==== 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 HYDROLASE, OXIDOREDUCTASE 18-DEC-06 2OBC . COMPND 2 MOLECULE: RIBOFLAVIN BIOSYNTHESIS PROTEIN RIBD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR M.MOCHE,P.STENMARK,D.GURMU,P.NORDLUND,STRUCTURAL PROTEOMICS . 716 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 8.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 . 79 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 3 1 1 5 2 3 3 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 3 6 1 1 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 . 3 1 2 0 0 5 1 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 . 1 0 0 2 0 0 0 1 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 -4 A T >> 0 0 119 0, 0.0 4,-2.1 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 -41.6 38.9 58.9 -18.4 2 -3 A L H 3> + 0 0 155 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.636 360.0 38.2 -36.1 -43.8 38.8 62.0 -16.2 3 -2 A Y H 3> S+ 0 0 169 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.903 117.2 51.5 -70.6 -44.4 35.6 61.1 -14.3 4 -1 A I H <> S+ 0 0 64 -3,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.892 110.1 49.9 -60.3 -42.5 36.6 57.4 -14.2 5 0 A Q H X S+ 0 0 95 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.924 113.6 44.2 -63.4 -46.5 39.9 58.3 -12.7 6 1 A G H X S+ 0 0 34 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.888 114.2 51.1 -63.2 -40.5 38.3 60.5 -10.1 7 2 A Q H X S+ 0 0 99 -4,-2.9 4,-1.9 2,-0.2 3,-0.2 0.910 109.5 49.9 -62.3 -46.0 35.8 57.8 -9.5 8 3 A D H X S+ 0 0 17 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.895 107.4 55.0 -56.4 -45.0 38.6 55.2 -9.1 9 4 A E H X S+ 0 0 87 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.805 106.3 52.0 -61.7 -34.4 40.4 57.4 -6.6 10 5 A Y H X S+ 0 0 143 -4,-1.4 4,-2.4 -3,-0.2 -2,-0.2 0.982 112.8 42.5 -64.5 -58.6 37.3 57.6 -4.4 11 6 A Y H X S+ 0 0 15 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.880 115.1 49.3 -62.0 -40.1 36.8 53.9 -4.2 12 7 A X H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.929 108.0 54.4 -62.6 -44.5 40.5 53.1 -3.7 13 8 A A H X S+ 0 0 40 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.939 109.3 49.4 -53.7 -45.7 40.6 55.7 -1.0 14 9 A R H X S+ 0 0 103 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.908 108.5 51.3 -58.5 -44.2 37.7 53.9 0.7 15 10 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.839 110.7 50.1 -66.0 -29.3 39.5 50.5 0.3 16 11 A L H X S+ 0 0 13 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.848 108.5 51.8 -72.8 -36.4 42.6 52.1 2.0 17 12 A K H < S+ 0 0 138 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.919 111.3 47.9 -67.5 -42.4 40.4 53.5 4.8 18 13 A L H >< S+ 0 0 11 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.875 107.3 54.7 -63.2 -42.4 39.0 50.0 5.4 19 14 A A H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.3 13,-0.2 0.932 101.9 59.0 -58.6 -42.8 42.4 48.3 5.3 20 15 A Q G >< S+ 0 0 73 -4,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.734 89.5 77.8 -54.9 -23.6 43.6 50.7 8.1 21 16 A R G < S+ 0 0 101 -3,-1.1 3,-0.3 -4,-0.5 -1,-0.3 0.752 95.8 41.2 -66.3 -27.5 40.7 49.3 10.2 22 17 A G G X> S+ 0 0 0 -3,-1.8 3,-1.6 -4,-0.4 4,-1.5 0.152 75.9 116.8-106.7 17.4 42.5 46.1 11.1 23 18 A R T <4 S+ 0 0 43 -3,-1.7 -1,-0.2 1,-0.3 4,-0.1 0.601 76.4 53.0 -61.6 -12.1 45.9 47.7 11.7 24 19 A F T 34 S+ 0 0 5 -3,-0.3 -1,-0.3 -4,-0.1 198,-0.2 0.635 121.6 23.9 -93.9 -17.1 45.7 46.6 15.3 25 20 A T T <4 S+ 0 0 6 -3,-1.6 26,-0.6 23,-0.2 -2,-0.2 0.396 96.3 89.3-131.4 -4.3 45.0 42.9 14.8 26 21 A T >< + 0 0 0 -4,-1.5 3,-1.4 24,-0.2 -3,-0.1 0.752 59.2 151.9 -82.0 -28.1 46.3 42.0 11.4 27 22 A H T 3 + 0 0 26 1,-0.3 24,-0.5 -4,-0.1 263,-0.1 -0.123 65.2 16.9 -53.0 143.4 49.9 41.0 12.2 28 23 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.991 122.4 68.2 -81.0 -3.9 51.7 39.0 10.8 29 24 A N S < S- 0 0 43 -3,-1.4 22,-0.1 -4,-0.1 108,-0.1 -0.356 91.4-106.5 -67.8 149.9 49.3 39.3 7.9 30 25 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.403 29.6-105.5 -73.2 159.4 49.1 42.6 6.0 31 26 A N + 0 0 10 102,-0.2 2,-0.3 -2,-0.1 -12,-0.1 -0.739 48.1 175.5 -74.3 129.6 46.2 45.0 6.3 32 27 A V - 0 0 11 -2,-0.4 16,-2.3 -13,-0.2 2,-0.3 -0.995 13.3-164.8-142.1 138.4 44.2 44.7 3.1 33 28 A G E -A 47 0A 0 -2,-0.3 43,-1.9 14,-0.2 2,-0.4 -0.929 1.9-164.5-124.5 150.6 40.9 46.4 2.1 34 29 A C E -AB 46 75A 2 12,-3.1 12,-2.1 -2,-0.3 2,-0.4 -0.995 6.9-175.3-138.2 131.7 38.5 45.6 -0.7 35 30 A V E -AB 45 74A 0 39,-2.2 39,-3.0 -2,-0.4 2,-0.5 -0.990 10.2-159.2-122.8 133.9 35.6 47.6 -2.3 36 31 A I E -AB 44 73A 1 8,-3.2 7,-2.2 -2,-0.4 8,-1.1 -0.946 8.3-166.1-117.3 119.3 33.3 46.1 -4.9 37 32 A V E -A 42 0A 10 35,-2.5 2,-0.5 -2,-0.5 5,-0.2 -0.882 10.0-167.8-110.0 130.6 31.4 48.4 -7.2 38 33 A K E > S-A 41 0A 54 3,-2.7 3,-2.1 -2,-0.5 30,-0.1 -0.961 73.6 -45.2-116.5 114.8 28.5 47.5 -9.5 39 34 A D T 3 S- 0 0 135 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.818 128.6 -23.8 15.0 75.5 27.6 50.3 -11.9 40 35 A G T 3 S+ 0 0 55 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.026 119.5 87.4 105.2 -28.0 27.7 53.1 -9.4 41 36 A E E < S-A 38 0A 135 -3,-2.1 -3,-2.7 2,-0.0 2,-1.0 -0.879 74.9-118.0-123.5 143.5 27.1 51.4 -6.1 42 37 A I E +A 37 0A 58 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.574 35.7 170.2 -75.0 101.5 29.2 49.7 -3.4 43 38 A V E + 0 0 11 -7,-2.2 2,-0.3 -2,-1.0 -1,-0.2 0.517 64.8 17.1 -96.2 -6.1 27.8 46.2 -3.4 44 39 A G E -A 36 0A 0 -8,-1.1 -8,-3.2 20,-0.1 2,-0.3 -0.873 58.9-179.7-164.7 131.5 30.5 44.7 -1.2 45 40 A E E +A 35 0A 39 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.973 14.4 155.2-127.0 149.3 33.1 45.9 1.2 46 41 A G E -A 34 0A 7 -12,-2.1 -12,-3.1 -2,-0.3 2,-0.3 -0.977 14.8-172.8-162.0 160.6 35.6 44.0 3.3 47 42 A Y E -A 33 0A 19 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.966 36.0 -91.6-149.8 166.2 39.0 44.2 5.1 48 43 A H + 0 0 2 -16,-2.3 -23,-0.2 -2,-0.3 -16,-0.2 -0.692 40.4 165.5 -86.8 124.9 41.5 41.9 6.9 49 44 A Q + 0 0 50 -2,-0.5 2,-0.3 5,-0.5 -24,-0.2 0.889 58.8 10.4 -97.9 -55.0 41.0 41.6 10.7 50 45 A R - 0 0 59 4,-0.3 -1,-0.3 1,-0.1 3,-0.2 -0.943 65.6-116.7-139.0 145.4 43.0 38.6 12.0 51 46 A A S S+ 0 0 43 -26,-0.6 -1,-0.1 -24,-0.5 -25,-0.1 0.848 116.6 44.8 -48.8 -43.1 45.6 36.2 10.7 52 47 A G S S+ 0 0 73 -3,-0.0 -1,-0.2 2,-0.0 0, 0.0 0.872 103.4 76.8 -69.1 -39.7 43.2 33.2 11.2 53 48 A E S S- 0 0 88 -3,-0.2 -5,-0.0 1,-0.1 0, 0.0 0.018 92.4 -73.3 -70.5 175.2 40.1 34.9 9.7 54 49 A P - 0 0 42 0, 0.0 -5,-0.5 0, 0.0 -4,-0.3 -0.112 49.8 -95.6 -69.7 167.7 39.4 35.4 5.9 55 50 A H > - 0 0 78 -7,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.407 33.5-108.3 -77.6 158.3 41.0 37.9 3.5 56 51 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 118.6 52.7 -51.0 -47.2 39.5 41.3 2.6 57 52 A E H > S+ 0 0 7 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.907 109.1 49.4 -59.2 -44.3 38.5 40.1 -0.9 58 53 A V H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.969 110.5 49.6 -60.9 -53.8 36.6 37.1 0.5 59 54 A H H >X S+ 0 0 52 -4,-2.3 4,-1.2 1,-0.2 3,-0.6 0.935 114.8 44.7 -47.6 -55.3 34.7 39.2 3.0 60 55 A A H >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.7 0.906 110.1 55.4 -57.2 -46.4 33.7 41.7 0.3 61 56 A L H 3X S+ 0 0 19 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.780 105.7 51.5 -59.9 -32.3 32.8 38.9 -2.1 62 57 A R H << S+ 0 0 184 -4,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.753 109.6 49.8 -76.2 -26.9 30.4 37.3 0.3 63 58 A X H << S+ 0 0 102 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.821 115.9 43.0 -78.1 -32.1 28.7 40.6 0.9 64 59 A A H >< S+ 0 0 1 -4,-1.9 3,-2.7 1,-0.2 4,-0.3 0.783 78.5 157.2 -80.8 -31.0 28.4 41.1 -2.9 65 60 A G G >< S+ 0 0 44 -4,-1.7 3,-1.4 1,-0.3 -1,-0.2 -0.146 78.1 2.7 38.1-118.6 27.3 37.6 -3.7 66 61 A E G > S+ 0 0 170 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.745 124.1 70.5 -61.7 -29.4 25.5 37.8 -7.0 67 62 A K G < S+ 0 0 107 -3,-2.7 3,-0.4 1,-0.3 4,-0.4 0.629 83.0 73.6 -69.4 -11.6 26.1 41.6 -7.5 68 63 A A G < S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.3 25,-0.2 0.670 73.7 87.8 -74.9 -17.7 29.8 40.9 -8.1 69 64 A K S < S+ 0 0 133 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.882 86.6 44.9 -47.3 -54.4 29.0 39.5 -11.6 70 65 A G S S- 0 0 24 -3,-0.4 23,-1.3 -4,-0.2 -2,-0.1 0.981 106.7 -20.8 -62.2 -83.6 29.2 42.8 -13.5 71 66 A A S S+ 0 0 32 -4,-0.4 -33,-0.1 21,-0.2 23,-0.0 0.085 76.6 17.1-121.5-138.8 32.1 45.1 -12.7 72 67 A T - 0 0 14 20,-0.1 -35,-2.5 -36,-0.1 2,-0.4 0.165 25.8-170.5 -72.6 145.1 34.9 46.5 -10.6 73 68 A A E -Bc 36 95A 2 21,-1.5 23,-3.5 -37,-0.2 2,-0.6 -0.987 10.4-159.0-119.3 122.9 37.0 45.4 -7.6 74 69 A Y E -Bc 35 96A 8 -39,-3.0 -39,-2.2 -2,-0.4 2,-0.4 -0.911 16.7-173.4-101.0 114.6 39.3 47.8 -5.9 75 70 A V E -Bc 34 97A 1 21,-3.4 23,-2.0 -2,-0.6 -41,-0.2 -0.901 27.6-148.1-114.1 144.1 42.0 46.0 -3.9 76 71 A T S S+ 0 0 0 -43,-1.9 2,-0.3 -2,-0.4 23,-0.3 0.772 88.8 18.7 -77.5 -28.3 44.6 47.5 -1.6 77 72 A L S S- 0 0 11 -44,-0.3 -1,-0.2 21,-0.2 23,-0.2 -0.989 102.1 -81.4-140.9 145.0 47.2 44.8 -2.4 78 73 A E - 0 0 9 21,-2.1 -2,-0.1 -2,-0.3 22,-0.1 -0.222 68.1-107.4 -41.8 125.7 47.5 42.3 -5.4 79 74 A P 0 0 3 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.268 360.0 360.0 -77.7 151.5 45.1 39.6 -4.3 80 75 A C 0 0 94 3,-0.2 3,-0.2 -3,-0.1 4,-0.2 0.077 360.0 360.0 109.1 360.0 45.7 36.0 -3.0 81 ! 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 82 83 A P 0 0 148 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 136.7 44.0 30.3 -2.7 83 84 A C > + 0 0 2 -3,-0.2 4,-0.6 2,-0.1 -3,-0.2 0.425 360.0 71.7-121.3 -5.0 42.3 33.8 -3.0 84 85 A C H > S+ 0 0 7 1,-0.2 4,-0.9 -4,-0.2 3,-0.1 0.738 90.5 59.9 -85.8 -26.3 42.7 34.5 -6.7 85 86 A D H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.661 92.8 69.8 -73.9 -18.3 40.1 31.9 -7.8 86 87 A A H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 98.6 46.3 -64.9 -50.9 37.4 33.8 -5.8 87 88 A L H X>S+ 0 0 1 -4,-0.6 5,-1.3 2,-0.2 4,-0.8 0.841 113.7 48.4 -60.5 -40.6 37.3 36.8 -8.0 88 89 A I H ><5S+ 0 0 59 -4,-0.9 3,-0.8 2,-0.2 -1,-0.2 0.948 112.5 48.5 -66.7 -47.6 37.2 34.7 -11.2 89 90 A A H 3<5S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.863 107.4 55.3 -58.5 -40.4 34.4 32.5 -9.7 90 91 A A H 3<5S- 0 0 26 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.715 109.4-130.6 -66.8 -23.9 32.4 35.7 -8.7 91 92 A G T <<5 + 0 0 30 -4,-0.8 -3,-0.2 -3,-0.8 2,-0.1 0.690 42.1 167.6 84.0 25.0 32.6 36.8 -12.3 92 93 A V < - 0 0 4 -5,-1.3 2,-0.4 27,-0.0 -21,-0.2 -0.412 28.1-145.9 -70.6 138.8 33.9 40.4 -12.0 93 94 A A S S+ 0 0 50 -23,-1.3 26,-0.1 -25,-0.2 -20,-0.1 -0.844 72.0 15.2 -92.2 145.5 35.1 42.3 -15.0 94 95 A R - 0 0 46 -2,-0.4 -21,-1.5 -22,-0.2 2,-0.3 0.835 59.6-166.5 60.5 118.3 38.0 44.7 -14.0 95 96 A V E -cd 73 121A 0 25,-2.0 27,-0.7 -23,-0.2 2,-0.5 -0.986 5.7-157.5-127.6 145.1 40.0 44.7 -10.8 96 97 A V E -cd 74 122A 2 -23,-3.5 -21,-3.4 -2,-0.3 2,-0.4 -0.978 7.5-167.2-124.9 113.2 42.2 47.5 -9.7 97 98 A A E -cd 75 123A 0 25,-2.3 27,-1.0 -2,-0.5 28,-0.4 -0.841 18.5-145.0-103.2 140.8 45.1 46.8 -7.2 98 99 A S S S- 0 0 0 -23,-2.0 26,-0.7 -2,-0.4 29,-0.3 0.924 83.1 -1.9 -70.1 -43.7 46.9 49.6 -5.5 99 100 A X S S- 0 0 3 -23,-0.3 -21,-2.1 -24,-0.1 -1,-0.2 -0.974 75.7-112.5-143.7 154.5 50.3 47.8 -5.6 100 101 A Q - 0 0 81 -2,-0.3 8,-0.1 -23,-0.2 9,-0.1 -0.315 57.3 -66.9 -80.1 171.2 51.5 44.4 -6.7 101 102 A D - 0 0 52 1,-0.1 -1,-0.2 -22,-0.1 -24,-0.0 -0.396 38.9-142.8 -63.6 130.4 52.8 41.7 -4.4 102 103 A P 0 0 13 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.883 360.0 360.0 -59.9 -42.2 56.1 42.8 -2.6 103 104 A N 0 0 77 2,-0.1 4,-0.1 3,-0.1 39,-0.1 0.014 360.0 360.0 -41.1 360.0 57.5 39.2 -2.8 104 ! 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 0.0 105 106 A Q 0 0 123 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 38.9 59.7 40.3 -7.4 106 107 A V + 0 0 92 1,-0.3 2,-0.8 -4,-0.1 3,-0.3 0.932 360.0 42.4 -80.8 -57.8 59.0 36.5 -7.6 107 108 A A S S+ 0 0 45 1,-0.2 -1,-0.3 -4,-0.1 0, 0.0 -0.840 74.0 110.5 -91.3 107.9 55.3 36.7 -6.9 108 109 A G > + 0 0 25 -2,-0.8 3,-0.7 -3,-0.2 -1,-0.2 0.284 51.9 88.4-150.3 -9.3 53.9 39.7 -9.0 109 110 A R T >> + 0 0 68 -3,-0.3 4,-1.8 1,-0.2 3,-0.9 0.338 49.2 109.0 -85.2 5.1 51.9 37.8 -11.6 110 111 A G H 3> S+ 0 0 20 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.820 82.2 51.4 -46.2 -34.9 48.7 37.7 -9.5 111 112 A L H <> S+ 0 0 17 -3,-0.7 4,-2.4 2,-0.2 -1,-0.3 0.799 102.1 57.9 -74.8 -31.9 47.4 40.2 -12.0 112 113 A Y H <> S+ 0 0 152 -3,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.890 100.9 59.2 -64.2 -37.6 48.3 38.0 -15.0 113 114 A R H X S+ 0 0 136 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.897 111.0 39.3 -56.6 -46.6 46.1 35.3 -13.5 114 115 A L H ><>S+ 0 0 0 -4,-1.0 5,-1.8 2,-0.2 3,-0.9 0.900 109.3 59.4 -72.8 -43.8 43.0 37.5 -13.6 115 116 A Q H ><5S+ 0 0 111 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.834 100.5 59.4 -52.8 -34.9 43.8 39.0 -16.9 116 117 A Q H 3<5S+ 0 0 141 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.844 97.5 57.0 -63.9 -37.7 43.8 35.5 -18.3 117 118 A A T <<5S- 0 0 54 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.366 128.4-102.7 -74.4 6.0 40.1 35.1 -17.2 118 119 A G T < 5S+ 0 0 67 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.559 73.9 149.6 84.1 10.4 39.5 38.2 -19.4 119 120 A I < - 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