==== 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 UNKNOWN FUNCTION, STRUCTURAL GENOMICS 03-APR-03 1OY1 . COMPND 2 MOLECULE: PUTATIVE SIGMA CROSS-REACTING PROTEIN 27A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BENACH,W.EDSTROM,L.C.MA,R.XIAO,T.B.ACTON,B.ROST,G.T.MONTEL . 874 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 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 . 62 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.3 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 8 0 0 0 8 0 0 1 3 4 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 8 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 . 12 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 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 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 4 A X 0 0 172 0, 0.0 2,-0.4 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 132.7 13.7 43.6 7.2 2 5 A K - 0 0 34 31,-0.3 33,-3.2 85,-0.0 2,-0.6 -0.757 360.0-128.3 -96.6 137.6 10.9 44.2 9.6 3 6 A K E -a 35 0A 83 -2,-0.4 84,-3.2 31,-0.2 85,-1.1 -0.737 21.7-167.0 -88.7 119.4 8.2 46.8 8.8 4 7 A I E -ab 36 88A 0 31,-3.2 33,-2.5 -2,-0.6 2,-0.2 -0.906 14.8-140.0-108.9 114.7 7.7 49.4 11.7 5 8 A G E -ab 37 89A 0 83,-2.6 85,-3.0 -2,-0.6 2,-0.5 -0.529 17.3-167.3 -73.6 137.4 4.6 51.5 11.3 6 9 A V E -ab 38 90A 0 31,-2.0 33,-2.7 -2,-0.2 2,-0.7 -0.982 7.4-151.7-129.0 117.4 5.2 55.1 12.3 7 10 A I E -a 39 0A 0 83,-2.3 2,-0.3 -2,-0.5 33,-0.2 -0.807 13.6-172.6 -97.5 117.3 2.1 57.4 12.8 8 11 A L - 0 0 2 31,-3.3 3,-0.1 -2,-0.7 70,-0.1 -0.707 15.2-169.0-103.3 156.4 2.6 61.1 12.2 9 12 A S - 0 0 1 1,-0.4 2,-0.3 -2,-0.3 55,-0.1 0.092 63.5 -48.9-132.2 22.1 0.1 63.8 12.9 10 13 A G S S- 0 0 0 6,-0.3 -1,-0.4 53,-0.1 7,-0.4 -0.898 70.1 -70.2 138.8-167.9 1.5 66.9 11.2 11 14 A C S S+ 0 0 0 -2,-0.3 2,-0.1 5,-0.1 7,-0.1 -0.637 93.0 28.8-130.2 79.7 4.9 68.7 11.0 12 15 A G S > S- 0 0 0 5,-2.1 4,-3.7 -2,-0.3 84,-0.3 -0.440 82.6 -90.7 143.8 141.7 5.8 70.4 14.2 13 16 A V T 4 S+ 0 0 5 279,-0.5 82,-2.5 1,-0.2 83,-0.6 0.844 120.5 32.0 -35.6 -64.5 5.4 70.3 18.0 14 17 A Y T 4 S+ 0 0 65 80,-0.2 -1,-0.2 81,-0.2 33,-0.1 0.846 128.6 37.1 -70.2 -37.0 2.2 72.5 18.3 15 18 A D T 4 S- 0 0 0 34,-0.2 32,-0.3 2,-0.1 31,-0.2 0.825 128.9 -42.7 -85.1 -38.6 0.6 71.6 15.0 16 19 A G S < S+ 0 0 0 -4,-3.7 80,-2.1 1,-0.2 81,-0.4 -0.431 102.2 16.5-156.1-126.3 1.4 67.9 14.6 17 20 A S S S- 0 0 0 -7,-0.4 -5,-2.1 79,-0.2 2,-0.6 -0.435 72.2-110.7 -72.0 138.2 4.3 65.5 15.1 18 21 A E > - 0 0 1 75,-1.8 4,-3.0 1,-0.2 5,-0.2 -0.550 28.5-148.2 -66.8 112.1 7.3 66.6 17.2 19 22 A I H > S+ 0 0 0 -2,-0.6 4,-2.6 273,-0.3 5,-0.3 0.874 93.2 47.9 -54.6 -42.2 9.9 66.9 14.5 20 23 A H H > S+ 0 0 12 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.973 113.7 46.8 -63.7 -52.5 12.8 65.8 16.7 21 24 A E H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.897 114.8 47.5 -54.8 -43.2 10.9 62.9 18.1 22 25 A A H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.968 115.5 42.5 -66.0 -53.3 9.8 61.8 14.6 23 26 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.919 114.8 51.8 -60.4 -41.3 13.2 62.1 13.0 24 27 A L H X S+ 0 0 1 -4,-3.3 4,-2.0 -5,-0.3 -1,-0.2 0.878 109.9 50.0 -62.8 -35.9 14.9 60.5 16.0 25 28 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.950 111.1 48.2 -66.6 -48.1 12.5 57.6 15.8 26 29 A L H X S+ 0 0 14 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.883 109.5 53.6 -60.1 -38.5 13.2 57.1 12.1 27 30 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.921 110.4 46.3 -62.7 -44.4 16.9 57.2 12.7 28 31 A A H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 6,-0.3 0.905 110.5 51.8 -65.0 -43.9 16.7 54.5 15.4 29 32 A I H <>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 -1,-0.2 0.945 115.9 43.6 -56.7 -46.4 14.5 52.3 13.2 30 33 A S H ><5S+ 0 0 26 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.897 112.3 48.9 -67.4 -43.9 17.1 52.8 10.4 31 34 A R H 3<5S+ 0 0 102 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.834 108.2 57.5 -66.0 -29.8 20.2 52.3 12.6 32 35 A S T 3<5S- 0 0 57 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.254 118.4-114.1 -84.5 13.8 18.6 49.1 13.9 33 36 A G T < 5S+ 0 0 40 -3,-1.6 -31,-0.3 1,-0.2 -3,-0.2 0.605 74.6 127.8 67.1 12.1 18.3 47.8 10.4 34 37 A A < - 0 0 12 -5,-2.6 2,-0.5 -6,-0.3 -1,-0.2 -0.446 59.5-115.6 -93.6 173.0 14.5 47.9 10.4 35 38 A Q E -a 3 0A 87 -33,-3.2 -31,-3.2 -2,-0.1 2,-0.3 -0.938 20.7-142.7-114.3 121.8 12.2 49.5 7.8 36 39 A A E -a 4 0A 37 -2,-0.5 2,-0.4 -33,-0.2 -31,-0.2 -0.595 12.3-170.4 -79.9 139.6 10.0 52.5 8.7 37 40 A V E -a 5 0A 16 -33,-2.5 -31,-2.0 -2,-0.3 2,-0.3 -0.909 16.9-153.7-131.7 101.2 6.6 52.7 7.0 38 41 A C E +a 6 0A 10 36,-0.5 38,-2.3 -2,-0.4 2,-0.3 -0.562 16.8 174.4 -87.3 141.3 5.0 56.1 7.7 39 42 A F E -ac 7 76A 2 -33,-2.7 -31,-3.3 -2,-0.3 39,-0.0 -0.936 7.9-179.6-137.3 159.1 1.3 57.0 7.9 40 43 A A E - c 0 77A 0 36,-1.5 38,-2.0 -2,-0.3 39,-0.2 -0.967 39.9 -98.3-156.3 141.9 -0.8 60.0 8.8 41 44 A P - 0 0 0 0, 0.0 2,-1.8 0, 0.0 23,-0.7 -0.438 34.4-126.8 -65.5 135.1 -4.5 60.5 8.8 42 45 A D + 0 0 102 21,-0.2 2,-0.3 -2,-0.1 20,-0.0 -0.585 69.8 104.6 -83.0 79.2 -5.7 62.2 5.6 43 46 A K S S- 0 0 79 -2,-1.8 20,-2.8 18,-0.0 21,-0.3 -0.977 76.5 -80.9-153.4 164.6 -7.6 65.1 7.2 44 47 A Q B -G 62 0B 121 -2,-0.3 18,-0.2 18,-0.2 2,-0.1 -0.399 51.5-109.5 -69.6 142.1 -7.4 68.8 8.0 45 48 A Q - 0 0 4 16,-2.7 16,-0.2 1,-0.1 -1,-0.1 -0.405 19.9-122.9 -68.5 149.5 -5.3 69.7 11.1 46 49 A V S S- 0 0 93 -31,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.916 88.1 -15.0 -59.8 -42.4 -7.3 71.0 14.1 47 50 A D - 0 0 44 -32,-0.3 2,-0.4 -33,-0.1 -1,-0.1 -0.900 58.6-126.2-150.6 176.7 -5.2 74.2 13.9 48 51 A V - 0 0 3 9,-0.4 9,-3.4 -2,-0.3 2,-0.4 -0.958 29.6-161.7-134.3 112.3 -2.1 75.8 12.5 49 52 A I B -H 56 0C 17 -2,-0.4 2,-0.9 7,-0.3 7,-0.2 -0.787 22.3-126.6-103.0 139.2 0.3 77.3 15.0 50 53 A N > - 0 0 14 5,-3.0 4,-2.8 -2,-0.4 5,-0.2 -0.728 22.5-156.9 -79.6 110.5 3.0 79.8 14.4 51 54 A H T 4 S+ 0 0 2 -2,-0.9 -1,-0.2 237,-0.3 238,-0.1 0.570 88.8 53.1 -70.0 -8.2 5.9 78.0 16.1 52 55 A L T 4 S+ 0 0 69 3,-0.1 -1,-0.2 245,-0.1 246,-0.1 0.847 125.5 21.7 -90.3 -40.4 7.8 81.2 16.6 53 56 A T T 4 S- 0 0 83 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.902 90.9-131.1 -92.1 -54.0 5.0 83.0 18.4 54 57 A G < + 0 0 41 -4,-2.8 2,-0.2 1,-0.5 -3,-0.1 0.164 66.0 124.3 115.2 -12.4 2.7 80.3 19.7 55 58 A E - 0 0 119 -5,-0.2 -5,-3.0 1,-0.1 -1,-0.5 -0.474 66.6-104.4 -81.7 150.1 -0.4 82.0 18.3 56 59 A A B -H 49 0C 64 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.3 -0.365 31.3-135.1 -71.9 151.7 -2.8 80.3 15.9 57 60 A X - 0 0 56 -9,-3.4 2,-1.7 2,-0.2 -9,-0.4 -0.813 14.5-122.7-108.9 148.6 -2.7 81.2 12.2 58 61 A T S S+ 0 0 152 -2,-0.3 2,-0.3 -11,-0.1 -11,-0.0 -0.537 80.6 85.5 -89.4 70.8 -5.7 81.9 10.0 59 62 A E - 0 0 60 -2,-1.7 2,-0.3 -11,-0.1 -2,-0.2 -0.972 69.6-117.1-158.5 167.1 -5.0 79.2 7.5 60 63 A T + 0 0 82 -2,-0.3 2,-0.3 -13,-0.0 -14,-0.1 -0.834 22.5 179.7-115.1 152.9 -5.5 75.5 6.8 61 64 A R - 0 0 6 -2,-0.3 -16,-2.7 -16,-0.2 2,-0.5 -0.986 26.4-123.2-149.9 142.1 -3.0 72.6 6.5 62 65 A N B > -G 44 0B 39 -2,-0.3 4,-2.9 -18,-0.2 5,-0.3 -0.756 13.3-140.3 -92.1 130.3 -3.6 68.9 5.8 63 66 A V H > S+ 0 0 0 -20,-2.8 4,-3.0 -2,-0.5 5,-0.2 0.936 103.4 42.8 -51.3 -54.7 -2.1 66.4 8.3 64 67 A L H > S+ 0 0 3 -23,-0.7 4,-1.8 -21,-0.3 -1,-0.2 0.948 113.4 52.4 -59.9 -49.8 -1.0 64.0 5.7 65 68 A I H 4 S+ 0 0 23 1,-0.2 209,-0.3 2,-0.2 4,-0.3 0.926 116.2 39.5 -52.0 -50.7 0.4 66.7 3.4 66 69 A E H >X S+ 0 0 2 -4,-2.9 3,-2.4 1,-0.2 4,-0.6 0.916 109.3 57.7 -69.5 -43.3 2.5 68.2 6.1 67 70 A A H >X S+ 0 0 0 -4,-3.0 3,-1.1 -5,-0.3 4,-0.9 0.841 95.3 70.2 -55.8 -30.8 3.6 65.0 7.7 68 71 A A H 3<>S+ 0 0 0 -4,-1.8 5,-2.8 1,-0.3 -1,-0.3 0.700 85.7 66.3 -59.2 -21.7 5.0 64.1 4.3 69 72 A R H X45S+ 0 0 1 -3,-2.4 3,-0.9 -4,-0.3 167,-0.5 0.898 98.8 51.3 -68.9 -38.5 7.6 66.8 4.8 70 73 A I H <<5S+ 0 0 0 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.812 115.8 41.5 -66.4 -30.7 9.2 64.8 7.6 71 74 A T T ><5S- 0 0 9 -4,-0.9 3,-2.2 171,-0.0 -1,-0.2 0.250 108.6-117.0-103.3 12.3 9.3 61.7 5.4 72 75 A R T < 5S- 0 0 72 -3,-0.9 -3,-0.2 1,-0.3 -4,-0.1 0.862 79.3 -52.5 54.9 37.0 10.5 63.3 2.2 73 76 A G T 3 -c 40 0A 26 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.334 37.9-122.9 -62.0 140.8 -2.7 57.7 4.4 78 81 A L G > S+ 0 0 3 -38,-2.0 3,-2.2 1,-0.3 -39,-0.0 0.871 109.5 65.0 -53.0 -38.9 -3.5 56.2 7.8 79 82 A A G 3 S+ 0 0 65 1,-0.3 -1,-0.3 -39,-0.2 -40,-0.0 0.853 95.3 57.1 -52.0 -42.3 -6.4 54.3 6.3 80 83 A Q G < S+ 0 0 109 -3,-1.1 2,-0.5 2,-0.1 -1,-0.3 0.484 78.6 114.7 -71.8 -2.7 -4.1 52.3 4.1 81 84 A A < - 0 0 16 -3,-2.2 2,-0.6 -4,-0.3 3,-0.1 -0.605 49.9-164.4 -76.1 120.1 -2.2 50.9 7.1 82 85 A D > - 0 0 73 -2,-0.5 3,-1.9 1,-0.1 4,-0.3 -0.925 15.1-151.9-109.8 115.3 -2.7 47.2 7.3 83 86 A A G > S+ 0 0 13 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.831 95.2 63.6 -51.4 -38.6 -1.7 45.6 10.7 84 87 A A G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.794 103.7 49.0 -59.1 -28.5 -1.0 42.3 8.9 85 88 A E G < S+ 0 0 102 -3,-1.9 2,-0.4 2,-0.0 -1,-0.3 0.422 100.8 77.0 -93.3 1.3 1.8 44.0 7.0 86 89 A L < - 0 0 6 -3,-1.7 -82,-0.2 -4,-0.3 3,-0.1 -0.892 55.3-163.3-115.1 144.0 3.4 45.7 10.0 87 90 A D S S- 0 0 29 -84,-3.2 2,-0.3 -2,-0.4 -83,-0.2 0.646 78.5 -8.4 -94.0 -19.1 5.7 44.1 12.7 88 91 A A E -b 4 0A 0 -85,-1.1 -83,-2.6 41,-0.2 2,-0.4 -0.960 61.8-128.5-163.1 177.3 5.2 46.9 15.1 89 92 A L E -bd 5 131A 0 41,-1.7 43,-2.5 -2,-0.3 2,-0.4 -0.990 15.1-173.9-144.7 131.1 3.9 50.4 15.6 90 93 A I E -bd 6 132A 0 -85,-3.0 -83,-2.3 -2,-0.4 43,-0.2 -0.984 5.2-165.9-126.4 136.7 5.5 53.6 16.9 91 94 A V E - d 0 133A 0 41,-3.2 43,-1.6 -2,-0.4 46,-0.1 -0.898 13.5-150.9-124.3 101.2 3.7 56.9 17.6 92 95 A P - 0 0 1 0, 0.0 -73,-0.1 0, 0.0 -70,-0.0 -0.187 21.8-113.6 -63.3 165.9 5.9 59.9 18.1 93 96 A G + 0 0 0 -75,-0.1 -75,-1.8 -76,-0.1 -84,-0.2 0.269 52.0 122.8 -81.8-151.8 4.8 62.8 20.3 94 97 A G S > S- 0 0 1 -77,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.109 76.8 -82.3 106.3 152.3 3.9 66.4 19.7 95 98 A F G > S+ 0 0 102 -82,-2.5 3,-1.1 1,-0.3 4,-0.3 0.714 122.5 73.4 -62.0 -19.1 0.6 68.2 20.4 96 99 A G G 3>>S+ 0 0 0 -80,-2.1 4,-2.6 -83,-0.6 5,-1.3 0.742 87.2 61.5 -66.5 -22.6 -0.8 66.8 17.2 97 100 A A G <45S+ 0 0 1 -3,-2.0 -1,-0.3 -81,-0.4 7,-0.3 0.776 111.0 41.1 -72.0 -23.5 -1.0 63.4 18.9 98 101 A A T <45S+ 0 0 7 -3,-1.1 7,-2.6 -4,-0.4 8,-0.3 0.380 127.6 30.1-102.6 0.9 -3.4 65.3 21.2 99 102 A K T 45S+ 0 0 38 -3,-0.4 -3,-0.2 -4,-0.3 -2,-0.2 0.646 130.8 25.0-125.7 -38.5 -5.2 67.2 18.6 100 103 A N T <5S+ 0 0 2 -4,-2.6 -3,-0.2 -5,-0.2 3,-0.1 0.622 126.7 40.7-107.5 -18.9 -5.2 65.2 15.4 101 104 A L S > + 0 0 45 9,-1.0 4,-2.4 -2,-0.3 3,-1.7 -0.157 65.4 131.1-121.9 36.4 -8.7 65.4 21.1 104 107 A F H 3> + 0 0 28 1,-0.3 4,-1.0 -7,-0.3 -5,-0.2 0.770 65.9 66.7 -57.9 -28.4 -7.0 64.7 24.4 105 108 A A H 34 S+ 0 0 62 -7,-2.6 -1,-0.3 -3,-0.2 -6,-0.1 0.794 116.1 24.7 -65.4 -26.5 -6.0 68.3 24.3 106 109 A S H <4 S+ 0 0 101 -3,-1.7 -2,-0.2 -8,-0.3 -1,-0.1 0.862 132.4 30.5-101.7 -57.6 -9.6 69.4 24.7 107 110 A L H >< S- 0 0 79 -4,-2.4 3,-3.5 1,-0.2 -3,-0.2 0.459 80.1-176.2 -86.9 -2.7 -11.7 66.6 26.3 108 111 A G G >< S+ 0 0 19 -4,-1.0 3,-2.1 -5,-0.5 -1,-0.2 -0.156 77.4 10.9 45.2-118.2 -8.8 65.3 28.4 109 112 A S G 3 S+ 0 0 37 1,-0.3 -1,-0.3 -5,-0.0 -2,-0.1 0.710 134.7 54.1 -59.7 -20.7 -10.1 62.2 30.2 110 113 A E G < S+ 0 0 129 -3,-3.5 -1,-0.3 -6,-0.1 -2,-0.2 0.151 86.1 129.6-100.0 17.1 -13.2 62.4 28.0 111 114 A C < - 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