==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-APR-10 3MIO . COMPND 2 MOLECULE: 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.SINGH,S.KARTHIKEYAN . 389 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 12.3 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 . 0 0.0 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 . 13 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 0 0 2 0 0 2 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 9 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 1 A M 0 0 196 0, 0.0 3,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -28.6 -28.7 -35.7 3.6 2 2 A T - 0 0 30 24,-0.2 2,-0.2 1,-0.1 167,-0.0 -0.231 360.0-117.4 -50.6 126.8 -25.0 -35.1 4.5 3 3 A R - 0 0 122 1,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.510 31.4-159.9 -69.8 135.3 -24.5 -35.6 8.2 4 4 A L - 0 0 50 -2,-0.2 179,-0.2 -3,-0.1 177,-0.0 -0.945 11.3-127.7-116.4 142.8 -23.3 -32.5 10.0 5 5 A D - 0 0 16 177,-2.9 179,-0.3 -2,-0.4 2,-0.2 -0.219 31.8 -98.9 -76.2 172.8 -21.6 -32.3 13.3 6 6 A S > - 0 0 53 1,-0.1 4,-2.4 177,-0.1 5,-0.2 -0.589 16.1-123.4 -99.1 156.2 -22.7 -30.1 16.1 7 7 A V H > S+ 0 0 6 1,-0.2 4,-2.7 -2,-0.2 5,-0.3 0.899 114.2 59.0 -61.2 -37.6 -21.4 -26.7 17.2 8 8 A E H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 107.0 46.0 -59.0 -42.8 -20.9 -28.3 20.7 9 9 A R H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.957 112.3 50.8 -63.1 -47.5 -18.5 -30.9 19.2 10 10 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.918 111.5 47.8 -53.5 -45.6 -16.7 -28.2 17.1 11 11 A V H X S+ 0 0 25 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.926 112.5 47.0 -68.8 -44.9 -16.1 -26.0 20.1 12 12 A A H X S+ 0 0 59 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.903 112.9 50.9 -62.4 -38.8 -14.8 -28.8 22.3 13 13 A D H <>S+ 0 0 24 -4,-2.7 5,-2.7 -5,-0.2 3,-0.2 0.935 110.5 48.2 -64.5 -43.8 -12.5 -30.0 19.5 14 14 A I H ><5S+ 0 0 2 -4,-2.7 3,-2.1 1,-0.2 23,-0.3 0.934 109.3 53.6 -60.9 -46.3 -11.1 -26.5 19.0 15 15 A A H 3<5S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.835 106.0 54.8 -56.0 -33.6 -10.6 -26.2 22.8 16 16 A A T 3<5S- 0 0 77 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.351 123.8-103.2 -84.2 6.0 -8.6 -29.4 22.7 17 17 A G T < 5S+ 0 0 20 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.626 79.8 134.1 79.8 15.2 -6.2 -28.1 20.0 18 18 A K < - 0 0 74 -5,-2.7 19,-0.4 -6,-0.2 2,-0.3 -0.439 52.9-120.2 -88.8 167.0 -8.0 -30.1 17.3 19 19 A A - 0 0 3 17,-0.1 162,-0.5 -2,-0.1 2,-0.3 -0.714 23.6-168.5-100.5 156.9 -9.0 -28.9 13.8 20 20 A V E -Ab 35 181A 0 15,-2.5 15,-2.9 -2,-0.3 2,-0.4 -0.834 20.0-121.6-130.1 173.7 -12.6 -28.8 12.4 21 21 A I E -Ab 34 182A 0 160,-2.4 162,-2.6 -2,-0.3 2,-0.4 -0.985 23.5-162.2-122.2 135.0 -13.9 -28.2 8.9 22 22 A V E +Ab 33 183A 0 11,-2.6 11,-2.4 -2,-0.4 2,-0.2 -0.975 11.9 172.8-122.7 126.4 -16.3 -25.4 8.2 23 23 A I E - b 0 184A 0 160,-2.3 162,-2.2 -2,-0.4 163,-0.2 -0.773 40.4-111.9-117.3 168.0 -18.6 -25.0 5.1 24 24 A D S S- 0 0 72 7,-0.4 162,-2.2 160,-0.3 2,-0.2 0.917 79.5 -44.1 -67.6 -47.9 -21.4 -22.3 4.5 25 25 A D S S- 0 0 64 2,-0.2 5,-0.1 160,-0.2 -1,-0.1 -0.831 78.9 -58.0-165.1-164.4 -24.5 -24.6 4.7 26 26 A E S S+ 0 0 156 -2,-0.2 -24,-0.2 -3,-0.1 4,-0.0 0.456 81.9 129.7 -79.5 -0.4 -25.9 -27.9 3.5 27 27 A D > - 0 0 88 1,-0.2 3,-1.1 2,-0.1 141,-0.2 -0.301 60.5-136.3 -55.8 136.7 -25.4 -27.1 -0.2 28 28 A R T 3 S+ 0 0 106 1,-0.2 140,-0.6 140,-0.1 141,-0.5 0.612 96.9 58.7 -76.9 -7.7 -23.6 -29.9 -1.8 29 29 A E T 3 S+ 0 0 121 138,-0.2 -1,-0.2 139,-0.1 2,-0.2 0.182 75.3 125.2-106.8 18.3 -21.2 -27.6 -3.8 30 30 A N < - 0 0 23 -3,-1.1 138,-0.4 -5,-0.1 2,-0.2 -0.542 53.9-137.9 -73.9 137.6 -19.6 -25.8 -0.9 31 31 A E - 0 0 81 -2,-0.2 -7,-0.4 136,-0.2 2,-0.4 -0.541 25.0-141.6 -78.1 161.1 -15.9 -25.6 -0.4 32 32 A G - 0 0 1 134,-0.5 124,-2.3 124,-0.3 2,-0.4 -0.982 4.9-138.8-135.8 142.6 -14.7 -26.1 3.2 33 33 A D E -AC 22 155A 10 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.4 -0.846 15.0-135.1 -98.3 134.0 -11.9 -24.6 5.4 34 34 A L E -AC 21 154A 0 120,-3.1 120,-1.5 -2,-0.4 2,-0.4 -0.740 37.2-170.5 -76.7 133.2 -9.8 -26.7 7.8 35 35 A I E +AC 20 153A 0 -15,-2.9 -15,-2.5 -2,-0.4 2,-0.3 -0.996 20.4 158.2-136.8 131.0 -9.8 -24.5 11.0 36 36 A F E - C 0 152A 1 116,-2.0 116,-2.5 -2,-0.4 2,-0.4 -0.926 48.9 -88.2-137.5 173.6 -8.0 -24.6 14.3 37 37 A A E > - C 0 151A 1 -19,-0.4 3,-2.2 -2,-0.3 114,-0.3 -0.671 34.0-131.9 -83.2 135.8 -7.2 -22.0 16.9 38 38 A A G > S+ 0 0 0 112,-1.7 3,-1.6 -2,-0.4 113,-0.2 0.806 105.3 58.5 -60.0 -33.2 -4.0 -20.1 16.2 39 39 A E G 3 S+ 0 0 66 111,-0.5 -1,-0.3 1,-0.3 61,-0.1 0.676 101.7 58.8 -69.9 -12.4 -2.6 -20.5 19.7 40 40 A K G < S+ 0 0 76 -3,-2.2 2,-0.3 -22,-0.1 -1,-0.3 0.299 76.6 129.9 -98.1 9.5 -2.9 -24.3 19.1 41 41 A A < + 0 0 0 -3,-1.6 59,-0.1 55,-0.2 3,-0.0 -0.458 28.9 167.7 -68.4 124.6 -0.6 -24.2 16.1 42 42 A T > - 0 0 56 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.915 51.3-104.8-128.2 160.8 2.1 -26.9 16.3 43 43 A P H > S+ 0 0 49 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.889 122.7 50.9 -49.0 -40.6 4.5 -28.1 13.6 44 44 A E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.908 111.7 44.5 -67.6 -44.4 2.4 -31.3 13.4 45 45 A M H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 115.1 47.1 -68.2 -44.6 -1.0 -29.5 13.0 46 46 A V H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.915 110.6 54.0 -66.4 -36.0 0.4 -27.0 10.4 47 47 A A H X S+ 0 0 45 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.942 109.0 48.7 -60.1 -45.5 2.0 -29.9 8.5 48 48 A F H X S+ 0 0 54 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.929 113.1 47.6 -55.3 -50.3 -1.3 -31.6 8.4 49 49 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 6,-0.3 0.938 112.9 47.2 -58.5 -48.8 -3.0 -28.4 7.1 50 50 A V H < S+ 0 0 50 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.907 110.1 55.2 -62.8 -37.7 -0.4 -27.8 4.5 51 51 A R H < S+ 0 0 151 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.923 120.0 28.3 -63.3 -42.5 -0.6 -31.4 3.3 52 52 A Y H < S+ 0 0 47 -4,-1.9 105,-2.1 -5,-0.2 -1,-0.2 0.513 115.3 59.5-102.6 -6.1 -4.3 -31.4 2.7 53 53 A T B < S-G 156 0B 10 -4,-1.8 103,-0.2 103,-0.3 4,-0.1 -0.505 96.2 -88.4-114.5-178.5 -5.1 -27.8 1.8 54 54 A S - 0 0 65 101,-1.6 -4,-0.1 -2,-0.2 102,-0.1 0.597 54.1-129.2 -61.6 -16.9 -4.2 -25.1 -0.8 55 55 A G S S+ 0 0 18 -6,-0.3 2,-1.8 100,-0.2 -1,-0.1 0.337 74.8 122.3 78.6 -7.2 -1.2 -24.0 1.5 56 56 A Y - 0 0 137 99,-0.1 2,-0.2 -6,-0.1 99,-0.2 -0.608 54.2-162.9 -86.1 74.7 -2.3 -20.4 1.3 57 57 A L - 0 0 1 -2,-1.8 62,-2.0 60,-0.3 2,-0.3 -0.467 9.8-170.6 -74.0 131.1 -2.6 -20.2 5.1 58 58 A C E -dE 119 153A 15 95,-2.6 95,-2.6 -2,-0.2 -1,-0.0 -0.862 15.7-148.4-122.1 157.4 -4.6 -17.4 6.6 59 59 A V E -d 120 0A 0 60,-2.6 62,-2.1 -2,-0.3 93,-0.2 -0.867 12.3-151.7-130.2 90.4 -5.0 -16.2 10.2 60 60 A P E -d 121 0A 0 0, 0.0 91,-2.4 0, 0.0 2,-0.4 -0.476 24.0-172.0 -60.2 137.3 -8.4 -14.7 11.1 61 61 A L E -dF 122 150A 0 60,-2.5 62,-3.0 89,-0.2 89,-0.2 -0.977 28.5-108.4-136.9 143.0 -8.0 -12.2 13.9 62 62 A D >> - 0 0 6 87,-1.9 4,-1.7 -2,-0.4 3,-1.0 -0.424 39.4-114.1 -56.3 141.3 -10.1 -10.1 16.1 63 63 A G H 3> S+ 0 0 5 60,-0.4 4,-3.0 1,-0.2 5,-0.2 0.831 115.1 61.3 -46.0 -38.1 -9.9 -6.3 15.2 64 64 A A H 3> S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 103.6 47.5 -65.4 -36.1 -8.2 -5.7 18.6 65 65 A I H <> S+ 0 0 6 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.909 112.2 51.1 -66.7 -43.3 -5.2 -7.9 17.7 66 66 A C H <>S+ 0 0 0 -4,-1.7 5,-3.0 2,-0.2 4,-0.5 0.950 113.3 44.4 -57.9 -50.8 -5.0 -6.2 14.3 67 67 A D H ><5S+ 0 0 35 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.907 110.6 54.0 -62.3 -42.9 -5.0 -2.8 15.9 68 68 A R H 3<5S+ 0 0 44 -4,-2.4 41,-0.6 1,-0.2 -1,-0.2 0.866 114.7 42.3 -57.7 -35.9 -2.5 -3.9 18.6 69 69 A L T 3<5S- 0 0 0 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.387 112.0-115.5 -94.5 3.2 -0.1 -5.1 15.8 70 70 A G T < 5S+ 0 0 59 -3,-1.2 2,-0.4 -4,-0.5 -3,-0.2 0.829 72.3 136.8 62.6 32.5 -0.6 -2.1 13.5 71 71 A L < - 0 0 5 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.880 61.7 -7.6-112.1 143.1 -2.2 -4.5 10.9 72 72 A L S S- 0 0 48 -2,-0.4 -1,-0.2 1,-0.1 -5,-0.1 0.862 76.6-148.1 48.7 57.9 -5.3 -4.0 8.8 73 73 A P 0 0 112 0, 0.0 -1,-0.1 0, 0.0 49,-0.1 -0.268 360.0 360.0 -61.1 142.7 -6.6 -0.8 10.2 74 74 A M 0 0 154 -11,-0.1 -2,-0.1 266,-0.0 266,-0.1 0.922 360.0 360.0 -63.5 360.0 -10.4 -0.4 10.1 75 ! 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 76 86 A Y 0 0 159 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.6 -2.3 -5.1 -1.6 77 87 A T - 0 0 93 2,-0.0 2,-0.4 42,-0.0 42,-0.0 -0.877 360.0-129.4-105.6 137.7 -2.3 -8.1 0.7 78 88 A V + 0 0 51 -2,-0.4 2,-0.3 42,-0.2 -7,-0.0 -0.711 31.4 176.0 -87.8 130.2 -0.8 -8.0 4.2 79 89 A T - 0 0 29 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.976 4.6-174.8-131.7 151.4 1.6 -10.8 5.1 80 90 A V E -H 118 0C 0 38,-2.1 38,-1.8 -2,-0.3 37,-0.7 -0.982 12.5-167.2-140.8 151.4 3.8 -11.5 8.2 81 91 A D E -H 113 0C 9 32,-2.0 32,-3.0 -2,-0.3 2,-0.1 -0.971 40.8 -97.9-126.3 152.0 6.5 -13.8 9.6 82 92 A A E -H 112 0C 1 -2,-0.3 30,-0.2 12,-0.3 16,-0.1 -0.438 28.5-144.3 -54.6 136.8 7.7 -14.1 13.2 83 93 A R S S+ 0 0 126 28,-2.4 2,-0.3 -2,-0.1 3,-0.2 0.886 80.0 40.3 -70.3 -42.2 10.9 -12.0 13.5 84 94 A N S S+ 0 0 109 27,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.781 105.0 27.9-112.7 152.3 12.5 -14.5 15.9 85 95 A G S S+ 0 0 74 -2,-0.3 2,-0.2 1,-0.3 -1,-0.2 0.559 97.3 90.5 85.8 12.2 12.6 -18.3 16.3 86 96 A I - 0 0 41 -3,-0.2 -1,-0.3 1,-0.2 -5,-0.0 -0.791 58.4-145.0-131.3 173.1 12.3 -19.2 12.6 87 97 A G S S- 0 0 59 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.474 83.6 -19.1-101.7-108.8 14.3 -19.8 9.4 88 98 A T S S- 0 0 113 1,-0.1 -2,-0.0 -7,-0.0 0, 0.0 0.674 86.2-120.7 -80.4 -16.9 12.9 -18.8 6.1 89 99 A G S S+ 0 0 0 27,-0.1 28,-0.2 28,-0.0 -7,-0.1 0.313 90.3 87.6 102.6 -7.7 9.3 -18.5 7.3 90 100 A I + 0 0 82 4,-0.1 26,-0.0 5,-0.1 5,-0.0 0.721 58.9 100.0-102.1 -22.8 7.6 -21.0 5.0 91 101 A S S > S- 0 0 50 1,-0.1 4,-3.1 4,-0.1 5,-0.3 -0.078 83.4-111.8 -62.0 162.2 8.0 -24.4 6.8 92 102 A A H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 122.0 50.3 -56.9 -41.5 5.1 -25.8 8.8 93 103 A S H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 112.6 46.2 -67.1 -40.9 7.2 -25.2 11.9 94 104 A D H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -12,-0.3 0.939 113.9 46.2 -66.4 -50.5 7.9 -21.6 11.0 95 105 A R H X S+ 0 0 21 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.879 110.6 54.9 -61.1 -36.3 4.3 -20.8 10.0 96 106 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.927 108.4 48.8 -58.7 -46.1 3.1 -22.5 13.3 97 107 A T H X S+ 0 0 27 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.948 111.7 49.0 -56.7 -48.3 5.5 -20.1 15.2 98 108 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.906 111.6 50.2 -57.9 -42.1 4.1 -17.1 13.3 99 109 A M H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.922 110.4 47.4 -66.4 -47.5 0.5 -18.3 14.1 100 110 A R H X S+ 0 0 97 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.881 111.2 53.3 -58.5 -40.4 1.1 -18.7 17.8 101 111 A L H < S+ 0 0 38 -4,-2.4 6,-0.3 -5,-0.2 3,-0.2 0.870 106.6 51.6 -62.7 -40.6 2.8 -15.3 17.9 102 112 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.8 45.2 -62.8 -36.8 -0.2 -13.7 16.3 103 113 A A H < S+ 0 0 3 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.618 91.2 101.7 -78.9 -17.0 -2.5 -15.3 18.9 104 114 A D >< - 0 0 61 -4,-1.0 3,-2.0 -3,-0.2 -3,-0.0 -0.598 64.9-151.9 -76.2 115.4 -0.1 -14.3 21.7 105 115 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.669 92.0 61.0 -68.2 -9.5 -1.5 -11.2 23.5 106 116 A T T 3 S+ 0 0 70 196,-0.1 196,-0.1 2,-0.0 -5,-0.1 0.566 81.2 105.2 -86.9 -9.4 2.1 -10.1 24.4 107 117 A S < - 0 0 1 -3,-2.0 2,-0.3 -6,-0.3 -5,-0.0 -0.344 51.4-166.3 -74.3 152.9 3.3 -9.7 20.9 108 118 A V > - 0 0 71 -39,-0.1 3,-2.0 -2,-0.0 4,-0.2 -0.808 39.9 -88.2-128.6 173.5 3.7 -6.3 19.3 109 119 A A G > S+ 0 0 30 -41,-0.6 3,-1.7 1,-0.3 -40,-0.1 0.882 123.4 57.0 -50.3 -44.3 4.2 -4.9 15.8 110 120 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.0 -41,-0.0 0.568 89.4 74.5 -69.9 -8.4 8.0 -5.2 16.0 111 121 A D G < S+ 0 0 46 -3,-2.0 -28,-2.4 -28,-0.1 -27,-0.5 0.486 94.5 63.5 -80.0 -1.4 7.7 -8.9 16.7 112 122 A F E < S-H 82 0C 2 -3,-1.7 2,-0.4 -30,-0.2 -30,-0.2 -0.911 71.2-143.5-123.5 145.8 6.9 -9.5 13.1 113 123 A T E -H 81 0C 48 -32,-3.0 -32,-2.0 -2,-0.3 -2,-0.0 -0.870 30.8-119.3-103.0 146.4 8.7 -9.0 9.8 114 124 A R E S+ 0 0 112 -2,-0.4 2,-0.2 -34,-0.2 -34,-0.1 -0.997 87.3 36.4-136.4 132.4 6.8 -7.8 6.8 115 125 A P E S+ 0 0 113 0, 0.0 2,-0.2 0, 0.0 -34,-0.2 0.534 86.3 142.7 -74.9 176.7 6.4 -9.0 4.1 116 126 A G E - 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