==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUL-08 2VYF . COMPND 2 MOLECULE: REPLICATIVE DNA HELICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS HTA426; . AUTHOR Y.H.LO,K.L.TSAI,Y.J.SUN,C.D.HSIAO . 765 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.6 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 . 1 0.1 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 . 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 . 54 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 314 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 4 1 1 0 2 2 4 1 3 3 2 3 2 1 0 0 0 0 0 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 0 1 2 2 2 3 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 8 A R 0 0 279 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.8 60.6 41.7 4.2 2 9 A I - 0 0 144 1,-0.1 3,-0.2 3,-0.0 0, 0.0 -0.696 360.0-113.0 -81.8 111.4 57.2 43.4 3.7 3 10 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 106,-0.1 -0.078 40.0 -91.0 -45.1 135.6 55.4 41.6 0.9 4 11 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 105,-0.2 -0.352 75.6 116.9 -57.9 107.7 54.9 43.6 -2.4 5 12 A Q - 0 0 44 -2,-0.4 2,-0.2 -3,-0.2 3,-0.1 -0.917 51.4-142.9-158.7 173.3 51.5 45.5 -2.3 6 13 A S > - 0 0 4 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.734 11.7-176.0-149.0 90.7 50.2 49.0 -2.3 7 14 A I H > S+ 0 0 53 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.877 86.3 58.3 -59.5 -32.9 47.1 49.2 -0.1 8 15 A E H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.927 106.4 46.2 -61.9 -45.3 46.7 52.8 -1.2 9 16 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.915 111.2 52.8 -62.3 -44.1 46.5 51.9 -4.9 10 17 A E H X S+ 0 0 2 -4,-2.2 4,-3.3 1,-0.3 5,-0.3 0.954 108.1 50.4 -54.7 -51.6 44.0 49.1 -4.0 11 18 A Q H X S+ 0 0 33 -4,-2.7 4,-3.1 1,-0.2 -1,-0.3 0.862 108.6 56.5 -53.8 -37.7 41.9 51.7 -2.1 12 19 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.979 114.1 33.5 -60.8 -61.1 42.1 53.8 -5.3 13 20 A V H X S+ 0 0 2 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.951 120.0 53.5 -61.1 -47.2 40.7 51.2 -7.7 14 21 A L H >X S+ 0 0 1 -4,-3.3 3,-1.1 -5,-0.3 4,-0.7 0.942 115.2 38.2 -52.0 -56.2 38.4 49.9 -5.0 15 22 A G H 3X S+ 0 0 0 -4,-3.1 4,-1.6 -5,-0.3 -1,-0.3 0.731 104.0 71.5 -69.9 -21.3 36.9 53.2 -4.2 16 23 A A H 3X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.2 7,-0.3 0.744 90.7 61.3 -66.1 -22.7 36.9 54.3 -7.8 17 24 A V H << S+ 0 0 3 -3,-1.1 -1,-0.2 -4,-1.0 6,-0.2 0.931 101.0 51.2 -68.7 -45.1 34.1 51.8 -8.4 18 25 A F H < S+ 0 0 18 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 108.1 53.1 -56.1 -46.2 31.8 53.7 -6.0 19 26 A L H < S- 0 0 95 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 131.8 -2.5 -58.8 -37.0 32.6 56.9 -7.8 20 27 A D X - 0 0 71 -4,-1.4 4,-0.6 -3,-0.2 3,-0.4 -0.989 55.7-141.9-154.6 142.3 31.6 55.3 -11.1 21 28 A P H >> S+ 0 0 72 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.845 98.7 73.3 -79.2 -25.0 30.4 51.8 -12.2 22 29 A T H >> S+ 0 0 86 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.864 89.8 66.4 -48.8 -33.5 32.4 52.0 -15.4 23 30 A A H 3> S+ 0 0 5 -3,-0.4 4,-3.1 -7,-0.3 -1,-0.3 0.947 92.3 55.3 -53.6 -55.1 35.3 51.5 -13.0 24 31 A L H X S+ 0 0 2 -4,-3.1 4,-3.3 1,-0.2 3,-0.5 0.955 109.6 45.7 -61.7 -52.4 38.9 46.8 -12.7 28 35 A S H 3< S+ 0 0 51 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.749 101.3 69.7 -64.5 -23.4 37.4 43.4 -13.1 29 36 A E H 3< S+ 0 0 101 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.963 119.4 16.7 -56.5 -50.7 39.0 43.1 -16.6 30 37 A R H << S+ 0 0 14 -4,-1.2 118,-0.4 -3,-0.5 2,-0.2 0.789 122.2 59.5 -89.2 -39.2 42.5 42.9 -14.9 31 38 A L < - 0 0 0 -4,-3.3 3,-0.1 -5,-0.2 69,-0.0 -0.643 54.1-160.1-103.1 159.2 41.8 42.0 -11.3 32 39 A I > - 0 0 82 -2,-0.2 3,-5.5 1,-0.1 4,-0.2 -0.983 37.6-108.9-136.3 121.3 40.1 39.2 -9.4 33 40 A P G > S+ 0 0 23 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.585 118.9 46.3 -9.3 -71.1 38.8 39.7 -5.8 34 41 A E G 3 S+ 0 0 145 1,-0.3 8,-0.1 8,-0.1 9,-0.1 0.640 93.1 82.8 -59.4 -13.7 41.4 37.6 -4.0 35 42 A D G < S+ 0 0 30 -3,-5.5 2,-0.3 7,-0.1 -1,-0.3 0.362 75.2 94.0 -73.5 6.4 44.0 39.4 -6.2 36 43 A F S < S- 0 0 2 -3,-1.5 6,-0.1 -4,-0.2 -29,-0.1 -0.791 70.9-147.0 -98.6 142.6 43.8 42.1 -3.6 37 44 A Y S S+ 0 0 85 -2,-0.3 2,-0.2 -31,-0.1 -1,-0.2 0.988 80.6 70.0 -75.0 -60.6 46.4 42.0 -0.7 38 45 A R S > S- 0 0 101 1,-0.1 4,-1.6 3,-0.1 -2,-0.1 -0.404 80.4-140.1 -59.7 123.4 44.3 43.4 2.2 39 46 A A H >> S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.949 101.1 54.7 -49.9 -57.9 41.8 40.7 3.0 40 47 A A H >> S+ 0 0 14 1,-0.3 4,-2.5 2,-0.2 3,-0.9 0.929 106.1 54.5 -40.5 -58.8 39.0 43.2 3.6 41 48 A H H 3> S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.827 103.9 52.9 -46.4 -43.9 39.7 44.6 0.1 42 49 A Q H X S+ 0 0 67 -4,-2.9 4,-2.5 -5,-0.2 3,-0.5 0.954 113.2 52.3 -62.8 -48.0 34.2 40.1 -4.4 47 54 A A H 3X S+ 0 0 3 -4,-4.1 4,-1.7 1,-0.3 -1,-0.2 0.881 109.3 47.2 -56.3 -43.9 31.1 41.5 -2.8 48 55 A M H 3X S+ 0 0 0 -4,-1.0 4,-0.9 -5,-0.3 -1,-0.3 0.767 112.1 53.8 -71.9 -19.0 30.7 44.3 -5.4 49 56 A L H << S+ 0 0 33 -4,-1.3 4,-0.5 -3,-0.5 -2,-0.2 0.902 110.0 43.6 -77.0 -44.2 31.3 41.6 -8.0 50 57 A R H X S+ 0 0 133 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.799 116.7 48.8 -71.1 -28.6 28.5 39.3 -6.9 51 58 A V H < S+ 0 0 1 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.701 113.7 44.1 -83.9 -23.0 26.2 42.2 -6.4 52 59 A A T < S+ 0 0 42 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.487 109.3 63.2 -94.4 -7.5 26.9 43.7 -9.8 53 60 A D T 4 S+ 0 0 130 -4,-0.5 -2,-0.2 1,-0.2 -3,-0.2 0.895 93.1 58.0 -80.6 -45.5 26.6 40.1 -11.0 54 61 A K S < S- 0 0 133 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.1 0.660 119.7-105.8 -60.7 -17.6 22.9 39.7 -10.1 55 62 A G S S+ 0 0 57 1,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 -0.183 82.3 121.8 119.7 -40.6 22.1 42.7 -12.3 56 63 A E - 0 0 90 -5,-0.1 -1,-0.4 1,-0.1 -2,-0.1 -0.368 67.7-108.7 -61.9 126.9 21.4 45.3 -9.7 57 64 A P - 0 0 96 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.025 32.1-103.5 -54.0 157.3 23.7 48.4 -10.1 58 65 A V + 0 0 11 4,-0.1 2,-0.3 -41,-0.1 -34,-0.1 -0.768 50.2 152.5 -94.6 108.6 26.5 49.2 -7.7 59 66 A D > - 0 0 86 -2,-0.7 4,-2.4 -38,-0.0 5,-0.3 -0.786 62.1 -94.3-123.8 169.0 26.0 52.0 -5.1 60 67 A L T 4 S+ 0 0 85 -2,-0.3 4,-0.2 1,-0.2 22,-0.1 0.729 130.0 42.3 -56.0 -21.9 27.4 52.5 -1.7 61 68 A V T > S+ 0 0 100 2,-0.1 4,-0.5 3,-0.1 3,-0.3 0.827 109.5 55.4 -92.6 -38.9 24.4 50.8 -0.3 62 69 A T H >> S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 3,-1.3 0.941 109.0 47.8 -58.4 -50.5 24.2 48.0 -2.9 63 70 A V H 3X S+ 0 0 1 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.710 112.3 49.5 -65.0 -23.4 27.8 46.9 -2.2 64 71 A T H 34 S+ 0 0 21 -5,-0.3 4,-0.3 -3,-0.3 -1,-0.3 0.476 104.9 61.5 -93.8 -3.5 27.1 46.9 1.5 65 72 A A H XX S+ 0 0 54 -3,-1.3 4,-1.3 -4,-0.5 3,-0.5 0.927 110.0 36.4 -82.9 -54.0 23.9 44.9 1.0 66 73 A E H 3X S+ 0 0 18 -4,-1.7 4,-0.9 1,-0.2 3,-0.3 0.889 116.0 57.5 -63.0 -40.3 25.7 41.8 -0.5 67 74 A L H 3<>S+ 0 0 0 -4,-0.9 5,-1.7 -5,-0.3 6,-0.8 0.740 104.0 53.2 -62.3 -26.0 28.5 42.5 2.0 68 75 A A H <45S+ 0 0 35 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.836 94.0 68.5 -80.1 -35.3 26.0 42.2 4.8 69 76 A A H <5S+ 0 0 75 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.860 110.3 35.0 -53.3 -39.2 24.6 38.8 3.8 70 77 A L T <5S- 0 0 100 -4,-0.9 -1,-0.3 -3,-0.0 -2,-0.2 0.689 110.2-130.8 -91.0 -13.0 27.8 37.2 4.7 71 78 A E T 5 + 0 0 110 -4,-0.5 3,-0.2 -5,-0.2 -3,-0.2 0.896 68.7 130.6 64.7 44.7 28.2 39.7 7.6 72 79 A Q >< + 0 0 40 -5,-1.7 4,-3.4 1,-0.2 5,-0.3 0.368 46.3 96.3 -98.1 -5.7 31.8 40.6 6.7 73 80 A L T 4>S+ 0 0 33 -6,-0.8 5,-2.0 1,-0.3 4,-0.3 0.786 85.4 45.3 -57.4 -30.7 30.5 44.2 6.9 74 81 A E T 45S+ 0 0 138 -3,-0.2 -1,-0.3 3,-0.2 -2,-0.1 0.786 113.7 51.9 -81.6 -28.8 31.9 44.3 10.5 75 82 A E T 45S+ 0 0 116 1,-0.2 -2,-0.2 -4,-0.1 -35,-0.1 0.917 106.9 49.1 -72.8 -46.9 35.0 42.7 9.3 76 83 A V T <5S- 0 0 4 -4,-3.4 -1,-0.2 -36,-0.1 -2,-0.2 0.609 126.4 -96.0 -71.1 -10.7 35.8 45.1 6.4 77 84 A G T 5 - 0 0 39 -4,-0.3 4,-0.5 -5,-0.3 3,-0.3 0.472 60.5 -89.8 111.4 2.9 35.2 48.0 8.7 78 85 A G >>< - 0 0 11 -5,-2.0 4,-1.5 -6,-0.2 3,-0.8 -0.162 61.0 -55.6 86.0 177.0 31.6 49.0 8.1 79 86 A V H 3> S+ 0 0 81 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.606 129.8 73.5 -69.5 -9.9 30.1 51.4 5.6 80 87 A S H 3> S+ 0 0 80 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.929 100.4 41.3 -66.5 -45.6 32.4 53.9 7.2 81 88 A Y H <> S+ 0 0 30 -3,-0.8 4,-3.1 -4,-0.5 -2,-0.2 0.894 110.1 58.4 -68.3 -42.1 35.3 52.3 5.4 82 89 A L H X S+ 0 0 0 -4,-1.5 4,-0.7 1,-0.2 -2,-0.2 0.930 111.2 42.2 -53.2 -48.2 33.3 51.9 2.2 83 90 A S H >X S+ 0 0 68 -4,-2.2 3,-1.3 2,-0.2 4,-0.8 0.928 112.7 51.7 -65.7 -46.7 32.7 55.6 2.1 84 91 A E H >X S+ 0 0 107 -4,-2.2 4,-1.8 1,-0.3 3,-1.4 0.905 104.6 59.4 -55.5 -41.2 36.3 56.4 3.1 85 92 A L H 3< S+ 0 0 1 -4,-3.1 -1,-0.3 1,-0.3 -70,-0.3 0.760 101.1 54.6 -59.0 -27.5 37.3 54.1 0.2 86 93 A A H << S+ 0 0 26 -3,-1.3 3,-0.3 -4,-0.7 -1,-0.3 0.676 109.0 47.8 -80.8 -18.2 35.4 56.4 -2.1 87 94 A D H << S+ 0 0 135 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.2 0.736 96.3 73.0 -89.3 -28.2 37.4 59.4 -0.9 88 95 A S S < S+ 0 0 42 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 0.344 77.0 92.9 -74.6 11.0 40.7 57.6 -1.2 89 96 A V - 0 0 19 -3,-0.3 3,-0.2 -74,-0.1 -77,-0.1 -0.849 59.1-160.7-101.0 134.5 40.6 57.8 -5.1 90 97 A P S S- 0 0 41 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.760 84.3 -9.6 -87.2 -21.2 42.4 60.9 -6.6 91 98 A T - 0 0 50 367,-0.1 -75,-0.1 -79,-0.1 367,-0.0 -0.502 56.2-147.9-176.5 99.6 40.5 60.5 -9.9 92 99 A A S > S+ 0 0 26 -3,-0.2 3,-0.9 -2,-0.1 2,-0.4 0.703 82.5 94.1 -44.6 -21.4 38.3 57.5 -10.7 93 100 A A T 3 S+ 0 0 64 1,-0.3 -77,-0.0 2,-0.1 -70,-0.0 -0.692 85.4 28.3 -82.0 138.1 39.4 58.2 -14.2 94 101 A N T >> S+ 0 0 49 -2,-0.4 4,-0.8 3,-0.0 3,-0.6 0.751 73.1 151.5 77.5 40.4 42.5 56.2 -15.1 95 102 A V H X> + 0 0 9 -3,-0.9 4,-3.0 1,-0.2 3,-0.9 0.856 63.2 71.2 -61.5 -34.6 41.3 53.5 -12.7 96 103 A E H 3> S+ 0 0 53 1,-0.3 4,-4.1 2,-0.2 -1,-0.2 0.899 94.6 51.1 -50.0 -46.6 43.2 51.1 -15.1 97 104 A Y H <> S+ 0 0 77 -3,-0.6 4,-1.7 2,-0.2 -1,-0.3 0.793 111.6 47.3 -64.0 -28.3 46.5 52.4 -13.9 98 105 A Y H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 3,-1.3 0.929 109.5 61.6 -62.7 -44.7 44.3 48.4 -11.0 100 107 A R H 3X S+ 0 0 61 -4,-4.1 4,-2.9 -5,-0.3 -2,-0.2 0.930 105.3 43.7 -45.6 -60.3 47.4 47.9 -13.1 101 108 A I H 3X S+ 0 0 14 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.621 114.0 51.4 -67.2 -11.8 49.8 48.4 -10.3 102 109 A V H X S+ 0 0 84 -4,-2.9 4,-2.9 -5,-0.3 3,-0.5 0.965 111.4 48.0 -64.5 -59.5 51.4 44.0 -10.8 105 112 A K H 3X S+ 0 0 56 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.958 118.4 38.0 -49.5 -63.9 52.1 44.0 -7.1 106 113 A S H 3X S+ 0 0 2 -4,-1.8 4,-1.0 -71,-0.2 -1,-0.2 0.639 113.8 58.1 -67.9 -10.5 50.2 40.9 -6.1 107 114 A L H XX S+ 0 0 34 -4,-0.7 4,-1.4 -3,-0.5 3,-0.8 0.938 110.6 42.2 -73.6 -57.2 51.3 39.3 -9.4 108 115 A L H 3X S+ 0 0 68 -4,-2.9 4,-1.7 1,-0.3 -2,-0.2 0.749 105.3 67.9 -58.4 -26.7 54.8 39.7 -8.4 109 116 A R H 3X S+ 0 0 55 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.3 0.886 101.0 45.9 -64.1 -39.8 53.7 38.7 -4.9 110 117 A R H X S+ 0 0 42 -4,-2.4 4,-1.5 2,-0.2 3,-1.1 0.944 112.9 40.0 -60.6 -48.8 63.7 26.7 -2.8 120 127 A Q H 3X>S+ 0 0 118 -4,-2.0 4,-1.9 1,-0.3 5,-0.6 0.920 109.5 59.2 -66.4 -42.7 62.1 24.4 -0.2 121 128 A D H 3<5S+ 0 0 46 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.512 106.7 54.9 -63.2 -1.5 61.3 21.8 -2.8 122 129 A G H <45S+ 0 0 40 -3,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.878 105.1 44.7 -96.1 -53.2 65.1 21.9 -3.3 123 130 A Y H <5S+ 0 0 197 -4,-1.5 -2,-0.2 1,-0.2 3,-0.2 0.858 129.0 24.7 -60.4 -41.9 66.3 21.1 0.2 124 131 A T T <5S+ 0 0 105 -4,-1.9 2,-2.0 1,-0.2 3,-0.4 0.869 109.3 70.1 -92.8 -43.9 63.9 18.3 1.0 125 132 A R < + 0 0 64 -5,-0.6 -1,-0.2 1,-0.2 7,-0.1 -0.452 52.4 131.3 -81.3 71.1 63.0 17.0 -2.4 126 133 A E + 0 0 147 -2,-2.0 -1,-0.2 -3,-0.2 3,-0.1 0.653 41.0 98.6 -91.4 -21.0 66.2 15.3 -3.4 127 134 A D S S+ 0 0 142 -3,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.826 97.7 4.8 -33.4 -65.7 64.6 12.0 -4.5 128 135 A E > - 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