==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-NOV-07 3BID . COMPND 2 MOLECULE: UPF0339 PROTEIN NMB1088; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS MC58; . AUTHOR F.FOROUHAR,H.NEELY,J.SEETHARAMAN,L.MAO,Y.FANG,R.XIAO, . 466 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 25.3 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 . 16 3.4 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 . 20 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 17.2 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+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 0 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 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 . 6 0 7 0 2 8 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 3 3 0 0 0 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 1 A X 0 0 86 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 126.8 6.3 8.5 8.5 2 2 A Y E -A 18 0A 10 16,-1.7 16,-2.3 108,-0.1 2,-0.3 -0.986 360.0-113.0-151.1 160.0 7.0 4.8 8.8 3 3 A F E -Ab 17 112A 0 108,-2.3 110,-2.0 -2,-0.3 2,-0.4 -0.666 25.5-159.4 -94.0 152.6 5.6 1.3 7.9 4 4 A E E -Ab 16 113A 10 12,-1.9 12,-0.7 -2,-0.3 2,-0.5 -0.978 2.6-161.8-137.9 120.9 4.3 -1.1 10.4 5 5 A I E +Ab 15 114A 0 108,-2.5 110,-1.5 -2,-0.4 2,-0.3 -0.886 25.5 150.1-104.8 127.7 3.9 -4.9 10.0 6 6 A Y E -A 14 0A 46 8,-2.4 8,-2.6 -2,-0.5 2,-0.4 -0.890 38.9-109.9-146.0 176.4 1.6 -6.9 12.3 7 7 A K E -A 13 0A 119 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.932 23.3-154.9-116.4 137.6 -0.6 -10.0 12.6 8 8 A D > - 0 0 38 4,-1.9 3,-0.8 -2,-0.4 -1,-0.0 -0.114 40.7 -87.3 -92.3-165.3 -4.5 -10.1 13.0 9 9 A A T 3 S+ 0 0 110 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.710 122.2 62.7 -78.1 -22.8 -6.8 -12.7 14.5 10 10 A K T 3 S- 0 0 174 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.420 115.5-112.0 -81.4 -1.6 -7.0 -14.7 11.3 11 11 A G S < S+ 0 0 41 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.478 74.7 133.4 83.3 0.9 -3.2 -15.4 11.4 12 12 A E - 0 0 72 20,-0.1 -4,-1.9 21,-0.0 2,-0.4 -0.526 53.1-126.7 -85.5 152.9 -2.6 -13.2 8.3 13 13 A Y E +AC 7 31A 55 18,-3.2 18,-1.2 -6,-0.2 2,-0.3 -0.812 34.2 167.1-100.8 138.7 0.2 -10.6 8.1 14 14 A R E -A 6 0A 58 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.2 -0.940 18.9-143.5-145.9 168.7 -0.5 -7.0 7.1 15 15 A W E -A 5 0A 1 -2,-0.3 13,-2.2 -10,-0.2 2,-0.3 -0.727 8.5-171.7-127.1 177.4 1.0 -3.5 7.0 16 16 A R E -AD 4 27A 51 -12,-0.7 -12,-1.9 -2,-0.2 2,-0.7 -0.958 24.8-124.1-166.5 151.0 0.1 0.1 7.3 17 17 A L E -AD 3 26A 0 9,-2.4 8,-3.0 -2,-0.3 9,-0.7 -0.900 30.8-165.5-103.2 112.7 1.6 3.5 6.8 18 18 A K E -AD 2 24A 28 -16,-2.3 -16,-1.7 -2,-0.7 6,-0.2 -0.687 1.0-156.8 -98.1 153.1 1.5 5.6 10.0 19 19 A A > - 0 0 22 4,-1.1 3,-0.9 -2,-0.3 -1,-0.0 -0.386 40.8 -75.2-110.7-169.5 2.1 9.4 10.2 20 20 A A T 3 S+ 0 0 84 1,-0.3 2,-2.9 2,-0.2 -2,-0.0 0.983 126.6 46.8 -53.4 -72.7 3.2 11.7 13.0 21 21 A N T 3 S- 0 0 118 1,-0.2 -1,-0.3 -3,-0.0 3,-0.1 -0.090 125.4 -96.2 -68.3 45.5 -0.0 11.8 15.1 22 22 A H S < S+ 0 0 109 -2,-2.9 2,-0.5 -3,-0.9 -1,-0.2 0.895 76.1 157.9 37.9 54.0 -0.3 8.0 14.9 23 23 A E - 0 0 113 -4,-0.0 -4,-1.1 0, 0.0 2,-0.5 -0.938 43.4-125.8-111.4 124.6 -2.7 8.5 11.9 24 24 A I E +D 18 0A 79 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.565 32.4 170.2 -74.2 120.8 -3.2 5.7 9.5 25 25 A I E + 0 0 31 -8,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.855 65.2 11.5 -93.9 -50.9 -2.6 6.9 5.9 26 26 A A E -D 17 0A 1 -9,-0.7 -9,-2.4 73,-0.1 2,-0.4 -0.984 65.0-147.1-136.9 147.0 -2.6 3.6 3.9 27 27 A Q E -D 16 0A 40 -2,-0.3 61,-0.3 -11,-0.2 -11,-0.2 -0.887 9.6-142.5-117.5 145.2 -3.6 -0.0 4.7 28 28 A G - 0 0 1 -13,-2.2 2,-0.3 -2,-0.4 -1,-0.1 0.365 19.4-113.7 -79.7-147.2 -2.3 -3.3 3.4 29 29 A E - 0 0 53 -16,-0.2 -14,-0.2 59,-0.1 -1,-0.1 -0.937 43.9 -69.7-148.4 163.6 -4.0 -6.6 2.5 30 30 A G - 0 0 31 -2,-0.3 2,-0.4 -16,-0.1 -16,-0.2 -0.367 50.2-168.6 -63.5 134.4 -4.0 -10.1 4.0 31 31 A Y B -C 13 0A 37 -18,-1.2 -18,-3.2 -2,-0.1 3,-0.1 -0.985 23.5-147.7-128.5 138.3 -0.7 -11.9 3.6 32 32 A T S S+ 0 0 131 -2,-0.4 2,-0.2 -20,-0.2 3,-0.1 0.148 83.8 31.9 -88.9 20.4 0.1 -15.6 4.2 33 33 A S > - 0 0 36 -20,-0.1 4,-1.8 1,-0.1 3,-0.5 -0.794 69.2-131.1-175.7 129.5 3.7 -15.1 5.3 34 34 A K H > S+ 0 0 78 1,-0.3 4,-1.9 -2,-0.2 5,-0.2 0.847 111.7 58.5 -55.6 -29.2 5.7 -12.4 7.1 35 35 A Q H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.928 103.9 47.7 -64.7 -47.7 8.1 -12.8 4.2 36 36 A N H > S+ 0 0 79 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.839 110.5 53.4 -63.5 -32.5 5.6 -11.9 1.5 37 37 A C H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.904 107.6 49.7 -69.3 -42.6 4.4 -8.9 3.4 38 38 A Q H X S+ 0 0 52 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.846 108.0 54.4 -66.3 -32.3 7.9 -7.5 3.8 39 39 A H H X S+ 0 0 114 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.889 105.9 52.4 -69.2 -38.7 8.5 -7.9 0.0 40 40 A A H X S+ 0 0 4 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.924 108.7 50.5 -62.4 -45.0 5.4 -5.9 -0.8 41 41 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.896 108.1 52.3 -61.7 -41.3 6.5 -3.0 1.4 42 42 A D H X S+ 0 0 71 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.876 109.5 49.8 -64.1 -36.5 10.0 -2.9 -0.2 43 43 A L H < S+ 0 0 43 -4,-1.8 3,-0.3 2,-0.2 -1,-0.2 0.897 109.3 51.7 -68.4 -39.8 8.4 -2.7 -3.6 44 44 A L H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.927 111.4 46.3 -62.5 -45.7 6.1 0.2 -2.6 45 45 A K H 3< S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.671 100.5 67.9 -73.7 -14.3 9.0 2.2 -1.2 46 46 A S T 3< S+ 0 0 69 -4,-0.9 -1,-0.3 -3,-0.3 2,-0.3 0.450 84.4 96.1 -82.7 2.1 11.1 1.5 -4.3 47 47 A T < - 0 0 4 -3,-1.4 2,-0.2 56,-0.2 14,-0.0 -0.660 58.9-163.3 -91.7 151.9 8.6 3.7 -6.2 48 48 A T > - 0 0 82 -2,-0.3 3,-2.2 57,-0.1 57,-0.1 -0.711 41.0 -92.0-123.9 174.5 9.3 7.4 -6.8 49 49 A A T 3 S+ 0 0 75 1,-0.3 56,-0.1 -2,-0.2 55,-0.1 0.736 123.2 66.8 -61.3 -19.6 7.2 10.4 -7.9 50 50 A A T 3 S+ 0 0 83 54,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.703 74.6 108.5 -73.1 -19.5 8.2 9.5 -11.4 51 51 A T S < S- 0 0 12 -3,-2.2 10,-0.1 53,-0.1 53,-0.1 -0.410 79.5-112.1 -63.1 122.6 6.2 6.2 -11.2 52 52 A P - 0 0 78 0, 0.0 10,-2.9 0, 0.0 2,-0.5 -0.220 23.6-155.6 -59.8 143.3 3.0 6.5 -13.3 53 53 A V E -j 62 0B 52 8,-0.2 2,-0.6 10,-0.0 10,-0.2 -0.937 9.7-171.9-122.6 104.5 -0.4 6.7 -11.8 54 54 A K E -j 63 0B 143 8,-2.8 10,-1.6 -2,-0.5 2,-0.5 -0.864 4.7-168.7-103.5 113.9 -3.3 5.6 -14.1 55 55 A E E -j 64 0B 76 -2,-0.6 2,-0.3 8,-0.2 10,-0.2 -0.870 4.0-165.9-109.0 125.3 -6.9 6.2 -12.8 56 56 A V + 0 0 76 8,-3.1 2,-0.3 -2,-0.5 7,-0.0 -0.684 17.4 163.9 -99.9 154.6 -10.1 4.8 -14.3 57 57 A L 0 0 87 -2,-0.3 8,-0.0 8,-0.1 -2,-0.0 -0.960 360.0 360.0-170.9 151.0 -13.6 6.0 -13.5 58 58 A E 0 0 188 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.096 360.0 360.0 -58.1 360.0 -17.2 6.1 -14.5 59 !* 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 60 1 B X 0 0 91 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 122.4 5.7 -0.7 -12.7 61 2 B Y E - K 0 77B 40 16,-2.1 16,-2.8 -10,-0.1 2,-0.2 -0.994 360.0-117.2-153.9 155.7 2.7 1.7 -12.3 62 3 B F E -jK 53 76B 0 -10,-2.9 -8,-2.8 -2,-0.3 2,-0.4 -0.619 23.9-158.4 -92.2 155.2 -0.2 2.5 -9.9 63 4 B E E -jK 54 75B 24 12,-1.3 12,-1.0 -2,-0.2 2,-0.5 -0.960 2.5-162.0-140.7 119.1 -3.8 2.1 -10.9 64 5 B I E +jK 55 74B 3 -10,-1.6 -8,-3.1 -2,-0.4 2,-0.3 -0.866 25.5 149.0-103.5 129.7 -6.9 3.8 -9.3 65 6 B Y E - K 0 73B 30 8,-2.2 8,-2.5 -2,-0.5 2,-0.5 -0.894 44.7-108.3-148.7 176.6 -10.4 2.5 -9.8 66 7 B K E - K 0 72B 63 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.956 34.7-145.0-114.5 121.7 -13.9 2.1 -8.3 67 8 B D - 0 0 30 4,-2.0 3,-0.2 -2,-0.5 -1,-0.0 -0.028 30.6 -94.0 -76.2-173.4 -14.9 -1.4 -7.2 68 9 B A S S+ 0 0 112 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.774 119.5 58.5 -72.7 -28.2 -18.3 -3.1 -7.3 69 10 B K S S- 0 0 181 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.794 120.1-101.7 -72.5 -30.1 -19.3 -2.1 -3.8 70 11 B G S S+ 0 0 54 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.723 78.8 114.0 114.4 29.7 -18.9 1.6 -4.5 71 12 B E - 0 0 49 22,-0.0 -4,-2.0 21,-0.0 -1,-0.3 -0.957 61.4-109.0-133.2 152.2 -15.6 2.7 -3.0 72 13 B Y E +K 66 0B 51 18,-1.1 18,-0.5 -2,-0.3 2,-0.3 -0.549 42.2 161.9 -81.5 136.8 -12.2 3.9 -4.3 73 14 B R E -K 65 0B 44 -8,-2.5 -8,-2.2 -2,-0.3 2,-0.3 -0.941 23.3-139.5-149.0 170.6 -9.1 1.9 -4.3 74 15 B W E -K 64 0B 0 14,-0.4 13,-2.2 -2,-0.3 2,-0.3 -0.850 10.6-177.5-130.1 166.2 -5.6 1.4 -5.7 75 16 B R E -KL 63 86B 45 -12,-1.0 -12,-1.3 -2,-0.3 2,-0.6 -0.929 24.5-127.2-163.1 137.4 -3.2 -1.4 -6.8 76 17 B L E -KL 62 85B 1 9,-1.5 8,-3.3 -2,-0.3 9,-1.0 -0.787 26.4-161.3 -93.0 120.2 0.4 -1.6 -8.1 77 18 B K E -KL 61 83B 37 -16,-2.8 -16,-2.1 -2,-0.6 6,-0.2 -0.763 8.9-133.9-103.1 147.9 0.9 -3.4 -11.4 78 19 B A > - 0 0 17 4,-3.1 3,-1.3 -2,-0.3 -1,-0.1 0.000 42.5 -80.9 -81.9-169.0 4.1 -4.9 -12.8 79 20 B A T 3 S+ 0 0 92 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.876 131.1 50.3 -63.6 -38.2 5.6 -4.6 -16.3 80 21 B N T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.033 125.4 -99.6 -88.7 23.4 3.3 -7.4 -17.6 81 22 B H S < S+ 0 0 133 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.767 75.5 154.2 63.5 25.6 0.2 -5.8 -16.1 82 23 B E - 0 0 103 1,-0.1 -4,-3.1 2,-0.0 2,-0.4 -0.693 49.7-113.2 -89.7 136.0 0.6 -8.2 -13.1 83 24 B I E +L 77 0B 77 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.535 38.3 169.1 -71.9 121.3 -0.9 -7.3 -9.7 84 25 B I E + 0 0 48 -8,-3.3 2,-0.3 -2,-0.4 -7,-0.2 0.676 65.8 5.9-102.7 -26.5 1.9 -6.8 -7.2 85 26 B A E -L 76 0B 6 -9,-1.0 -9,-1.5 -42,-0.1 2,-0.4 -0.964 59.5-146.8-160.9 143.1 -0.1 -5.2 -4.3 86 27 B Q E -L 75 0B 34 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.893 15.4-153.6-113.2 143.0 -3.7 -4.4 -3.4 87 28 B G - 0 0 0 -13,-2.2 2,-0.2 -2,-0.4 -59,-0.1 -0.286 18.3-105.6-101.2-170.9 -4.8 -1.4 -1.3 88 29 B E - 0 0 74 -61,-0.3 -14,-0.4 1,-0.1 -1,-0.1 -0.640 42.1 -76.2-113.4 174.1 -7.9 -0.8 0.9 89 30 B G - 0 0 22 -2,-0.2 2,-0.3 -16,-0.1 -16,-0.2 -0.103 38.2-167.2 -71.5 163.7 -11.0 1.2 0.4 90 31 B Y - 0 0 38 -18,-0.5 -18,-1.1 1,-0.2 3,-0.1 -0.968 24.1-131.4-146.9 161.7 -11.7 4.9 0.6 91 32 B T S S+ 0 0 114 -2,-0.3 -19,-0.2 -20,-0.2 2,-0.2 0.987 87.2 19.7 -76.3 -70.8 -14.6 7.3 0.8 92 33 B S S > S- 0 0 40 1,-0.1 4,-1.2 -21,-0.1 -1,-0.1 -0.639 74.2-120.1-101.9 161.9 -13.9 10.0 -1.8 93 34 B K H > S+ 0 0 74 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.804 112.1 62.0 -68.8 -27.7 -11.6 9.8 -4.9 94 35 B Q H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 101.7 48.1 -63.9 -48.9 -9.7 12.8 -3.4 95 36 B N H > S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.846 110.1 53.4 -62.2 -33.0 -8.6 10.9 -0.3 96 37 B C H X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.893 107.7 49.7 -69.0 -40.6 -7.5 7.9 -2.3 97 38 B Q H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.858 108.0 54.0 -67.4 -34.2 -5.3 10.0 -4.6 98 39 B H H X S+ 0 0 116 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.892 105.9 53.0 -66.8 -40.1 -3.6 11.7 -1.6 99 40 B A H X S+ 0 0 2 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.919 108.2 50.7 -61.2 -44.6 -2.7 8.3 -0.1 100 41 B V H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.884 107.8 52.1 -62.4 -40.4 -1.0 7.2 -3.3 101 42 B D H X S+ 0 0 76 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.874 109.6 50.0 -64.3 -37.4 1.0 10.4 -3.5 102 43 B L H < S+ 0 0 44 -4,-1.8 3,-0.3 2,-0.2 4,-0.3 0.906 109.2 51.6 -67.6 -40.4 2.2 9.8 0.1 103 44 B L H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.932 111.6 46.3 -61.6 -46.6 3.2 6.2 -0.7 104 45 B K H 3< S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.665 103.9 61.5 -72.7 -14.1 5.3 7.2 -3.7 105 46 B S T 3< S+ 0 0 74 -4,-0.9 -1,-0.3 -3,-0.3 2,-0.2 0.503 84.6 108.8 -85.8 -4.8 6.9 10.1 -1.8 106 47 B T < - 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