==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 14-DEC-10 3PZY . COMPND 2 MOLECULE: MOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM SUBSP. PARATUBERCU . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 5.3 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 . 1 0.7 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 . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 1 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 3 A T 0 0 118 0, 0.0 57,-0.0 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 163.2 -3.8 22.2 -7.2 2 4 A R + 0 0 93 31,-0.0 31,-2.1 2,-0.0 2,-0.3 -0.431 360.0 143.5-148.4 63.2 -5.4 20.1 -10.0 3 5 A S E -a 33 0A 15 29,-0.2 57,-1.4 54,-0.1 56,-0.8 -0.710 25.9-173.7-114.0 156.3 -6.1 16.9 -8.0 4 6 A A E -ab 34 60A 0 29,-2.2 31,-0.7 -2,-0.3 2,-0.3 -0.977 12.2-155.3-148.2 152.0 -8.9 14.3 -8.0 5 7 A R E - b 0 61A 63 55,-1.9 57,-2.4 -2,-0.3 2,-0.4 -0.972 12.0-151.5-128.4 147.9 -10.2 11.3 -6.2 6 8 A V E - b 0 62A 4 -2,-0.3 32,-2.3 55,-0.2 2,-0.4 -0.962 9.0-172.4-122.6 132.5 -12.4 8.5 -7.6 7 9 A I E -cb 38 63A 3 55,-2.4 57,-2.0 -2,-0.4 2,-0.6 -0.993 7.5-160.2-127.5 124.9 -14.8 6.4 -5.5 8 10 A I E -cb 39 64A 6 30,-2.8 32,-2.9 -2,-0.4 2,-0.9 -0.930 8.7-155.1-105.8 116.8 -16.6 3.4 -7.0 9 11 A A E +c 40 0A 4 55,-3.1 2,-0.2 -2,-0.6 32,-0.2 -0.820 41.1 125.2 -96.7 103.2 -19.6 2.5 -5.0 10 12 A S > - 0 0 30 30,-3.0 4,-2.3 -2,-0.9 5,-0.1 -0.780 40.3-169.5-161.2 114.6 -20.4 -1.2 -5.5 11 13 A T H > S+ 0 0 65 -2,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.917 99.0 53.7 -64.2 -43.1 -20.9 -4.0 -3.0 12 14 A R H >4 S+ 0 0 87 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.944 115.6 37.3 -53.6 -53.3 -20.8 -6.4 -6.0 13 15 A A H 34 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.842 105.5 68.4 -70.2 -34.3 -17.4 -5.0 -7.3 14 16 A S H 3< 0 0 50 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.565 360.0 360.0 -69.5 -10.6 -15.9 -4.5 -3.8 15 17 A S << 0 0 132 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.150 360.0 360.0-133.7 360.0 -15.8 -8.3 -3.4 16 ! 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 17 22 A D 0 0 88 0, 0.0 -7,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 118.8 -15.2 -2.7 -11.7 18 23 A R > + 0 0 62 2,-0.1 4,-1.0 3,-0.1 108,-0.1 0.646 360.0 65.9-101.6 -20.1 -15.1 -1.3 -15.3 19 24 A C H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.863 89.3 64.4 -74.3 -35.2 -16.0 2.4 -14.4 20 25 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 102.4 46.4 -54.5 -51.5 -12.8 3.2 -12.4 21 26 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.862 110.7 54.3 -64.1 -31.9 -10.3 2.8 -15.2 22 27 A I H X S+ 0 0 26 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.916 112.7 43.2 -61.0 -48.9 -12.6 4.9 -17.5 23 28 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.917 112.9 51.3 -66.0 -42.2 -12.6 7.7 -14.9 24 29 A T H X S+ 0 0 44 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.909 111.5 48.5 -60.2 -43.9 -8.9 7.5 -14.2 25 30 A E H X S+ 0 0 102 -4,-2.3 4,-3.2 -5,-0.2 -1,-0.2 0.928 111.3 49.9 -61.4 -43.9 -8.1 7.7 -17.9 26 31 A W H X S+ 0 0 24 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.905 111.0 49.0 -64.6 -41.7 -10.4 10.7 -18.4 27 32 A L H <>S+ 0 0 0 -4,-2.5 5,-3.0 2,-0.2 4,-0.2 0.915 113.1 47.3 -62.8 -44.2 -8.8 12.5 -15.4 28 33 A A H ><5S+ 0 0 55 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.944 112.4 49.6 -58.2 -54.6 -5.4 11.8 -16.9 29 34 A Q H 3<5S+ 0 0 131 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.798 112.0 50.1 -51.4 -40.4 -6.5 13.0 -20.3 30 35 A Q T 3<5S- 0 0 65 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.365 122.3-104.3 -85.1 2.4 -7.9 16.1 -18.7 31 36 A G T < 5S+ 0 0 50 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.546 72.3 138.2 89.5 9.7 -4.7 16.9 -16.8 32 37 A F < - 0 0 10 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.3 -0.617 46.9-138.3 -88.4 144.3 -5.7 15.8 -13.2 33 38 A S E +a 3 0A 74 -31,-2.1 -29,-2.2 -2,-0.2 2,-0.3 -0.881 34.5 168.6 -91.5 134.6 -3.5 13.9 -10.8 34 39 A S E -a 4 0A 44 -2,-0.4 -29,-0.2 -31,-0.2 2,-0.2 -0.919 30.6-121.9-143.7 166.6 -5.4 11.2 -8.9 35 40 A A - 0 0 45 -31,-0.7 -29,-0.2 -2,-0.3 3,-0.1 -0.509 55.3 -68.7-101.1 173.7 -4.8 8.2 -6.7 36 41 A Q - 0 0 92 -2,-0.2 -1,-0.1 1,-0.1 -30,-0.1 -0.447 68.5 -98.0 -62.4 134.3 -5.9 4.6 -7.4 37 42 A P - 0 0 37 0, 0.0 2,-0.6 0, 0.0 -30,-0.2 -0.234 30.9-125.9 -54.7 139.4 -9.8 4.6 -7.1 38 43 A E E -c 7 0A 94 -32,-2.3 -30,-2.8 -3,-0.1 2,-0.6 -0.860 20.5-157.7 -86.6 118.3 -11.2 3.4 -3.8 39 44 A V E +c 8 0A 58 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.911 25.5 168.7 -99.9 117.9 -13.8 0.6 -4.5 40 45 A V E -c 9 0A 14 -32,-2.9 -30,-3.0 -2,-0.6 -26,-0.2 -0.860 35.3 -98.3-132.8 159.3 -16.1 0.5 -1.6 41 46 A A - 0 0 29 -2,-0.3 5,-0.4 -32,-0.2 -30,-0.1 -0.385 51.7 -87.4 -73.2 154.0 -19.4 -1.2 -0.6 42 47 A D S S+ 0 0 33 3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.236 92.6 14.8 -56.3 149.1 -22.7 0.7 -0.7 43 48 A G S >> S+ 0 0 12 1,-0.2 3,-1.6 29,-0.2 4,-1.2 -0.691 124.5 14.3 94.5-132.3 -23.8 2.8 2.2 44 49 A S H 3> S+ 0 0 92 -2,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.788 120.4 62.3 -52.4 -36.7 -21.5 3.9 5.1 45 50 A P H 3> S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.817 100.2 54.7 -64.0 -27.6 -18.3 3.0 3.2 46 51 A V H <> S+ 0 0 0 -3,-1.6 4,-2.4 -5,-0.4 -2,-0.2 0.944 108.6 48.2 -64.6 -50.8 -19.2 5.6 0.6 47 52 A G H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.885 112.4 48.5 -50.3 -46.7 -19.5 8.2 3.4 48 53 A E H X S+ 0 0 106 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.946 112.0 49.3 -62.8 -46.1 -16.1 7.2 4.8 49 54 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.870 111.3 49.5 -58.3 -42.6 -14.5 7.2 1.4 50 55 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.914 111.0 49.2 -62.6 -47.7 -15.9 10.7 0.8 51 56 A R H X S+ 0 0 112 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.895 111.0 50.6 -58.2 -45.1 -14.7 12.0 4.2 52 57 A K H X S+ 0 0 37 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.932 113.0 46.1 -60.0 -45.7 -11.2 10.5 3.4 53 58 A A H ><>S+ 0 0 4 -4,-2.2 5,-0.9 2,-0.2 3,-0.5 0.881 110.9 50.3 -66.7 -42.7 -11.1 12.2 0.0 54 59 A I H ><5S+ 0 0 36 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.927 109.5 53.2 -62.5 -40.7 -12.3 15.6 1.3 55 60 A D H 3<5S+ 0 0 133 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.642 97.1 66.3 -68.0 -20.9 -9.6 15.4 4.1 56 61 A D T <<5S- 0 0 85 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.529 108.2-129.6 -70.2 -14.5 -7.0 14.8 1.3 57 62 A D T < 5 + 0 0 136 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.890 47.2 164.3 71.7 40.6 -7.8 18.4 0.2 58 63 A V < - 0 0 3 -5,-0.9 -54,-0.2 -4,-0.1 -1,-0.2 -0.432 44.6-126.9 -94.2 166.2 -8.4 17.6 -3.5 59 64 A D S S+ 0 0 37 -56,-0.8 60,-2.6 1,-0.2 2,-0.4 0.844 87.1 16.2 -80.7 -35.6 -10.1 19.7 -6.1 60 65 A V E -bd 4 119A 0 -57,-1.4 -55,-1.9 58,-0.2 2,-0.5 -1.000 55.1-162.2-144.5 137.9 -12.7 17.2 -7.4 61 66 A I E -bd 5 120A 0 58,-2.7 60,-2.6 -2,-0.4 2,-0.5 -0.993 11.6-166.6-116.8 126.1 -14.2 13.9 -6.3 62 67 A L E -bd 6 121A 0 -57,-2.4 -55,-2.4 -2,-0.5 2,-0.3 -0.960 5.3-170.0-113.1 123.4 -16.0 11.8 -8.8 63 68 A T E -bd 7 122A 0 58,-2.3 60,-2.7 -2,-0.5 2,-0.4 -0.840 3.5-164.1-106.7 152.6 -18.1 8.9 -7.6 64 69 A S E +bd 8 123A 2 -57,-2.0 -55,-3.1 -2,-0.3 61,-0.2 -0.997 48.4 19.8-134.8 136.0 -19.7 6.1 -9.7 65 70 A G S S+ 0 0 6 58,-1.3 -55,-0.1 -2,-0.4 58,-0.1 -0.072 79.5 68.3 99.3 156.7 -22.4 3.8 -8.8 66 71 A G + 0 0 10 -57,-0.2 9,-1.6 9,-0.1 -23,-0.1 0.738 64.2 115.3 76.4 28.3 -25.2 3.5 -6.3 67 72 A T + 0 0 10 8,-0.2 42,-3.6 7,-0.1 43,-0.2 0.474 50.5 85.4-111.0 -2.9 -27.4 6.4 -7.6 68 73 A G S S- 0 0 22 40,-0.2 41,-0.1 41,-0.1 40,-0.1 0.230 92.2 -94.2 -81.1-153.5 -30.6 4.6 -8.8 69 74 A I S S+ 0 0 123 39,-0.0 -1,-0.1 3,-0.0 39,-0.1 0.204 78.5 125.0-110.5 11.6 -33.7 3.6 -6.7 70 75 A A S > S- 0 0 51 1,-0.1 3,-2.4 2,-0.0 0, 0.0 -0.364 77.6 -99.0 -74.6 157.3 -32.6 -0.0 -5.9 71 76 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.823 120.4 41.4 -51.4 -42.4 -32.5 -1.0 -2.2 72 77 A T T 3 S+ 0 0 83 1,-0.1 2,-1.5 2,-0.0 -29,-0.2 0.364 81.8 117.3 -90.1 8.7 -28.8 -0.5 -1.6 73 78 A D < + 0 0 33 -3,-2.4 4,-0.2 1,-0.2 -1,-0.1 -0.456 23.8 134.9 -81.6 83.6 -28.4 2.8 -3.7 74 79 A S > + 0 0 28 -2,-1.5 4,-2.6 1,-0.2 5,-0.3 0.322 27.6 110.7-118.4 11.9 -27.3 5.4 -1.1 75 80 A T H > S+ 0 0 0 -9,-1.6 4,-2.3 1,-0.2 5,-0.2 0.926 83.0 48.1 -51.4 -46.4 -24.5 7.2 -2.8 76 81 A P H > S+ 0 0 3 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.934 111.4 49.5 -65.8 -36.6 -26.6 10.4 -3.2 77 82 A D H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.900 112.0 47.7 -65.8 -38.6 -27.6 10.3 0.5 78 83 A Q H < S+ 0 0 46 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.869 112.9 50.3 -68.8 -35.6 -24.0 9.8 1.7 79 84 A T H >X S+ 0 0 0 -4,-2.3 3,-1.6 -5,-0.3 4,-1.2 0.942 106.5 53.5 -69.4 -44.7 -23.0 12.7 -0.6 80 85 A V H >< S+ 0 0 74 -4,-3.2 3,-0.5 1,-0.3 -2,-0.2 0.898 104.1 58.9 -54.1 -42.0 -25.7 15.1 0.7 81 86 A A T 3< S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.631 111.3 38.7 -64.8 -18.1 -24.4 14.4 4.2 82 87 A V T <4 S+ 0 0 31 -3,-1.6 -1,-0.2 -4,-0.4 2,-0.2 0.591 96.6 89.6-110.1 -11.7 -20.9 15.7 3.5 83 88 A V << - 0 0 19 -4,-1.2 32,-0.3 -3,-0.5 3,-0.1 -0.548 62.6-145.2 -90.3 155.1 -21.4 18.7 1.2 84 89 A D S S- 0 0 115 30,-3.4 2,-0.3 1,-0.3 31,-0.2 0.813 84.4 -10.4 -78.8 -33.7 -21.9 22.3 2.2 85 90 A Y E -E 114 0A 119 29,-1.4 29,-2.5 -3,-0.0 -1,-0.3 -0.980 68.3-115.8-162.4 167.4 -24.3 22.9 -0.7 86 91 A L E -E 113 0A 79 -2,-0.3 27,-0.3 27,-0.3 25,-0.0 -0.675 3.7-149.4-112.8 158.8 -25.7 21.3 -3.8 87 92 A I >> + 0 0 56 25,-2.5 4,-1.5 -2,-0.2 3,-0.6 -0.829 20.3 178.1-127.7 81.8 -25.5 22.2 -7.6 88 93 A P H 3> S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.820 73.4 60.1 -66.9 -28.6 -28.9 20.9 -8.9 89 94 A G H 3> S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.860 104.0 50.1 -66.6 -32.2 -28.4 22.1 -12.5 90 95 A L H <> S+ 0 0 22 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.927 110.0 49.4 -74.2 -41.0 -25.2 20.0 -13.0 91 96 A A H X S+ 0 0 8 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.913 112.6 49.5 -60.6 -41.5 -26.9 16.8 -11.6 92 97 A E H X S+ 0 0 98 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.933 108.4 52.1 -65.7 -42.9 -29.8 17.5 -14.0 93 98 A A H X S+ 0 0 38 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.921 107.9 52.3 -55.9 -45.0 -27.4 18.0 -17.0 94 99 A I H < S+ 0 0 12 -4,-2.4 4,-0.5 2,-0.2 3,-0.3 0.936 111.2 46.8 -58.4 -48.3 -25.8 14.7 -16.2 95 100 A R H >< S+ 0 0 51 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.946 110.6 51.3 -53.3 -48.2 -29.2 13.0 -16.2 96 101 A R H >< S+ 0 0 46 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.750 95.1 72.5 -68.5 -24.0 -30.2 14.6 -19.5 97 102 A S T 3< S+ 0 0 37 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.701 95.8 52.8 -63.5 -21.1 -26.9 13.4 -21.0 98 103 A G T <> S+ 0 0 5 -3,-1.8 4,-2.6 -4,-0.5 -1,-0.3 0.425 95.4 135.6 -91.9 2.4 -28.4 9.9 -21.1 99 104 A L T <4 + 0 0 69 -3,-1.7 5,-0.0 1,-0.2 0, 0.0 -0.820 58.5 5.9-109.7 147.7 -31.6 10.9 -22.9 100 105 A P T 4 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.994 126.7 54.0 -85.0 -3.2 -33.3 10.0 -25.1 101 106 A K T 4 S+ 0 0 91 1,-0.3 -2,-0.2 2,-0.1 -3,-0.1 0.790 115.5 35.3 -68.3 -32.3 -31.4 6.7 -25.6 102 107 A V >< - 0 0 70 -4,-2.6 3,-2.5 1,-0.2 -1,-0.3 -0.793 68.3-174.9-122.2 86.7 -31.6 5.5 -21.9 103 108 A P G > S+ 0 0 91 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.842 80.0 67.5 -49.9 -36.0 -35.0 6.5 -20.6 104 109 A T G > S+ 0 0 95 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.546 72.5 93.4 -66.7 -4.6 -34.2 5.3 -17.1 105 110 A S G X S+ 0 0 23 -3,-2.5 3,-1.4 1,-0.3 -1,-0.3 0.818 75.5 65.9 -54.0 -31.5 -31.6 8.1 -16.8 106 111 A V G < S+ 0 0 88 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.649 90.0 64.3 -68.4 -14.6 -34.3 10.1 -15.2 107 112 A L G < S+ 0 0 85 -3,-2.2 -1,-0.3 -4,-0.1 2,-0.2 0.597 74.3 114.1 -83.3 -12.4 -34.4 7.7 -12.2 108 113 A S < - 0 0 24 -3,-1.4 -40,-0.2 -4,-0.3 -13,-0.1 -0.445 47.1-168.5 -65.6 129.7 -30.8 8.6 -11.2 109 114 A R + 0 0 104 -42,-3.6 -1,-0.1 -2,-0.2 -41,-0.1 0.241 36.6 142.7 -97.9 5.5 -30.7 10.4 -7.8 110 115 A G - 0 0 5 -43,-0.2 2,-0.3 -19,-0.1 -15,-0.1 -0.199 32.1-161.2 -53.0 140.5 -27.1 11.4 -8.2 111 116 A V - 0 0 29 12,-0.1 11,-2.1 -20,-0.0 2,-0.4 -0.771 12.5-146.5-118.9 165.2 -26.2 14.9 -6.8 112 117 A C E + F 0 121A 1 -2,-0.3 -25,-2.5 9,-0.2 2,-0.3 -0.976 33.3 142.6-124.4 142.5 -23.4 17.4 -7.3 113 118 A G E -EF 86 120A 0 7,-2.6 7,-3.5 -2,-0.4 2,-0.4 -0.946 41.6-101.9-163.3-176.0 -22.1 19.6 -4.5 114 119 A V E -EF 85 119A 0 -29,-2.5 -30,-3.4 -2,-0.3 -29,-1.4 -0.988 13.7-170.1-125.7 132.6 -19.3 21.4 -2.8 115 120 A A E > S- F 0 118A 5 3,-2.6 3,-1.6 -2,-0.4 2,-0.6 -0.954 73.3 -56.7-116.9 102.9 -17.5 20.4 0.4 116 121 A G T 3 S- 0 0 53 -2,-0.6 -62,-0.0 1,-0.3 -33,-0.0 -0.510 123.6 -16.2 63.6-112.2 -15.3 23.4 1.3 117 122 A Q T 3 S+ 0 0 71 -2,-0.6 2,-0.5 -63,-0.1 -1,-0.3 -0.062 118.3 99.9-106.4 22.2 -13.1 23.9 -1.8 118 123 A T E < - 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