==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-DEC-12 4IDU . COMPND 2 MOLECULE: SBV NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHMALLENBERG VIRUS; . AUTHOR H.DONG,P.LI,R.M.ELLIOTT,C.DONG . 862 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 2.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 68 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.8 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 12 5 3 3 0 1 3 0 1 0 0 2 1 0 2 0 1 0 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 . 2 1 2 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 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 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 S 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.3 38.8 21.1 9.1 2 3 A S - 0 0 44 1,-0.1 74,-0.2 76,-0.0 49,-0.0 -0.402 360.0-143.2 -76.8 158.8 38.3 17.2 9.2 3 4 A Q + 0 0 65 72,-0.5 90,-0.2 -2,-0.1 2,-0.2 0.276 42.0 178.7-112.8-135.8 39.7 15.1 6.3 4 5 A F - 0 0 35 77,-0.5 2,-0.3 71,-0.3 78,-0.1 0.010 55.4-123.9 112.4 117.1 39.6 12.2 3.8 5 6 A I - 0 0 63 78,-0.2 80,-0.1 -2,-0.2 77,-0.0 -0.781 31.5-175.0-119.3 146.1 42.7 12.7 1.8 6 7 A F - 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 172,-0.0 0.508 14.5-152.2 -91.9-125.1 43.9 13.2 -1.8 7 8 A E - 0 0 147 2,-0.1 -1,-0.1 0, 0.0 4,-0.1 -0.076 67.2 -46.1-179.0 -52.2 47.6 13.4 -2.9 8 9 A D S S+ 0 0 137 1,-1.5 0, 0.0 2,-0.3 0, 0.0 -0.134 121.9 2.3 156.1 94.4 47.8 15.5 -6.1 9 10 A V S S- 0 0 111 -2,-0.1 -1,-1.5 2,-0.0 -2,-0.1 -0.094 107.3 -66.3 82.1 160.3 45.2 14.5 -8.7 10 11 A P - 0 0 47 0, 0.0 -2,-0.3 0, 0.0 5,-0.0 0.899 46.4-175.8 -44.2-113.4 42.7 11.7 -7.8 11 12 A Q + 0 0 164 -4,-0.1 -3,-0.0 4,-0.0 4,-0.0 0.990 23.8 165.1 63.2 88.0 43.9 8.1 -7.2 12 13 A R - 0 0 109 75,-0.0 2,-2.7 0, 0.0 5,-0.1 -0.027 47.5-151.9 161.5 -85.5 41.3 6.5 -6.7 13 14 A N S S+ 0 0 141 2,-0.1 2,-1.0 1,-0.1 3,-0.1 -0.404 96.9 56.0 62.3 -72.2 40.4 2.8 -6.7 14 15 A A S > S- 0 0 21 -2,-2.7 3,-0.8 1,-0.2 -1,-0.1 -0.772 72.2-159.7 -92.2 100.8 36.9 3.6 -7.7 15 16 A A T 3 S+ 0 0 57 -2,-1.0 -1,-0.2 1,-0.3 2,-0.1 0.782 94.6 16.3 -44.7 -29.8 37.0 5.6 -11.0 16 17 A T T 3 S- 0 0 62 -3,-0.1 2,-1.8 166,-0.0 -1,-0.3 -0.597 79.7-146.1-149.6 82.4 33.5 6.7 -10.0 17 18 A F S < S+ 0 0 39 -3,-0.8 -2,-0.0 1,-0.2 -4,-0.0 -0.219 72.7 83.0 -49.4 80.6 32.5 6.0 -6.4 18 19 A N S >> S+ 0 0 22 -2,-1.8 4,-3.7 132,-0.0 3,-1.3 0.102 74.5 36.1-148.3 -96.8 28.9 5.3 -7.3 19 20 A P T 34 S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.304 133.4 27.8 -70.4 24.0 27.0 2.2 -8.5 20 21 A E T 34 S+ 0 0 162 -2,-1.1 -3,-0.1 -4,-0.2 -6,-0.0 0.377 129.6 37.1-147.4 -19.2 29.3 0.0 -6.3 21 22 A V T <4 S+ 0 0 3 -3,-1.3 4,-0.4 -5,-0.2 3,-0.2 0.493 112.1 57.9-116.8 -16.3 30.3 2.3 -3.4 22 23 A G S < S+ 0 0 0 -4,-3.7 4,-0.2 1,-0.2 -1,-0.1 0.026 102.7 56.6-101.4 22.9 27.0 4.1 -3.1 23 24 A Y S >S+ 0 0 109 -5,-0.1 5,-0.8 2,-0.1 6,-0.3 0.288 84.3 78.5-128.6 -2.8 25.2 0.8 -2.5 24 25 A V I >S+ 0 0 32 4,-0.2 5,-0.8 -3,-0.2 7,-0.3 0.899 117.5 18.3 -63.5 -46.5 27.4 -0.2 0.5 25 26 A A I 5S+ 0 0 18 -4,-0.4 6,-1.0 3,-0.1 -2,-0.1 0.907 116.5 77.4 -82.1 -78.7 25.1 2.2 2.3 26 27 A F I 5S- 0 0 20 1,-0.2 2,-6.5 -4,-0.2 3,-0.2 0.133 123.1 -27.8 -25.8 136.4 22.2 2.4 -0.0 27 28 A I I 5S+ 0 0 138 4,-0.3 -1,-0.2 1,-0.1 -3,-0.1 0.034 132.7 68.1 46.3 -51.4 19.8 -0.5 0.0 28 29 A G I >4 S+ 0 0 31 1,-0.1 3,-1.0 -2,-0.1 -1,-0.2 -0.193 114.3 94.9 72.3 -43.6 22.6 -0.6 7.0 31 32 A G T 34 + 0 0 10 -2,-1.8 3,-0.4 -6,-1.0 -4,-0.3 0.553 58.2 87.1 -55.8 -12.8 20.1 0.3 4.3 32 33 A Q T 3< S+ 0 0 177 -4,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.941 107.2 8.4 -53.7 -57.6 17.8 -2.5 5.3 33 34 A Q S < S+ 0 0 125 -3,-1.0 2,-0.3 2,-0.0 -1,-0.3 -0.851 82.8 136.4-134.2 99.0 15.9 -0.4 7.9 34 35 A L - 0 0 24 -3,-0.4 2,-0.3 -2,-0.4 -3,-0.0 -0.994 27.1-165.6-136.9 142.5 16.6 3.3 8.0 35 36 A N >> - 0 0 72 -2,-0.3 4,-2.0 1,-0.1 3,-1.1 -0.809 41.5-103.5-122.9 161.7 14.1 6.1 8.3 36 37 A F H 3> S+ 0 0 10 -2,-0.3 4,-4.5 1,-0.3 5,-0.2 0.864 122.6 67.9 -50.4 -34.8 14.1 9.8 7.9 37 38 A G H 3> S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.927 101.8 43.2 -47.0 -50.8 14.2 9.7 11.7 38 39 A V H <> S+ 0 0 5 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.885 114.7 50.4 -64.9 -40.8 17.7 8.2 11.4 39 40 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.951 106.5 56.8 -60.0 -49.8 18.5 10.8 8.7 40 41 A R H X S+ 0 0 103 -4,-4.5 4,-2.2 1,-0.2 -2,-0.2 0.907 109.0 43.3 -45.4 -58.8 17.2 13.6 10.9 41 42 A V H X S+ 0 0 35 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.869 111.4 55.4 -62.4 -38.8 19.5 12.8 13.9 42 43 A F H >X S+ 0 0 2 -4,-1.8 4,-1.1 1,-0.2 3,-0.5 0.915 111.9 41.7 -61.0 -46.8 22.6 12.3 11.6 43 44 A F H 3< S+ 0 0 0 -4,-2.3 4,-0.3 1,-0.2 3,-0.3 0.873 112.5 54.2 -70.3 -36.5 22.3 15.7 10.0 44 45 A L H 3< S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.638 121.5 31.2 -70.9 -13.2 21.5 17.4 13.2 45 46 A N H S+ 0 0 75 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.946 111.7 42.4 -55.4 -54.3 29.1 18.6 13.5 48 49 A K H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.907 114.5 49.4 -67.4 -45.1 29.3 16.9 16.9 49 50 A A H X S+ 0 0 11 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.869 110.3 52.6 -58.6 -38.5 30.2 13.5 15.6 50 51 A K H X S+ 0 0 78 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.771 110.2 50.5 -64.4 -26.9 32.9 15.2 13.5 51 52 A M H < S+ 0 0 122 -4,-1.1 4,-0.5 -3,-0.3 -2,-0.2 0.899 110.7 46.3 -76.9 -43.4 34.0 16.8 16.8 52 53 A V H >< S+ 0 0 54 -4,-2.5 3,-2.0 1,-0.2 4,-0.3 0.941 106.1 55.6 -69.5 -47.7 34.3 13.6 18.7 53 54 A L H >< S+ 0 0 1 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.810 98.4 65.5 -54.2 -33.6 36.1 11.4 16.2 54 55 A H T 3< S+ 0 0 94 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.762 104.0 44.9 -61.8 -27.5 38.8 14.0 16.1 55 56 A K T < S+ 0 0 159 -3,-2.0 2,-0.7 -4,-0.5 -1,-0.3 0.350 94.2 99.6 -95.0 2.8 39.7 13.2 19.7 56 57 A T < - 0 0 46 -3,-1.6 21,-0.2 -4,-0.3 20,-0.1 -0.826 55.6-162.9-101.6 113.8 39.5 9.5 19.1 57 58 A A + 0 0 61 -2,-0.7 -1,-0.1 22,-0.0 -3,-0.1 0.190 60.4 110.3 -78.3 19.8 42.8 7.7 18.7 58 59 A Q - 0 0 100 -5,-0.2 3,-0.2 1,-0.1 16,-0.2 -0.862 64.3-145.9-101.6 126.1 40.9 4.7 17.2 59 60 A P S S+ 0 0 70 0, 0.0 15,-1.3 0, 0.0 2,-0.4 0.814 88.5 21.4 -64.3 -35.9 41.5 4.1 13.4 60 61 A S E S+A 73 0A 45 13,-0.2 13,-0.2 15,-0.0 2,-0.2 -0.962 78.0 179.2-136.8 119.4 37.9 2.8 12.8 61 62 A V E -A 72 0A 8 11,-2.1 11,-2.3 -2,-0.4 2,-0.4 -0.640 24.2-119.8-115.0 169.3 35.1 3.6 15.2 62 63 A D E -A 71 0A 99 9,-0.3 2,-0.4 -2,-0.2 9,-0.3 -0.922 22.9-165.2-114.2 136.5 31.3 2.9 15.4 63 64 A L E -A 70 0A 19 7,-4.9 7,-4.1 -2,-0.4 2,-0.5 -0.970 7.1-151.9-125.4 136.9 28.6 5.6 15.4 64 65 A T E -A 69 0A 94 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.914 10.5-173.3-113.1 126.0 24.9 5.2 16.4 65 66 A F E > S-A 68 0A 8 3,-3.5 3,-1.1 -2,-0.5 -23,-0.1 -0.929 71.9 -33.4-124.7 109.2 22.3 7.5 14.9 66 67 A G T 3 S- 0 0 39 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.873 130.0 -40.0 47.4 41.5 18.7 7.4 16.2 67 68 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -29,-0.1 2,-0.1 -0.476 115.2 102.8 113.9 -59.2 19.2 3.7 16.8 68 69 A V E < -A 65 0A 12 -3,-1.1 -3,-3.5 -2,-0.3 2,-0.6 -0.336 61.5-137.9 -74.0 148.3 21.2 2.4 13.8 69 70 A K E -A 64 0A 122 -5,-0.3 2,-0.4 -3,-0.1 -5,-0.3 -0.888 17.3-169.8-121.9 101.8 24.9 1.7 14.2 70 71 A F E -A 63 0A 8 -7,-4.1 -7,-4.9 -2,-0.6 2,-0.8 -0.773 18.6-141.6 -99.8 134.1 27.5 2.7 11.6 71 72 A T E -A 62 0A 45 -2,-0.4 2,-0.4 -9,-0.3 19,-0.4 -0.844 30.1-172.4 -89.4 108.5 31.1 1.7 11.5 72 73 A V E -A 61 0A 0 -11,-2.3 -11,-2.1 -2,-0.8 2,-0.7 -0.838 25.7-122.7-109.4 136.8 33.0 4.8 10.3 73 74 A V E -A 60 0A 21 -2,-0.4 2,-1.1 -13,-0.2 19,-0.3 -0.671 27.7-132.8 -79.4 115.6 36.6 5.1 9.3 74 75 A N + 0 0 0 -15,-1.3 -70,-0.1 -2,-0.7 -1,-0.1 -0.565 41.8 156.8 -75.3 100.1 38.2 7.8 11.5 75 76 A N + 0 0 0 -2,-1.1 -72,-0.5 -72,-0.1 -71,-0.3 0.009 62.7 63.3-113.0 25.9 40.2 10.0 9.1 76 77 A H + 0 0 7 -74,-0.2 5,-0.1 -73,-0.1 -1,-0.1 0.539 64.7 106.9-121.6 -12.1 40.2 13.2 11.2 77 78 A F S >> S- 0 0 34 -21,-0.2 3,-2.3 -24,-0.1 4,-0.6 -0.561 90.7-105.2 -57.6 115.4 42.1 12.1 14.2 78 79 A P T 34 S+ 0 0 66 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.339 113.5 35.9 -52.3 135.3 45.4 14.0 13.5 79 80 A Q T >4 S+ 0 0 148 -4,-0.1 3,-0.7 -3,-0.0 4,-0.3 -0.665 112.5 60.6 109.8 -56.3 47.7 11.1 12.5 80 81 A Y T <4 S+ 0 0 55 -3,-2.3 3,-0.3 1,-0.2 -3,-0.1 0.521 70.8 96.0 -82.7 -7.5 45.0 9.1 10.7 81 82 A V T 3< S+ 0 0 37 -4,-0.6 -77,-0.5 1,-0.2 -1,-0.2 0.583 90.3 46.5 -58.7 -8.3 44.1 11.8 8.0 82 83 A S S < S+ 0 0 79 -3,-0.7 -1,-0.2 -78,-0.1 3,-0.2 0.848 78.9 113.2-103.3 -42.3 46.4 9.9 5.7 83 84 A N S S- 0 0 52 -3,-0.3 -78,-0.2 -4,-0.3 2,-0.1 0.118 78.3 -90.2 -46.7 141.7 45.7 6.1 5.8 84 85 A P - 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.319 41.8-148.9 -55.7 125.3 44.3 4.3 2.8 85 86 A V - 0 0 30 -3,-0.2 2,-0.0 -80,-0.1 -10,-0.0 -0.878 12.0-126.2-103.1 120.9 40.5 4.3 2.9 86 87 A P - 0 0 61 0, 0.0 3,-0.2 0, 0.0 -13,-0.1 -0.358 11.1-133.0 -58.6 139.9 38.5 1.3 1.4 87 88 A D S S+ 0 0 44 1,-0.2 -63,-0.1 3,-0.1 -67,-0.0 0.802 114.7 61.8 -56.0 -31.1 35.9 2.1 -1.1 88 89 A N S S+ 0 0 119 -64,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.898 90.4 91.5 -56.2 -43.8 34.0 -0.3 1.2 89 90 A A - 0 0 13 -3,-0.2 -17,-0.1 1,-0.1 -65,-0.1 0.080 69.8-144.4 -55.6 166.7 34.5 2.1 4.0 90 91 A I - 0 0 6 -19,-0.4 5,-0.3 -66,-0.1 -1,-0.1 -0.452 15.5-169.4-137.7 56.1 32.0 4.8 4.9 91 92 A T >> - 0 0 3 -19,-0.2 4,-2.0 1,-0.1 3,-0.9 -0.215 42.3-103.7 -50.2 139.6 33.9 7.8 6.1 92 93 A L H 3> S+ 0 0 2 -19,-0.3 4,-3.0 1,-0.3 5,-0.2 0.747 123.1 55.1 -37.8 -42.0 31.3 10.2 7.6 93 94 A H H 3> S+ 0 0 41 2,-0.2 4,-3.0 -90,-0.2 -1,-0.3 0.945 109.4 47.9 -59.9 -49.9 31.4 12.5 4.5 94 95 A R H <> S+ 0 0 9 -3,-0.9 4,-3.8 2,-0.2 5,-0.3 0.931 109.9 53.4 -54.7 -48.9 30.6 9.5 2.4 95 96 A M H X S+ 0 0 2 -4,-2.0 4,-3.7 -5,-0.3 -2,-0.2 0.955 112.0 42.7 -53.9 -56.6 27.8 8.6 4.9 96 97 A S H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 -1,-0.2 0.908 114.9 53.7 -56.2 -41.8 26.2 12.0 4.6 97 98 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.982 114.2 38.5 -51.9 -63.3 26.8 11.8 0.9 98 99 A Y H X S+ 0 0 3 -4,-3.8 4,-2.5 1,-0.2 -2,-0.2 0.853 115.5 55.6 -58.0 -37.3 25.0 8.4 0.6 99 100 A L H X S+ 0 0 11 -4,-3.7 4,-1.3 -5,-0.3 -1,-0.2 0.918 105.9 49.9 -63.8 -43.1 22.4 9.7 3.1 100 101 A A H X S+ 0 0 0 -4,-3.3 4,-2.5 45,-0.2 3,-0.4 0.921 111.7 49.2 -58.6 -45.8 21.6 12.7 1.0 101 102 A R H X S+ 0 0 19 -4,-2.1 4,-3.2 1,-0.2 5,-0.4 0.926 103.4 60.8 -57.4 -48.8 21.2 10.5 -2.1 102 103 A W H X S+ 0 0 46 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.805 112.9 37.1 -52.4 -36.7 18.9 8.1 -0.2 103 104 A I H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.4 -1,-0.2 0.890 115.0 55.7 -80.8 -42.3 16.4 10.8 0.4 104 105 A A H X S+ 0 0 7 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.874 115.3 36.5 -59.0 -44.9 17.0 12.4 -3.0 105 106 A D H X S+ 0 0 60 -4,-3.2 4,-0.8 2,-0.2 3,-0.5 0.948 115.2 52.1 -72.7 -51.4 16.1 9.3 -4.9 106 107 A T H X S+ 0 0 41 -4,-1.2 4,-0.8 -5,-0.4 3,-0.2 0.754 108.3 54.1 -63.2 -26.1 13.4 7.9 -2.7 107 108 A C H < S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.2 7,-0.3 0.895 93.1 71.1 -69.2 -42.8 11.6 11.2 -2.9 108 109 A K H < S+ 0 0 86 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.796 98.9 49.3 -44.9 -38.7 11.6 11.3 -6.7 109 110 A A H < S+ 0 0 94 -4,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.974 116.8 27.3 -69.6 -59.9 9.0 8.5 -6.9 110 111 A S X - 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