==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 29-JUL-12 4GC6 . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; . AUTHOR R.L.EOFF,A.KETKAR,S.BANERJEE,M.K.ZAFAR . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 17.6 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 . 2 0.6 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 . 24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 33.4 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 1 1 1 1 1 0 0 0 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 0 0 1 2 1 1 1 1 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 86 0, 0.0 2,-0.4 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 143.7 46.4 18.2 65.8 2 2 A I - 0 0 16 113,-0.0 109,-2.0 2,-0.0 2,-0.4 -0.977 360.0-161.9-139.4 127.3 44.3 15.9 63.6 3 3 A V E -AB 110 145A 0 142,-4.3 142,-2.1 -2,-0.4 2,-0.5 -0.877 3.0-166.5-108.9 133.8 40.6 15.1 63.7 4 4 A L E -AB 109 144A 0 105,-2.2 105,-2.8 -2,-0.4 2,-0.4 -0.976 14.4-166.1-116.4 117.2 38.8 12.1 62.1 5 5 A F E -AB 108 143A 0 138,-3.5 138,-2.5 -2,-0.5 2,-0.5 -0.882 5.3-156.5-113.3 135.8 35.1 12.5 61.9 6 6 A V E -AB 107 142A 0 101,-2.7 101,-1.3 -2,-0.4 2,-0.5 -0.931 9.1-177.3-118.5 128.0 32.6 9.7 61.2 7 7 A D E -AB 106 141A 11 134,-2.9 134,-2.6 -2,-0.5 2,-0.7 -0.964 25.4-132.1-128.7 112.9 29.1 10.3 59.8 8 8 A F E > - B 0 140A 1 97,-2.1 3,-1.1 -2,-0.5 132,-0.2 -0.538 33.6-111.9 -75.1 110.6 26.8 7.3 59.3 9 9 A D T 3 S- 0 0 0 -2,-0.7 5,-0.2 130,-0.6 130,-0.1 0.033 80.5 -26.0 -46.3 135.3 25.2 7.4 55.8 10 10 A Y T >> S- 0 0 31 1,-0.1 4,-2.6 3,-0.1 3,-0.6 0.700 88.2-163.5 26.0 52.8 21.4 8.1 55.6 11 11 A F H <> + 0 0 5 -3,-1.1 4,-1.7 1,-0.3 5,-0.1 0.606 66.0 34.6 -47.2 -58.4 21.2 6.6 59.0 12 12 A Y H 3> S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.930 122.6 47.0 -66.1 -42.0 17.6 5.5 60.0 13 13 A A H <> S+ 0 0 0 -3,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.923 110.6 53.6 -64.1 -41.1 16.7 4.5 56.5 14 14 A Q H X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.814 107.2 52.0 -63.1 -29.6 20.0 2.6 56.3 15 15 A V H X S+ 0 0 1 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.931 106.2 52.4 -71.5 -45.5 19.1 0.7 59.4 16 16 A E H < S+ 0 0 9 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.815 111.1 49.0 -58.2 -32.4 15.7 -0.3 58.1 17 17 A E H >< S+ 0 0 4 -4,-1.7 3,-1.7 2,-0.2 6,-0.3 0.930 108.0 51.9 -70.3 -49.7 17.5 -1.6 55.0 18 18 A V H 3< S+ 0 0 50 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.873 111.7 48.6 -53.5 -38.6 20.1 -3.6 57.0 19 19 A L T 3< S+ 0 0 81 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.474 129.3 22.2 -80.1 -7.5 17.2 -5.1 59.0 20 20 A N S X S- 0 0 77 -3,-1.7 3,-2.6 -5,-0.2 -1,-0.3 -0.459 72.6-171.1-159.6 73.3 15.3 -6.0 55.7 21 21 A P G > S+ 0 0 92 0, 0.0 3,-1.1 0, 0.0 -3,-0.1 0.584 76.2 79.4 -58.6 -11.2 17.9 -6.1 52.9 22 22 A S G 3 S+ 0 0 68 1,-0.2 -5,-0.1 -5,-0.1 -4,-0.1 0.662 81.8 69.4 -63.0 -19.9 15.1 -6.4 50.3 23 23 A L G X S+ 0 0 8 -3,-2.6 3,-2.3 -6,-0.3 -1,-0.2 0.750 70.8 109.5 -73.9 -27.9 14.7 -2.6 50.7 24 24 A K T < S+ 0 0 128 -3,-1.1 -10,-0.0 1,-0.3 0, 0.0 -0.171 80.8 25.7 -53.7 140.2 18.0 -1.7 49.1 25 25 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.213 106.4 99.0 87.1 -16.0 17.5 -0.1 45.6 26 26 A K S < S- 0 0 91 -3,-2.3 2,-0.3 1,-0.0 -1,-0.3 -0.767 86.0 -98.8-106.0 149.6 14.0 1.1 46.6 27 27 A P - 0 0 40 0, 0.0 45,-2.8 0, 0.0 2,-0.5 -0.524 45.4-168.9 -64.1 124.5 12.9 4.6 47.9 28 28 A V E -e 72 0B 0 -2,-0.3 19,-2.0 43,-0.2 2,-0.5 -0.971 12.1-175.4-127.8 119.1 12.7 4.4 51.6 29 29 A V E -eF 73 46B 0 43,-2.7 45,-2.8 -2,-0.5 2,-0.8 -0.952 15.5-150.1-115.9 119.2 11.2 7.0 53.9 30 30 A V E -eF 74 45B 0 15,-2.1 14,-3.0 -2,-0.5 15,-1.1 -0.772 28.0-160.6 -87.7 111.8 11.4 6.7 57.7 31 31 A C E -eF 75 43B 0 43,-4.1 45,-3.1 -2,-0.8 2,-0.5 -0.643 24.4-154.3-102.9 149.1 8.2 8.4 58.9 32 32 A V E - F 0 42B 61 10,-2.7 10,-1.7 -2,-0.3 29,-0.1 -0.893 26.4-163.1-117.3 97.2 7.1 9.9 62.3 33 33 A F E - F 0 41B 85 -2,-0.5 8,-0.2 8,-0.2 6,-0.1 -0.123 18.7-164.0 -76.0 174.5 3.3 9.8 62.3 34 34 A S - 0 0 25 6,-1.1 7,-0.2 3,-0.2 -1,-0.1 0.414 28.8-133.0-138.7 -9.7 1.1 11.7 64.7 35 35 A G S S+ 0 0 50 5,-0.5 3,-0.1 3,-0.2 6,-0.1 0.690 71.5 117.6 58.7 20.7 -2.3 9.9 64.4 36 36 A R S S- 0 0 64 215,-0.1 216,-0.1 1,-0.0 2,-0.1 0.926 92.4 -8.7 -69.1 -79.0 -4.4 13.1 63.9 37 37 A F S S- 0 0 132 1,-0.0 3,-0.2 4,-0.0 -3,-0.2 -0.128 97.0 -77.7 -96.6-156.9 -5.5 12.0 60.4 38 38 A E S S+ 0 0 167 1,-0.2 -3,-0.2 -3,-0.1 -4,-0.1 0.965 123.5 16.4 -72.3 -54.4 -4.2 9.1 58.3 39 39 A D S S+ 0 0 32 -6,-0.1 23,-0.4 -5,-0.1 22,-0.2 -0.052 88.7 140.1-114.0 31.4 -0.9 10.4 56.9 40 40 A S + 0 0 5 -3,-0.2 -6,-1.1 21,-0.1 -5,-0.5 -0.476 40.5 59.2 -71.2 146.1 -0.4 13.3 59.4 41 41 A G E S-F 33 0B 27 -8,-0.2 20,-0.6 -7,-0.2 21,-0.3 -0.934 73.9 -87.0 131.6-158.3 3.2 13.7 60.5 42 42 A A E -FG 32 60B 39 -10,-1.7 -10,-2.7 -2,-0.3 2,-0.4 -0.946 34.3 -93.0-154.2 165.2 6.6 14.4 59.1 43 43 A V E -F 31 0B 6 16,-2.4 15,-2.2 -2,-0.3 -12,-0.2 -0.720 21.2-169.3 -94.0 131.8 9.7 12.6 57.6 44 44 A A E - 0 0 27 -14,-3.0 2,-0.3 -2,-0.4 -13,-0.2 0.946 67.9 -41.5 -80.7 -54.8 12.6 11.6 59.8 45 45 A T E -F 30 0B 27 -15,-1.1 -15,-2.1 11,-0.1 -1,-0.4 -0.929 55.1-154.5-158.2 173.7 15.1 10.7 57.1 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.976 26.0 -99.1-153.9 153.8 15.1 8.9 53.7 47 47 A N > - 0 0 0 -19,-2.0 4,-2.1 -2,-0.3 5,-0.1 0.080 42.4 -99.9 -62.5-179.5 17.6 7.0 51.6 48 48 A Y H > S+ 0 0 46 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.731 120.7 64.4 -80.6 -19.6 19.4 8.6 48.6 49 49 A E H 4 S+ 0 0 71 -23,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.987 114.7 30.8 -55.8 -60.7 16.9 6.9 46.2 50 50 A A H >4>S+ 0 0 0 -24,-0.2 3,-1.8 1,-0.2 5,-1.4 0.847 114.5 61.5 -66.2 -37.1 14.1 9.0 47.7 51 51 A R H ><5S+ 0 0 75 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.780 90.3 68.2 -69.7 -24.6 16.2 12.0 48.5 52 52 A K T 3<5S+ 0 0 171 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.555 99.3 52.4 -72.4 -7.5 17.1 12.6 44.9 53 53 A F T < 5S- 0 0 127 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.009 129.4 -92.0-113.4 25.0 13.5 13.5 44.3 54 54 A G T < 5S+ 0 0 45 -3,-1.7 2,-1.2 1,-0.2 -3,-0.2 0.568 81.4 138.5 80.0 9.0 13.3 16.1 47.1 55 55 A V < + 0 0 0 -5,-1.4 -1,-0.2 -8,-0.1 2,-0.2 -0.721 31.3 147.6 -87.9 93.9 12.1 13.7 49.8 56 56 A K > - 0 0 128 -2,-1.2 3,-0.9 -3,-0.1 2,-0.3 -0.499 53.1 -65.0-118.2-175.6 14.2 14.9 52.8 57 57 A A T 3 S+ 0 0 59 1,-0.2 -13,-0.2 -2,-0.2 -12,-0.1 -0.564 113.4 27.6 -74.1 132.2 14.0 15.2 56.6 58 58 A G T 3 S+ 0 0 61 -15,-2.2 -1,-0.2 1,-0.4 -14,-0.1 0.146 85.4 114.8 108.3 -21.9 11.4 17.7 57.8 59 59 A I S < S- 0 0 27 -3,-0.9 -16,-2.4 1,-0.1 -1,-0.4 -0.414 75.8 -95.6 -73.6 156.9 8.8 17.7 54.9 60 60 A P B > -G 42 0B 61 0, 0.0 4,-1.9 0, 0.0 -18,-0.3 -0.421 25.2-121.1 -69.0 153.3 5.3 16.4 55.8 61 61 A I H > S+ 0 0 0 -20,-0.6 4,-2.2 1,-0.2 5,-0.1 0.874 114.7 61.4 -54.3 -38.8 4.6 12.7 55.0 62 62 A V H > S+ 0 0 52 -23,-0.4 4,-1.7 -21,-0.3 -1,-0.2 0.911 103.9 46.0 -57.9 -47.2 1.8 14.1 52.8 63 63 A E H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.970 110.3 53.8 -58.6 -54.8 4.2 16.0 50.6 64 64 A A H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.836 106.3 53.7 -48.3 -40.7 6.6 13.0 50.3 65 65 A K H < S+ 0 0 59 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.904 104.5 52.1 -68.4 -43.8 3.7 10.8 49.1 66 66 A K H < S+ 0 0 135 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.944 115.6 44.3 -52.3 -48.6 2.6 13.1 46.2 67 67 A I H < S+ 0 0 80 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.960 135.1 11.7 -64.6 -51.8 6.2 13.0 45.1 68 68 A L >< + 0 0 27 -4,-3.1 3,-2.1 -5,-0.2 -1,-0.2 -0.567 67.2 169.6-128.6 73.2 6.8 9.3 45.5 69 69 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.822 81.1 47.4 -51.9 -36.6 3.5 7.5 46.1 70 70 A N T 3 S+ 0 0 156 2,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.417 85.1 118.2 -95.2 4.1 5.0 4.0 45.7 71 71 A A S < S- 0 0 13 -3,-2.1 2,-0.9 -7,-0.1 -43,-0.2 -0.154 77.2 -99.2 -57.0 161.5 8.0 4.6 47.9 72 72 A V E -e 28 0B 39 -45,-2.8 -43,-2.7 -49,-0.1 2,-0.7 -0.799 37.4-162.6 -89.7 106.4 8.3 2.4 51.0 73 73 A Y E -e 29 0B 38 -2,-0.9 -43,-0.2 -45,-0.2 -45,-0.1 -0.836 11.8-177.6 -94.9 113.8 7.1 4.4 54.0 74 74 A L E -e 30 0B 39 -45,-2.8 -43,-4.1 -2,-0.7 2,-0.2 -0.866 26.1-116.4-111.9 144.1 8.3 2.9 57.3 75 75 A P E -e 31 0B 70 0, 0.0 -43,-0.2 0, 0.0 2,-0.1 -0.553 41.5 -95.0 -79.9 144.0 7.4 4.1 60.8 76 76 A M - 0 0 71 -45,-3.1 2,-0.2 -2,-0.2 -43,-0.1 -0.314 35.7-175.3 -58.3 131.0 10.3 5.4 63.0 77 77 A R >> + 0 0 107 1,-0.1 4,-1.4 -2,-0.1 3,-1.1 -0.549 12.3 167.8-123.9 65.8 11.8 2.7 65.4 78 78 A K H 3> + 0 0 96 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.807 68.8 57.3 -61.2 -41.8 14.2 4.8 67.4 79 79 A E H 3> S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.842 108.4 50.9 -57.3 -34.5 15.2 2.4 70.2 80 80 A V H <> S+ 0 0 46 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.935 110.7 46.7 -64.3 -47.2 16.3 -0.1 67.5 81 81 A Y H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.776 109.9 56.7 -69.6 -26.1 18.5 2.6 65.8 82 82 A Q H X S+ 0 0 69 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.897 105.4 48.1 -72.6 -41.1 19.8 3.5 69.2 83 83 A Q H X S+ 0 0 123 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.851 112.7 49.7 -66.9 -32.1 21.1 -0.0 70.0 84 84 A V H X S+ 0 0 9 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.891 109.7 49.7 -74.6 -41.6 22.7 -0.3 66.6 85 85 A S H >X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.2 3,-1.2 0.948 105.7 58.9 -57.0 -52.6 24.5 3.0 66.9 86 86 A S H 3X S+ 0 0 51 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.856 102.3 53.0 -42.1 -48.7 25.8 2.0 70.3 87 87 A R H 3X S+ 0 0 105 -4,-1.3 4,-1.1 1,-0.2 -1,-0.3 0.793 109.7 47.9 -64.2 -31.1 27.6 -1.0 68.9 88 88 A I H < S+ 0 0 11 -4,-1.1 3,-0.9 1,-0.2 -2,-0.2 0.806 107.9 54.4 -76.2 -31.3 33.7 -0.3 68.0 92 92 A L H >X S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 4,-1.1 0.908 96.6 63.4 -71.7 -41.4 34.9 3.3 67.4 93 93 A R T 3< S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.537 90.3 72.9 -58.0 -5.6 36.3 3.5 70.9 94 94 A E T <4 S+ 0 0 136 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.057 99.5 42.7 -99.6 23.6 38.7 0.8 69.8 95 95 A Y T <4 S+ 0 0 27 -3,-1.3 2,-0.3 1,-0.5 -2,-0.2 0.515 126.6 14.9-134.3 -42.2 40.6 3.2 67.5 96 96 A S < - 0 0 0 -4,-1.1 -1,-0.5 1,-0.1 15,-0.1 -0.992 49.9-157.7-131.7 148.6 41.0 6.3 69.7 97 97 A E S S+ 0 0 136 -2,-0.3 2,-1.0 13,-0.2 -1,-0.1 0.754 87.4 79.8 -86.6 -28.2 40.4 6.6 73.4 98 98 A K S S+ 0 0 72 12,-0.4 12,-2.2 -3,-0.1 2,-0.4 -0.691 70.6 154.9 -79.3 100.2 39.9 10.3 72.7 99 99 A I E -C 109 0A 14 -2,-1.0 2,-0.7 10,-0.2 10,-0.2 -0.983 35.9-164.9-143.5 127.0 36.3 10.3 71.5 100 100 A E E -C 108 0A 1 8,-2.3 8,-1.6 -2,-0.4 2,-1.0 -0.866 10.7-158.4-112.9 99.3 33.3 12.6 71.3 101 101 A I E +C 107 0A 60 -2,-0.7 6,-0.2 6,-0.2 139,-0.1 -0.662 19.1 175.5 -74.2 103.7 30.0 10.9 70.6 102 102 A A E - 0 0 21 -2,-1.0 2,-0.3 4,-0.8 -1,-0.2 0.713 55.7 -16.8 -88.8 -24.6 28.2 14.0 69.2 103 103 A S E > S-C 106 0A 41 3,-1.2 3,-1.0 0, 0.0 -1,-0.1 -0.908 85.7 -72.5-164.4 178.2 24.8 12.5 68.1 104 104 A I T 3 S+ 0 0 35 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.673 132.4 23.6 -61.0 -19.2 23.2 9.2 67.3 105 105 A D T 3 S+ 0 0 36 -16,-0.0 -97,-2.1 -98,-0.0 2,-0.4 0.059 111.8 75.3-136.6 29.8 25.2 8.9 64.1 106 106 A E E < +AC 7 103A 34 -3,-1.0 -3,-1.2 -99,-0.2 -4,-0.8 -0.995 43.9 163.7-143.7 145.3 28.2 11.1 64.5 107 107 A A E -AC 6 101A 0 -101,-1.3 -101,-2.7 -2,-0.4 2,-0.4 -0.971 22.8-140.8-159.1 153.8 31.5 11.0 66.4 108 108 A Y E -AC 5 100A 19 -8,-1.6 -8,-2.3 -2,-0.3 2,-0.5 -0.958 12.9-160.2-118.4 130.3 34.9 12.7 66.5 109 109 A L E -AC 4 99A 0 -105,-2.8 -105,-2.2 -2,-0.4 2,-0.8 -0.927 11.6-146.9-110.8 127.8 38.3 10.9 67.0 110 110 A D E +A 3 0A 22 -12,-2.2 -12,-0.4 -2,-0.5 -13,-0.2 -0.831 28.4 165.3 -87.5 114.4 41.4 12.6 68.2 111 111 A I > + 0 0 0 -109,-2.0 3,-0.7 -2,-0.8 -1,-0.1 0.001 34.8 111.7-123.3 30.5 44.2 10.7 66.4 112 112 A S G > S+ 0 0 32 1,-0.3 2,-1.0 -110,-0.2 3,-0.8 0.926 83.7 42.4 -71.4 -48.6 47.2 12.9 66.8 113 113 A D G 3 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.458 115.5 54.1 -93.8 59.1 49.1 10.7 69.1 114 114 A K G < S+ 0 0 87 -2,-1.0 2,-0.3 -3,-0.7 -1,-0.2 0.233 113.8 18.4-170.9 0.1 48.2 7.6 67.0 115 115 A V < - 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0 0 0 -6,-1.0 2,-0.3 -9,-0.1 -1,-0.2 -0.967 47.5-140.3-126.8 130.6 26.7 -0.0 57.5 139 139 A T + 0 0 18 -2,-0.4 -130,-0.6 -130,-0.1 2,-0.3 -0.669 27.7 175.7 -83.9 138.6 28.2 2.5 55.2 140 140 A V E -B 8 0A 0 -2,-0.3 2,-0.4 -132,-0.2 -132,-0.2 -0.862 25.7-126.7-132.6 170.7 29.6 5.7 56.7 141 141 A T E -B 7 0A 0 -134,-2.6 -134,-2.9 -2,-0.3 2,-0.4 -0.967 21.7-154.9-121.5 140.1 31.5 8.8 55.5 142 142 A V E -Bd 6 163A 0 20,-1.5 22,-2.2 -2,-0.4 2,-0.4 -0.956 6.4-166.9-122.5 131.7 34.7 10.0 57.0 143 143 A G E -Bd 5 164A 0 -138,-2.5 -138,-3.5 -2,-0.4 2,-0.4 -0.942 5.7-167.5-116.0 138.0 36.3 13.4 57.2 144 144 A I E +Bd 4 165A 0 20,-2.7 22,-3.9 -2,-0.4 2,-0.3 -0.980 28.3 110.0-131.0 125.5 39.8 14.2 58.2 145 145 A S E S-B 3 0A 0 -142,-2.1 -142,-4.3 -2,-0.4 22,-0.1 -0.885 72.0 -72.0-165.5-161.8 41.5 17.6 59.0 146 146 A K S S+ 0 0 36 -144,-0.3 2,-0.3 -2,-0.3 -142,-0.1 0.750 104.9 26.4 -85.9 -29.5 42.9 19.6 61.9 147 147 A N S > S- 0 0 0 -144,-0.1 4,-2.2 -145,-0.1 5,-0.2 -0.891 83.3-104.7-129.7 166.4 39.8 20.5 63.8 148 148 A K H > S+ 0 0 14 87,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.848 115.6 55.4 -52.2 -41.4 36.3 19.2 64.4 149 149 A V H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 113.8 37.4 -66.1 -45.2 34.7 21.8 62.1 150 150 A F H > S+ 0 0 1 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.719 113.1 58.1 -82.0 -22.1 36.8 21.1 59.1 151 151 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.954 111.1 44.0 -62.1 -49.0 36.8 17.4 59.8 152 152 A K H X S+ 0 0 38 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.759 110.2 53.2 -69.1 -31.5 33.0 17.7 59.6 153 153 A I H X S+ 0 0 9 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.871 106.4 55.4 -68.0 -37.7 32.9 19.8 56.5 154 154 A A H X S+ 0 0 0 -4,-1.4 4,-0.9 2,-0.2 3,-0.3 0.919 108.1 47.2 -61.9 -44.1 35.1 17.2 54.9 155 155 A A H >X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 3,-1.4 0.950 107.6 56.4 -62.5 -48.6 32.6 14.5 55.7 156 156 A D H 3< S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.792 106.3 52.6 -52.7 -30.3 29.8 16.8 54.3 157 157 A M H 3< S+ 0 0 92 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.737 112.6 41.8 -79.6 -21.2 31.7 17.0 51.0 158 158 A A H << S+ 0 0 22 -3,-1.4 -2,-0.2 -4,-0.9 -1,-0.2 0.556 86.9 169.4-104.9 -13.0 32.0 13.2 50.5 159 159 A K < + 0 0 78 -4,-1.5 2,-0.1 2,-0.1 4,-0.1 -0.166 47.3 36.4 -48.4 137.7 28.6 12.0 51.6 160 160 A P S S- 0 0 54 0, 0.0 3,-0.1 0, 0.0 -20,-0.1 0.721 134.1 -20.2 -98.9-178.2 27.6 9.2 51.2 161 161 A N S S+ 0 0 84 1,-0.1 -20,-0.2 -2,-0.1 -2,-0.1 0.616 105.0 130.5 40.4 21.3 30.1 6.3 51.5 162 162 A G - 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