==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 22-JUL-99 1C1K . COMPND 2 MOLECULE: BPT4 GENE 59 HELICASE ASSEMBLY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR T.C.MUESER,C.E.JONES,N.G.NOSSAL,C.C.HYDE . 217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 73.7 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 . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 . 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 1 1 1 0 1 1 0 1 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 43 0, 0.0 199,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -37.8 3.5 18.4 22.9 2 2 A I E +A 199 0A 25 197,-0.2 2,-0.3 202,-0.0 197,-0.2 -0.982 360.0 169.5-149.6 133.3 6.0 17.2 25.4 3 3 A K E -A 198 0A 150 195,-2.0 195,-3.8 -2,-0.3 2,-0.4 -0.998 32.7-120.5-142.4 141.3 6.0 16.8 29.2 4 4 A L E -A 197 0A 22 -2,-0.3 193,-0.2 193,-0.2 2,-0.2 -0.669 28.6-125.4 -82.4 132.5 8.5 15.1 31.6 5 5 A R - 0 0 87 191,-4.3 191,-0.0 -2,-0.4 -1,-0.0 -0.568 36.9-167.3 -73.9 142.3 7.0 12.3 33.6 6 6 A M - 0 0 58 -2,-0.2 3,-0.1 31,-0.0 63,-0.1 -0.926 26.6 -90.6-134.6 158.1 7.7 13.0 37.3 7 7 A P - 0 0 10 0, 0.0 3,-0.3 0, 0.0 34,-0.1 -0.324 56.0 -98.3 -62.5 150.6 7.5 11.2 40.6 8 8 A A S S+ 0 0 69 1,-0.2 60,-0.0 32,-0.2 0, 0.0 -0.345 104.1 30.7 -69.9 153.2 4.2 11.7 42.4 9 9 A G > + 0 0 43 1,-0.1 3,-1.7 -3,-0.1 59,-0.3 0.919 69.5 172.6 65.6 46.9 3.8 14.3 45.1 10 10 A G T 3 + 0 0 16 -3,-0.3 59,-2.9 1,-0.3 60,-0.4 0.617 67.2 65.3 -62.8 -17.3 6.4 16.7 43.6 11 11 A E T 3 S+ 0 0 103 57,-0.2 -1,-0.3 56,-0.2 -2,-0.1 0.579 82.5 110.8 -82.3 -8.5 5.7 19.5 46.0 12 12 A R < - 0 0 133 -3,-1.7 56,-2.9 55,-0.1 2,-0.4 -0.252 62.3-138.5 -68.9 150.4 7.0 17.5 48.9 13 13 A Y - 0 0 139 54,-0.2 2,-0.2 55,-0.1 54,-0.1 -0.867 27.0-174.0-104.8 141.7 10.2 18.1 50.8 14 14 A I - 0 0 35 52,-0.4 52,-0.1 -2,-0.4 2,-0.1 -0.790 22.7 -94.3-130.3 172.3 12.2 14.9 51.7 15 15 A D > - 0 0 95 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.286 39.5 -97.1 -87.8 174.5 15.3 14.0 53.7 16 16 A G H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.885 121.3 48.4 -56.6 -46.8 19.0 13.6 52.7 17 17 A K H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 110.4 53.6 -64.2 -35.5 19.0 9.9 52.3 18 18 A S H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 106.2 52.1 -66.5 -35.5 15.8 10.1 50.2 19 19 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.914 109.5 50.4 -65.7 -40.7 17.5 12.6 47.9 20 20 A Y H X S+ 0 0 7 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.917 109.7 50.4 -62.2 -43.0 20.4 10.2 47.5 21 21 A K H X S+ 0 0 72 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.889 109.8 50.7 -61.8 -41.4 17.9 7.4 46.7 22 22 A L H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.933 111.4 47.9 -62.6 -46.1 16.2 9.6 44.1 23 23 A Y H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.940 112.5 48.9 -59.4 -48.4 19.6 10.4 42.5 24 24 A L H X S+ 0 0 23 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.887 110.8 49.5 -60.9 -42.1 20.6 6.7 42.4 25 25 A M H X S+ 0 0 5 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.909 114.6 44.5 -66.0 -40.0 17.4 5.5 40.9 26 26 A I H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.883 112.3 53.3 -71.3 -35.9 17.5 8.2 38.2 27 27 A K H X S+ 0 0 54 -4,-2.8 4,-0.7 -5,-0.2 -2,-0.2 0.938 112.0 44.1 -62.6 -46.5 21.2 7.4 37.6 28 28 A Q H ><>S+ 0 0 55 -4,-2.5 5,-3.2 1,-0.2 6,-0.9 0.874 111.9 54.0 -67.2 -35.5 20.5 3.7 37.1 29 29 A H H ><5S+ 0 0 4 -4,-1.9 3,-1.8 4,-0.3 -2,-0.2 0.941 107.1 50.2 -62.9 -46.5 17.6 4.5 34.9 30 30 A M H 3<5S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.627 109.7 52.5 -68.3 -12.3 19.7 6.7 32.7 31 31 A N T <<5S- 0 0 53 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.327 118.8-112.1-101.4 2.0 22.2 3.8 32.4 32 32 A G T < 5S+ 0 0 57 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.739 90.9 110.8 73.0 24.9 19.5 1.4 31.4 33 33 A K S - 0 0 25 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.838 8.8-169.4-138.8 96.6 13.0 1.9 34.9 36 36 A V T 4>S+ 0 0 1 -2,-0.4 5,-3.4 1,-0.2 6,-0.2 0.741 90.2 51.0 -59.2 -24.3 11.6 4.6 37.2 37 37 A I T >45S+ 0 0 62 3,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.916 107.7 50.6 -79.6 -44.2 8.3 4.4 35.3 38 38 A K T 345S+ 0 0 139 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.885 120.8 36.5 -58.7 -37.8 7.9 0.7 35.6 39 39 A Y T ><5S- 0 0 112 -4,-2.1 3,-0.9 3,-0.0 -1,-0.3 0.213 110.7-119.1-101.8 14.3 8.6 1.0 39.4 40 40 A N T < 5 - 0 0 108 -3,-1.3 -3,-0.2 1,-0.2 -32,-0.2 0.882 68.4 -58.4 49.2 49.7 6.8 4.3 39.9 41 41 A W T 3 - 0 0 66 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.712 24.1-159.6 -83.0 118.0 22.0 -0.6 49.8 47 47 A D H > S+ 0 0 80 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.874 93.0 59.2 -64.1 -36.3 22.5 1.4 53.1 48 48 A A H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.905 106.0 48.1 -58.8 -41.6 26.1 0.1 53.3 49 49 A A H > S+ 0 0 42 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.906 112.1 49.0 -65.8 -42.4 26.8 1.8 49.9 50 50 A Y H >< S+ 0 0 29 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.930 110.2 50.6 -63.3 -45.4 25.2 5.0 51.0 51 51 A Q H 3< S+ 0 0 106 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.816 103.9 59.7 -63.7 -28.6 27.1 5.1 54.2 52 52 A K H 3< S+ 0 0 166 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.700 82.0 110.8 -71.9 -18.7 30.3 4.5 52.3 53 53 A R << - 0 0 36 -3,-1.3 3,-0.4 -4,-0.6 -3,-0.0 -0.306 56.4-158.4 -59.2 137.1 29.7 7.8 50.3 54 54 A R S S+ 0 0 234 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.396 88.1 56.9 -95.2 0.8 32.2 10.6 51.1 55 55 A D >> + 0 0 10 1,-0.1 3,-1.7 2,-0.1 4,-0.8 -0.071 56.4 130.7-123.0 33.5 29.7 13.2 49.9 56 56 A K H 3> + 0 0 63 -3,-0.4 4,-1.7 1,-0.3 3,-0.2 0.802 68.5 68.4 -58.5 -26.0 26.6 12.6 52.0 57 57 A Y H 3> S+ 0 0 142 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.817 90.5 62.6 -61.3 -31.9 26.5 16.4 52.7 58 58 A F H <> S+ 0 0 24 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.942 106.8 41.7 -60.7 -47.5 25.7 17.0 49.0 59 59 A F H X S+ 0 0 0 -4,-0.8 4,-2.1 -3,-0.2 -1,-0.2 0.847 113.2 55.2 -69.7 -32.7 22.4 15.2 49.3 60 60 A Q H X S+ 0 0 86 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.956 108.0 47.9 -64.4 -49.2 21.7 16.7 52.7 61 61 A K H X S+ 0 0 127 -4,-3.0 4,-1.2 1,-0.2 3,-0.4 0.925 111.9 49.3 -59.2 -44.3 22.1 20.3 51.3 62 62 A L H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 3,-0.4 0.909 107.5 56.1 -61.8 -40.1 19.8 19.6 48.4 63 63 A S H < S+ 0 0 9 -4,-2.1 -49,-0.3 1,-0.2 -1,-0.2 0.794 102.3 56.0 -62.3 -31.3 17.2 18.1 50.6 64 64 A E H < S+ 0 0 109 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.874 120.9 24.7 -70.6 -35.0 16.9 21.2 52.8 65 65 A K H < S+ 0 0 138 -4,-1.2 2,-0.3 -3,-0.4 -2,-0.2 0.812 106.0 69.2-102.0 -36.0 16.1 23.5 49.9 66 66 A Y < - 0 0 26 -4,-2.5 -52,-0.4 -5,-0.2 2,-0.1 -0.728 65.3-131.7-102.2 141.1 14.5 21.7 47.0 67 67 A K > - 0 0 41 -2,-0.3 4,-2.7 -54,-0.1 3,-0.3 -0.331 38.9-100.0 -74.8 162.1 11.1 20.1 46.5 68 68 A L H > S+ 0 0 9 -56,-2.9 4,-2.8 -59,-0.3 5,-0.2 0.883 123.3 52.0 -51.3 -46.1 10.9 16.6 45.0 69 69 A K H > S+ 0 0 80 -59,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.901 112.1 46.3 -60.5 -40.4 10.0 17.9 41.6 70 70 A E H > S+ 0 0 55 -60,-0.4 4,-2.5 -3,-0.3 -2,-0.2 0.910 111.8 51.2 -68.3 -41.5 13.0 20.3 41.6 71 71 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.929 109.5 50.7 -61.3 -44.9 15.3 17.5 42.8 72 72 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.925 111.7 47.6 -58.3 -45.9 14.1 15.2 40.1 73 73 A L H X S+ 0 0 41 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.875 108.6 54.6 -63.9 -39.6 14.7 17.9 37.4 74 74 A I H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.952 115.6 38.9 -59.4 -49.2 18.2 18.6 38.9 75 75 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.918 117.9 47.8 -70.0 -42.5 19.1 14.9 38.5 76 76 A I H X S+ 0 0 4 -4,-3.1 4,-1.9 -5,-0.2 5,-0.3 0.963 111.9 48.4 -63.2 -53.5 17.4 14.3 35.2 77 77 A S H X>S+ 0 0 6 -4,-2.6 4,-2.2 -5,-0.2 5,-0.6 0.918 117.4 42.9 -53.4 -46.4 18.8 17.4 33.5 78 78 A N H X5S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.3 7,-0.4 0.934 114.2 47.7 -67.1 -48.6 22.3 16.6 34.6 79 79 A L H <5S+ 0 0 6 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.722 119.8 40.3 -68.6 -19.6 22.3 12.8 33.9 80 80 A V H <5S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.925 133.7 13.1 -90.5 -57.2 20.8 13.4 30.5 81 81 A A H <5S+ 0 0 25 -4,-2.2 2,-1.0 -5,-0.3 -3,-0.2 0.572 104.6 85.6 -99.6 -13.6 22.7 16.4 29.1 82 82 A N >X< - 0 0 13 -4,-1.8 3,-2.4 -5,-0.6 4,-0.5 -0.774 53.8-170.7 -94.4 99.3 25.6 16.9 31.5 83 83 A Q H >> S+ 0 0 122 -2,-1.0 3,-0.7 1,-0.3 4,-0.6 0.752 83.9 67.9 -59.2 -24.2 28.4 14.7 30.2 84 84 A D H 34 S+ 0 0 117 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.685 104.8 44.0 -69.0 -15.8 30.3 15.4 33.4 85 85 A A H <4 S+ 0 0 2 -3,-2.4 -1,-0.2 -7,-0.4 -2,-0.2 0.481 89.0 86.9-105.0 -7.2 27.6 13.5 35.2 86 86 A W H << S- 0 0 40 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.1 0.882 122.4 -7.4 -59.8 -38.8 27.4 10.6 32.7 87 87 A I S < S+ 0 0 154 -4,-0.6 -2,-0.1 2,-0.1 -1,-0.1 0.600 121.5 83.8-126.6 -35.7 30.2 8.8 34.5 88 88 A G S S- 0 0 33 -5,-0.4 5,-0.1 -4,-0.3 2,-0.1 -0.300 90.6 -85.7 -72.7 158.6 31.4 11.3 37.1 89 89 A D > - 0 0 57 1,-0.1 3,-1.9 3,-0.1 4,-0.4 -0.343 28.8-128.7 -66.2 142.1 29.8 11.8 40.5 90 90 A I G > >S+ 0 0 0 1,-0.3 3,-0.8 2,-0.2 5,-0.7 0.792 108.8 60.2 -61.6 -30.0 26.8 14.2 40.7 91 91 A S G 3 5S+ 0 0 20 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.543 109.4 44.4 -75.7 -5.9 28.4 16.0 43.7 92 92 A D G < 5S+ 0 0 120 -3,-1.9 -1,-0.2 -8,-0.1 -2,-0.2 0.348 94.3 81.0-114.5 -1.5 31.4 16.9 41.4 93 93 A A T < 5S- 0 0 4 -3,-0.8 5,-0.2 -4,-0.4 -9,-0.1 0.343 98.4-117.6 -92.2 7.9 29.4 17.9 38.3 94 94 A D T >5 + 0 0 114 -4,-0.1 4,-2.2 -3,-0.1 3,-0.3 0.907 52.4 172.1 56.2 40.5 28.5 21.5 39.2 95 95 A A H >< + 0 0 3 -5,-0.7 4,-2.6 1,-0.2 5,-0.2 0.792 62.9 52.2 -53.0 -42.2 24.9 20.1 39.0 96 96 A L H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 111.0 47.4 -67.4 -41.1 23.0 23.1 40.4 97 97 A V H > S+ 0 0 70 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.954 114.6 47.5 -62.5 -48.0 24.6 25.5 37.9 98 98 A F H X S+ 0 0 44 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.888 111.6 51.1 -59.8 -41.7 23.9 23.1 35.1 99 99 A Y H X S+ 0 0 19 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.902 106.2 52.9 -63.9 -44.8 20.3 22.6 36.2 100 100 A R H X S+ 0 0 131 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.915 112.3 46.5 -58.9 -41.3 19.5 26.3 36.4 101 101 A E H X S+ 0 0 116 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.874 113.5 49.5 -68.5 -36.4 20.8 26.7 32.8 102 102 A Y H X S+ 0 0 9 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.807 99.5 62.2 -74.8 -31.7 18.8 23.6 31.7 103 103 A I H X S+ 0 0 46 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.910 101.1 54.7 -61.5 -39.6 15.4 24.5 33.2 104 104 A G H X S+ 0 0 28 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.870 108.1 50.2 -60.1 -35.0 15.3 27.6 31.0 105 105 A R H >< S+ 0 0 115 -4,-0.7 3,-0.9 1,-0.2 -1,-0.2 0.897 107.7 52.1 -69.8 -40.7 15.8 25.3 28.0 106 106 A L H >< S+ 0 0 37 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.832 103.1 59.7 -64.8 -32.2 13.0 23.0 29.1 107 107 A K H 3< S+ 0 0 158 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.719 111.2 40.1 -69.6 -20.5 10.7 26.0 29.3 108 108 A Q T S+ 0 0 29 -3,-1.1 4,-2.4 1,-0.2 5,-0.2 0.851 70.6 51.1 -56.4 -42.0 11.2 23.3 24.2 110 110 A K H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 112.6 45.6 -65.1 -44.3 8.8 24.0 21.3 111 111 A F H > S+ 0 0 145 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.896 114.2 49.4 -65.0 -39.9 10.7 27.0 20.1 112 112 A K H X S+ 0 0 60 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.876 108.9 52.9 -66.5 -36.9 14.0 25.0 20.4 113 113 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.948 111.0 46.7 -62.2 -47.7 12.4 22.1 18.5 114 114 A E H X S+ 0 0 41 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 112.2 50.5 -60.4 -44.5 11.5 24.5 15.7 115 115 A E H X S+ 0 0 93 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.946 111.5 47.9 -58.3 -49.1 14.9 26.1 15.7 116 116 A D H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.895 109.3 53.4 -60.5 -42.0 16.6 22.7 15.5 117 117 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.939 109.1 48.6 -60.1 -47.7 14.3 21.6 12.7 118 118 A R H X S+ 0 0 95 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.933 112.7 48.5 -58.0 -45.5 15.2 24.7 10.6 119 119 A N H X S+ 0 0 69 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.866 110.1 51.2 -64.4 -35.1 18.9 24.0 11.3 120 120 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.921 111.1 49.9 -66.8 -41.3 18.6 20.4 10.3 121 121 A Y H X S+ 0 0 25 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.944 112.1 44.6 -62.0 -51.2 16.9 21.5 7.1 122 122 A Y H X S+ 0 0 122 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.849 112.0 54.0 -64.9 -31.2 19.5 24.0 6.1 123 123 A F H X S+ 0 0 60 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.886 102.1 58.7 -67.9 -37.3 22.2 21.5 7.0 124 124 A S H <>S+ 0 0 2 -4,-1.9 5,-2.3 1,-0.2 -1,-0.2 0.828 106.7 48.0 -61.3 -30.9 20.6 19.0 4.7 125 125 A K H ><5S+ 0 0 123 -4,-1.2 3,-1.1 3,-0.2 -1,-0.2 0.866 107.6 55.0 -76.8 -36.9 21.1 21.5 1.8 126 126 A K H 3<5S+ 0 0 180 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.880 112.2 42.5 -63.4 -38.5 24.7 22.1 2.7 127 127 A V T 3<5S- 0 0 43 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.337 111.3-127.8 -89.9 6.1 25.5 18.4 2.5 128 128 A E T < 5 - 0 0 168 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.874 31.7-169.3 49.5 54.7 23.4 18.2 -0.6 129 129 A V < - 0 0 28 -5,-2.3 3,-0.1 1,-0.1 -1,-0.1 -0.315 23.4-140.3 -66.4 156.4 21.0 15.3 0.2 130 130 A S S S+ 0 0 104 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.625 90.5 13.0 -90.8 -16.1 19.0 14.0 -2.7 131 131 A A S > S- 0 0 37 -7,-0.1 3,-1.6 1,-0.1 -1,-0.3 -0.969 76.1-122.1-156.0 143.2 16.0 13.7 -0.3 132 132 A F G > S+ 0 0 45 -2,-0.3 3,-2.2 1,-0.3 4,-0.5 0.855 107.7 69.5 -57.1 -35.9 15.4 15.0 3.3 133 133 A K G >> S+ 0 0 146 1,-0.3 4,-1.2 2,-0.2 3,-0.8 0.750 82.3 74.0 -54.7 -26.1 14.9 11.4 4.5 134 134 A E G <4 S+ 0 0 75 -3,-1.6 12,-0.5 1,-0.2 -1,-0.3 0.729 87.2 63.2 -61.8 -21.6 18.6 10.8 4.0 135 135 A I G <4 S+ 0 0 0 -3,-2.2 12,-2.5 -4,-0.3 11,-0.3 0.878 109.3 38.1 -70.0 -37.1 19.3 12.9 7.1 136 136 A F T <4 S+ 0 0 17 -3,-0.8 2,-0.3 -4,-0.5 -2,-0.2 0.601 94.0 98.2 -93.2 -13.4 17.5 10.5 9.3 137 137 A E S < S- 0 0 80 -4,-1.2 9,-0.4 1,-0.1 10,-0.1 -0.567 77.9-111.7 -83.7 138.7 18.4 7.1 7.9 138 138 A Y - 0 0 21 -2,-0.3 7,-0.2 7,-0.1 -1,-0.1 -0.394 26.6-146.1 -63.8 139.4 21.2 5.0 9.3 139 139 A N B >>> -B 144 0B 68 5,-3.8 5,-1.3 1,-0.1 4,-1.0 -0.904 7.3-162.2-114.3 102.7 24.2 4.7 7.0 140 140 A P T 345S+ 0 0 90 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.801 86.9 64.9 -51.6 -34.1 25.9 1.2 7.2 141 141 A K T 345S+ 0 0 188 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.938 118.9 21.2 -56.0 -51.2 29.1 2.7 5.5 142 142 A V T <45S- 0 0 79 -3,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.299 101.1-125.5-102.7 7.5 29.8 5.0 8.4 143 143 A Q T <5S+ 0 0 90 -4,-1.0 2,-0.2 1,-0.2 40,-0.2 0.833 84.0 65.9 50.8 37.7 27.8 3.2 11.1 144 144 A S B - 0 0 5 -7,-0.2 4,-2.3 -2,-0.2 5,-0.1 -0.967 29.3-110.4-157.5 160.4 23.6 9.0 10.4 146 146 A Y H > S+ 0 0 88 -12,-0.5 4,-2.4 -9,-0.4 5,-0.2 0.930 118.2 53.1 -63.5 -42.8 23.5 12.7 9.8 147 147 A I H > S+ 0 0 0 -12,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.896 110.5 46.4 -61.6 -38.7 20.9 13.2 12.5 148 148 A F H > S+ 0 0 2 -13,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.917 111.0 53.2 -67.8 -40.4 23.0 11.3 15.0 149 149 A K H X S+ 0 0 83 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.867 106.3 53.3 -61.1 -37.0 26.0 13.3 14.0 150 150 A L H <>S+ 0 0 4 -4,-2.4 5,-2.4 2,-0.2 6,-1.0 0.868 109.1 48.6 -67.1 -36.1 24.1 16.5 14.6 151 151 A L H ><5S+ 0 0 7 -4,-1.5 3,-1.7 -5,-0.2 -2,-0.2 0.934 109.6 52.9 -67.9 -43.8 23.2 15.3 18.1 152 152 A Q H 3<5S+ 0 0 72 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.886 108.1 50.1 -56.7 -42.2 26.9 14.5 18.7 153 153 A S T 3<5S- 0 0 78 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.414 112.9-121.7 -78.8 1.9 28.0 17.9 17.7 154 154 A N T < 5S+ 0 0 122 -3,-1.7 -3,-0.2 2,-0.1 -2,-0.1 0.776 76.1 128.8 62.2 28.2 25.4 19.4 20.1 155 155 A I S - 0 0 17 -2,-0.3 4,-2.3 -45,-0.1 5,-0.1 -0.379 22.6-112.4 -91.9 170.0 19.2 18.6 21.7 158 158 A F H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.880 119.2 55.0 -66.1 -37.9 18.2 15.3 23.1 159 159 A E H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 108.3 48.1 -63.4 -39.9 14.6 16.5 23.4 160 160 A T H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.936 111.0 50.8 -65.4 -45.4 14.6 17.3 19.7 161 161 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 114.2 44.0 -57.9 -45.3 16.1 13.9 18.8 162 162 A I H X S+ 0 0 1 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.847 111.4 53.7 -71.3 -31.5 13.4 12.2 20.8 163 163 A L H X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.2 3,-0.3 0.938 111.0 45.9 -67.0 -44.1 10.7 14.4 19.4 164 164 A L H >X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 3,-1.3 0.926 109.6 56.5 -62.2 -43.0 11.8 13.5 15.9 165 165 A D H 3X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.819 90.7 73.7 -57.5 -33.3 11.9 9.8 16.9 166 166 A S H 3< S+ 0 0 32 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.797 117.7 15.3 -54.8 -31.5 8.3 9.9 18.1 167 167 A F H << S+ 0 0 46 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.501 130.9 48.7-120.6 -7.3 7.1 9.9 14.5 168 168 A L H < S- 0 0 54 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.511 88.7-138.7-108.8 -9.9 10.2 8.9 12.5 169 169 A N X + 0 0 69 -4,-2.3 4,-1.3 -5,-0.3 5,-0.1 0.859 46.0 152.4 54.5 42.3 11.3 5.8 14.6 170 170 A I H > + 0 0 3 -9,-0.2 4,-2.1 2,-0.2 5,-0.2 0.913 61.3 50.7 -68.2 -48.6 15.0 6.7 14.4 171 171 A I H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.954 111.9 44.1 -58.6 -56.0 16.2 5.1 17.6 172 172 A D H > S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 114.1 50.8 -60.2 -40.4 14.8 1.7 17.2 173 173 A K H X S+ 0 0 58 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.884 111.9 47.3 -65.4 -38.5 15.8 1.5 13.5 174 174 A H H >X S+ 0 0 4 -4,-2.1 4,-0.8 1,-0.2 3,-0.7 0.939 110.2 53.9 -66.3 -45.2 19.4 2.5 14.4 175 175 A D H 3< S+ 0 0 49 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.847 108.8 48.2 -57.2 -39.1 19.5 -0.0 17.3 176 176 A E H 3< S+ 0 0 142 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.714 112.6 48.7 -77.6 -19.3 18.5 -2.9 14.9 177 177 A Q H << S+ 0 0 89 -4,-1.0 2,-0.3 -3,-0.7 -1,-0.2 0.463 113.6 28.8-101.0 -1.6 21.0 -2.0 12.3 178 178 A T < - 0 0 13 -4,-0.8 -1,-0.1 -3,-0.4 -34,-0.0 -0.987 38.9-161.1-155.6 165.1 24.2 -1.6 14.3 179 179 A D + 0 0 159 -2,-0.3 -1,-0.1 -3,-0.0 -4,-0.1 0.201 43.6 152.4-125.7 5.1 26.2 -2.5 17.4 180 180 A N > - 0 0 39 1,-0.1 4,-2.5 3,-0.1 5,-0.1 -0.121 42.7-142.4 -42.3 126.1 28.5 0.6 17.2 181 181 A L H > S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.875 97.4 53.6 -63.3 -42.2 29.7 1.4 20.7 182 182 A V H > S+ 0 0 62 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.909 113.6 42.8 -62.3 -41.5 29.5 5.2 20.2 183 183 A W H > S+ 0 0 4 2,-0.2 4,-3.6 1,-0.2 3,-0.2 0.943 111.9 54.4 -69.1 -46.9 25.8 5.0 19.1 184 184 A N H X S+ 0 0 71 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.902 104.2 54.4 -52.4 -47.4 25.0 2.4 21.8 185 185 A N H X S+ 0 0 68 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.908 116.0 38.8 -54.8 -44.3 26.3 4.7 24.6 186 186 A Y H X S+ 0 0 27 -4,-1.3 4,-2.9 -3,-0.2 -2,-0.2 0.902 112.1 57.8 -72.8 -41.6 24.0 7.5 23.3 187 187 A S H X S+ 0 0 0 -4,-3.6 4,-2.9 1,-0.2 5,-0.3 0.836 100.2 57.8 -58.9 -35.2 21.1 5.1 22.6 188 188 A I H X S+ 0 0 53 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.950 112.4 40.6 -61.0 -46.6 21.1 3.9 26.1 189 189 A K H X S+ 0 0 15 -4,-1.1 4,-2.9 -5,-0.2 5,-0.3 0.900 114.1 53.5 -68.0 -41.3 20.5 7.5 27.3 190 190 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.933 112.4 42.9 -60.0 -47.2 18.1 8.3 24.4 191 191 A K H X S+ 0 0 60 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.896 114.3 51.3 -67.5 -38.5 15.9 5.3 25.2 192 192 A A H X S+ 0 0 6 -4,-2.0 4,-0.9 -5,-0.3 3,-0.4 0.942 113.4 43.9 -63.5 -47.0 16.0 6.0 29.0 193 193 A Y H >X S+ 0 0 0 -4,-2.9 4,-1.0 1,-0.2 3,-0.6 0.873 107.7 60.3 -65.8 -36.5 15.0 9.6 28.5 194 194 A R H 3< S+ 0 0 66 -4,-2.3 3,-0.4 -5,-0.3 -1,-0.2 0.849 98.4 59.6 -60.2 -32.9 12.3 8.6 26.1 195 195 A K H 3< S+ 0 0 101 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.844 109.6 40.7 -65.5 -34.3 10.7 6.5 28.8 196 196 A I H << S+ 0 0 2 -4,-0.9 -191,-4.3 -3,-0.6 2,-0.5 0.541 98.4 90.7 -92.9 -5.5 10.2 9.6 31.1 197 197 A L E < -A 4 0A 5 -4,-1.0 2,-0.9 -3,-0.4 -193,-0.2 -0.797 64.1-152.7 -94.8 128.3 9.1 11.9 28.3 198 198 A N E +A 3 0A 88 -195,-3.8 -195,-2.0 -2,-0.5 2,-0.4 -0.864 26.4 179.3 -99.4 103.1 5.4 12.1 27.5 199 199 A I E -A 2 0A 32 -2,-0.9 2,-1.1 -197,-0.2 -197,-0.2 -0.910 31.6-144.4-116.2 134.3 5.3 13.0 23.8 200 200 A D > - 0 0 65 -199,-2.5 4,-2.2 -2,-0.4 3,-0.2 -0.815 17.9-163.9 -92.3 98.8 2.3 13.6 21.6 201 201 A S H > S+ 0 0 45 -2,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.853 84.2 53.5 -50.7 -46.0 3.7 12.2 18.3 202 202 A Q H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 109.8 47.3 -60.1 -44.6 1.0 13.8 16.1 203 203 A K H > S+ 0 0 109 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 112.4 49.2 -64.9 -41.4 1.7 17.3 17.5 204 204 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.910 111.9 50.1 -63.8 -41.0 5.4 16.9 17.1 205 205 A K H X S+ 0 0 80 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.918 108.6 51.8 -61.9 -45.8 4.8 15.7 13.5 206 206 A N H X S+ 0 0 80 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.918 110.4 48.3 -57.7 -46.4 2.6 18.7 12.8 207 207 A V H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.920 111.7 50.8 -61.2 -43.4 5.3 21.1 14.1 208 208 A F H X S+ 0 0 22 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.945 112.3 45.4 -58.7 -51.4 7.9 19.3 12.0 209 209 A I H X S+ 0 0 80 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.916 115.1 47.1 -60.4 -45.8 5.8 19.5 8.8 210 210 A E H X S+ 0 0 118 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.887 113.1 48.9 -65.0 -39.9 4.9 23.2 9.3 211 211 A T H X S+ 0 0 7 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.913 112.1 47.0 -68.5 -42.9 8.5 24.2 10.1 212 212 A V H >X S+ 0 0 12 -4,-2.5 4,-2.0 -5,-0.2 3,-0.8 0.914 109.8 55.1 -65.2 -40.2 9.9 22.5 7.1 213 213 A K H 3X S+ 0 0 123 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.894 106.0 51.1 -59.4 -40.4 7.2 24.0 4.9 214 214 A S H 3< S+ 0 0 69 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.696 110.7 50.1 -70.8 -18.8 8.2 27.5 6.1 215 215 A C H << S+ 0 0 17 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.776 113.1 45.5 -86.1 -31.3 11.8 26.7 5.2 216 216 A K H < 0 0 117 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.880 360.0 360.0 -79.1 -41.2 11.0 25.5 1.7 217 217 A Y < 0 0 244 -4,-2.4 -1,-0.2 -5,-0.2 0, 0.0 -0.934 360.0 360.0-125.2 360.0 8.6 28.3 0.7