==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 27-JAN-07 2E9X . COMPND 2 MOLECULE: DNA REPLICATION COMPLEX GINS PROTEIN PSF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KAMADA,F.HANAOKA . 1401 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1004 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 6.7 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 . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 53 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 647 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.0 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 5 1 2 3 3 6 2 0 4 3 0 0 1 2 0 1 1 4 1 3 1 0 1 0 2 0 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 10 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 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 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 51 0, 0.0 3,-0.8 0, 0.0 370,-0.0 0.000 360.0 360.0 360.0-102.6 22.9 19.7 69.6 2 2 A F T 3 + 0 0 25 1,-0.2 67,-0.0 2,-0.1 63,-0.0 -0.172 360.0 30.1 -67.9 165.8 21.0 22.5 68.0 3 3 A C T 3> S+ 0 0 2 1,-0.1 4,-1.2 29,-0.1 -1,-0.2 0.528 79.4 116.4 62.4 11.1 20.4 22.7 64.2 4 4 A E H <> S+ 0 0 90 -3,-0.8 4,-0.9 2,-0.2 -2,-0.1 0.898 76.7 50.3 -73.1 -41.0 20.4 18.9 63.7 5 5 A K H >> S+ 0 0 54 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.888 106.1 55.8 -63.6 -39.4 16.8 19.0 62.6 6 6 A A H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.885 102.5 57.0 -60.8 -38.1 17.6 21.8 60.1 7 7 A M H 3X S+ 0 0 0 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.766 97.3 62.0 -64.8 -26.5 20.2 19.5 58.6 8 8 A E H < S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.936 111.2 53.9 -68.5 -47.8 16.8 17.7 49.3 14 14 A H H 3< S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.728 105.8 55.0 -61.9 -22.1 20.4 17.1 48.4 15 15 A R H 3< S+ 0 0 157 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.656 85.2 95.1 -84.5 -16.7 19.7 13.4 48.0 16 16 A A S << S- 0 0 15 -3,-1.4 3,-0.5 -4,-0.5 -1,-0.0 -0.662 70.9-148.7 -79.7 108.6 16.9 14.0 45.5 17 17 A P > + 0 0 25 0, 0.0 3,-2.4 0, 0.0 -2,-0.1 -0.251 65.9 16.8 -75.7 163.1 18.5 13.7 42.1 18 18 A E T 3 S- 0 0 33 1,-0.3 307,-0.1 305,-0.0 3,-0.1 0.785 128.1 -62.7 46.2 41.8 17.6 15.5 38.9 19 19 A G T 3 S+ 0 0 1 -3,-0.5 -1,-0.3 1,-0.2 71,-0.1 0.553 83.4 170.3 67.1 6.8 15.6 18.3 40.6 20 20 A Q < - 0 0 19 -3,-2.4 -1,-0.2 1,-0.1 -4,-0.1 -0.171 30.6-132.2 -50.8 141.4 13.1 15.7 41.9 21 21 A L - 0 0 5 -3,-0.1 -1,-0.1 65,-0.1 3,-0.1 -0.849 19.6-160.7-105.5 105.9 10.7 17.3 44.4 22 22 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 914,-0.0 -0.355 44.2 -67.0 -77.2 165.9 10.3 15.3 47.6 23 23 A A - 0 0 4 1,-0.1 83,-0.1 912,-0.1 82,-0.1 -0.205 60.1 -98.9 -53.6 137.4 7.3 15.9 49.9 24 24 A F - 0 0 16 81,-0.8 2,-1.6 80,-0.2 911,-0.3 -0.405 35.1-131.1 -57.8 127.6 7.4 19.3 51.6 25 25 A N > + 0 0 35 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.575 39.9 164.2 -87.2 79.4 8.7 18.6 55.1 26 26 A E H > S+ 0 0 71 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.872 74.3 49.1 -63.0 -40.5 6.1 20.4 57.2 27 27 A D H > S+ 0 0 55 -3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.921 111.3 49.3 -67.1 -43.3 7.1 18.8 60.4 28 28 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.940 112.4 48.2 -60.0 -46.7 10.7 19.5 60.0 29 29 A L H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.917 112.8 48.5 -59.1 -46.9 10.0 23.1 59.2 30 30 A R H X S+ 0 0 161 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.936 110.9 49.8 -59.9 -48.2 7.7 23.4 62.2 31 31 A Q H X S+ 0 0 90 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.823 111.5 48.9 -62.9 -32.6 10.3 21.9 64.5 32 32 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.928 110.8 49.1 -72.6 -45.8 13.0 24.2 63.3 33 33 A L H X S+ 0 0 24 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.868 112.1 50.6 -60.4 -34.3 10.9 27.3 63.7 34 34 A E H X S+ 0 0 98 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.826 107.8 52.2 -71.9 -33.4 10.0 26.0 67.2 35 35 A E H X S+ 0 0 39 -4,-1.5 4,-3.1 2,-0.2 -2,-0.2 0.906 108.9 50.5 -68.5 -41.5 13.7 25.5 68.0 36 36 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.867 109.2 52.0 -63.9 -36.7 14.4 29.1 67.0 37 37 A K H X S+ 0 0 129 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.971 112.5 44.3 -63.0 -54.3 11.6 30.3 69.2 38 38 A A H X S+ 0 0 37 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.946 113.2 51.1 -54.8 -52.7 13.0 28.4 72.2 39 39 A L H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.881 110.6 49.6 -53.0 -42.5 16.5 29.6 71.4 40 40 A Y H X S+ 0 0 55 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.874 111.5 48.7 -65.8 -38.9 15.3 33.2 71.2 41 41 A E H X S+ 0 0 98 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.911 110.8 49.0 -68.2 -44.4 13.5 33.0 74.5 42 42 A Q H X S+ 0 0 87 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.852 112.6 49.0 -64.5 -35.0 16.4 31.4 76.4 43 43 A N H X S+ 0 0 14 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.832 105.5 58.3 -74.1 -31.6 18.7 34.1 75.0 44 44 A Q H X S+ 0 0 99 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.928 111.2 40.9 -62.8 -45.7 16.2 36.9 76.0 45 45 A S H X S+ 0 0 59 -4,-1.8 4,-2.2 2,-0.2 3,-0.4 0.904 116.1 49.4 -69.9 -41.9 16.3 35.8 79.7 46 46 A D H X S+ 0 0 7 -4,-1.9 4,-1.5 1,-0.3 -2,-0.2 0.892 108.4 52.4 -65.1 -39.6 20.1 35.2 79.7 47 47 A V H < S+ 0 0 67 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.709 110.9 51.4 -68.1 -17.5 20.8 38.6 78.1 48 48 A N H >X S+ 0 0 99 -4,-0.5 4,-1.7 -3,-0.4 3,-1.5 0.860 105.9 50.8 -85.3 -40.2 18.6 39.9 80.9 49 49 A E H 3< S+ 0 0 70 -4,-2.2 6,-1.0 1,-0.3 -2,-0.2 0.761 110.2 52.5 -66.7 -23.7 20.6 38.1 83.6 50 50 A A T 3< S+ 0 0 34 -4,-1.5 -1,-0.3 4,-0.2 -2,-0.2 0.417 114.0 43.2 -89.3 -0.4 23.7 39.7 82.0 51 51 A K T <4 S+ 0 0 172 -3,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.526 126.6 29.0-115.9 -18.1 21.9 43.1 82.2 52 52 A S S < S+ 0 0 93 -4,-1.7 -2,-0.1 3,-0.0 -1,-0.1 -0.411 127.1 33.1-142.3 59.9 20.6 42.7 85.8 53 53 A G S S- 0 0 57 -3,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.293 102.3-106.8 170.1 1.8 23.0 40.4 87.6 54 54 A G + 0 0 67 1,-0.2 2,-0.6 2,-0.1 3,-0.2 0.896 63.5 153.8 56.1 43.1 26.4 41.1 86.2 55 55 A R > + 0 0 48 -6,-1.0 3,-1.9 1,-0.2 4,-0.2 -0.402 8.5 144.2 -99.8 56.0 26.4 37.8 84.3 56 56 A S G > + 0 0 88 -2,-0.6 3,-0.9 1,-0.3 -1,-0.2 0.590 64.0 78.2 -67.7 -6.9 28.8 38.7 81.5 57 57 A D G 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.2 4,-0.2 0.395 84.2 63.0 -80.4 2.3 29.9 35.1 81.9 58 58 A L G <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.1 3,-0.3 0.537 75.4 89.7-101.3 -12.4 26.8 34.2 80.0 59 59 A I H <> S+ 0 0 88 -3,-0.9 4,-3.1 1,-0.2 5,-0.3 0.885 83.3 55.3 -52.7 -44.1 27.9 36.0 76.8 60 60 A P H > S+ 0 0 12 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.929 111.9 43.3 -56.4 -44.9 29.6 32.9 75.4 61 61 A T H > S+ 0 0 0 -3,-0.3 4,-2.0 -4,-0.2 -2,-0.2 0.832 112.6 55.5 -68.2 -32.2 26.4 30.9 75.8 62 62 A I H X S+ 0 0 25 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.947 109.3 43.1 -66.7 -50.4 24.5 33.9 74.4 63 63 A K H X S+ 0 0 84 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.870 110.1 60.8 -62.3 -35.7 26.6 34.1 71.2 64 64 A F H X S+ 0 0 2 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.936 108.3 40.9 -55.6 -50.8 26.3 30.3 71.0 65 65 A R H X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.853 113.0 56.6 -68.0 -33.4 22.5 30.4 70.8 66 66 A H H X S+ 0 0 86 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.900 106.0 48.4 -65.1 -41.8 22.8 33.4 68.4 67 67 A C H X S+ 0 0 16 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.875 110.6 52.9 -65.4 -36.8 25.0 31.4 66.0 68 68 A S H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.806 106.8 52.6 -67.4 -31.4 22.5 28.6 66.2 69 69 A L H X S+ 0 0 5 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.915 110.7 45.8 -70.9 -42.7 19.6 30.9 65.3 70 70 A L H X S+ 0 0 68 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.828 113.4 51.1 -68.3 -32.6 21.4 32.2 62.2 71 71 A R H X S+ 0 0 9 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.940 108.7 49.5 -69.9 -48.4 22.2 28.7 61.2 72 72 A N H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.911 113.7 48.0 -56.6 -41.9 18.7 27.4 61.6 73 73 A R H X S+ 0 0 36 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.900 109.2 52.1 -66.6 -42.3 17.5 30.4 59.5 74 74 A R H X S+ 0 0 22 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.933 112.0 46.0 -59.8 -46.6 20.2 29.8 56.8 75 75 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.901 112.1 52.1 -63.3 -40.8 19.1 26.1 56.5 76 76 A T H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.945 113.5 41.7 -60.4 -51.7 15.4 27.1 56.4 77 77 A V H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.897 114.8 50.9 -65.2 -42.1 15.8 29.7 53.6 78 78 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.923 112.3 47.9 -61.4 -44.6 18.2 27.5 51.6 79 79 A Y H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.975 115.9 42.4 -58.6 -58.1 15.8 24.6 51.8 80 80 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.860 115.9 50.1 -59.0 -39.0 12.8 26.6 50.8 81 81 A Y H X S+ 0 0 6 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.905 108.3 50.5 -68.9 -44.4 14.7 28.4 48.1 82 82 A D H X S+ 0 0 6 -4,-2.6 4,-1.7 -5,-0.2 3,-0.4 0.926 107.3 55.4 -60.2 -42.7 16.1 25.3 46.5 83 83 A R H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.894 105.0 53.0 -57.1 -40.2 12.6 23.8 46.4 84 84 A L H X S+ 0 0 3 -4,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.848 105.0 55.3 -64.4 -33.0 11.4 26.9 44.4 85 85 A L H X S+ 0 0 12 -4,-1.5 4,-1.2 -3,-0.4 245,-0.3 0.864 111.1 44.2 -68.1 -33.9 14.2 26.3 41.9 86 86 A R H X S+ 0 0 7 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.885 112.3 51.7 -75.5 -40.3 13.0 22.8 41.3 87 87 A I H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.896 107.0 54.3 -63.1 -38.0 9.3 23.9 41.2 88 88 A R H >X S+ 0 0 11 -4,-2.3 4,-1.0 1,-0.2 3,-0.7 0.906 104.5 54.2 -62.2 -40.7 10.4 26.5 38.6 89 89 A A H 3X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.838 97.6 66.4 -62.9 -30.7 11.9 23.7 36.5 90 90 A L H 3X>S+ 0 0 3 -4,-1.4 4,-3.1 1,-0.2 5,-0.6 0.872 95.3 56.0 -59.2 -37.9 8.6 21.9 36.6 91 91 A R H > - 0 0 18 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.409 30.4-123.4 -61.9 140.5 0.7 16.2 37.1 100 100 A N H 3> S+ 0 0 109 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.795 110.9 60.9 -59.2 -29.3 -1.2 15.7 40.4 101 101 A A H 3> S+ 0 0 1 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.818 108.1 45.6 -67.1 -28.7 1.5 13.4 41.7 102 102 A L H X4 S+ 0 0 4 -3,-1.2 3,-0.7 2,-0.2 -2,-0.2 0.869 111.2 51.0 -79.7 -38.6 3.9 16.3 41.4 103 103 A R H >< S+ 0 0 107 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.791 97.6 70.5 -67.6 -28.6 1.5 18.8 43.0 104 104 A F H 3< S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.3 -80,-0.2 0.833 96.5 50.7 -58.2 -35.4 1.1 16.3 45.9 105 105 A H T << S+ 0 0 26 -3,-0.7 -81,-0.8 -4,-0.5 -1,-0.3 0.396 96.7 91.8 -85.5 3.5 4.6 17.0 47.1 106 106 A M S < S- 0 0 9 -3,-1.7 2,-0.2 -83,-0.1 -83,-0.0 -0.657 74.6-123.5 -99.4 154.7 4.2 20.8 47.1 107 107 A A > - 0 0 11 -2,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.590 30.1-110.7 -89.0 157.8 3.0 23.1 49.9 108 108 A A H > S+ 0 0 70 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.897 121.7 51.3 -55.4 -41.7 -0.0 25.3 49.3 109 109 A E H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.850 106.2 55.4 -65.0 -33.2 2.3 28.3 49.3 110 110 A E H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.888 104.5 52.1 -67.5 -37.5 4.5 26.7 46.7 111 111 A M H X S+ 0 0 36 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.888 109.6 51.1 -65.1 -36.8 1.6 26.2 44.3 112 112 A E H X S+ 0 0 115 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.940 109.3 48.5 -65.0 -46.6 0.9 29.9 44.7 113 113 A W H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.923 111.8 52.3 -58.3 -42.0 4.5 30.8 44.0 114 114 A F H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.920 108.9 47.8 -60.2 -47.3 4.2 28.5 40.9 115 115 A N H X S+ 0 0 49 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.894 111.9 49.6 -64.3 -38.7 1.0 30.1 39.6 116 116 A N H X S+ 0 0 55 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.929 113.3 46.6 -65.8 -41.7 2.5 33.6 40.0 117 117 A Y H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.922 110.4 53.9 -63.1 -43.3 5.6 32.4 38.2 118 118 A K H X S+ 0 0 64 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.928 111.5 45.5 -55.0 -48.0 3.4 30.8 35.5 119 119 A R H X S+ 0 0 135 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.915 111.4 49.9 -64.5 -46.3 1.6 34.1 35.0 120 120 A S H X S+ 0 0 13 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.918 113.1 48.2 -60.2 -42.8 4.7 36.3 34.9 121 121 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.945 111.2 49.3 -63.4 -47.1 6.3 34.0 32.3 122 122 A A H X S+ 0 0 26 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.920 112.6 48.7 -57.8 -44.3 3.1 33.9 30.2 123 123 A T H X S+ 0 0 78 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.942 111.5 49.4 -61.4 -48.4 3.0 37.7 30.3 124 124 A Y H >X S+ 0 0 9 -4,-2.8 3,-1.0 1,-0.2 4,-0.6 0.951 112.9 45.6 -55.8 -53.2 6.7 38.0 29.3 125 125 A M H >< S+ 0 0 14 -4,-2.8 9,-2.2 1,-0.3 3,-0.7 0.814 108.6 57.5 -60.6 -32.9 6.4 35.6 26.4 126 126 A R H 3< 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197 52 B L H <>S+ 0 0 0 -4,-3.2 5,-1.9 1,-0.2 3,-0.5 0.922 110.3 56.7 -56.4 -43.9 17.2 18.2 -0.6 198 53 B K H ><5S+ 0 0 24 -4,-2.1 3,-1.7 -5,-0.3 -1,-0.2 0.913 106.8 47.7 -52.7 -47.6 19.4 15.0 -0.5 199 54 B Q H 3<5S+ 0 0 114 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.768 107.7 56.3 -66.0 -26.4 16.8 13.3 1.7 200 55 B R T 3<5S- 0 0 92 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.370 114.5-121.8 -84.7 4.1 14.2 14.5 -0.7 201 56 B Q T < 5S+ 0 0 146 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.935 79.4 122.5 53.7 48.9 16.2 12.7 -3.4 202 57 B K S - 0 0 29 0, 0.0 3,-1.2 0, 0.0 -48,-0.0 -0.349 31.9-114.1 -61.2 151.3 34.6 19.0 -0.3 209 64 B E T 3 S+ 0 0 166 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.832 115.9 54.3 -56.3 -34.5 38.0 19.1 -2.0 210 65 B W T 3 S+ 0 0 39 1,-0.2 2,-2.6 23,-0.1 -1,-0.3 0.715 83.3 88.9 -74.2 -19.7 39.7 18.6 1.3 211 66 B M < + 0 0 7 -3,-1.2 2,-0.4 4,-0.1 -1,-0.2 -0.379 64.8 122.7 -78.7 64.8 37.7 15.4 2.0 212 67 B D > - 0 0 65 -2,-2.6 4,-3.0 1,-0.1 5,-0.2 -0.988 66.2-130.2-131.0 136.8 40.3 13.2 0.2 213 68 B V H > S+ 0 0 13 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.915 106.7 44.9 -48.8 -59.0 42.3 10.3 1.6 214 69 B E H > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.925 116.3 47.1 -54.6 -49.2 45.8 11.4 0.5 215 70 B K H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 111.8 50.4 -60.9 -42.8 45.2 15.0 1.6 216 71 B L H X S+ 0 0 10 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.855 106.1 55.9 -65.7 -35.0 43.8 13.8 5.0 217 72 B E H X S+ 0 0 66 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.910 109.4 46.4 -63.6 -41.9 46.8 11.5 5.6 218 73 B K H X S+ 0 0 147 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.897 111.3 50.9 -67.5 -41.4 49.2 14.4 5.1 219 74 B M H X S+ 0 0 51 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.942 111.4 48.3 -61.3 -46.7 47.2 16.7 7.4 220 75 B R H X S+ 0 0 39 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.914 113.1 47.9 -59.8 -43.2 47.2 14.1 10.1 221 76 B D H X S+ 0 0 66 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.909 111.1 50.6 -64.0 -43.0 50.9 13.6 9.7 222 77 B H H X S+ 0 0 89 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.901 105.7 57.1 -60.9 -41.8 51.5 17.3 9.8 223 78 B E H >< S+ 0 0 0 -4,-2.6 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