==== 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 11-DEC-06 2O7P . COMPND 2 MOLECULE: RIBOFLAVIN BIOSYNTHESIS PROTEIN RIBD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.MOCHE,P.STENMARK,D.GURMU,P.NORDLUND,STRUCTURAL PROTEOMICS . 711 8 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 8.7 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 63 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 1 3 0 4 3 3 3 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 5 4 0 2 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 . 1 2 2 0 0 6 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 . 2 0 1 1 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 99 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.0 55.2 -86.4 -5.8 2 -3 A L > + 0 0 144 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.748 360.0 54.4-100.3 -39.0 52.7 -84.8 -3.4 3 -2 A Y H > S+ 0 0 184 2,-0.2 4,-3.2 1,-0.2 3,-0.4 0.951 111.9 45.7 -53.9 -51.1 51.6 -88.0 -1.7 4 -1 A I H > S+ 0 0 72 1,-0.3 4,-3.8 2,-0.2 5,-0.4 0.827 102.8 64.8 -69.4 -30.9 55.2 -88.8 -0.9 5 0 A Q H > S+ 0 0 100 -4,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.945 114.5 32.0 -48.3 -51.4 55.7 -85.2 0.2 6 1 A G H X S+ 0 0 37 -4,-1.7 4,-1.5 -3,-0.4 -2,-0.2 0.878 117.4 56.9 -73.6 -41.1 53.2 -86.1 3.0 7 2 A Q H X S+ 0 0 91 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.896 113.7 38.5 -58.8 -44.6 54.3 -89.7 3.2 8 3 A D H X S+ 0 0 15 -4,-3.8 4,-2.3 1,-0.2 5,-0.3 0.847 108.3 63.7 -74.2 -34.5 57.9 -88.6 3.9 9 4 A E H X S+ 0 0 81 -4,-1.5 4,-0.9 -5,-0.4 -2,-0.2 0.803 106.2 47.3 -58.5 -30.5 56.8 -85.7 6.1 10 5 A Y H X S+ 0 0 150 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.957 111.9 43.5 -78.7 -58.8 55.3 -88.4 8.5 11 6 A Y H X S+ 0 0 17 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.892 114.2 52.6 -58.2 -38.1 58.2 -90.9 8.8 12 7 A X H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.902 106.2 53.2 -63.2 -38.1 60.7 -88.1 9.2 13 8 A A H X S+ 0 0 42 -4,-0.9 4,-1.8 -5,-0.3 -2,-0.2 0.929 111.4 47.0 -62.7 -40.0 58.5 -86.6 12.0 14 9 A R H X S+ 0 0 101 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.894 107.0 56.3 -65.6 -40.5 58.7 -90.0 13.7 15 10 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.848 109.9 46.4 -66.9 -28.6 62.4 -90.2 13.1 16 11 A L H X S+ 0 0 15 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.857 108.0 54.5 -75.2 -36.2 62.8 -87.0 15.0 17 12 A K H < S+ 0 0 137 -4,-1.8 3,-0.4 1,-0.2 4,-0.4 0.889 109.6 49.8 -67.1 -34.8 60.5 -88.0 17.8 18 13 A L H >< S+ 0 0 13 -4,-2.3 3,-1.8 1,-0.2 4,-0.4 0.907 101.6 61.9 -67.2 -45.2 62.7 -91.0 18.3 19 14 A A H >< S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.3 13,-0.3 0.791 98.7 57.7 -49.9 -31.7 65.9 -89.0 18.3 20 15 A Q G >< S+ 0 0 72 -4,-1.0 3,-2.1 -3,-0.4 -1,-0.3 0.658 83.0 78.1 -82.2 -14.3 64.7 -87.1 21.4 21 16 A R G < S+ 0 0 90 -3,-1.8 3,-0.4 -4,-0.4 -1,-0.3 0.780 97.7 50.5 -62.6 -17.1 64.3 -90.2 23.5 22 17 A G G X> S+ 0 0 0 -3,-1.2 3,-1.2 -4,-0.4 4,-0.8 0.316 78.4 103.4 -98.8 9.9 68.1 -89.9 23.7 23 18 A R T <4 S+ 0 0 52 -3,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.655 78.3 50.2 -76.8 -14.8 68.3 -86.3 24.8 24 19 A F T 34 S+ 0 0 1 -3,-0.4 -1,-0.3 -4,-0.2 201,-0.2 0.551 123.0 24.6 -93.3 -13.0 69.0 -86.9 28.4 25 20 A T T <4 S+ 0 0 1 -3,-1.2 26,-0.4 24,-0.2 -2,-0.2 0.315 94.5 87.4-140.2 11.2 71.9 -89.3 28.1 26 21 A T >< + 0 0 1 -4,-0.8 3,-2.1 24,-0.2 -3,-0.1 0.710 60.8 159.5 -97.9 -25.5 73.5 -88.9 24.8 27 22 A H T 3 + 0 0 29 1,-0.4 24,-0.2 -4,-0.2 266,-0.1 -0.079 63.2 20.3 -49.3 144.0 76.2 -86.2 25.4 28 23 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.943 118.3 75.1 -81.2 13.6 78.7 -85.4 24.0 29 24 A N S < S- 0 0 50 -3,-2.1 109,-0.1 1,-0.1 -3,-0.1 -0.561 85.3-109.0 -86.4 148.8 77.1 -87.2 21.0 30 25 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.200 33.2-104.7 -64.2 165.9 74.3 -85.8 18.9 31 26 A N + 0 0 15 103,-0.2 2,-0.4 16,-0.0 -12,-0.1 -0.740 44.0 180.0 -81.9 143.7 70.8 -87.1 19.0 32 27 A V - 0 0 15 -2,-0.3 16,-1.8 -13,-0.3 2,-0.3 -0.977 11.4-167.2-148.9 132.3 70.0 -89.2 16.0 33 28 A G E -A 47 0A 0 -2,-0.4 43,-1.8 14,-0.2 2,-0.4 -0.900 3.4-167.7-117.6 152.4 66.8 -91.0 15.0 34 29 A C E -AB 46 75A 1 12,-2.5 12,-1.9 -2,-0.3 2,-0.4 -0.989 6.9-178.5-143.4 131.1 66.3 -93.5 12.2 35 30 A V E -AB 45 74A 0 39,-2.7 39,-3.0 -2,-0.4 2,-0.6 -0.996 10.9-158.5-130.3 128.2 63.2 -95.0 10.7 36 31 A I E -AB 44 73A 0 8,-2.9 7,-2.6 -2,-0.4 8,-1.0 -0.898 8.9-165.2-115.8 113.3 63.2 -97.7 7.9 37 32 A V E -A 42 0A 10 35,-1.6 2,-0.4 -2,-0.6 5,-0.2 -0.776 8.7-177.9-102.8 137.2 60.2 -98.1 5.7 38 33 A K E > S-A 41 0A 59 3,-2.8 3,-1.1 -2,-0.4 30,-0.0 -0.990 74.6 -21.8-129.8 124.9 59.4 -101.0 3.4 39 34 A D T 3 S- 0 0 145 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.865 129.0 -47.6 41.9 46.7 56.3 -101.1 1.3 40 35 A G T 3 S+ 0 0 51 1,-0.2 2,-0.3 -33,-0.0 -1,-0.3 0.756 119.9 98.3 72.8 25.8 54.6 -98.6 3.6 41 36 A E E < S-A 38 0A 130 -3,-1.1 -3,-2.8 -5,-0.0 2,-0.6 -0.987 77.5-111.9-144.1 142.5 55.4 -100.3 6.8 42 37 A I E +A 37 0A 60 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.534 34.0 174.1 -74.2 111.6 58.1 -99.6 9.4 43 38 A V E + 0 0 7 -7,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.662 66.0 10.3 -95.1 -16.5 60.5 -102.5 9.4 44 39 A G E -A 36 0A 0 -8,-1.0 -8,-2.9 20,-0.1 2,-0.3 -0.941 59.7-176.3-162.9 141.2 63.1 -101.1 11.7 45 40 A E E +A 35 0A 48 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.948 13.7 153.1-135.9 154.8 63.5 -98.2 14.1 46 41 A G E -A 34 0A 6 -12,-1.9 -12,-2.5 -2,-0.3 2,-0.3 -0.966 14.6-174.2-176.1 161.1 66.3 -96.9 16.3 47 42 A Y E -A 33 0A 25 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.985 39.6 -84.4-160.1 160.4 68.0 -94.0 18.0 48 43 A H + 0 0 7 -16,-1.8 -23,-0.2 -2,-0.3 -16,-0.2 -0.546 43.7 164.8 -74.9 122.8 71.1 -93.0 20.0 49 44 A Q + 0 0 61 -2,-0.4 2,-0.2 5,-0.3 -24,-0.2 0.881 59.4 14.8 -95.7 -69.6 70.9 -93.8 23.8 50 45 A R S > S- 0 0 72 4,-0.1 3,-0.6 -24,-0.1 -1,-0.2 -0.539 75.8-111.1-105.1 170.5 74.3 -93.6 25.5 51 46 A A T 3 S+ 0 0 41 -26,-0.4 -25,-0.1 -24,-0.2 -1,-0.1 0.901 114.8 40.8 -73.2 -40.8 77.6 -92.3 24.4 52 47 A G T 3 S+ 0 0 83 2,-0.0 -1,-0.2 -3,-0.0 0, 0.0 0.287 96.9 107.5 -90.3 12.1 79.6 -95.6 23.9 53 48 A E S < S- 0 0 87 -3,-0.6 2,-0.1 1,-0.1 -5,-0.0 -0.436 79.9 -89.9 -90.8 158.9 76.5 -97.3 22.4 54 49 A P - 0 0 52 0, 0.0 -5,-0.3 0, 0.0 -4,-0.1 -0.380 55.0 -88.7 -74.6 152.9 76.1 -98.3 18.7 55 50 A H > - 0 0 79 -7,-0.1 4,-1.6 3,-0.1 3,-0.5 0.010 27.7-115.8 -60.2 159.3 74.5 -95.7 16.3 56 51 A A H >> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.6 0.970 114.6 58.9 -54.5 -58.5 70.7 -95.4 15.7 57 52 A E H 3> S+ 0 0 16 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.773 105.9 52.3 -41.6 -34.0 71.1 -96.4 12.0 58 53 A V H 3> S+ 0 0 56 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.918 107.6 46.9 -78.5 -42.6 72.6 -99.7 13.2 59 54 A H H < S+ 0 0 0 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.798 84.0 168.0 -72.5 -30.2 64.9 -104.6 10.0 65 60 A G G >< - 0 0 38 -4,-2.1 3,-3.0 1,-0.3 4,-0.2 -0.072 66.3 -4.0 48.9-147.6 67.1 -107.4 8.8 66 61 A E G > S+ 0 0 148 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.714 125.7 73.0 -45.1 -26.6 66.6 -108.9 5.3 67 62 A K G < S+ 0 0 114 -3,-1.5 4,-0.4 1,-0.3 -1,-0.3 0.525 77.1 77.2 -71.8 -6.5 63.6 -106.5 5.0 68 63 A A G < S+ 0 0 0 -3,-3.0 -1,-0.3 -7,-0.2 26,-0.2 0.773 75.9 82.4 -70.3 -26.3 66.0 -103.5 4.7 69 64 A K S < S+ 0 0 121 -3,-1.5 25,-0.5 -4,-0.2 -1,-0.2 0.879 82.6 55.0 -44.8 -61.3 66.7 -104.6 1.0 70 65 A G S S- 0 0 28 -4,-0.2 24,-0.4 -3,-0.2 2,-0.2 0.894 107.1 -47.9 -42.8 -66.8 63.7 -103.0 -0.7 71 66 A A S S+ 0 0 29 -4,-0.4 24,-0.2 22,-0.2 -1,-0.1 -0.823 73.7 38.6-161.8-177.6 63.6 -99.4 0.2 72 67 A T - 0 0 18 -2,-0.2 -35,-1.6 1,-0.1 2,-0.5 0.755 24.5-171.0 4.5 127.0 63.7 -96.2 2.3 73 68 A A E -Bc 36 96A 0 22,-1.0 24,-2.6 -37,-0.2 2,-0.7 -0.991 9.2-160.2-124.3 116.6 65.7 -94.9 5.3 74 69 A Y E -Bc 35 97A 5 -39,-3.0 -39,-2.7 -2,-0.5 2,-0.3 -0.911 18.9-178.1 -95.0 112.9 64.7 -91.8 7.0 75 70 A V E -Bc 34 98A 3 22,-1.8 24,-1.8 -2,-0.7 -41,-0.2 -0.887 29.6-142.0-113.3 152.6 67.7 -90.5 9.1 76 71 A T E S+ 0 0 0 -43,-1.8 24,-0.8 -2,-0.3 2,-0.3 0.772 87.7 21.2 -80.2 -28.9 67.9 -87.5 11.2 77 72 A L E S- c 0 100A 11 -44,-0.2 -1,-0.2 22,-0.2 24,-0.2 -0.997 104.5 -77.4-146.3 134.4 71.4 -86.4 10.3 78 73 A E - 0 0 9 22,-3.0 2,-0.8 -2,-0.3 33,-0.1 0.034 59.6-106.1 -35.4 123.8 73.6 -87.3 7.2 79 74 A P 0 0 1 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 -0.482 360.0 360.0 -66.7 104.4 74.8 -90.8 7.9 80 75 A a 0 0 101 -2,-0.8 -2,-0.1 -3,-0.2 31,-0.1 0.390 360.0 360.0 145.5 360.0 78.5 -90.5 8.8 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 82 A P 0 0 144 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.6 82.6 -97.7 11.7 83 83 A P >> + 0 0 88 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.236 360.0 166.1 -88.4 109.9 82.2 -98.0 8.6 84 84 A C H 3> S+ 0 0 12 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.722 74.3 52.5 -67.3 -26.6 78.5 -96.7 9.0 85 85 A a H 3> S+ 0 0 8 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.773 105.9 54.3 -79.6 -27.9 78.0 -96.1 5.3 86 86 A D H <> S+ 0 0 96 -3,-0.5 4,-3.4 2,-0.2 -2,-0.2 0.939 103.8 57.9 -63.0 -47.9 79.1 -99.6 4.4 87 87 A A H X S+ 0 0 35 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.897 107.4 45.9 -45.4 -51.6 76.5 -100.9 6.9 88 88 A L H X>S+ 0 0 5 -4,-1.2 4,-1.3 1,-0.2 5,-1.0 0.874 114.0 47.9 -65.2 -40.9 73.7 -99.1 5.0 89 89 A I H <5S+ 0 0 62 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.933 107.3 57.5 -63.1 -45.0 75.0 -100.4 1.7 90 90 A A H <5S+ 0 0 82 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 103.9 50.3 -53.0 -50.7 75.3 -104.0 3.0 91 91 A A H <5S- 0 0 28 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.842 111.9-127.1 -59.2 -39.7 71.6 -104.2 4.1 92 92 A G T <5 + 0 0 37 -4,-1.3 -3,-0.2 -3,-0.2 2,-0.1 0.665 38.8 176.0 109.7 25.0 70.7 -103.0 0.5 93 93 A V < - 0 0 4 -5,-1.0 2,-0.3 -22,-0.1 -22,-0.2 -0.334 22.1-149.1 -71.9 129.9 68.4 -100.0 0.8 94 94 A A S S+ 0 0 50 -25,-0.5 26,-0.1 -24,-0.4 -21,-0.1 -0.670 71.6 11.2 -77.2 151.2 67.2 -98.0 -2.2 95 95 A R - 0 0 50 -2,-0.3 -22,-1.0 24,-0.2 2,-0.3 0.787 58.3-162.8 55.1 126.4 66.7 -94.3 -1.2 96 96 A V E -cd 73 122A 0 25,-2.4 27,-0.8 -24,-0.2 2,-0.5 -0.977 3.0-161.9-135.7 141.1 67.7 -92.5 2.0 97 97 A V E -cd 74 123A 2 -24,-2.6 -22,-1.8 -2,-0.3 2,-0.3 -0.989 13.7-170.8-124.0 112.3 66.1 -89.2 3.0 98 98 A A E -cd 75 124A 0 25,-2.6 28,-0.5 -2,-0.5 27,-0.5 -0.877 20.1-142.1-114.8 143.8 68.2 -87.3 5.6 99 99 A S E S+ 0 0 0 -24,-1.8 26,-1.5 -2,-0.3 2,-0.4 0.972 79.8 5.0 -73.8 -56.6 67.1 -84.2 7.5 100 100 A X E S-c 77 0A 7 -24,-0.8 -22,-3.0 24,-0.2 -1,-0.2 -0.984 71.9-124.4-130.2 145.4 70.3 -82.2 7.6 101 101 A Q - 0 0 86 -2,-0.4 8,-0.1 -24,-0.2 9,-0.0 -0.366 57.3 -61.1 -77.1 164.1 73.7 -82.8 6.1 102 102 A D - 0 0 45 1,-0.1 -1,-0.2 -2,-0.1 -25,-0.0 -0.128 40.3-134.1 -55.3 137.2 76.8 -82.8 8.4 103 103 A P 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.860 360.0 360.0 -60.1 -41.5 77.5 -79.6 10.3 104 104 A N 0 0 82 4,-0.1 4,-2.1 2,-0.1 3,-0.3 0.458 360.0 360.0-126.2 360.0 81.3 -79.7 9.4 105 ! 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 0.0 106 106 A Q 0 0 94 0, 0.0 -2,-0.1 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0-119.8 82.4 -77.7 6.1 107 107 A V + 0 0 143 -3,-0.3 2,-2.0 1,-0.2 3,-0.3 0.772 360.0 81.4 -82.8 -27.1 84.1 -80.2 3.7 108 108 A A + 0 0 56 -4,-2.1 -1,-0.2 1,-0.2 -4,-0.1 -0.576 57.7 101.0 -77.7 80.9 82.6 -83.3 5.4 109 109 A G + 0 0 33 -2,-2.0 3,-0.4 -8,-0.1 -1,-0.2 0.054 52.8 95.8-139.5 16.0 79.2 -83.0 3.6 110 110 A R >> + 0 0 59 -3,-0.3 3,-2.3 1,-0.2 4,-1.4 0.623 46.3 100.9 -91.0 -20.5 80.1 -85.8 1.2 111 111 A G H 3> S+ 0 0 20 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.771 83.1 52.3 -30.5 -44.6 78.4 -88.7 3.0 112 112 A L H 3> S+ 0 0 12 -3,-0.4 4,-3.2 2,-0.2 -1,-0.3 0.819 103.4 56.5 -70.2 -31.6 75.4 -88.5 0.6 113 113 A Y H <> S+ 0 0 151 -3,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.923 101.6 56.9 -67.1 -43.5 77.7 -88.7 -2.5 114 114 A R H X S+ 0 0 178 -4,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.868 112.7 42.5 -51.4 -42.0 79.1 -92.0 -1.2 115 115 A L H ><>S+ 0 0 0 -4,-1.2 3,-1.8 2,-0.2 5,-0.8 0.959 108.6 55.7 -71.3 -53.2 75.6 -93.3 -1.1 116 116 A Q H ><5S+ 0 0 112 -4,-3.2 3,-1.6 1,-0.3 -2,-0.2 0.865 103.3 61.0 -43.3 -40.8 74.5 -91.8 -4.5 117 117 A Q H 3<5S+ 0 0 127 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.785 98.0 54.3 -58.1 -38.2 77.5 -93.7 -5.8 118 118 A A T <<5S- 0 0 55 -3,-1.8 -1,-0.3 -4,-0.7 -2,-0.2 0.181 126.2 -95.9 -90.3 19.0 76.2 -97.1 -4.9 119 119 A G T < 5S+ 0 0 67 -3,-1.6 -3,-0.2 1,-0.3 -24,-0.2 0.094 80.4 138.3 98.4 -23.6 72.9 -96.5 -6.7 120 120 A I < - 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