==== 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 25-FEB-06 2G6V . COMPND 2 MOLECULE: RIBOFLAVIN BIOSYNTHESIS PROTEIN RIBD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.STENMARK,M.MOCHE,D.GURMU,P.NORDLUND,STRUCTURAL PROTEOMICS . 718 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 71 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 2 1 1 4 2 3 3 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 3 5 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 PARALLEL BRIDGES PER LADDER . 4 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 0 111 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 11.3 38.2 58.8 -19.0 2 -3 A L H > + 0 0 140 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.850 360.0 56.2 -72.2 -36.7 38.9 61.4 -16.3 3 -2 A Y H > S+ 0 0 167 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.802 104.3 55.8 -64.5 -29.2 35.7 60.9 -14.3 4 -1 A I H > S+ 0 0 57 -3,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.877 104.4 52.3 -70.7 -38.7 36.7 57.2 -14.1 5 0 A Q H X S+ 0 0 112 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.855 110.8 49.3 -60.4 -37.2 40.0 58.3 -12.5 6 1 A G H X S+ 0 0 33 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.877 113.4 44.5 -69.1 -41.5 37.9 60.3 -10.1 7 2 A Q H X S+ 0 0 91 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.943 112.5 51.6 -68.5 -49.1 35.7 57.4 -9.2 8 3 A D H X S+ 0 0 17 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.899 108.7 52.2 -50.7 -46.8 38.6 55.0 -8.9 9 4 A E H X S+ 0 0 89 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.900 110.4 48.3 -59.8 -42.6 40.3 57.4 -6.5 10 5 A Y H X S+ 0 0 152 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.956 115.0 43.3 -62.1 -53.4 37.2 57.6 -4.4 11 6 A Y H X S+ 0 0 17 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.876 114.8 48.4 -67.1 -37.6 36.8 53.8 -4.2 12 7 A X H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.948 108.8 54.5 -65.6 -46.3 40.5 53.0 -3.6 13 8 A A H X S+ 0 0 40 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.926 110.2 48.1 -47.2 -46.3 40.6 55.7 -0.9 14 9 A R H X S+ 0 0 105 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.928 109.3 51.3 -63.7 -46.2 37.7 53.8 0.7 15 10 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.908 110.4 50.1 -58.6 -41.5 39.5 50.5 0.3 16 11 A L H X S+ 0 0 15 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.921 109.8 50.8 -61.2 -42.9 42.5 52.1 2.0 17 12 A K H X S+ 0 0 130 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.917 111.6 47.8 -60.2 -45.1 40.3 53.3 4.8 18 13 A L H >< S+ 0 0 9 -4,-2.9 3,-1.8 1,-0.2 4,-0.3 0.943 108.5 53.5 -60.6 -48.7 38.8 49.9 5.3 19 14 A A H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.3 13,-0.2 0.889 100.3 62.9 -52.5 -41.8 42.3 48.2 5.3 20 15 A Q H >< S+ 0 0 77 -4,-2.0 3,-1.3 1,-0.3 -1,-0.3 0.713 87.8 71.8 -59.7 -22.9 43.3 50.6 8.1 21 16 A R T << S+ 0 0 93 -3,-1.8 3,-0.3 -4,-0.6 -1,-0.3 0.670 96.9 50.5 -67.6 -18.5 40.7 49.1 10.4 22 17 A G T X> S+ 0 0 0 -3,-2.1 3,-1.7 -4,-0.3 4,-0.8 0.354 75.9 105.5 -98.8 3.2 42.7 45.9 10.7 23 18 A R T <4 S+ 0 0 63 -3,-1.3 4,-0.2 1,-0.3 -1,-0.2 0.653 80.0 50.1 -64.4 -15.6 46.0 47.5 11.6 24 19 A F T 34 S+ 0 0 2 -3,-0.3 -1,-0.3 -4,-0.1 198,-0.2 0.576 123.6 23.8 -92.5 -13.1 45.8 46.5 15.3 25 20 A T T <4 S+ 0 0 1 -3,-1.7 26,-0.4 23,-0.1 -2,-0.2 0.195 96.5 86.5-142.5 14.6 45.0 42.8 14.8 26 21 A T >< + 0 0 0 -4,-0.8 3,-2.1 24,-0.2 25,-0.2 0.757 59.2 153.1-101.6 -26.8 46.3 41.7 11.4 27 22 A H T 3 + 0 0 28 1,-0.4 24,-0.3 -5,-0.2 263,-0.1 -0.185 67.3 20.9 -55.1 136.7 49.9 40.8 12.2 28 23 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.995 121.4 70.5 -80.5 -1.9 51.7 38.8 10.8 29 24 A N S < S- 0 0 40 -3,-2.1 22,-0.1 1,-0.1 108,-0.1 -0.438 88.4-110.0 -72.5 147.5 49.2 39.3 7.8 30 25 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.261 33.5-100.3 -67.5 163.0 49.1 42.6 5.9 31 26 A N + 0 0 5 102,-0.2 2,-0.4 99,-0.1 -12,-0.1 -0.782 49.9 178.0 -80.0 128.4 46.3 45.0 6.2 32 27 A V - 0 0 13 -2,-0.5 16,-2.8 -13,-0.2 2,-0.3 -0.998 11.9-171.8-137.7 138.0 44.1 44.6 3.1 33 28 A G E -A 47 0A 0 -2,-0.4 43,-1.8 14,-0.2 2,-0.4 -0.959 2.2-167.1-128.2 146.1 40.8 46.2 2.1 34 29 A C E -AB 46 75A 0 12,-3.3 12,-2.0 -2,-0.3 2,-0.4 -1.000 7.4-176.6-135.5 136.1 38.4 45.5 -0.7 35 30 A V E -AB 45 74A 0 39,-2.3 39,-3.1 -2,-0.4 2,-0.5 -0.985 11.5-158.8-128.1 121.4 35.5 47.5 -2.2 36 31 A I E -AB 44 73A 0 8,-3.5 7,-2.1 -2,-0.4 8,-1.2 -0.859 9.0-163.8 -99.2 130.6 33.4 45.9 -5.0 37 32 A V E -A 42 0A 8 35,-3.2 2,-0.5 -2,-0.5 34,-0.3 -0.947 10.0-166.6-118.3 133.8 31.4 48.3 -7.2 38 33 A K E > S-A 41 0A 60 3,-3.0 3,-1.5 -2,-0.4 30,-0.1 -0.950 76.1 -38.2-122.5 110.5 28.5 47.4 -9.5 39 34 A D T 3 S- 0 0 137 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.898 127.1 -34.6 22.9 72.5 27.6 50.2 -11.9 40 35 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.254 119.1 99.9 88.3 -11.0 28.2 53.0 -9.4 41 36 A E E < S-A 38 0A 133 -3,-1.5 -3,-3.0 2,-0.0 2,-0.7 -0.885 72.5-124.9-111.5 140.4 27.0 51.3 -6.2 42 37 A I E +A 37 0A 64 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.743 35.6 167.4 -81.7 115.6 29.1 49.7 -3.6 43 38 A V E + 0 0 16 -7,-2.1 2,-0.3 -2,-0.7 -6,-0.2 0.458 62.8 24.6-111.2 -6.7 27.8 46.1 -3.3 44 39 A G E +A 36 0A 0 -8,-1.2 -8,-3.5 19,-0.1 -1,-0.3 -0.912 57.7 175.9-160.9 130.3 30.6 44.5 -1.2 45 40 A E E +A 35 0A 40 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.946 13.0 156.4-129.1 156.1 33.1 45.8 1.2 46 41 A G E -A 34 0A 7 -12,-2.0 -12,-3.3 -2,-0.3 2,-0.3 -0.948 16.5-169.0-170.5 152.0 35.6 43.9 3.3 47 42 A Y E -A 33 0A 30 -2,-0.3 -14,-0.2 -14,-0.3 2,-0.2 -0.970 35.3 -97.6-141.5 160.6 38.9 44.1 5.2 48 43 A H + 0 0 3 -16,-2.8 -23,-0.1 -2,-0.3 7,-0.1 -0.581 38.0 170.1 -75.7 140.7 41.4 41.7 6.7 49 44 A Q + 0 0 56 5,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.702 58.9 0.1-116.4 -41.6 40.9 41.4 10.5 50 45 A R > - 0 0 55 4,-0.3 3,-0.8 -24,-0.1 -1,-0.3 -0.992 61.2-113.9-157.8 144.9 43.1 38.4 11.6 51 46 A A T 3 S+ 0 0 53 -26,-0.4 -1,-0.1 -2,-0.3 -25,-0.1 0.797 120.1 49.1 -46.3 -36.7 45.5 35.8 10.3 52 47 A G T 3 S+ 0 0 79 2,-0.1 -1,-0.3 -3,-0.0 0, 0.0 0.861 105.3 70.5 -70.0 -37.1 42.9 33.1 11.3 53 48 A E S < S- 0 0 93 -3,-0.8 -5,-0.0 1,-0.2 0, 0.0 -0.194 94.0 -75.9 -81.0 170.1 40.0 34.9 9.6 54 49 A P - 0 0 38 0, 0.0 -5,-0.5 0, 0.0 -4,-0.3 -0.123 48.1 -95.8 -64.5 159.8 39.3 35.4 5.8 55 50 A H >> - 0 0 79 -7,-0.1 4,-2.0 1,-0.1 3,-0.6 -0.379 36.6-107.0 -73.6 154.0 40.9 37.8 3.3 56 51 A A H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -22,-0.2 0.850 119.1 52.7 -47.6 -47.6 39.4 41.2 2.5 57 52 A E H 3> S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.857 107.2 52.3 -60.2 -39.7 38.3 40.0 -1.0 58 53 A V H <> S+ 0 0 33 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.937 110.9 47.1 -64.7 -46.4 36.5 37.0 0.5 59 54 A H H X S+ 0 0 48 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.953 116.0 45.2 -53.2 -52.8 34.6 39.2 3.0 60 55 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.872 112.9 50.2 -62.9 -42.0 33.7 41.6 0.2 61 56 A L H X S+ 0 0 18 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.876 106.7 55.6 -64.2 -40.5 32.7 38.8 -2.2 62 57 A R H < S+ 0 0 176 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.829 110.8 45.6 -59.9 -34.0 30.5 37.3 0.5 63 58 A X H < S+ 0 0 96 -4,-1.4 -2,-0.2 -18,-0.2 -1,-0.2 0.884 116.8 43.1 -76.9 -40.2 28.6 40.6 0.8 64 59 A A H >< S+ 0 0 0 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.863 78.0 158.2 -72.2 -38.7 28.3 41.2 -3.0 65 60 A G G >< S+ 0 0 42 -4,-2.9 3,-1.9 1,-0.3 4,-0.3 -0.234 78.6 0.6 44.5-125.5 27.3 37.6 -3.8 66 61 A E G > S+ 0 0 184 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.755 126.6 71.1 -60.6 -25.0 25.5 37.7 -7.2 67 62 A K G X S+ 0 0 109 -3,-2.5 3,-0.5 1,-0.3 4,-0.3 0.711 84.6 69.2 -64.9 -21.4 26.0 41.5 -7.3 68 63 A A G < S+ 0 0 1 -3,-1.9 -1,-0.3 1,-0.2 25,-0.3 0.757 76.6 87.9 -67.5 -25.6 29.7 40.9 -8.0 69 64 A K G < S+ 0 0 140 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.846 82.5 54.0 -40.7 -56.1 28.9 39.5 -11.4 70 65 A G S < S- 0 0 28 -3,-0.5 23,-0.2 -4,-0.3 -1,-0.1 0.944 105.0 -65.1 -48.0 -86.4 28.9 42.8 -13.2 71 66 A A S S+ 0 0 30 -4,-0.3 23,-0.2 -34,-0.3 -34,-0.1 -0.407 72.9 52.1-148.2-148.0 32.3 44.6 -12.7 72 67 A T - 0 0 20 -36,-0.1 -35,-3.2 -2,-0.1 2,-0.5 0.473 31.9-170.6 -25.5 124.0 35.1 46.5 -10.7 73 68 A A E -Bc 36 95A 0 21,-1.8 23,-3.5 -37,-0.2 2,-0.7 -0.964 11.2-152.6-110.2 128.8 36.9 45.3 -7.5 74 69 A Y E +Bc 35 96A 7 -39,-3.1 -39,-2.3 -2,-0.5 2,-0.4 -0.903 19.2 178.3 -99.8 113.0 39.2 47.7 -5.7 75 70 A V E -Bc 34 97A 0 21,-2.5 23,-1.7 -2,-0.7 -41,-0.2 -0.953 28.8-149.4-116.3 142.7 41.9 45.9 -3.7 76 71 A T S S+ 0 0 0 -43,-1.8 2,-0.3 -2,-0.4 23,-0.1 0.536 89.2 27.7 -85.7 -10.1 44.6 47.6 -1.7 77 72 A L S S- 0 0 12 -44,-0.3 23,-0.2 21,-0.1 -1,-0.1 -0.979 99.7 -92.1-149.1 142.1 47.1 44.8 -2.4 78 73 A E - 0 0 3 21,-1.6 32,-0.1 -2,-0.3 2,-0.1 -0.340 49.3-122.6 -57.5 131.3 47.3 42.4 -5.4 79 74 A P 0 0 3 0, 0.0 22,-0.1 0, 0.0 -1,-0.1 -0.396 360.0 360.0 -80.5 157.0 45.2 39.2 -4.6 80 75 A C 0 0 96 -2,-0.1 5,-0.1 33,-0.0 31,-0.0 -0.992 360.0 360.0-131.6 360.0 46.6 35.7 -4.6 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 0 171 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.2 43.4 30.0 -2.5 83 84 A C > + 0 0 4 -26,-0.0 4,-0.5 -25,-0.0 -26,-0.0 0.317 360.0 75.0-156.9 -5.9 41.6 33.3 -3.0 84 85 A C H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.1 3,-0.1 0.740 91.8 59.1 -88.1 -25.5 42.1 34.2 -6.7 85 86 A D H > S+ 0 0 97 2,-0.2 4,-4.2 1,-0.2 5,-0.3 0.889 98.0 61.0 -64.2 -41.2 39.5 31.6 -7.8 86 87 A A H > S+ 0 0 37 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.824 107.8 44.1 -54.2 -36.9 36.9 33.4 -5.6 87 88 A L H <>S+ 0 0 0 -4,-0.5 5,-1.1 2,-0.2 -1,-0.2 0.910 117.4 43.2 -75.4 -47.2 37.4 36.5 -7.7 88 89 A I H <5S+ 0 0 50 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.893 113.2 52.9 -65.7 -41.6 37.3 34.6 -11.0 89 90 A A H <5S+ 0 0 79 -4,-4.2 2,-1.3 1,-0.2 -1,-0.2 0.857 104.7 56.6 -62.6 -38.6 34.4 32.5 -9.9 90 91 A A T <5S- 0 0 28 -4,-1.3 2,-1.7 -5,-0.3 -1,-0.2 -0.723 106.6-130.3 -92.3 82.5 32.4 35.6 -9.0 91 92 A G T 5 + 0 0 30 -2,-1.3 -3,-0.2 -3,-0.1 2,-0.1 -0.046 37.6 175.5 -50.6 71.8 32.8 37.0 -12.5 92 93 A V < - 0 0 7 -2,-1.7 2,-0.5 -5,-1.1 -21,-0.3 -0.434 25.7-144.3 -69.4 141.9 34.0 40.5 -12.0 93 94 A A S S+ 0 0 48 -25,-0.3 26,-0.1 -23,-0.2 25,-0.0 -0.957 74.3 8.7 -96.3 130.2 35.0 42.7 -14.9 94 95 A R - 0 0 47 -2,-0.5 -21,-1.8 -22,-0.2 2,-0.4 0.703 57.7-159.9 77.0 120.2 37.9 44.8 -13.7 95 96 A V E -cd 73 121A 0 25,-1.8 27,-1.1 -23,-0.2 2,-0.6 -0.991 6.6-159.0-124.1 139.3 40.1 44.6 -10.6 96 97 A V E -cd 74 122A 3 -23,-3.5 -21,-2.5 -2,-0.4 2,-0.4 -0.951 10.3-170.7-115.5 108.3 42.1 47.7 -9.5 97 98 A A E -cd 75 123A 0 25,-1.7 27,-1.2 -2,-0.6 28,-0.6 -0.824 19.5-148.2-101.5 139.9 45.0 46.8 -7.2 98 99 A S S S- 0 0 0 -23,-1.7 26,-0.5 -2,-0.4 2,-0.3 0.916 80.9 -2.3 -73.7 -42.8 47.0 49.6 -5.5 99 100 A X S S- 0 0 7 -24,-0.2 -21,-1.6 24,-0.1 -1,-0.2 -0.955 73.1-114.8-143.5 159.5 50.2 47.7 -5.5 100 101 A Q - 0 0 36 -2,-0.3 8,-0.1 -23,-0.2 9,-0.0 -0.554 50.3 -79.0 -90.6 163.3 51.5 44.3 -6.6 101 102 A D - 0 0 36 -2,-0.2 7,-0.2 6,-0.2 -1,-0.1 -0.324 29.6-156.3 -61.5 139.1 52.8 41.7 -4.1 102 103 A P + 0 0 11 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.169 55.4 120.5 -96.0 17.8 56.4 42.2 -2.8 103 104 A N S S- 0 0 41 1,-0.3 2,-0.2 2,-0.1 39,-0.1 -0.439 102.9 -48.3-116.5 60.6 57.0 38.5 -2.0 104 105 A P - 0 0 76 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.118 64.1 -92.5 -99.6-121.0 59.2 38.7 -4.0 105 106 A Q S S+ 0 0 103 -3,-0.2 -2,-0.1 -2,-0.2 -4,-0.0 0.411 122.9 65.3 -88.5 -4.5 59.2 40.2 -7.5 106 107 A V S S+ 0 0 86 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.683 93.1 60.0 -86.7 -22.0 58.5 36.6 -8.7 107 108 A A S > S+ 0 0 35 1,-0.2 3,-1.3 2,-0.1 2,-1.1 0.703 70.7 102.6 -75.5 -23.2 55.1 36.7 -7.0 108 109 A G T > + 0 0 28 1,-0.3 3,-0.6 -4,-0.2 4,-0.4 0.385 53.6 97.5 -45.7 5.8 53.8 39.7 -9.0 109 110 A R T >> + 0 0 59 -2,-1.1 4,-2.0 -3,-0.3 3,-0.6 0.717 49.8 94.0 -75.0 -26.2 51.8 37.2 -11.1 110 111 A G H <> S+ 0 0 13 -3,-1.3 4,-1.2 1,-0.3 -1,-0.2 0.797 88.7 45.0 -31.0 -53.0 48.5 37.7 -9.2 111 112 A L H <> S+ 0 0 14 -3,-0.6 4,-1.9 1,-0.2 3,-0.4 0.910 109.5 54.2 -65.0 -44.3 47.3 40.3 -11.7 112 113 A Y H <> S+ 0 0 149 -3,-0.6 4,-1.5 -4,-0.4 -1,-0.2 0.816 103.6 58.9 -61.2 -31.8 48.4 38.3 -14.8 113 114 A R H X S+ 0 0 134 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.903 108.9 43.0 -59.4 -45.9 46.3 35.4 -13.4 114 115 A L H ><>S+ 0 0 0 -4,-1.2 5,-1.7 -3,-0.4 3,-0.6 0.804 107.1 60.2 -74.4 -30.8 43.1 37.5 -13.4 115 116 A Q H ><5S+ 0 0 106 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.854 97.5 59.5 -67.4 -35.5 43.9 39.0 -16.8 116 117 A Q H 3<5S+ 0 0 118 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.777 98.5 59.9 -58.3 -29.8 43.8 35.5 -18.4 117 118 A A T <<5S- 0 0 52 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.341 127.7-101.7 -82.3 6.1 40.2 35.2 -17.2 118 119 A G T < 5S+ 0 0 70 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.625 75.6 145.4 82.5 14.6 39.4 38.3 -19.3 119 120 A I < - 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