==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 17-JAN-03 1NP6 . COMPND 2 MOLECULE: MOLYBDOPTERIN-GUANINE DINUCLEOTIDE BIOSYNTHESIS . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.MCLUSKEY,J.A.HARRISON,A.W.SCHUTTELKOPF,D.H.BOXER, . 327 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.1 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 . 2 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 . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 0 2 0 1 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 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 . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 6 A M 0 0 195 0, 0.0 3,-0.1 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 -28.5 -0.7 9.7 4.5 2 7 A I - 0 0 26 1,-0.1 86,-0.1 84,-0.1 85,-0.1 -0.260 360.0 -82.8 -67.8 154.9 -1.8 6.3 6.0 3 8 A P - 0 0 25 0, 0.0 86,-2.0 0, 0.0 2,-0.4 -0.336 36.0-153.9 -63.4 138.8 -2.5 6.2 9.8 4 9 A L E -a 89 0A 16 84,-0.2 96,-0.5 -3,-0.1 2,-0.4 -0.964 13.6-177.0-108.8 133.6 0.3 5.7 12.3 5 10 A L E -ab 90 100A 0 84,-2.2 86,-2.1 -2,-0.4 96,-0.2 -0.980 10.7-152.5-134.8 119.9 -0.5 4.1 15.7 6 11 A A E -ab 91 101A 0 94,-3.0 96,-2.2 -2,-0.4 2,-0.4 -0.551 1.5-154.5 -86.9 152.8 1.9 3.6 18.7 7 12 A F E - b 0 102A 1 84,-2.2 86,-0.4 94,-0.2 2,-0.4 -0.995 17.7-173.1-123.8 133.5 1.6 0.8 21.3 8 13 A A E + b 0 103A 26 94,-2.0 96,-2.6 -2,-0.4 2,-0.3 -0.992 14.0 145.7-132.0 136.7 3.2 1.5 24.7 9 14 A A - 0 0 31 -2,-0.4 2,-0.2 94,-0.2 96,-0.1 -0.984 46.8 -97.7-157.8 157.1 3.8 -0.5 27.9 10 15 A W > - 0 0 78 94,-0.4 3,-1.9 -2,-0.3 5,-0.2 -0.504 58.8 -88.3 -67.0 145.3 6.3 -1.1 30.8 11 16 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.261 118.1 35.9 -53.3 142.4 8.7 -4.0 30.2 12 17 A G T 3 S+ 0 0 67 -3,-0.1 -1,-0.3 98,-0.0 -2,-0.0 0.296 87.8 101.2 89.6 -7.9 7.2 -7.2 31.5 13 18 A T S < S- 0 0 2 -3,-1.9 -2,-0.1 91,-0.1 92,-0.1 0.667 93.7-114.5 -83.7 -18.6 3.7 -6.2 30.4 14 19 A G > + 0 0 28 -4,-0.2 4,-1.9 90,-0.1 5,-0.1 0.802 60.7 150.4 93.0 34.0 3.9 -8.4 27.3 15 20 A K H > S+ 0 0 45 -5,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 73.2 48.5 -60.6 -48.4 3.8 -5.9 24.4 16 21 A T H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 112.2 49.7 -61.6 -44.6 5.9 -7.9 21.9 17 22 A T H > S+ 0 0 75 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.878 112.6 48.0 -59.1 -41.7 3.8 -11.1 22.5 18 23 A L H >X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 3,-0.6 0.909 109.9 51.0 -67.1 -46.6 0.6 -9.1 22.0 19 24 A L H 3X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.897 105.4 57.2 -55.2 -42.6 1.8 -7.4 18.8 20 25 A K H 3< S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.783 113.4 39.8 -62.9 -28.1 2.7 -10.9 17.5 21 26 A K H S+ 0 0 54 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.808 111.4 54.7 -62.7 -31.4 -2.2 -11.8 12.0 25 30 A A H X S+ 0 0 6 -4,-0.9 4,-0.5 2,-0.2 -2,-0.2 0.857 110.7 44.7 -67.9 -36.7 -5.7 -10.7 13.3 26 31 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 3,-0.8 0.904 113.3 51.2 -71.3 -43.0 -5.3 -7.4 11.3 27 32 A C H ><5S+ 0 0 49 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.888 104.2 57.1 -55.7 -46.1 -4.0 -9.4 8.3 28 33 A A H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.718 103.6 55.9 -60.5 -22.5 -7.1 -11.7 8.5 29 34 A R T <<5S- 0 0 87 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.256 126.6 -98.5 -94.3 9.9 -9.3 -8.6 8.2 30 35 A G T < 5S+ 0 0 56 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.500 78.7 139.0 85.6 6.1 -7.6 -7.5 4.9 31 36 A I < - 0 0 26 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.639 44.1-151.1 -83.4 138.7 -5.3 -5.0 6.5 32 37 A R - 0 0 109 -2,-0.3 55,-2.3 -3,-0.1 56,-1.2 -0.905 25.7-161.3-107.9 100.9 -1.7 -4.8 5.2 33 38 A P E -c 88 0A 2 0, 0.0 188,-1.7 0, 0.0 189,-0.7 -0.567 15.9-165.8 -92.9 144.6 0.4 -3.6 8.2 34 39 A G E -cd 89 222A 1 54,-2.6 56,-2.6 -2,-0.2 2,-0.3 -0.757 12.1-151.9-110.0 167.1 3.8 -2.1 8.5 35 40 A L E -cd 90 223A 2 187,-1.5 189,-2.3 -2,-0.3 2,-0.5 -0.978 11.2-166.2-146.9 133.6 5.9 -1.8 11.8 36 41 A I E -cd 91 224A 0 54,-2.2 56,-2.2 -2,-0.3 2,-0.4 -0.978 17.4-175.7-118.9 118.0 8.5 0.7 13.0 37 42 A K E -cd 92 225A 54 187,-2.9 189,-2.5 -2,-0.5 2,-0.5 -0.957 16.6-150.4-122.4 127.6 10.4 -0.4 16.1 38 43 A H E + d 0 226A 21 54,-2.2 2,-0.3 -2,-0.4 189,-0.2 -0.841 26.1 174.8 -94.4 132.3 13.1 1.5 18.1 39 44 A T - 0 0 27 187,-2.2 2,-0.4 -2,-0.5 189,-0.3 -0.830 28.5-131.0-127.6 167.3 15.7 -0.7 19.8 40 45 A H 0 0 152 -2,-0.3 187,-0.1 187,-0.1 -2,-0.0 -0.991 360.0 360.0-119.7 134.7 18.9 -0.3 21.8 41 46 A H 0 0 213 -2,-0.4 188,-0.1 0, 0.0 -2,-0.1 -0.373 360.0 360.0 55.6 360.0 21.9 -2.4 20.8 42 ! 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 43 59 A E > 0 0 163 0, 0.0 4,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -35.9 32.5 -5.7 4.9 44 60 A L H >> + 0 0 25 2,-0.2 5,-1.6 1,-0.2 4,-0.6 0.638 360.0 51.7 -82.3 -18.9 31.4 -3.2 2.2 45 61 A R H 45S+ 0 0 84 3,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.848 111.2 47.8 -76.1 -41.6 29.4 -1.3 4.8 46 62 A K H 45S+ 0 0 193 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.767 105.5 59.6 -64.0 -30.1 32.6 -1.3 6.9 47 63 A A H <5S- 0 0 19 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.776 130.6 -94.3 -71.4 -30.3 34.4 -0.2 3.8 48 64 A G T <5 + 0 0 27 -4,-0.6 2,-0.7 1,-0.2 -3,-0.2 0.697 67.8 149.8 128.7 27.3 32.1 2.8 3.9 49 65 A A < - 0 0 3 -5,-1.6 -1,-0.2 1,-0.2 145,-0.1 -0.764 28.7-160.2 -79.9 119.8 28.8 2.9 1.9 50 66 A A S S+ 0 0 41 143,-0.9 15,-2.6 -2,-0.7 2,-0.4 0.775 80.1 31.5 -67.8 -31.5 26.5 5.1 4.0 51 67 A Q E S-Ef 64 194A 5 142,-0.7 144,-1.7 13,-0.2 2,-0.4 -0.998 71.9-179.8-133.2 130.6 23.4 3.6 2.3 52 68 A T E -Ef 63 195A 7 11,-2.2 11,-3.0 -2,-0.4 2,-0.5 -0.997 13.1-162.6-133.3 126.6 23.2 -0.0 1.0 53 69 A I E -Ef 62 196A 0 142,-3.0 144,-2.6 -2,-0.4 2,-0.5 -0.943 8.4-171.2-103.3 131.3 20.3 -1.9 -0.7 54 70 A V E -Ef 61 197A 23 7,-2.1 7,-2.6 -2,-0.5 2,-0.4 -0.992 7.8-165.8-123.4 120.0 20.6 -5.7 -0.8 55 71 A A E +Ef 60 198A 0 142,-2.6 144,-2.2 -2,-0.5 2,-0.2 -0.916 12.8 165.2-114.5 131.4 18.0 -7.5 -2.9 56 72 A S - 0 0 1 3,-2.3 186,-0.5 -2,-0.4 144,-0.1 -0.789 50.2 -95.6-130.9 176.9 17.1 -11.2 -2.9 57 73 A Q S S+ 0 0 133 142,-0.3 3,-0.1 -2,-0.2 185,-0.1 0.915 121.7 39.4 -56.8 -46.1 14.3 -13.5 -4.2 58 74 A Q S S- 0 0 72 1,-0.2 179,-2.5 183,-0.1 2,-0.3 0.715 129.4 -26.1 -79.8 -25.3 12.3 -13.4 -1.0 59 75 A R E - G 0 236A 16 177,-0.3 -3,-2.3 -3,-0.1 2,-0.3 -0.971 53.6-125.0-179.1 161.3 12.8 -9.8 0.1 60 76 A W E -EG 55 235A 5 175,-1.8 175,-2.5 -2,-0.3 2,-0.4 -0.968 17.8-151.9-132.3 155.5 15.0 -6.7 -0.1 61 77 A A E -EG 54 234A 1 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.5 -0.943 9.0-156.5-127.2 143.9 16.6 -4.4 2.5 62 78 A L E -EG 53 233A 3 171,-2.0 171,-3.0 -2,-0.4 2,-0.5 -0.989 16.5-168.4-114.5 123.7 17.7 -0.7 2.8 63 79 A M E -EG 52 232A 19 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.5 -0.945 2.4-171.3-118.4 122.2 20.4 -0.1 5.4 64 80 A T E -EG 51 231A 14 167,-2.7 167,-1.9 -2,-0.5 2,-0.3 -0.947 13.6-145.3-119.9 115.0 21.2 3.5 6.4 65 81 A E E - G 0 230A 61 -15,-2.6 165,-0.3 -2,-0.5 164,-0.1 -0.568 13.6-175.3 -78.4 133.8 24.3 4.3 8.6 66 82 A T + 0 0 18 163,-2.8 3,-0.4 -2,-0.3 164,-0.1 -0.530 16.9 158.4-128.8 68.0 23.8 7.2 11.1 67 83 A P S S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.686 74.4 37.3 -66.9 -22.9 27.2 7.7 12.8 68 84 A D S S+ 0 0 158 1,-0.3 2,-0.3 161,-0.1 161,-0.1 0.591 125.3 11.7-109.0 -12.4 26.7 11.3 13.9 69 85 A E S S- 0 0 161 -3,-0.4 -1,-0.3 159,-0.1 160,-0.0 -0.840 74.6-114.3-172.6 124.9 23.0 11.6 14.9 70 86 A E - 0 0 38 -2,-0.3 2,-0.8 -3,-0.1 158,-0.1 -0.277 30.1-119.2 -60.7 141.2 20.2 9.0 15.6 71 87 A E + 0 0 36 156,-0.5 -1,-0.1 1,-0.1 159,-0.1 -0.808 51.2 149.2 -84.5 112.6 17.2 9.0 13.2 72 88 A L + 0 0 94 -2,-0.8 2,-1.1 22,-0.0 -1,-0.1 0.313 28.2 114.2-124.9 3.0 14.2 9.8 15.5 73 89 A D > - 0 0 88 1,-0.2 4,-2.0 2,-0.1 3,-0.3 -0.691 46.7-168.0 -82.3 99.4 11.9 11.7 13.1 74 90 A L H > S+ 0 0 16 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.833 83.0 53.6 -60.7 -42.0 8.9 9.2 12.9 75 91 A Q H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.859 109.2 50.9 -62.6 -34.2 7.2 10.9 10.0 76 92 A F H > S+ 0 0 41 -3,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.941 110.2 48.9 -66.7 -47.7 10.4 10.7 8.0 77 93 A L H >X S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.6 0.913 109.1 51.3 -59.3 -48.6 10.8 7.0 8.8 78 94 A A H >< S+ 0 0 12 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.892 103.9 60.6 -53.4 -41.5 7.2 6.2 7.8 79 95 A S H 3< S+ 0 0 61 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.638 94.8 63.2 -62.5 -16.2 7.9 8.0 4.5 80 96 A R H << S+ 0 0 50 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.745 89.2 83.8 -76.0 -28.0 10.7 5.5 3.7 81 97 A M S << S- 0 0 1 -3,-1.3 2,-1.1 -4,-0.6 3,-0.1 -0.390 93.4-111.5 -71.9 155.6 8.2 2.7 3.5 82 98 A D > - 0 0 24 1,-0.1 3,-1.5 -2,-0.1 -1,-0.1 -0.812 35.3-176.4 -90.0 92.9 6.2 2.1 0.3 83 99 A T G > S+ 0 0 40 -2,-1.1 3,-1.2 1,-0.3 -1,-0.1 0.559 71.3 79.3 -72.7 -11.7 2.8 3.1 1.5 84 100 A S G 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.729 99.6 44.6 -63.7 -21.5 1.2 2.2 -1.8 85 101 A K G < S+ 0 0 118 -3,-1.5 2,-0.3 2,-0.0 -1,-0.2 0.344 109.6 71.9-103.3 7.8 1.4 -1.4 -0.4 86 102 A L < - 0 0 3 -3,-1.2 3,-0.1 1,-0.1 -84,-0.1 -0.950 44.4-173.6-133.6 146.3 0.1 -0.6 3.1 87 103 A D S S+ 0 0 49 -55,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.688 79.7 12.0-100.0 -23.3 -3.0 0.3 5.1 88 104 A L E - c 0 33A 0 -56,-1.2 -54,-2.6 -86,-0.1 2,-0.4 -0.995 55.3-148.7-157.4 147.6 -1.5 1.0 8.6 89 105 A I E -ac 4 34A 3 -86,-2.0 -84,-2.2 -2,-0.3 2,-0.3 -0.989 15.5-156.2-125.0 119.4 1.9 1.5 10.3 90 106 A L E -ac 5 35A 1 -56,-2.6 -54,-2.2 -2,-0.4 2,-0.3 -0.698 13.2-160.2 -92.6 150.9 2.2 0.3 14.0 91 107 A V E +ac 6 36A 1 -86,-2.1 -84,-2.2 -2,-0.3 2,-0.3 -0.972 14.3 169.8-135.6 142.4 4.9 2.0 16.1 92 108 A E E + c 0 37A 1 -56,-2.2 -54,-2.2 -2,-0.3 -84,-0.1 -0.986 52.3 26.3-151.5 146.2 6.8 1.0 19.3 93 109 A G S S+ 0 0 40 -86,-0.4 2,-0.3 -2,-0.3 -56,-0.1 0.484 74.0 125.1 95.0 4.1 9.8 2.2 21.4 94 110 A F - 0 0 14 1,-0.1 3,-0.4 -56,-0.0 -1,-0.3 -0.690 48.7-147.9 -98.6 153.3 10.2 5.9 20.6 95 111 A K S S+ 0 0 208 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.941 91.6 43.8 -86.5 -53.6 10.2 8.6 23.3 96 112 A H S S+ 0 0 158 -24,-0.1 2,-1.3 2,-0.0 -1,-0.2 -0.354 72.6 165.3 -92.8 53.8 8.6 11.7 21.6 97 113 A E + 0 0 13 -2,-1.0 24,-0.1 -3,-0.4 -91,-0.1 -0.577 9.0 176.4 -73.7 91.6 5.8 9.7 20.0 98 114 A E + 0 0 99 -2,-1.3 2,-0.2 2,-0.0 -1,-0.1 -0.099 50.7 88.9 -91.5 36.1 3.4 12.6 19.0 99 115 A I S S- 0 0 19 1,-0.1 -94,-0.1 -2,-0.0 22,-0.1 -0.712 93.5 -62.4-118.5 172.6 1.0 10.3 17.3 100 116 A A E -b 5 0A 20 -96,-0.5 -94,-3.0 -2,-0.2 2,-0.3 -0.271 59.8-170.2 -51.8 142.6 -2.1 8.3 18.4 101 117 A K E -bh 6 122A 18 20,-1.5 22,-2.9 -96,-0.2 23,-0.9 -0.999 24.9-153.9-148.8 135.5 -1.3 5.6 21.1 102 118 A I E -bh 7 124A 0 -96,-2.2 -94,-2.0 -2,-0.3 2,-0.4 -0.963 22.4-147.6-106.4 132.5 -2.8 2.7 22.9 103 119 A V E -bh 8 125A 13 21,-2.2 23,-2.2 -2,-0.5 2,-0.4 -0.816 6.6-142.7-100.4 137.9 -1.3 1.9 26.4 104 120 A L E - h 0 126A 1 -96,-2.6 -94,-0.4 -2,-0.4 2,-0.3 -0.841 19.0-179.5-101.1 138.6 -1.1 -1.7 27.8 105 121 A F E - h 0 127A 1 21,-2.5 23,-0.7 -2,-0.4 2,-0.4 -1.000 11.1-177.2-137.3 134.3 -1.7 -2.5 31.5 106 122 A R > - 0 0 65 -2,-0.3 3,-1.9 21,-0.2 5,-0.3 -0.984 23.3-141.4-132.7 124.7 -1.6 -5.8 33.4 107 123 A D T 3 S+ 0 0 79 -2,-0.4 3,-0.4 1,-0.3 4,-0.3 0.787 98.2 42.4 -61.3 -36.9 -2.5 -5.8 37.1 108 124 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.324 85.0 101.1 -89.3 9.0 0.1 -8.3 38.3 109 125 A A S < S- 0 0 31 -3,-1.9 -1,-0.2 2,-0.2 -2,-0.1 0.259 105.2 -90.8 -84.9 13.1 2.9 -7.0 36.2 110 126 A G S S+ 0 0 68 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.666 96.3 91.3 94.4 20.1 4.6 -5.0 39.0 111 127 A H - 0 0 53 -4,-0.3 -2,-0.2 -5,-0.3 -1,-0.2 -0.994 66.3-129.7-146.4 135.5 2.9 -1.6 38.7 112 128 A R > - 0 0 167 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.550 30.6-112.9 -79.9 150.1 -0.2 -0.0 40.3 113 129 A P G > S+ 0 0 47 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.805 113.4 64.7 -48.7 -36.3 -2.8 1.7 38.1 114 130 A E G 3 S+ 0 0 150 1,-0.3 -3,-0.0 3,-0.0 -2,-0.0 0.641 91.1 66.3 -67.7 -15.5 -2.1 5.2 39.6 115 131 A E G < S+ 0 0 96 -3,-1.8 -1,-0.3 2,-0.1 -3,-0.0 0.626 76.8 114.7 -75.9 -16.1 1.4 4.9 38.1 116 132 A L < - 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