==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 31-OCT-06 2NQM . COMPND 2 MOLECULE: MOLYBDOPTERIN BIOSYNTHESIS PROTEIN MOEA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.NICOAS,S.XIANG,H.SCHINDELIN,K.V.RAJAGOPALAN . 725 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 17.0 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 . 4 0.6 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 . 3 0.4 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 . 54 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 15.7 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 0 2 3 3 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 7 0 3 1 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 . 13 7 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 1 0 2 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 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 7 A L 0 0 173 0, 0.0 189,-0.2 0, 0.0 190,-0.1 0.000 360.0 360.0 360.0 -88.7 22.3 -28.0 0.1 2 8 A M B -a 190 0A 42 187,-1.3 189,-3.6 1,-0.1 2,-0.4 -0.017 360.0-116.3 -52.4 148.8 20.2 -24.9 -0.7 3 9 A S > - 0 0 33 187,-0.2 4,-3.6 1,-0.1 5,-0.3 -0.726 7.1-137.4 -95.7 133.0 22.1 -21.5 -1.1 4 10 A L H > S+ 0 0 14 187,-0.5 4,-3.3 -2,-0.4 5,-0.2 0.955 109.7 46.5 -49.9 -62.6 21.5 -18.6 1.3 5 11 A D H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 116.6 48.4 -40.2 -49.3 21.4 -16.1 -1.6 6 12 A T H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.982 112.9 44.0 -60.5 -61.9 19.1 -18.6 -3.3 7 13 A A H X S+ 0 0 0 -4,-3.6 4,-0.8 1,-0.2 -1,-0.2 0.773 114.2 52.9 -51.6 -33.1 16.8 -19.1 -0.2 8 14 A L H >X S+ 0 0 9 -4,-3.3 4,-2.2 -5,-0.3 3,-0.8 0.965 110.7 43.7 -70.3 -52.9 16.8 -15.3 0.4 9 15 A N H 3X S+ 0 0 94 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.801 110.9 56.8 -61.6 -31.4 15.7 -14.3 -3.1 10 16 A E H 3< S+ 0 0 85 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.727 110.4 44.5 -74.2 -24.5 13.1 -17.1 -3.1 11 17 A M H XX S+ 0 0 0 -4,-0.8 3,-1.1 -3,-0.8 4,-0.8 0.886 112.9 47.1 -81.9 -49.6 11.5 -15.7 -0.0 12 18 A L H 3< S+ 0 0 37 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.793 104.3 65.6 -62.4 -24.2 11.5 -12.0 -0.9 13 19 A S T 3< S+ 0 0 84 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.775 103.3 43.7 -72.4 -26.4 10.0 -12.9 -4.3 14 20 A R T <4 S+ 0 0 111 -3,-1.1 2,-0.4 -4,-0.3 -1,-0.2 0.600 94.2 99.4 -94.2 -13.6 6.8 -14.2 -2.9 15 21 A V < - 0 0 3 -4,-0.8 -4,-0.0 -3,-0.4 0, 0.0 -0.615 54.9-160.3 -83.6 129.3 6.3 -11.3 -0.5 16 22 A T - 0 0 110 -2,-0.4 -3,-0.0 217,-0.0 -2,-0.0 -0.949 27.5-118.8-107.0 119.2 3.9 -8.4 -1.3 17 23 A P - 0 0 52 0, 0.0 216,-0.2 0, 0.0 217,-0.2 -0.057 30.4 -96.2 -56.8 153.7 4.6 -5.3 0.9 18 24 A L + 0 0 24 215,-2.4 71,-0.1 214,-0.2 74,-0.0 -0.388 38.2 174.5 -68.9 143.5 2.1 -3.8 3.2 19 25 A T + 0 0 116 -2,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.440 43.0 110.5-127.5 -12.8 0.1 -0.9 1.8 20 26 A A - 0 0 47 70,-0.1 70,-1.9 69,-0.1 2,-0.3 -0.405 54.2-169.0 -61.6 144.9 -2.4 -0.3 4.6 21 27 A Q E -B 89 0B 104 68,-0.3 2,-0.3 -2,-0.1 68,-0.2 -0.830 27.2-160.9-141.1 170.0 -1.6 3.0 6.3 22 28 A E E -B 88 0B 75 66,-2.6 66,-3.1 -2,-0.3 2,-0.5 -0.981 23.8-124.0-146.3 157.6 -2.0 5.6 9.1 23 29 A T E +B 87 0B 71 -2,-0.3 62,-0.0 64,-0.2 -2,-0.0 -0.911 34.5 173.8-110.6 125.7 -1.4 9.2 9.6 24 30 A L E -B 86 0B 19 62,-2.0 62,-1.8 -2,-0.5 2,-0.1 -0.940 36.7-102.0-133.1 145.4 0.8 10.2 12.5 25 31 A P E > -B 85 0B 52 0, 0.0 3,-2.8 0, 0.0 60,-0.3 -0.472 45.2-104.9 -65.4 140.9 2.3 13.4 13.8 26 32 A L G > S+ 0 0 11 58,-1.5 3,-2.0 1,-0.3 4,-0.3 0.735 115.3 66.1 -30.1 -44.2 6.0 13.7 12.9 27 33 A V G 3 S+ 0 0 46 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.669 103.6 46.3 -67.3 -13.1 7.2 12.9 16.4 28 34 A Q G < S+ 0 0 113 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.189 92.5 82.3-109.1 15.7 5.9 9.4 16.2 29 35 A C X + 0 0 0 -3,-2.0 3,-2.6 -4,-0.1 41,-0.4 0.466 50.0 131.8-101.6 -3.0 7.3 8.5 12.7 30 36 A F T 3 S+ 0 0 32 1,-0.3 41,-0.2 -4,-0.3 3,-0.1 -0.314 85.4 6.8 -59.7 116.3 10.8 7.5 13.5 31 37 A G T 3 S+ 0 0 24 39,-2.5 2,-0.3 1,-0.3 -1,-0.3 0.195 101.2 129.8 99.3 -13.2 11.5 4.3 11.8 32 38 A R < - 0 0 32 -3,-2.6 38,-1.0 38,-0.3 2,-0.4 -0.575 61.1-119.7 -84.3 135.4 8.2 4.3 9.9 33 39 A I B -D 69 0C 10 -2,-0.3 56,-2.1 56,-0.2 36,-0.2 -0.558 27.6-123.1 -71.8 122.2 8.0 3.8 6.2 34 40 A L B -C 88 0B 0 34,-2.5 33,-3.7 -2,-0.4 54,-0.3 -0.468 20.1-164.3 -66.9 131.5 6.4 6.8 4.3 35 41 A A S S+ 0 0 24 52,-2.2 2,-0.4 1,-0.2 53,-0.2 0.684 70.8 33.8 -94.4 -23.9 3.3 5.7 2.4 36 42 A S S S- 0 0 54 51,-0.7 -1,-0.2 29,-0.1 28,-0.1 -0.985 94.9 -96.7-139.8 129.5 2.9 8.7 0.1 37 43 A D - 0 0 84 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.075 40.5-122.2 -44.0 124.9 5.6 11.0 -1.5 38 44 A V E -E 64 0D 8 26,-2.7 25,-2.4 48,-0.0 26,-1.2 -0.682 31.8-160.6 -77.2 118.5 6.0 14.1 0.6 39 45 A V E -E 62 0D 70 -2,-0.6 23,-0.2 23,-0.2 20,-0.1 -0.835 21.7-109.9-107.4 138.4 5.3 17.0 -1.7 40 46 A S - 0 0 3 21,-2.7 20,-2.4 -2,-0.4 21,-0.2 -0.466 22.0-168.7 -73.4 117.5 6.4 20.5 -0.9 41 47 A P S S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.710 74.8 21.8 -73.6 -17.3 3.5 22.8 -0.0 42 48 A L S S- 0 0 45 16,-0.1 2,-0.3 17,-0.0 18,-0.1 -0.754 85.8 -90.5-142.6-176.7 6.0 25.7 -0.3 43 49 A D - 0 0 28 -2,-0.2 15,-0.2 15,-0.2 10,-0.1 -0.804 39.1-122.7-105.1 142.0 9.2 27.1 -1.6 44 50 A V B S+F 57 0E 34 13,-3.4 13,-3.4 1,-0.4 12,-1.5 -0.962 109.7 36.7-136.9 113.5 12.6 26.8 0.2 45 51 A P S S- 0 0 12 0, 0.0 9,-0.6 0, 0.0 -1,-0.4 0.235 89.7-166.2 -73.0 134.2 13.9 29.2 0.7 46 52 A G S S+ 0 0 43 7,-0.2 -2,-0.1 -2,-0.1 -3,-0.1 0.754 79.8 29.5 -58.8 -27.6 10.4 30.5 1.2 47 53 A F S S- 0 0 146 5,-0.0 6,-0.4 470,-0.0 2,-0.2 0.883 101.8-107.5-100.8 -81.2 11.5 34.1 1.1 48 54 A D 0 0 86 4,-0.2 4,-0.3 3,-0.1 -2,-0.1 -0.480 360.0 360.0 147.7 140.8 14.6 35.0 -1.0 49 55 A N 0 0 108 2,-1.1 4,-0.0 -2,-0.2 0, 0.0 -0.828 360.0 360.0-168.2 360.0 18.3 36.0 -0.6 50 ! 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 51 137 A R 0 0 124 0, 0.0 -2,-1.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 66.9 20.1 32.7 -3.0 52 138 A R > - 0 0 180 -4,-0.3 3,-2.0 1,-0.2 -4,-0.2 -0.305 360.0 -68.8 -93.3 159.6 16.4 33.1 -4.1 53 139 A R T 3 S+ 0 0 134 -6,-0.4 -7,-0.2 1,-0.3 -1,-0.2 -0.041 115.0 8.0 -46.6 119.4 13.0 31.5 -3.2 54 140 A G T 3 S+ 0 0 14 -9,-0.6 -1,-0.3 3,-0.1 -8,-0.1 0.404 83.3 123.3 93.0 1.3 12.8 27.9 -4.2 55 141 A E S < S+ 0 0 95 -3,-2.0 3,-0.2 -10,-0.2 -2,-0.1 0.773 87.1 30.4 -67.5 -25.6 16.3 27.2 -5.3 56 142 A D S S+ 0 0 66 -12,-1.5 2,-0.5 1,-0.3 -1,-0.1 0.877 138.5 13.5 -92.0 -56.3 16.7 24.3 -2.8 57 143 A I B S-F 44 0E 35 -13,-3.4 -13,-3.4 4,-0.0 2,-0.4 -0.970 73.1-161.2-126.3 112.8 13.1 23.0 -2.6 58 144 A S > - 0 0 62 -2,-0.5 3,-1.8 -15,-0.2 -18,-0.3 -0.801 33.0 -98.6 -95.1 136.2 10.6 24.2 -5.2 59 145 A A T 3 S+ 0 0 45 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.029 110.2 28.1 -49.6 151.6 6.9 23.9 -4.4 60 146 A G T 3 S+ 0 0 58 -20,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.335 96.1 128.9 69.9 -6.8 5.1 20.9 -6.0 61 147 A A < - 0 0 32 -3,-1.8 -21,-2.7 -21,-0.2 2,-0.5 -0.576 66.0-116.5 -84.9 142.3 8.5 19.1 -5.8 62 148 A V E +E 39 0D 81 -2,-0.2 -23,-0.2 -23,-0.2 -4,-0.1 -0.664 31.7 176.9 -80.4 121.1 8.9 15.7 -4.2 63 149 A V E S+ 0 0 36 -25,-2.4 -1,-0.2 -2,-0.5 -24,-0.1 0.869 72.4 15.5 -90.6 -49.2 11.1 15.9 -1.1 64 150 A F E S-E 38 0D 19 -26,-1.2 -26,-2.7 -28,-0.1 -1,-0.3 -0.988 74.2-137.5-134.6 128.1 10.8 12.3 -0.0 65 151 A P > - 0 0 64 0, 0.0 3,-1.1 0, 0.0 -31,-0.2 -0.447 36.3 -93.3 -78.1 152.4 9.5 9.3 -2.0 66 152 A A T 3 S+ 0 0 29 1,-0.2 -31,-0.2 -31,-0.2 3,-0.1 -0.256 110.1 45.7 -56.9 148.8 7.2 6.8 -0.4 67 153 A G T 3 S+ 0 0 4 -33,-3.7 170,-2.4 1,-0.4 171,-0.4 0.341 81.1 135.5 95.3 -5.2 9.0 3.7 1.1 68 154 A T < - 0 0 25 -3,-1.1 -34,-2.5 168,-0.2 2,-0.4 -0.607 54.9-133.3 -75.5 131.6 11.5 6.0 2.7 69 155 A R B -D 33 0C 101 -2,-0.3 2,-0.5 -36,-0.2 -36,-0.2 -0.726 27.3-134.6 -85.1 134.1 12.3 5.2 6.3 70 156 A L + 0 0 0 -38,-1.0 -39,-2.5 -41,-0.4 -38,-0.3 -0.825 37.7 145.7-108.9 126.9 12.3 8.4 8.3 71 157 A T >> - 0 0 3 -2,-0.5 4,-2.4 -41,-0.2 3,-0.6 -0.447 69.3 -58.4-131.5-157.3 14.9 9.5 10.8 72 158 A T T 34 S+ 0 0 0 653,-2.2 654,-0.2 1,-0.3 5,-0.1 0.583 128.4 65.1 -72.1 -12.7 16.5 12.7 12.1 73 159 A A T 34 S+ 0 0 2 652,-0.3 4,-0.4 622,-0.1 -1,-0.3 0.929 117.3 17.2 -66.9 -49.7 17.6 13.2 8.5 74 160 A E T <> S+ 0 0 16 -3,-0.6 4,-2.0 2,-0.1 5,-0.2 0.860 111.9 64.9 -99.1 -45.4 14.1 13.6 7.0 75 161 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.3 -3,-0.1 0.859 104.2 49.7 -60.8 -38.1 11.5 14.3 9.7 76 162 A P H > S+ 0 0 5 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.915 107.9 55.7 -60.8 -43.3 13.0 17.7 10.6 77 163 A V H 4 S+ 0 0 17 -4,-0.4 4,-0.4 1,-0.2 3,-0.3 0.875 107.3 48.7 -56.0 -39.9 13.1 18.6 6.9 78 164 A I H ><>S+ 0 0 0 -4,-2.0 5,-1.4 1,-0.2 3,-1.1 0.823 104.3 58.9 -68.4 -32.5 9.3 17.9 6.7 79 165 A A H ><5S+ 0 0 9 -4,-1.5 3,-1.0 -5,-0.2 -1,-0.2 0.797 97.9 62.6 -66.3 -24.1 8.7 20.1 9.7 80 166 A S T 3<5S+ 0 0 39 -4,-1.1 440,-0.3 -3,-0.3 -1,-0.2 0.704 99.7 53.3 -69.5 -21.6 10.4 22.9 7.7 81 167 A L T < 5S- 0 0 3 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.352 118.7-111.1 -96.4 1.8 7.5 22.6 5.1 82 168 A G T < 5 + 0 0 8 -3,-1.0 429,-1.6 1,-0.2 2,-0.7 0.403 67.3 147.5 87.1 -2.8 4.9 23.0 7.8 83 169 A I < - 0 0 40 -5,-1.4 -1,-0.2 427,-0.2 -2,-0.1 -0.568 27.0-173.6 -77.3 115.2 3.6 19.5 7.6 84 170 A A + 0 0 42 -2,-0.7 -58,-1.5 1,-0.1 2,-0.3 0.688 68.0 13.7 -78.1 -21.7 2.5 18.3 11.0 85 171 A E E -B 25 0B 106 -60,-0.3 -1,-0.1 -59,-0.1 -62,-0.1 -0.998 59.4-165.2-155.4 156.4 1.8 14.7 10.0 86 172 A V E -B 24 0B 3 -62,-1.8 -62,-2.0 -2,-0.3 2,-0.3 -0.967 30.9-104.0-138.2 152.7 2.4 12.3 7.2 87 173 A P E +B 23 0B 28 0, 0.0 -52,-2.2 0, 0.0 -51,-0.7 -0.639 38.7 178.9 -76.6 135.8 1.0 8.9 6.3 88 174 A V E -BC 22 34B 0 -66,-3.1 -66,-2.6 -2,-0.3 -54,-0.2 -0.934 35.0 -98.1-130.6 156.6 3.1 5.8 7.0 89 175 A I E -B 21 0B 18 -56,-2.1 -68,-0.3 -2,-0.3 -56,-0.2 -0.462 51.8 -95.3 -73.5 146.9 2.4 2.1 6.5 90 176 A R - 0 0 75 -70,-1.9 -1,-0.1 -2,-0.1 -72,-0.1 -0.230 48.2 -89.0 -63.7 151.5 1.1 0.3 9.5 91 177 A K - 0 0 89 1,-0.1 2,-0.6 -3,-0.1 41,-0.2 -0.182 46.4-104.8 -54.3 149.1 3.6 -1.6 11.7 92 178 A V - 0 0 7 39,-0.4 41,-2.3 -3,-0.1 2,-0.4 -0.723 31.0-139.9 -86.1 118.9 4.2 -5.2 10.7 93 179 A R E -g 133 0F 70 -2,-0.6 66,-2.1 39,-0.2 67,-1.2 -0.677 22.6-177.9 -82.9 127.6 2.4 -7.6 13.0 94 180 A V E -gh 134 160F 0 39,-2.9 41,-2.2 -2,-0.4 2,-0.3 -0.992 13.4-151.8-128.5 121.7 4.5 -10.6 13.9 95 181 A A E -gh 135 161F 0 65,-2.5 67,-2.7 -2,-0.4 2,-0.4 -0.758 17.8-164.0 -97.0 142.6 3.1 -13.4 16.1 96 182 A L E +gh 136 162F 0 39,-2.3 41,-3.1 -2,-0.3 42,-0.4 -0.976 18.9 141.9-132.8 136.7 5.6 -15.4 18.2 97 183 A F E - h 0 163F 0 65,-2.0 67,-1.7 -2,-0.4 68,-0.6 -0.987 22.7-153.5-157.7 168.1 5.7 -18.6 20.1 98 184 A S E -gh 139 165F 0 40,-2.0 42,-2.9 -2,-0.3 2,-0.3 -0.858 12.0-154.1-128.5 174.3 7.8 -21.7 21.1 99 185 A T E +g 140 0F 2 66,-1.7 42,-0.1 -2,-0.3 2,-0.1 -0.999 37.2 99.2-152.1 153.6 7.0 -25.2 22.1 100 186 A G > - 0 0 6 40,-1.0 3,-2.0 -2,-0.3 67,-0.0 -0.113 54.8-130.0 137.0 122.2 8.5 -28.1 24.1 101 187 A D T 3 S+ 0 0 112 1,-0.3 13,-0.1 -2,-0.1 40,-0.0 0.766 106.9 75.0 -68.1 -21.8 7.8 -29.3 27.6 102 188 A E T 3 S+ 0 0 71 12,-0.1 13,-2.6 11,-0.1 2,-0.5 0.794 80.2 91.4 -54.8 -24.6 11.6 -29.2 28.0 103 189 A L E < -l 115 0G 18 -3,-2.0 2,-0.3 11,-0.2 13,-0.2 -0.630 58.1-175.4 -82.7 124.0 11.2 -25.4 28.1 104 190 A Q E -l 116 0G 52 11,-2.4 13,-1.5 -2,-0.5 382,-0.1 -0.724 22.7-120.5-107.0 161.8 10.7 -23.8 31.5 105 191 A L > - 0 0 81 -2,-0.3 3,-1.0 11,-0.1 383,-0.1 -0.626 39.8 -91.5 -94.4 164.1 10.0 -20.2 32.4 106 192 A P T 3 S+ 0 0 51 0, 0.0 381,-0.2 0, 0.0 -1,-0.1 -0.170 109.5 36.6 -73.6 167.9 12.4 -18.2 34.6 107 193 A G T 3 S+ 0 0 62 379,-1.6 380,-0.1 1,-0.3 379,-0.0 0.205 103.0 93.2 73.5 -19.3 12.0 -18.0 38.3 108 194 A Q S < S- 0 0 93 -3,-1.0 2,-0.3 378,-0.1 -1,-0.3 -0.483 85.3 -98.5 -93.9 172.8 10.9 -21.6 38.1 109 195 A P - 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