4 84.8 -82.3 -52.8 47.3 54.7 13.2 31 32 A V S < S- 0 0 0 -4,-2.3 2,-1.5 1,-0.1 3,-0.1 -0.262 76.3-132.4 -58.6 126.5 48.6 51.1 13.3 32 33 A P > - 0 0 28 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.661 24.8-173.6 -79.5 87.2 51.8 50.8 11.3 33 34 A R G > S+ 0 0 2 -2,-1.5 3,-1.7 1,-0.3 4,-0.3 0.792 76.4 66.4 -54.4 -35.3 50.9 47.7 9.3 34 35 A E G > S+ 0 0 42 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.799 90.4 64.3 -59.7 -31.3 54.4 47.5 7.7 35 36 A E G < S+ 0 0 64 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.738 101.6 50.6 -61.7 -25.9 55.9 46.7 11.1 36 37 A F G < S+ 0 0 10 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.523 98.6 82.9 -91.7 -5.8 53.9 43.5 11.2 37 38 A L S < S- 0 0 6 -3,-1.2 5,-0.1 -4,-0.3 8,-0.0 -0.747 85.5-101.2-104.1 145.0 55.0 42.2 7.7 38 39 A P >> - 0 0 46 0, 0.0 3,-2.0 0, 0.0 4,-0.9 -0.242 45.9-100.1 -59.0 157.6 58.2 40.4 6.6 39 40 A E G >4 S+ 0 0 154 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.825 119.6 52.2 -54.2 -44.5 60.8 42.6 5.0 40 41 A H G 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.693 113.5 45.6 -70.6 -14.6 60.1 41.7 1.4 41 42 A L G X4 S+ 0 0 14 -3,-2.0 3,-2.2 1,-0.1 -1,-0.2 0.515 83.8 93.6-101.7 -9.7 56.3 42.5 1.8 42 43 A K G X< S+ 0 0 51 -3,-1.0 3,-1.7 -4,-0.9 -2,-0.1 0.858 80.3 59.0 -54.3 -37.9 56.7 45.8 3.7 43 44 A E G 3 S+ 0 0 129 -4,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.716 104.9 52.6 -65.3 -16.3 56.5 47.8 0.5 44 45 A Y G X S+ 0 0 49 -3,-2.2 3,-1.7 1,-0.2 -1,-0.3 0.155 71.5 120.2-102.2 19.7 53.0 46.2 -0.0 45 46 A A T < S+ 0 0 0 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.644 79.7 37.4 -65.9 -19.5 51.7 47.1 3.4 46 47 A Y T 3 S+ 0 0 7 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.3 0.164 82.5 115.5-124.2 17.1 48.8 49.2 2.0 47 48 A V S < S- 0 0 10 -3,-1.7 2,-1.1 2,-0.1 15,-0.3 -0.721 70.6-127.4 -80.4 128.7 47.9 47.1 -1.0 48 49 A D + 0 0 0 -2,-0.4 13,-0.1 13,-0.1 285,-0.1 -0.709 64.2 97.5 -89.9 98.9 44.4 45.9 -0.3 49 50 A T S S- 0 0 2 -2,-1.1 13,-0.1 11,-0.2 298,-0.1 -0.953 78.3 -88.2-169.9 149.2 44.4 42.0 -0.7 50 51 A P - 0 0 18 0, 0.0 298,-2.2 0, 0.0 2,-0.4 -0.454 52.4-165.6 -59.0 150.7 44.7 38.7 1.1 51 52 A L E -Ab 59 348A 6 8,-2.0 8,-2.7 296,-0.2 2,-0.4 -0.992 23.6-131.6-149.9 130.2 48.4 37.9 1.3 52 53 A E E +A 58 0A 50 296,-2.8 6,-0.2 -2,-0.4 3,-0.1 -0.702 29.8 171.3 -78.4 130.4 50.4 34.9 2.2 53 54 A I E - 0 0 27 4,-2.2 2,-0.2 -2,-0.4 -1,-0.2 0.711 48.6 -72.4-115.3 -27.7 53.1 35.8 4.7 54 55 A G E > S+A 57 0A 43 3,-0.9 3,-3.3 -16,-0.0 -1,-0.4 -0.818 101.6 52.4 153.5 168.3 54.7 32.6 5.9 55 56 A Y T 3 S- 0 0 71 1,-0.3 3,-0.1 -2,-0.2 58,-0.1 0.743 126.1 -60.9 50.3 32.2 54.0 29.6 8.1 56 57 A G T 3 S+ 0 0 49 1,-0.3 2,-0.4 148,-0.0 -1,-0.3 0.686 101.8 137.3 71.2 19.1 50.8 28.8 6.3 57 58 A Q E < -A 54 0A 37 -3,-3.3 -4,-2.2 147,-0.0 -3,-0.9 -0.842 34.8-171.6-102.8 136.8 49.2 32.1 7.2 58 59 A T E -A 52 0A 27 -2,-0.4 146,-0.3 -6,-0.2 2,-0.3 -0.987 18.0-145.6-117.6 114.4 47.2 34.2 4.9 59 60 A I E -A 51 0A 23 -8,-2.7 -8,-2.0 -2,-0.5 3,-0.1 -0.644 22.7-109.6 -82.0 144.5 46.4 37.6 6.3 60 61 A S - 0 0 24 -2,-0.3 -11,-0.2 -10,-0.2 -1,-0.1 -0.251 38.2 -93.2 -61.8 152.4 43.1 39.1 5.4 61 62 A A >> - 0 0 2 -13,-0.1 4,-1.8 1,-0.1 3,-0.8 -0.291 37.6-112.1 -56.1 153.3 42.8 42.2 3.1 62 63 A I H 3> S+ 0 0 1 -15,-0.3 4,-2.6 1,-0.3 5,-0.2 0.877 120.2 60.9 -57.3 -37.8 42.8 45.5 5.1 63 64 A H H 3> S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.856 103.6 49.5 -60.2 -31.6 39.2 45.8 3.9 64 65 A M H <> S+ 0 0 27 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.897 109.6 50.1 -77.2 -39.9 38.3 42.6 5.8 65 66 A V H X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.943 114.0 46.2 -59.6 -47.5 39.9 43.7 9.0 66 67 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.949 113.1 48.0 -57.6 -53.0 38.0 47.0 8.8 67 68 A M H X S+ 0 0 41 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.927 112.4 49.3 -60.3 -43.6 34.7 45.4 8.0 68 69 A M H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.921 108.4 53.2 -59.0 -45.9 35.2 42.9 10.9 69 70 A C H <>S+ 0 0 3 -4,-2.5 5,-0.7 -5,-0.2 4,-0.4 0.914 113.1 45.6 -53.8 -41.2 36.1 45.7 13.3 70 71 A E H ><5S+ 0 0 32 -4,-2.2 3,-1.5 -52,-0.2 -2,-0.2 0.942 112.3 48.7 -66.6 -52.4 32.8 47.4 12.3 71 72 A L H 3<5S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.850 103.2 63.5 -58.1 -37.4 30.6 44.3 12.5 72 73 A L T 3<5S- 0 0 4 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.671 94.8-143.1 -69.6 -13.1 32.0 43.5 15.9 73 74 A D T < 5 - 0 0 54 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.1 0.969 28.6-170.8 57.8 53.2 30.6 46.8 17.4 74 75 A L < - 0 0 20 -5,-0.7 -1,-0.1 -4,-0.0 6,-0.0 -0.514 9.8-165.9 -81.7 155.2 33.5 47.5 19.7 75 76 A K > - 0 0 106 -2,-0.2 3,-1.8 24,-0.0 22,-0.0 -0.959 34.6 -84.8-133.8 151.0 33.7 50.2 22.4 76 77 A P T 3 S+ 0 0 78 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.260 113.4 25.4 -47.2 135.5 36.4 51.8 24.5 77 78 A G T 3 S+ 0 0 44 21,-2.7 21,-0.1 1,-0.3 22,-0.1 0.295 87.1 142.3 96.3 -10.2 37.2 49.7 27.5 78 79 A M < - 0 0 16 -3,-1.8 25,-2.2 24,-0.1 2,-0.6 -0.280 49.8-131.2 -67.2 148.5 36.1 46.3 26.3 79 80 A K E -j 103 0B 49 23,-0.2 68,-2.3 66,-0.1 69,-1.5 -0.904 33.1-169.1 -95.5 122.7 37.8 43.0 26.9 80 81 A V E -jk 104 148B 0 23,-3.1 25,-2.7 -2,-0.6 2,-0.5 -0.928 18.3-151.1-122.2 133.9 38.2 41.2 23.6 81 82 A L E -jk 105 149B 0 67,-2.6 69,-2.1 -2,-0.4 2,-0.5 -0.943 14.2-171.3-103.1 123.6 39.2 37.6 22.7 82 83 A E E -jk 106 150B 0 23,-2.9 25,-2.5 -2,-0.5 2,-0.7 -0.942 8.8-156.3-110.5 124.5 41.0 37.1 19.3 83 84 A I E S+jk 107 151B 2 67,-2.4 69,-2.3 -2,-0.5 70,-0.2 -0.923 74.8 29.9-104.6 111.8 41.6 33.6 18.1 84 85 A G - 0 0 15 23,-3.2 24,-0.2 -2,-0.7 -1,-0.2 0.825 61.2-168.1 107.3 74.6 44.5 33.4 15.7 85 86 A T > + 0 0 5 22,-1.0 3,-2.1 -3,-0.2 6,-0.3 0.860 19.7 172.1 -58.6 -42.9 47.1 36.1 16.4 86 87 A G T 3 S- 0 0 8 1,-0.3 31,-0.2 2,-0.1 -1,-0.2 -0.417 74.9 -18.9 63.2-136.7 48.9 35.6 13.1 87 88 A C T 3 S- 0 0 14 30,-0.1 -1,-0.3 -2,-0.1 33,-0.1 0.426 97.0-110.7 -79.6 -3.6 51.5 38.4 12.8 88 89 A G S <> S+ 0 0 0 -3,-2.1 4,-1.7 -4,-0.1 5,-0.1 0.373 83.9 119.2 93.8 -1.3 49.6 40.5 15.4 89 90 A Y H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.922 75.5 46.9 -62.8 -48.2 48.3 43.2 13.1 90 91 A H H > S+ 0 0 15 -5,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.884 110.2 55.1 -62.4 -41.4 44.5 42.7 13.7 91 92 A A H > S+ 0 0 0 -6,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.875 107.4 50.0 -57.4 -40.3 45.1 42.5 17.5 92 93 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.874 110.5 49.6 -64.2 -39.5 46.8 45.9 17.3 93 94 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 3,-0.3 0.965 112.4 47.0 -67.0 -51.8 43.9 47.3 15.3 94 95 A T H >X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 3,-0.5 0.950 109.7 54.9 -48.1 -50.1 41.5 45.9 17.9 95 96 A A H 3X S+ 0 0 3 -4,-3.0 4,-1.4 1,-0.3 -1,-0.2 0.838 106.6 51.2 -55.3 -37.0 43.8 47.3 20.7 96 97 A E H 3< S+ 0 0 42 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.882 110.8 48.5 -67.4 -38.4 43.5 50.9 19.2 97 98 A I H << S+ 0 0 4 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.903 116.4 39.9 -73.8 -42.5 39.7 50.7 19.0 98 99 A V H < S- 0 0 1 -4,-2.3 -21,-2.7 -5,-0.2 3,-0.4 0.706 107.6-152.7 -78.1 -19.4 39.2 49.5 22.6 99 100 A G >< - 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0 0 48 1,-0.1 4,-2.5 4,-0.0 3,-0.3 -0.497 68.6-131.2 -73.8 136.3 30.3 22.8 -24.3 237 23 B K H > S+ 0 0 151 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.858 106.6 51.2 -51.0 -47.8 27.2 24.8 -23.5 238 24 B R H > S+ 0 0 112 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.878 112.6 46.6 -61.2 -38.6 28.6 26.1 -20.1 239 25 B V H > S+ 0 0 6 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.979 114.2 47.3 -67.2 -56.2 31.9 27.3 -21.7 240 26 B I H X S+ 0 0 29 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.917 116.3 44.4 -44.6 -53.1 30.0 29.0 -24.6 241 27 B D H X S+ 0 0 69 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.862 111.2 53.3 -67.0 -36.5 27.6 30.7 -22.2 242 28 B A H X S+ 0 0 3 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.937 110.7 47.5 -62.5 -45.3 30.4 31.7 -19.7 243 29 B L H < S+ 0 0 1 -4,-2.8 5,-0.2 1,-0.2 -2,-0.2 0.860 111.8 50.4 -67.7 -32.5 32.2 33.3 -22.6 244 30 B L H < S+ 0 0 70 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.749 116.4 42.1 -69.8 -29.7 29.1 35.2 -23.8 245 31 B K H < S+ 0 0 133 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.2 0.886 89.5 86.9 -87.9 -44.8 28.3 36.4 -20.3 246 32 B V S < S- 0 0 0 -4,-2.8 2,-1.3 -5,-0.2 3,-0.1 -0.419 74.8-136.3 -64.4 127.1 31.7 37.6 -18.9 247 33 B P > - 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