==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 02-DEC-04 1Y5E . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR C.CHANG,M.ZHOU,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR . 478 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 5.6 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 . 3 0.6 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 . 41 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.9 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 3 0 0 0 3 0 4 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 6 0 3 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 3 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 12 A K 0 0 175 0, 0.0 2,-1.0 0, 0.0 148,-0.1 0.000 360.0 360.0 360.0 95.3 49.8 11.2 23.5 2 13 A E - 0 0 125 32,-0.1 2,-0.2 147,-0.0 32,-0.2 -0.782 360.0-154.5-100.2 93.2 53.5 10.1 23.4 3 14 A V - 0 0 3 -2,-1.0 32,-2.7 26,-0.1 2,-0.5 -0.456 7.7-139.6 -69.7 133.4 54.2 8.7 19.9 4 15 A R E -a 35 0A 86 -2,-0.2 59,-3.0 30,-0.2 60,-1.9 -0.836 25.0-171.9 -98.1 125.0 57.1 6.3 19.7 5 16 A C E -ab 36 64A 0 30,-3.0 32,-2.1 -2,-0.5 33,-1.1 -0.881 22.9-145.5-123.9 151.3 59.3 6.6 16.7 6 17 A K E -ab 38 65A 4 58,-2.4 60,-2.8 -2,-0.3 2,-0.5 -0.911 20.7-148.1-106.8 136.7 62.2 4.8 15.0 7 18 A I E -ab 39 66A 0 31,-2.6 33,-2.0 -2,-0.4 2,-0.5 -0.937 13.0-172.6-110.1 125.0 64.8 7.0 13.3 8 19 A V E -ab 40 67A 0 58,-3.0 60,-2.1 -2,-0.5 2,-0.6 -0.971 6.7-165.0-118.9 120.7 66.5 5.7 10.2 9 20 A T E -ab 41 68A 1 31,-2.4 33,-2.3 -2,-0.5 2,-0.8 -0.934 12.5-151.5-104.8 118.3 69.4 7.6 8.7 10 21 A I E +a 42 0A 5 58,-2.9 60,-0.4 -2,-0.6 2,-0.3 -0.822 42.9 120.9 -93.3 110.1 70.1 6.3 5.2 11 22 A S - 0 0 18 31,-2.3 -2,-0.1 -2,-0.8 34,-0.1 -0.943 54.4-152.4-169.5 144.8 73.8 6.9 4.4 12 23 A D S S+ 0 0 83 -2,-0.3 31,-0.1 31,-0.2 -1,-0.1 0.565 103.8 36.5 -93.6 -11.1 77.0 5.1 3.5 13 24 A T S S+ 0 0 117 2,-0.0 -1,-0.1 5,-0.0 5,-0.1 0.714 89.1 97.2-113.8 -28.2 79.1 7.8 5.1 14 25 A R - 0 0 89 4,-0.1 2,-0.3 3,-0.0 -3,-0.1 -0.293 45.2-175.6 -67.3 151.0 77.4 9.1 8.3 15 26 A T >> - 0 0 62 1,-0.0 4,-1.5 -2,-0.0 3,-1.1 -0.824 46.6 -90.8-134.0 172.0 78.3 7.7 11.7 16 27 A E T 34 S+ 0 0 72 -2,-0.3 3,-0.2 1,-0.3 7,-0.1 0.854 127.4 53.5 -55.2 -35.7 76.9 8.5 15.2 17 28 A E T 34 S+ 0 0 169 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.750 119.1 32.0 -72.5 -24.1 79.4 11.3 15.6 18 29 A T T <4 S+ 0 0 60 -3,-1.1 2,-1.9 -5,-0.1 3,-0.2 0.417 81.6 114.2-115.1 1.5 78.4 13.0 12.3 19 30 A D X + 0 0 5 -4,-1.5 4,-1.7 1,-0.2 5,-0.1 -0.511 30.6 163.6 -78.4 81.6 74.7 12.2 11.9 20 31 A K H > S+ 0 0 131 -2,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.911 72.7 48.7 -62.8 -48.1 73.2 15.7 12.2 21 32 A S H > S+ 0 0 3 110,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 110.2 49.9 -63.4 -41.6 69.8 14.9 10.8 22 33 A G H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 113.1 48.1 -64.1 -39.9 69.3 11.8 13.0 23 34 A Q H X S+ 0 0 120 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.902 109.8 52.1 -66.2 -40.8 70.2 13.9 16.0 24 35 A L H X S+ 0 0 8 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.908 106.3 53.4 -62.3 -42.3 67.8 16.7 14.9 25 36 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.920 108.7 51.1 -58.6 -42.2 65.0 14.2 14.6 26 37 A H H X S+ 0 0 59 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.955 112.7 45.0 -57.2 -53.3 65.7 13.1 18.2 27 38 A E H X S+ 0 0 105 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.895 112.5 50.2 -59.1 -46.1 65.6 16.7 19.5 28 39 A L H X S+ 0 0 12 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.917 114.0 44.8 -61.2 -45.6 62.5 17.7 17.6 29 40 A L H X>S+ 0 0 0 -4,-2.3 5,-2.7 -5,-0.2 4,-0.6 0.951 113.4 50.0 -63.9 -50.3 60.5 14.7 18.8 30 41 A K H ><5S+ 0 0 172 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.937 111.1 48.6 -53.7 -50.9 61.7 15.0 22.4 31 42 A E H 3<5S+ 0 0 175 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.782 109.2 54.5 -61.6 -28.0 60.8 18.7 22.5 32 43 A A H 3<5S- 0 0 48 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.501 123.3-103.5 -85.0 -4.9 57.4 17.8 21.1 33 44 A G T <<5S+ 0 0 40 -3,-1.6 -3,-0.2 -4,-0.6 2,-0.2 0.610 82.8 118.8 93.9 13.2 56.7 15.3 23.8 34 45 A H < - 0 0 24 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.3 -0.464 52.9-126.3-104.1 179.1 57.3 12.2 21.8 35 46 A K E -a 4 0A 105 -32,-2.7 -30,-3.0 -2,-0.2 2,-0.6 -0.939 2.9-139.9-133.1 152.1 59.9 9.4 22.1 36 47 A V E +a 5 0A 37 -2,-0.3 -30,-0.2 -32,-0.2 3,-0.1 -0.946 23.9 168.5-108.6 116.7 62.5 7.6 20.1 37 48 A T E + 0 0 19 -32,-2.1 2,-0.3 -2,-0.6 -31,-0.2 0.430 66.6 25.6-107.9 -2.2 62.5 3.8 20.7 38 49 A S E +a 6 0A 23 -33,-1.1 -31,-2.6 2,-0.0 2,-0.3 -0.962 60.2 174.1-161.3 141.9 64.8 2.7 17.9 39 50 A Y E +a 7 0A 80 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.983 7.5 155.6-153.6 138.7 67.6 4.3 15.9 40 51 A E E -a 8 0A 72 -33,-2.0 -31,-2.4 -2,-0.3 2,-0.6 -0.982 35.5-133.2-162.7 152.0 70.1 3.1 13.3 41 52 A I E -a 9 0A 51 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.955 34.7-168.0-105.9 119.9 72.2 4.3 10.4 42 53 A V E -a 10 0A 12 -33,-2.3 -31,-2.3 -2,-0.6 7,-0.1 -0.876 25.9 -98.5-114.9 147.9 71.7 1.9 7.5 43 54 A K - 0 0 116 -2,-0.4 2,-1.4 -33,-0.2 -31,-0.2 -0.158 43.5-102.9 -57.4 155.0 73.7 1.6 4.3 44 55 A D S S+ 0 0 39 -34,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.610 78.7 102.7 -88.6 81.8 72.2 3.2 1.2 45 56 A D S > S- 0 0 54 -2,-1.4 4,-2.0 1,-0.1 3,-0.3 -0.972 77.7-107.1-153.3 152.7 70.7 0.5 -0.9 46 57 A K H > S+ 0 0 83 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.884 114.9 48.4 -50.3 -48.8 67.0 -0.6 -1.5 47 58 A E H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.841 111.1 48.8 -65.2 -37.0 67.2 -3.8 0.5 48 59 A S H > S+ 0 0 32 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.874 113.2 49.6 -70.1 -36.3 68.8 -2.2 3.6 49 60 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.940 112.2 45.9 -66.3 -49.3 66.3 0.5 3.5 50 61 A Q H X S+ 0 0 43 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.911 112.3 50.9 -62.1 -42.7 63.3 -1.8 3.3 51 62 A Q H X S+ 0 0 143 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.885 109.6 51.2 -62.6 -38.5 64.6 -4.1 6.0 52 63 A A H X S+ 0 0 3 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.863 111.5 47.2 -67.0 -37.4 65.1 -1.1 8.3 53 64 A V H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.927 114.6 45.5 -70.1 -45.2 61.6 0.1 7.8 54 65 A L H X S+ 0 0 65 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.834 107.1 59.1 -67.6 -31.8 60.1 -3.4 8.3 55 66 A A H < S+ 0 0 48 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.906 108.6 45.8 -62.9 -39.0 62.2 -3.9 11.4 56 67 A G H >< S+ 0 0 0 -4,-1.4 3,-1.2 1,-0.2 -2,-0.2 0.897 109.3 54.8 -69.1 -40.4 60.6 -0.8 12.8 57 68 A Y H 3< S+ 0 0 73 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.907 108.6 48.9 -58.4 -43.1 57.1 -2.0 11.8 58 69 A H T 3< S+ 0 0 132 -4,-2.4 2,-0.6 -5,-0.1 -1,-0.3 0.456 87.5 101.3 -78.8 -1.0 57.7 -5.3 13.7 59 70 A K X - 0 0 73 -3,-1.2 3,-1.7 -4,-0.3 -21,-0.0 -0.772 67.9-145.7 -89.3 120.7 58.9 -3.6 16.9 60 71 A E T 3 S+ 0 0 169 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.769 96.8 50.5 -54.4 -30.9 56.0 -3.5 19.4 61 72 A D T 3 S+ 0 0 58 -24,-0.1 2,-0.5 -3,-0.0 -1,-0.3 -0.014 91.2 91.1-101.8 31.2 57.1 -0.1 20.8 62 73 A V < + 0 0 0 -3,-1.7 -57,-0.2 -6,-0.2 3,-0.1 -0.988 37.0 166.4-126.0 120.7 57.4 1.7 17.5 63 74 A D S S+ 0 0 17 -59,-3.0 62,-1.3 -2,-0.5 2,-0.3 0.733 71.0 27.1-100.2 -31.7 54.3 3.6 16.1 64 75 A V E -bc 5 125A 0 -60,-1.9 -58,-2.4 60,-0.2 2,-0.5 -0.985 63.1-148.7-136.4 143.4 56.0 5.6 13.4 65 76 A V E -bc 6 126A 4 60,-2.4 62,-2.6 -2,-0.3 2,-0.5 -0.961 14.9-171.2-114.6 124.7 59.1 5.1 11.2 66 77 A L E -bc 7 127A 0 -60,-2.8 -58,-3.0 -2,-0.5 2,-0.3 -0.969 4.8-176.2-117.3 122.9 61.0 8.3 10.1 67 78 A T E -bc 8 128A 0 60,-2.7 62,-2.5 -2,-0.5 2,-0.4 -0.900 5.2-171.6-119.1 149.0 63.8 8.0 7.6 68 79 A N E +bc 9 129A 5 -60,-2.1 -58,-2.9 -2,-0.3 63,-0.3 -0.999 47.3 24.5-138.6 136.8 66.1 10.7 6.2 69 80 A G + 0 0 6 60,-1.7 -58,-0.2 -2,-0.4 3,-0.1 -0.249 68.2 85.2 103.3 169.7 68.6 10.5 3.4 70 81 A G + 0 0 13 -60,-0.4 9,-1.3 1,-0.3 8,-0.4 0.405 66.0 127.0 78.4 -1.7 69.1 8.5 0.2 71 82 A T + 0 0 30 58,-0.2 2,-0.3 7,-0.2 -1,-0.3 -0.493 23.8 108.1 -89.1 158.5 66.8 10.7 -1.9 72 83 A G S S- 0 0 17 5,-0.2 8,-0.1 -2,-0.2 5,-0.1 -0.908 70.0 -92.1 158.7 175.4 67.7 12.4 -5.2 73 84 A I S S+ 0 0 11 -2,-0.3 2,-0.1 3,-0.0 208,-0.1 0.468 87.9 96.3 -96.4 -3.1 67.2 12.4 -8.9 74 85 A T S > S- 0 0 16 1,-0.1 3,-1.5 -3,-0.1 242,-0.1 -0.370 87.3-106.4 -85.9 168.1 70.1 10.1 -9.9 75 86 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 241,-0.1 241,-0.0 0.797 117.0 56.6 -60.9 -32.1 70.0 6.4 -10.5 76 87 A R T 3 S+ 0 0 201 -5,-0.0 2,-0.7 2,-0.0 -1,-0.3 0.359 85.1 89.7 -86.0 7.0 71.7 5.6 -7.2 77 88 A D < + 0 0 27 -3,-1.5 -5,-0.2 1,-0.1 -6,-0.1 -0.913 44.7 152.2-103.7 110.2 69.1 7.4 -5.1 78 89 A V > + 0 0 40 -2,-0.7 4,-2.8 -8,-0.4 5,-0.2 0.323 29.7 108.6-124.5 9.4 66.4 4.8 -4.3 79 90 A T H > S+ 0 0 1 -9,-1.3 4,-2.8 1,-0.2 5,-0.3 0.934 82.7 46.7 -54.2 -54.2 64.8 5.7 -1.0 80 91 A I H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 116.9 43.7 -57.4 -43.9 61.4 6.8 -2.5 81 92 A E H > S+ 0 0 118 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.887 113.9 51.3 -69.3 -37.7 61.1 3.7 -4.7 82 93 A A H < S+ 0 0 0 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.927 117.8 37.2 -64.2 -46.1 62.3 1.4 -1.9 83 94 A V H >X S+ 0 0 1 -4,-2.8 3,-1.6 -5,-0.2 4,-1.0 0.878 109.5 62.1 -74.5 -38.8 59.8 2.7 0.6 84 95 A S H >< S+ 0 0 40 -4,-2.6 3,-0.7 -5,-0.3 -1,-0.2 0.872 96.8 60.1 -54.8 -39.1 57.0 3.2 -1.9 85 96 A A T 3< S+ 0 0 77 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.710 105.9 48.3 -63.2 -21.8 57.0 -0.6 -2.6 86 97 A L T <4 S+ 0 0 37 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.648 86.9 106.1 -93.7 -18.4 56.1 -1.3 1.1 87 98 A L << - 0 0 24 -4,-1.0 34,-0.2 -3,-0.7 3,-0.2 -0.388 49.6-163.7 -71.5 138.2 53.3 1.2 1.6 88 99 A D S S+ 0 0 113 32,-3.2 2,-0.4 1,-0.3 33,-0.2 0.919 87.1 9.0 -79.3 -50.4 49.7 0.0 1.9 89 100 A K E S-D 120 0A 30 31,-0.7 31,-2.5 306,-0.1 2,-0.4 -0.989 76.9-137.0-135.9 125.2 48.3 3.5 1.2 90 101 A E E -D 119 0A 82 -2,-0.4 2,-1.4 29,-0.2 29,-0.3 -0.644 8.0-143.8 -82.0 132.5 50.4 6.5 0.2 91 102 A I >> - 0 0 6 27,-2.8 3,-2.1 -2,-0.4 4,-0.5 -0.712 23.5-175.4 -93.8 80.8 49.6 9.8 2.0 92 103 A V H 3> S+ 0 0 40 -2,-1.4 4,-1.9 1,-0.3 -1,-0.2 0.758 70.2 71.7 -50.6 -33.0 50.2 11.8 -1.2 93 104 A G H 3> S+ 0 0 1 341,-0.6 4,-2.6 343,-0.2 5,-0.3 0.736 88.9 63.8 -59.3 -23.2 49.8 15.1 0.6 94 105 A F H <> S+ 0 0 0 -3,-2.1 4,-2.4 340,-0.3 -1,-0.2 0.982 106.8 37.9 -66.9 -56.8 53.1 14.7 2.4 95 106 A G H X S+ 0 0 5 -4,-0.5 4,-1.9 1,-0.2 5,-0.2 0.933 120.2 50.0 -59.0 -45.3 55.4 14.7 -0.6 96 107 A E H X S+ 0 0 24 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.945 114.8 39.4 -58.0 -56.6 53.2 17.4 -2.3 97 108 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.844 110.7 60.6 -66.9 -32.0 53.0 19.8 0.6 98 109 A F H X S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.924 110.4 40.9 -59.9 -44.5 56.6 19.2 1.5 99 110 A R H X S+ 0 0 13 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.882 114.9 51.3 -70.6 -39.7 57.7 20.5 -1.9 100 111 A X H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 114.3 42.5 -63.2 -48.3 55.1 23.4 -2.0 101 112 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.5 0.893 113.4 52.5 -66.5 -40.5 56.2 24.7 1.4 102 113 A S H X S+ 0 0 3 -4,-1.9 4,-1.7 -5,-0.3 6,-1.3 0.910 111.7 47.7 -62.0 -40.9 59.9 24.2 0.6 103 114 A Y H < S+ 0 0 33 -4,-2.3 5,-0.4 4,-0.2 -2,-0.2 0.955 119.4 37.2 -64.1 -50.9 59.4 26.2 -2.5 104 115 A L H < S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.881 131.7 23.3 -70.9 -41.3 57.5 29.0 -0.9 105 116 A E H < S+ 0 0 101 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.515 130.2 5.9-107.6 -6.8 59.3 29.3 2.4 106 117 A D S < S+ 0 0 92 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.370 119.2 13.6-137.5 -91.7 62.8 27.8 1.9 107 118 A I S > S- 0 0 70 -5,-0.5 3,-1.6 1,-0.2 -4,-0.2 0.394 73.5-159.6 -84.8 3.9 64.7 26.5 -1.1 108 119 A G G > S+ 0 0 19 -6,-1.3 3,-2.6 -5,-0.4 -1,-0.2 -0.235 70.4 4.3 57.6-139.5 62.6 27.8 -3.9 109 120 A S G > S+ 0 0 22 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.700 118.8 75.2 -51.7 -25.0 62.9 26.1 -7.3 110 121 A S G X S+ 0 0 48 -3,-1.6 3,-1.7 1,-0.3 4,-0.4 0.797 81.9 71.5 -59.6 -26.0 65.3 23.6 -5.8 111 122 A A G X S+ 0 0 0 -3,-2.6 3,-0.6 1,-0.3 -1,-0.3 0.690 79.3 74.9 -63.2 -19.1 62.2 22.0 -4.3 112 123 A X G < S+ 0 0 1 -3,-2.0 142,-0.6 1,-0.2 143,-0.3 0.815 100.7 42.8 -62.8 -28.2 61.2 20.8 -7.7 113 124 A L G < S+ 0 0 33 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.534 90.6 114.3 -93.9 -9.7 63.9 18.2 -7.4 114 125 A S < - 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