==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION, TRANSFERASE/DNA 10-SEP-07 2R8I . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR Y.WANG,S.SALEH,L.J.MARNETTE,M.EGLI,M.P.STONE . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 33.1 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 1 1 1 2 0 0 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 2 1 1 2 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 2 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 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 78 0, 0.0 2,-0.5 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 101.9 0.5 33.0 13.2 2 2 A I - 0 0 18 113,-0.1 109,-2.4 2,-0.0 2,-0.5 -0.960 360.0-168.6-120.5 120.6 2.3 35.6 11.0 3 3 A V E -AB 110 145A 0 142,-3.0 142,-1.9 -2,-0.5 2,-0.6 -0.901 6.2-163.7-112.6 132.8 6.1 36.2 11.3 4 4 A L E -AB 109 144A 0 105,-3.1 105,-3.1 -2,-0.5 2,-0.5 -0.963 10.2-164.7-115.8 119.2 8.0 39.0 9.7 5 5 A F E -AB 108 143A 0 138,-3.4 138,-2.4 -2,-0.6 2,-0.5 -0.911 1.6-161.4-109.7 128.7 11.7 38.5 9.5 6 6 A V E +AB 107 142A 0 101,-3.1 101,-1.6 -2,-0.5 2,-0.4 -0.933 9.3 179.2-113.6 129.2 14.1 41.4 8.8 7 7 A D E -AB 106 141A 6 134,-2.4 134,-2.5 -2,-0.5 99,-0.2 -0.956 25.3-131.3-131.6 111.7 17.6 40.8 7.6 8 8 A F E > - B 0 140A 1 97,-2.1 3,-0.9 -2,-0.4 132,-0.2 -0.389 31.2-109.0 -66.3 135.0 20.0 43.8 6.8 9 9 A D T 3 S- 0 0 1 130,-1.8 5,-0.3 1,-0.3 130,-0.1 -0.408 82.0 -29.8 -71.5 133.1 21.8 43.7 3.5 10 10 A Y T 3> S- 0 0 40 -2,-0.2 4,-3.2 3,-0.1 3,-0.4 0.799 85.7-166.2 25.8 53.1 25.6 43.0 3.5 11 11 A F H <> + 0 0 7 -3,-0.9 4,-2.9 1,-0.2 5,-0.2 0.754 69.6 42.8 -34.8 -68.1 25.5 44.8 6.8 12 12 A Y H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 121.3 43.0 -52.8 -46.9 29.1 45.6 7.8 13 13 A A H > S+ 0 0 0 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.937 112.7 52.4 -65.4 -45.6 29.8 46.8 4.2 14 14 A Q H X S+ 0 0 6 -4,-3.2 4,-2.3 -5,-0.3 -1,-0.2 0.882 107.6 53.1 -58.8 -37.7 26.5 48.6 3.9 15 15 A V H X S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.947 106.7 51.8 -62.8 -45.3 27.3 50.5 7.2 16 16 A E H X S+ 0 0 7 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.885 109.5 50.1 -58.2 -38.4 30.7 51.5 5.8 17 17 A E H < S+ 0 0 9 -4,-2.1 3,-0.5 2,-0.2 6,-0.3 0.904 108.9 52.1 -66.9 -39.1 29.0 52.9 2.7 18 18 A V H < S+ 0 0 50 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.939 111.3 46.6 -60.2 -46.2 26.5 54.8 4.9 19 19 A L H < S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.622 132.0 21.6 -71.0 -13.3 29.5 56.3 6.8 20 20 A N S >< S- 0 0 73 -4,-0.8 3,-2.2 -3,-0.5 -1,-0.3 -0.548 70.5-175.3-156.0 79.8 31.1 57.1 3.4 21 21 A P G > S+ 0 0 76 0, 0.0 3,-1.1 0, 0.0 -3,-0.1 0.597 76.3 76.6 -54.8 -17.4 28.6 57.2 0.6 22 22 A S G 3 S+ 0 0 79 1,-0.2 -5,-0.1 -5,-0.1 -4,-0.1 0.668 85.5 65.0 -70.3 -14.8 31.2 57.7 -2.1 23 23 A L G X S+ 0 0 9 -3,-2.2 3,-2.5 -6,-0.3 -1,-0.2 0.716 75.5 113.7 -76.6 -22.6 32.0 54.0 -1.7 24 24 A K T < S+ 0 0 133 -3,-1.1 -10,-0.0 1,-0.3 0, 0.0 -0.302 79.3 22.4 -55.9 120.1 28.5 53.2 -3.1 25 25 A G T 3 S+ 0 0 52 1,-0.4 -1,-0.3 -2,-0.1 -2,-0.1 0.135 105.3 94.9 108.3 -19.9 28.8 51.5 -6.4 26 26 A K S < S- 0 0 99 -3,-2.5 -1,-0.4 -4,-0.0 2,-0.3 -0.747 89.3 -93.9-103.1 151.4 32.4 50.2 -5.8 27 27 A P - 0 0 35 0, 0.0 45,-2.5 0, 0.0 2,-0.5 -0.496 45.3-164.4 -66.6 124.1 33.3 46.8 -4.5 28 28 A V E -e 72 0B 0 -2,-0.3 19,-2.3 43,-0.2 2,-0.5 -0.949 8.7-170.6-116.2 129.9 33.7 47.1 -0.7 29 29 A V E -eF 73 46B 0 43,-2.9 45,-2.7 -2,-0.5 2,-0.6 -0.960 9.9-154.8-123.0 114.1 35.4 44.4 1.4 30 30 A V E -eF 74 45B 0 15,-2.5 14,-3.0 -2,-0.5 15,-1.3 -0.778 26.4-169.8 -90.2 120.9 35.3 44.5 5.2 31 31 A C E -eF 75 43B 0 43,-3.5 45,-3.1 -2,-0.6 2,-0.6 -0.776 31.7-144.3-119.2 158.4 38.3 42.7 6.6 32 32 A V E - F 0 42B 67 10,-2.7 10,-1.5 -2,-0.3 2,-0.4 -0.921 25.2-158.1-116.7 98.0 39.7 41.4 9.8 33 33 A F E - F 0 41B 85 -2,-0.6 8,-0.3 8,-0.2 5,-0.0 -0.685 6.8-166.5 -79.7 126.3 43.5 41.8 9.6 34 34 A S - 0 0 28 6,-1.6 7,-0.2 -2,-0.4 -1,-0.1 0.480 29.6-128.9 -94.2 -3.8 45.4 39.5 12.0 35 35 A G S S+ 0 0 49 5,-0.6 3,-0.1 2,-0.3 6,-0.1 0.693 72.4 123.9 66.2 17.6 48.8 41.1 11.8 36 36 A R S S- 0 0 51 1,-0.3 2,-0.3 215,-0.0 -1,-0.1 0.813 88.1 -40.1 -75.9 -29.4 50.6 37.8 11.0 37 37 A F S > S- 0 0 133 3,-0.1 3,-1.7 0, 0.0 2,-0.5 -0.937 97.7 -30.6-173.3-172.2 51.9 39.5 7.9 38 38 A E T 3 S- 0 0 162 1,-0.3 24,-0.0 -2,-0.3 0, 0.0 -0.466 129.4 -10.3 -63.8 113.5 51.0 41.9 5.0 39 39 A D T 3 S+ 0 0 39 -2,-0.5 23,-0.4 1,-0.2 -1,-0.3 0.685 89.2 158.3 71.5 21.0 47.2 41.3 4.5 40 40 A S < + 0 0 5 -3,-1.7 -6,-1.6 21,-0.1 -5,-0.6 -0.520 36.8 60.3 -73.3 145.4 46.9 38.2 6.6 41 41 A G E S-F 33 0B 27 -8,-0.3 20,-1.8 -2,-0.2 21,-0.4 -0.898 75.3 -77.8 137.5-167.3 43.3 37.7 7.7 42 42 A A E -FG 32 60B 39 -10,-1.5 -10,-2.7 -2,-0.3 2,-0.5 -0.914 35.1 -99.7-137.2 162.9 39.9 37.1 6.4 43 43 A V E -F 31 0B 5 16,-2.2 15,-2.9 -2,-0.3 -12,-0.3 -0.708 21.9-167.0 -81.6 121.5 36.9 38.8 4.8 44 44 A A E - 0 0 28 -14,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.933 70.0 -45.8 -72.2 -47.0 34.2 39.6 7.4 45 45 A T E -F 30 0B 20 -15,-1.3 -15,-2.5 11,-0.1 -1,-0.4 -0.960 55.2-146.5-170.1 173.8 31.8 40.4 4.5 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.983 24.6-103.1-150.5 157.6 31.6 42.3 1.2 47 47 A N >> - 0 0 0 -19,-2.3 4,-2.6 -2,-0.3 3,-0.7 -0.290 42.7-100.9 -77.2 171.1 29.0 44.2 -0.8 48 48 A Y H 3> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.806 118.6 67.0 -63.4 -30.9 27.4 42.7 -3.9 49 49 A E H 34 S+ 0 0 56 1,-0.2 -1,-0.2 -23,-0.2 4,-0.2 0.924 114.2 32.5 -55.6 -41.3 29.6 44.5 -6.3 50 50 A A H X4>S+ 0 0 0 -3,-0.7 5,-1.7 -22,-0.2 3,-1.6 0.855 112.4 63.9 -81.9 -36.2 32.4 42.4 -4.9 51 51 A R H ><5S+ 0 0 80 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.806 92.0 62.8 -60.6 -31.6 30.3 39.3 -4.2 52 52 A K T 3<5S+ 0 0 148 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.676 102.0 52.4 -71.0 -12.9 29.5 38.8 -7.8 53 53 A F T < 5S- 0 0 121 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.279 128.8 -93.9-103.0 9.5 33.2 38.2 -8.5 54 54 A G T < 5S+ 0 0 40 -3,-1.6 2,-0.9 1,-0.2 -3,-0.2 0.551 82.0 135.1 93.3 6.7 33.5 35.6 -5.8 55 55 A V < + 0 0 0 -5,-1.7 2,-0.3 -8,-0.1 -1,-0.2 -0.809 31.5 142.5 -92.6 107.4 34.6 37.8 -3.0 56 56 A K > - 0 0 127 -2,-0.9 3,-1.6 -3,-0.1 -13,-0.3 -0.859 53.3 -57.8-139.0 172.8 32.6 36.8 0.1 57 57 A A T 3 S+ 0 0 58 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.179 113.8 24.5 -53.9 133.4 32.7 36.3 3.9 58 58 A G T 3 S+ 0 0 60 -15,-2.9 -1,-0.2 1,-0.3 -14,-0.1 0.077 86.3 120.0 101.3 -26.2 35.3 33.8 5.1 59 59 A I S < S- 0 0 32 -3,-1.6 -16,-2.2 1,-0.1 -1,-0.3 -0.431 74.7 -95.0 -76.3 150.1 37.8 33.9 2.3 60 60 A P B > -G 42 0B 64 0, 0.0 4,-1.5 0, 0.0 3,-0.3 -0.283 27.4-126.9 -58.6 146.8 41.4 34.9 3.0 61 61 A I H > S+ 0 0 0 -20,-1.8 4,-2.1 1,-0.2 5,-0.2 0.913 111.1 61.8 -60.9 -38.8 42.0 38.6 2.4 62 62 A V H > S+ 0 0 56 -23,-0.4 4,-1.1 -21,-0.4 -1,-0.2 0.863 103.3 47.1 -53.3 -42.6 44.9 37.4 0.2 63 63 A E H > S+ 0 0 79 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.834 108.2 56.5 -71.0 -33.2 42.6 35.5 -2.2 64 64 A A H X S+ 0 0 0 -4,-1.5 4,-3.2 1,-0.2 -2,-0.2 0.889 105.6 51.0 -66.0 -37.9 40.2 38.5 -2.4 65 65 A K H < S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 104.3 56.8 -71.5 -28.1 43.0 40.8 -3.6 66 66 A K H < S+ 0 0 152 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.902 116.1 37.7 -67.2 -38.8 44.0 38.3 -6.3 67 67 A I H < S+ 0 0 74 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.951 136.4 16.2 -76.9 -54.3 40.4 38.5 -7.6 68 68 A L >< + 0 0 27 -4,-3.2 3,-1.7 -5,-0.1 -1,-0.2 -0.640 66.6 166.1-122.1 75.4 39.7 42.2 -7.0 69 69 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.759 79.2 49.8 -61.8 -21.6 43.0 43.9 -6.5 70 70 A N T 3 S+ 0 0 155 -3,-0.1 -5,-0.1 2,-0.1 2,-0.0 0.206 84.5 112.1-104.1 17.9 41.4 47.4 -6.9 71 71 A A S < S- 0 0 13 -3,-1.7 2,-0.6 -7,-0.1 -43,-0.2 -0.286 78.4 -96.2 -79.0 173.3 38.5 47.0 -4.6 72 72 A V E -e 28 0B 37 -45,-2.5 -43,-2.9 -49,-0.1 2,-0.6 -0.850 36.5-159.7 -96.1 117.1 38.2 49.0 -1.3 73 73 A Y E +e 29 0B 41 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.875 13.2 179.8-102.4 116.5 39.5 47.1 1.7 74 74 A L E -e 30 0B 39 -45,-2.7 -43,-3.5 -2,-0.6 2,-0.1 -0.937 28.5-118.0-119.9 137.4 38.3 48.3 5.1 75 75 A P E -e 31 0B 73 0, 0.0 -43,-0.2 0, 0.0 2,-0.1 -0.458 42.5 -98.7 -72.3 141.9 39.1 47.0 8.6 76 76 A M - 0 0 67 -45,-3.1 2,-0.4 -2,-0.1 -43,-0.1 -0.350 30.8-165.1 -60.6 133.9 36.1 45.7 10.5 77 77 A R > + 0 0 96 1,-0.2 4,-1.6 -3,-0.1 3,-0.4 -0.690 13.5 172.7-122.4 75.0 34.7 48.2 13.0 78 78 A K H > S+ 0 0 88 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.861 72.9 59.3 -49.8 -47.9 32.4 46.0 15.2 79 79 A E H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 107.7 46.4 -50.9 -50.9 31.6 48.7 17.8 80 80 A V H > S+ 0 0 42 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.861 109.3 53.0 -62.0 -41.0 30.1 51.0 15.1 81 81 A Y H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.885 106.3 54.8 -65.4 -35.8 28.0 48.3 13.5 82 82 A Q H X S+ 0 0 85 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.913 107.0 48.3 -63.7 -45.5 26.5 47.3 16.8 83 83 A Q H X S+ 0 0 135 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.902 113.2 48.3 -63.6 -38.6 25.3 50.9 17.6 84 84 A V H X S+ 0 0 8 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.887 111.7 50.7 -67.1 -38.2 23.8 51.2 14.1 85 85 A S H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.929 107.6 52.9 -63.7 -45.8 22.1 47.8 14.6 86 86 A S H X S+ 0 0 51 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.902 106.2 52.8 -56.8 -44.8 20.7 48.8 17.9 87 87 A R H X S+ 0 0 106 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.866 111.7 46.5 -61.1 -34.6 19.1 51.9 16.5 88 88 A I H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.917 109.1 53.3 -75.2 -39.7 17.4 49.8 13.8 89 89 A M H X S+ 0 0 5 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.848 107.1 54.2 -61.2 -33.7 16.3 47.2 16.3 90 90 A N H < S+ 0 0 90 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.898 105.5 51.5 -68.3 -39.3 14.6 50.0 18.3 91 91 A L H >< S+ 0 0 17 -4,-1.5 3,-1.9 1,-0.2 -2,-0.2 0.924 106.5 55.4 -60.9 -44.0 12.7 51.2 15.2 92 92 A L H >X S+ 0 0 1 -4,-2.1 3,-2.3 1,-0.3 4,-0.6 0.828 94.9 66.8 -57.2 -35.4 11.5 47.7 14.7 93 93 A R T 3< S+ 0 0 114 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.632 88.6 68.2 -62.6 -12.8 10.1 47.7 18.3 94 94 A E T <4 S+ 0 0 126 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.447 99.5 49.6 -86.1 0.4 7.6 50.3 17.1 95 95 A Y T <4 S+ 0 0 27 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.559 123.8 3.1-112.2 -14.5 5.9 47.7 14.9 96 96 A S < - 0 0 2 -4,-0.6 -1,-0.4 -3,-0.2 15,-0.1 -0.934 45.9-145.2-170.5 147.4 5.5 44.9 17.5 97 97 A E S S+ 0 0 139 -2,-0.3 2,-1.1 13,-0.2 -1,-0.1 0.805 92.1 75.1 -83.7 -34.2 6.1 44.1 21.2 98 98 A K + 0 0 69 12,-0.4 12,-2.1 140,-0.1 2,-0.4 -0.710 68.5 150.4 -83.4 100.8 6.9 40.5 20.4 99 99 A I E -C 109 0A 3 -2,-1.1 2,-0.5 10,-0.2 10,-0.2 -0.997 34.0-160.3-139.6 138.8 10.4 40.7 18.9 100 100 A E E -C 108 0A 2 8,-2.2 8,-2.0 -2,-0.4 2,-1.2 -0.948 10.5-153.5-119.2 110.4 13.4 38.3 18.8 101 101 A I E +C 107 0A 59 -2,-0.5 139,-0.2 6,-0.2 6,-0.2 -0.731 19.7 178.4 -83.7 100.2 16.8 40.0 18.1 102 102 A A E - 0 0 16 -2,-1.2 2,-0.3 4,-0.7 -1,-0.2 0.808 57.0 -24.6 -75.8 -34.4 18.5 36.9 16.5 103 103 A S E > S-C 106 0A 43 3,-1.2 3,-1.0 0, 0.0 -1,-0.1 -0.910 86.1 -66.3-162.7-176.8 21.8 38.4 15.6 104 104 A I T 3 S+ 0 0 33 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.619 133.5 21.1 -59.7 -15.2 23.5 41.7 14.9 105 105 A D T 3 S+ 0 0 30 -17,-0.0 -97,-2.1 -98,-0.0 2,-0.3 0.224 110.6 78.5-141.7 20.0 21.5 42.1 11.7 106 106 A E E < +AC 7 103A 32 -3,-1.0 -3,-1.2 -99,-0.2 -4,-0.7 -0.968 43.7 166.8-132.2 148.4 18.4 39.8 12.0 107 107 A A E -AC 6 101A 0 -101,-1.6 -101,-3.1 -2,-0.3 2,-0.4 -0.957 20.8-147.4-162.4 139.9 15.1 40.1 13.8 108 108 A Y E -AC 5 100A 18 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.5 -0.901 12.7-161.4-110.1 138.3 11.8 38.3 13.8 109 109 A L E -AC 4 99A 0 -105,-3.1 -105,-3.1 -2,-0.4 2,-0.9 -0.980 13.3-144.6-122.9 128.8 8.6 40.1 14.5 110 110 A D E +A 3 0A 20 -12,-2.1 -12,-0.4 -2,-0.5 4,-0.2 -0.837 28.3 166.1 -90.0 109.5 5.4 38.4 15.5 111 111 A I > + 0 0 0 -109,-2.4 4,-1.4 -2,-0.9 -108,-0.1 0.047 32.4 122.5-113.4 24.7 2.7 40.4 13.7 112 112 A S T 4 S+ 0 0 41 -110,-0.4 -1,-0.1 2,-0.2 -109,-0.1 0.765 85.8 37.6 -55.8 -26.0 -0.2 38.0 14.2 113 113 A D T 4 S+ 0 0 91 -3,-0.2 -1,-0.1 -111,-0.1 -2,-0.1 0.929 110.0 53.6 -85.9 -75.5 -2.0 40.9 15.9 114 114 A K T 4 S+ 0 0 70 -4,-0.2 2,-0.3 -19,-0.1 -2,-0.2 0.583 119.8 34.1 -36.7 -19.5 -1.0 44.0 14.1 115 115 A V < - 0 0 5 -4,-1.4 -113,-0.1 -113,-0.1 3,-0.1 -0.899 58.3-159.1-137.8 164.4 -2.2 42.3 10.9 116 116 A R S S+ 0 0 205 -2,-0.3 2,-0.3 1,-0.3 -4,-0.1 0.256 75.6 8.8-129.4 9.4 -4.9 39.8 9.9 117 117 A D S > S- 0 0 65 -115,-0.0 4,-1.9 1,-0.0 -1,-0.3 -0.964 83.2 -88.5-176.4 167.2 -3.6 38.5 6.5 118 118 A Y H > S+ 0 0 50 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.622 117.3 61.4 -65.4 -14.2 -0.6 38.4 4.2 119 119 A R H > S+ 0 0 156 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.967 107.9 40.0 -75.0 -57.3 -1.7 41.5 2.3 120 120 A E H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.886 116.6 55.6 -57.4 -36.5 -1.6 43.8 5.3 121 121 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.954 104.9 49.0 -60.0 -54.5 1.6 41.9 6.2 122 122 A Y H X S+ 0 0 95 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.858 114.4 47.3 -54.2 -38.5 3.3 42.6 2.9 123 123 A N H X S+ 0 0 70 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.886 108.2 53.4 -71.6 -39.7 2.4 46.3 3.3 124 124 A L H X S+ 0 0 17 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.784 106.2 57.0 -65.2 -23.6 3.6 46.4 6.9 125 125 A G H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.885 108.0 44.1 -72.7 -39.8 6.8 45.0 5.4 126 126 A L H X S+ 0 0 72 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.876 109.0 56.8 -72.2 -37.2 7.2 47.9 3.0 127 127 A E H X S+ 0 0 111 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.927 112.7 43.8 -58.0 -42.5 6.3 50.4 5.7 128 128 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.918 115.0 45.4 -69.4 -49.0 9.2 48.9 7.7 129 129 A K H X S+ 0 0 25 -4,-2.6 4,-2.7 1,-0.2 3,-0.5 0.986 114.5 49.3 -58.1 -57.3 11.8 48.8 4.9 130 130 A N H X S+ 0 0 98 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.856 111.7 50.5 -48.3 -42.3 10.9 52.3 3.7 131 131 A K H X S+ 0 0 65 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.857 110.1 47.4 -68.2 -38.9 11.2 53.5 7.3 132 132 A I H X>S+ 0 0 2 -4,-2.1 4,-2.9 -3,-0.5 5,-0.9 0.936 113.7 47.9 -68.7 -45.8 14.7 52.0 7.9 133 133 A L H X5S+ 0 0 82 -4,-2.7 4,-1.6 4,-0.3 -2,-0.2 0.947 114.2 48.5 -57.9 -47.8 16.0 53.3 4.6 134 134 A E H <5S+ 0 0 135 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.936 120.5 33.6 -59.0 -50.8 14.5 56.7 5.5 135 135 A K H <5S+ 0 0 121 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.750 139.9 11.7 -82.6 -27.0 15.9 57.0 9.0 136 136 A E H <5S- 0 0 41 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.399 92.4-123.8-129.0 -2.2 19.3 55.1 8.8 137 137 A K << + 0 0 144 -4,-1.6 2,-0.5 -5,-0.9 -4,-0.3 0.885 64.3 138.6 58.5 41.7 19.7 54.8 5.0 138 138 A I - 0 0 1 -6,-0.7 2,-0.3 -9,-0.2 -1,-0.2 -0.973 46.0-143.8-122.0 123.4 20.0 51.0 5.3 139 139 A T - 0 0 32 -2,-0.5 -130,-1.8 -130,-0.1 2,-0.3 -0.644 24.3-179.6 -84.0 143.1 18.4 48.6 2.9 140 140 A V E -B 8 0A 1 -2,-0.3 2,-0.4 -132,-0.2 -132,-0.2 -0.883 24.6-122.8-136.7 165.6 17.0 45.3 4.3 141 141 A T E -B 7 0A 0 -134,-2.5 -134,-2.4 -2,-0.3 2,-0.4 -0.939 23.1-152.4-114.8 137.0 15.3 42.2 3.1 142 142 A V E -Bd 6 163A 0 20,-2.3 22,-1.8 -2,-0.4 2,-0.4 -0.895 9.7-172.2-113.1 139.6 11.9 41.1 4.5 143 143 A G E -Bd 5 164A 0 -138,-2.4 -138,-3.4 -2,-0.4 2,-0.4 -0.997 5.7-170.7-128.8 130.7 10.6 37.6 4.7 144 144 A I E +Bd 4 165A 0 20,-2.7 22,-3.2 -2,-0.4 2,-0.3 -0.975 23.3 121.3-125.3 137.6 7.0 36.8 5.8 145 145 A S E S-Bd 3 166A 0 -142,-1.9 -142,-3.0 -2,-0.4 22,-0.1 -0.935 70.5 -70.4-168.6-171.4 5.5 33.4 6.5 146 146 A K S S+ 0 0 29 20,-0.5 2,-0.3 -2,-0.3 -142,-0.1 0.750 108.3 8.4 -70.3 -27.8 3.7 31.2 9.0 147 147 A N S > S- 0 0 1 -144,-0.1 4,-2.5 1,-0.1 5,-0.3 -0.947 81.7 -92.5-149.8 171.5 6.8 30.7 11.1 148 148 A K H > S+ 0 0 15 87,-0.4 4,-2.4 -2,-0.3 5,-0.2 0.902 117.8 52.1 -51.9 -49.2 10.4 31.8 11.8 149 149 A V H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.970 115.8 38.2 -55.9 -56.9 12.0 29.2 9.7 150 150 A F H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.779 112.9 56.3 -68.0 -27.2 10.0 29.9 6.5 151 151 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.906 112.3 44.4 -68.7 -39.7 10.0 33.7 7.1 152 152 A K H X S+ 0 0 32 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.932 112.3 50.8 -69.1 -44.6 13.8 33.4 7.2 153 153 A I H X S+ 0 0 5 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.918 108.4 53.9 -58.0 -40.8 13.9 31.1 4.1 154 154 A A H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.889 107.7 49.4 -60.1 -41.1 11.6 33.7 2.4 155 155 A A H >X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.7 0.920 106.4 56.3 -64.9 -42.5 14.2 36.5 3.1 156 156 A D H 3< S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.854 106.9 50.4 -57.3 -35.7 17.0 34.3 1.7 157 157 A M H 3< S+ 0 0 99 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.766 115.8 40.9 -75.2 -24.2 15.1 34.0 -1.5 158 158 A A H << S+ 0 0 25 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.634 88.8 153.5 -99.8 -16.9 14.5 37.7 -1.9 159 159 A K < + 0 0 69 -4,-1.9 2,-0.1 -5,-0.1 4,-0.0 -0.258 38.4 53.7 -64.1 149.4 17.8 39.3 -0.8 160 160 A P S S- 0 0 54 0, 0.0 3,-0.1 0, 0.0 -20,-0.1 0.540 131.4 -24.8 -89.0 163.8 19.2 41.8 -1.4 161 161 A N S S+ 0 0 90 1,-0.1 -20,-0.2 -22,-0.1 2,-0.2 0.897 106.5 124.8 41.4 58.2 16.8 44.6 -0.7 162 162 A G - 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