==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-MAY-09 3HC7 . COMPND 2 MOLECULE: GENE 12 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM PHAGE D29; . AUTHOR Q.SUN,J.C.SACCHETTINI . 252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 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 . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 1 1 1 0 0 1 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 2 A S 0 0 88 0, 0.0 73,-0.4 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0-169.2 28.0 43.5 10.7 2 3 A K - 0 0 101 71,-0.1 31,-0.1 1,-0.1 30,-0.1 -0.466 360.0-129.4 -64.4 117.7 30.4 40.7 9.7 3 4 A P - 0 0 28 0, 0.0 31,-3.4 0, 0.0 2,-0.3 -0.269 16.4-118.6 -70.8 154.8 29.7 37.8 12.2 4 5 A W E -ab 34 75A 32 70,-2.2 72,-2.1 29,-0.2 2,-0.5 -0.729 17.2-157.9 -95.8 143.7 32.4 36.0 14.1 5 6 A L E -ab 35 76A 1 29,-2.8 31,-2.9 -2,-0.3 2,-0.5 -0.982 6.3-165.6-120.5 120.0 33.2 32.3 13.9 6 7 A F E -ab 36 77A 1 70,-2.2 72,-2.4 -2,-0.5 2,-0.4 -0.898 10.0-170.5-106.1 132.5 35.1 30.7 16.8 7 8 A T E -ab 37 78A 2 29,-1.1 31,-2.6 -2,-0.5 2,-0.5 -0.966 14.1-167.7-131.2 139.6 36.6 27.3 16.2 8 9 A V E - b 0 79A 0 70,-2.2 72,-1.7 -2,-0.4 79,-0.1 -0.971 22.4-134.3-128.9 115.5 38.2 24.7 18.5 9 10 A H - 0 0 6 -2,-0.5 3,-0.1 29,-0.3 34,-0.1 -0.077 21.7-108.3 -60.8 162.8 40.2 21.8 17.0 10 11 A G > - 0 0 3 1,-0.2 3,-1.5 72,-0.2 71,-0.2 -0.267 57.8 -53.4 -82.8 175.8 39.9 18.2 18.0 11 12 A T T 3 S+ 0 0 35 1,-0.2 -1,-0.2 -2,-0.1 33,-0.2 -0.177 122.5 25.7 -50.8 135.4 42.4 16.1 19.9 12 13 A G T 3 S+ 0 0 35 31,-3.8 -1,-0.2 30,-0.2 32,-0.1 0.417 94.3 96.6 92.4 -1.3 45.9 16.1 18.4 13 14 A Q < + 0 0 44 -3,-1.5 -4,-0.2 30,-0.2 30,-0.1 -0.717 35.4 165.2-123.2 83.4 45.8 19.5 16.6 14 15 A P + 0 0 80 0, 0.0 27,-0.3 0, 0.0 26,-0.2 0.407 54.5 92.8 -77.8 1.9 47.4 22.2 18.7 15 16 A D > - 0 0 82 1,-0.2 3,-2.0 4,-0.1 24,-0.1 -0.858 63.7-157.8-102.5 105.3 47.7 24.6 15.7 16 17 A P T 3 S+ 0 0 34 0, 0.0 22,-0.2 0, 0.0 -1,-0.2 0.832 96.7 40.3 -45.5 -41.8 44.6 26.8 15.6 17 18 A L T 3 S+ 0 0 93 20,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.526 97.4 109.3 -89.7 -8.3 45.2 27.4 11.9 18 19 A G S < S- 0 0 6 -3,-2.0 5,-0.2 1,-0.1 6,-0.1 -0.071 82.3 -71.3 -67.0 167.1 46.2 23.9 11.1 19 20 A P S S+ 0 0 100 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.261 77.7 110.6 -52.2 141.3 44.2 21.2 9.1 20 21 A G S > S- 0 0 20 1,-0.1 4,-3.4 -3,-0.1 3,-0.4 -0.654 75.7 -80.9 150.4 152.7 41.2 19.9 10.9 21 22 A L H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.795 121.1 40.2 -45.9 -53.3 37.4 19.9 10.8 22 23 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.888 120.6 43.6 -69.9 -37.4 36.6 23.2 12.5 23 24 A A H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.900 112.4 52.5 -72.8 -40.5 39.4 25.2 10.8 24 25 A D H < S+ 0 0 44 -4,-3.4 4,-0.4 2,-0.2 -1,-0.2 0.902 111.5 49.0 -57.4 -41.5 38.7 23.6 7.4 25 26 A T H >< S+ 0 0 0 -4,-1.9 3,-2.7 -5,-0.3 4,-0.3 0.971 107.4 51.7 -64.6 -55.9 35.1 24.7 7.8 26 27 A A H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.851 104.6 59.6 -47.0 -39.3 35.9 28.3 8.8 27 28 A R T 3< S+ 0 0 119 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.644 100.2 56.9 -67.9 -14.3 38.0 28.5 5.6 28 29 A D T < S+ 0 0 53 -3,-2.7 -1,-0.3 -4,-0.4 -2,-0.2 0.404 114.2 35.7 -96.4 0.8 35.0 27.7 3.5 29 30 A V S X> S+ 0 0 0 -3,-1.6 4,-2.2 -4,-0.3 3,-2.1 0.128 71.3 120.1-139.1 21.9 32.9 30.6 4.8 30 31 A L T 34 S+ 0 0 73 1,-0.3 5,-0.1 -3,-0.2 -3,-0.1 0.585 71.1 68.0 -68.0 -7.1 35.5 33.4 5.3 31 32 A D T 34 S+ 0 0 110 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.582 115.7 23.5 -85.3 -10.5 33.4 35.5 2.8 32 33 A I T <4 S+ 0 0 38 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.556 123.8 48.1-127.8 -19.6 30.6 35.7 5.3 33 34 A Y S < S- 0 0 6 -4,-2.2 2,-0.4 -7,-0.2 -1,-0.2 -0.938 70.8-130.4-122.6 147.5 32.2 35.2 8.7 34 35 A R E -a 4 0A 69 -31,-3.4 -29,-2.8 -2,-0.3 2,-0.5 -0.780 35.4-133.8 -86.0 143.5 35.3 36.7 10.4 35 36 A W E +a 5 0A 38 -2,-0.4 -29,-0.2 -31,-0.2 -31,-0.1 -0.886 28.9 174.9-116.7 124.1 37.4 33.8 11.8 36 37 A Q E -a 6 0A 39 -31,-2.9 -29,-1.1 -2,-0.5 2,-0.1 -0.824 17.7-158.2-123.1 91.5 39.0 33.5 15.2 37 38 A P E -a 7 0A 15 0, 0.0 2,-0.7 0, 0.0 -29,-0.2 -0.411 24.2-118.2 -64.2 142.4 40.7 30.1 15.7 38 39 A I + 0 0 4 -31,-2.6 -29,-0.3 -22,-0.2 3,-0.1 -0.768 41.7 169.1 -91.7 115.3 41.2 29.2 19.4 39 40 A G + 0 0 15 -2,-0.7 19,-0.1 1,-0.1 -24,-0.1 -0.164 48.4 73.1-104.7-158.0 44.8 28.8 20.5 40 41 A N S S+ 0 0 127 -26,-0.2 18,-0.2 1,-0.2 -1,-0.1 0.885 80.3 119.4 52.6 39.5 46.6 28.4 23.8 41 42 A Y - 0 0 10 -27,-0.3 -1,-0.2 -3,-0.1 10,-0.1 -0.945 56.4-159.2-145.0 107.5 45.0 25.0 23.7 42 43 A P - 0 0 53 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 0.697 18.1-150.1 -67.2 -19.3 47.1 21.8 23.7 43 44 A A - 0 0 1 8,-0.2 -31,-3.8 1,-0.2 -30,-0.2 0.864 34.1-179.7 47.3 42.4 44.4 19.6 22.2 44 45 A A - 0 0 31 -33,-0.2 -1,-0.2 3,-0.2 7,-0.1 -0.436 37.7-146.8 -81.1 142.8 46.1 16.8 24.2 45 46 A A S S+ 0 0 12 1,-0.3 3,-0.5 -2,-0.1 -1,-0.1 0.835 82.5 50.7 -70.7 -34.5 44.9 13.2 24.2 46 47 A F S S+ 0 0 52 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.841 113.7 19.5-166.7 129.9 46.0 12.8 27.8 47 48 A P S S+ 0 0 46 0, 0.0 4,-0.5 0, 0.0 -1,-0.4 0.384 83.1 170.2 -74.6 133.9 45.5 14.3 30.3 48 49 A M >> + 0 0 7 138,-0.6 4,-2.5 -3,-0.5 3,-0.8 0.906 62.2 63.0 -80.5 -45.3 42.6 15.7 28.3 49 50 A W H 3> S+ 0 0 53 140,-0.6 4,-2.5 138,-0.4 5,-0.2 0.891 102.1 50.1 -57.1 -43.2 40.6 17.7 30.9 50 51 A P H 3> S+ 0 0 33 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.860 111.1 52.4 -59.7 -31.1 43.4 20.2 31.7 51 52 A S H <> S+ 0 0 3 -3,-0.8 4,-2.0 -4,-0.5 3,-0.2 0.945 107.9 50.4 -66.1 -47.3 43.6 20.6 27.9 52 53 A V H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.883 106.4 55.4 -53.5 -44.5 39.8 21.3 27.8 53 54 A E H X S+ 0 0 113 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.876 107.7 48.7 -60.8 -39.8 40.1 23.9 30.6 54 55 A K H X S+ 0 0 113 -4,-1.5 4,-2.2 -3,-0.2 -1,-0.2 0.913 111.8 48.5 -66.5 -42.7 42.7 25.9 28.6 55 56 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.893 111.2 51.2 -63.3 -40.8 40.6 25.8 25.5 56 57 A V H X S+ 0 0 16 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.939 109.4 49.4 -61.6 -48.3 37.6 26.9 27.5 57 58 A A H X S+ 0 0 58 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.916 113.8 46.3 -58.7 -42.7 39.5 29.8 29.0 58 59 A E H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.880 110.8 51.5 -69.6 -37.0 40.7 30.9 25.6 59 60 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.892 111.7 47.2 -67.2 -38.1 37.3 30.6 23.9 60 61 A I H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.954 112.7 49.7 -65.9 -49.2 35.7 32.7 26.6 61 62 A L H X S+ 0 0 68 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.929 112.9 45.8 -52.6 -53.2 38.4 35.4 26.4 62 63 A Q H X S+ 0 0 21 -4,-2.5 4,-2.3 1,-0.2 5,-0.4 0.876 109.0 54.8 -63.5 -41.2 38.2 35.6 22.6 63 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.933 109.4 47.8 -58.4 -47.7 34.4 35.8 22.6 64 65 A E H X S+ 0 0 33 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.911 113.4 49.7 -57.4 -45.8 34.5 38.8 25.0 65 66 A L H X S+ 0 0 86 -4,-2.1 4,-2.1 -5,-0.2 3,-0.4 0.991 115.9 36.8 -59.2 -67.7 37.1 40.5 22.9 66 67 A K H X S+ 0 0 44 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.890 120.9 47.2 -54.1 -44.5 35.6 40.3 19.4 67 68 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.4 6,-0.2 0.771 111.0 49.4 -77.0 -27.5 32.1 40.8 20.6 68 69 A D H < S+ 0 0 89 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.841 110.8 53.0 -72.5 -34.1 32.8 43.8 22.9 69 70 A A H < S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.851 120.6 30.5 -69.7 -35.7 34.7 45.4 20.0 70 71 A D >< - 0 0 29 -4,-1.6 3,-2.3 -5,-0.2 -1,-0.3 -0.757 66.2-178.9-129.2 86.9 31.8 45.0 17.5 71 72 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.623 84.2 54.1 -60.9 -16.7 28.4 45.2 19.4 72 73 A Y T 3 S+ 0 0 65 2,-0.1 2,-0.5 -70,-0.0 -5,-0.1 0.373 86.6 104.2 -99.7 3.1 26.4 44.6 16.2 73 74 A A < - 0 0 0 -3,-2.3 -71,-0.1 -6,-0.2 2,-0.1 -0.753 55.9-159.0 -89.7 123.6 28.3 41.4 15.4 74 75 A D - 0 0 56 -2,-0.5 -70,-2.2 -73,-0.4 2,-0.3 -0.335 17.2-148.8 -83.3 176.9 26.5 38.2 15.9 75 76 A F E -bc 4 109A 3 33,-2.2 35,-2.6 -72,-0.2 36,-0.9 -0.962 17.6-160.5-148.5 169.0 28.6 35.0 16.3 76 77 A A E -bc 5 111A 0 -72,-2.1 -70,-2.2 -2,-0.3 2,-0.3 -0.944 12.5-147.1-142.0 159.3 28.8 31.2 15.8 77 78 A M E -bc 6 112A 0 34,-1.9 36,-2.9 -2,-0.3 2,-0.4 -0.975 9.7-174.0-133.2 149.1 30.9 28.5 17.3 78 79 A A E +bc 7 113A 0 -72,-2.4 -70,-2.2 -2,-0.3 2,-0.3 -0.962 9.3 168.0-146.2 124.1 32.3 25.2 16.0 79 80 A G E -bc 8 114A 0 34,-2.5 36,-1.9 -2,-0.4 2,-0.4 -0.994 18.3-152.1-140.3 146.2 34.2 22.5 17.8 80 81 A Y E > - c 0 115A 35 -72,-1.7 3,-2.8 -2,-0.3 36,-0.2 -0.962 60.0 -45.7-121.6 131.0 35.2 18.9 17.0 81 82 A S T >> S+ 0 0 26 34,-2.6 4,-1.7 -2,-0.4 3,-1.2 -0.234 140.3 11.9 51.1-117.8 35.8 16.1 19.6 82 83 A Q H 3> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.899 133.3 57.4 -51.3 -34.6 37.8 17.5 22.5 83 84 A G H <> S+ 0 0 0 -3,-2.8 4,-2.3 1,-0.2 -2,-0.3 0.813 99.9 56.1 -63.4 -31.9 36.9 20.8 20.7 84 85 A A H <> S+ 0 0 0 -3,-1.2 4,-2.6 31,-0.3 -1,-0.2 0.855 104.6 52.7 -69.6 -36.8 33.2 20.0 21.0 85 86 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.935 108.8 50.6 -61.2 -45.9 33.7 19.7 24.8 86 87 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.955 115.1 41.3 -56.8 -52.9 35.3 23.1 24.9 87 88 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.891 115.4 52.4 -62.8 -39.9 32.4 24.7 22.9 88 89 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.879 108.9 48.9 -64.5 -39.5 29.9 22.7 24.9 89 90 A Q H X S+ 0 0 23 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.914 112.0 48.7 -66.5 -43.0 31.3 23.8 28.2 90 91 A V H X>S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 5,-1.6 0.937 115.9 44.2 -62.8 -46.7 31.3 27.5 27.2 91 92 A L H X>S+ 0 0 0 -4,-2.6 5,-2.7 3,-0.2 4,-0.8 0.976 119.2 39.4 -60.4 -60.3 27.7 27.2 25.9 92 93 A K H <5S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.886 130.9 23.6 -61.2 -42.9 26.2 25.3 28.8 93 94 A H H <5S+ 0 0 71 -4,-2.4 8,-0.3 -5,-0.3 -1,-0.2 0.461 132.1 29.9-110.9 -2.2 28.0 27.0 31.7 94 95 A H H <5S+ 0 0 51 -4,-1.7 8,-2.7 -5,-0.3 9,-0.4 0.615 125.9 30.7-129.0 -27.0 29.1 30.4 30.5 95 96 A I T < S- 0 0 36 0, 0.0 3,-2.4 0, 0.0 6,-0.1 -0.292 81.8-122.1 -65.5 147.2 23.2 30.5 32.7 98 99 A P T 3 S+ 0 0 112 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 0.663 114.9 32.1 -62.7 -18.1 21.5 33.7 33.9 99 100 A T T 3 S+ 0 0 137 4,-0.0 2,-0.1 3,-0.0 -3,-0.1 0.084 89.0 136.9-121.9 22.0 24.7 34.9 35.6 100 101 A G X - 0 0 16 -3,-2.4 3,-1.9 -5,-0.2 4,-0.4 -0.400 65.8-117.3 -66.0 145.4 27.1 33.3 33.1 101 102 A R T 3 S+ 0 0 141 1,-0.3 3,-0.2 -8,-0.3 -6,-0.1 0.768 115.6 35.6 -52.6 -30.3 30.1 35.4 32.1 102 103 A L T > S+ 0 0 0 -8,-2.7 3,-1.9 -12,-0.2 -1,-0.3 0.216 82.5 110.7-111.1 14.4 28.9 35.4 28.5 103 104 A H G X S+ 0 0 64 -3,-1.9 3,-1.9 -9,-0.4 4,-0.4 0.824 70.0 64.2 -62.7 -32.6 25.2 35.4 29.1 104 105 A R G 3 S+ 0 0 126 -4,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.639 100.6 53.5 -66.6 -13.6 24.9 39.0 27.8 105 106 A F G X> S+ 0 0 1 -3,-1.9 3,-2.0 1,-0.1 4,-0.7 0.462 80.2 98.0 -95.8 -1.4 26.0 37.6 24.4 106 107 A L G X4 S+ 0 0 35 -3,-1.9 3,-1.5 1,-0.3 -2,-0.1 0.900 78.5 54.3 -54.4 -45.6 23.3 35.0 24.4 107 108 A H G 34 S+ 0 0 136 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.618 108.2 52.9 -65.7 -10.6 21.0 37.0 22.2 108 109 A R G <4 S+ 0 0 19 -3,-2.0 -33,-2.2 -34,-0.1 2,-0.5 0.526 81.6 102.2-103.0 -7.5 23.8 37.3 19.6 109 110 A L E << +c 75 0A 4 -3,-1.5 -33,-0.2 -4,-0.7 3,-0.1 -0.677 38.6 164.8 -79.2 121.0 24.6 33.6 19.3 110 111 A K E + 0 0 99 -35,-2.6 46,-2.9 -2,-0.5 2,-0.4 0.785 56.6 16.9-105.7 -37.7 23.1 32.3 16.1 111 112 A K E -cd 76 156A 9 -36,-0.9 -34,-1.9 44,-0.2 2,-0.4 -0.998 50.4-171.8-146.8 137.8 24.7 29.0 15.3 112 113 A V E -cd 77 157A 0 44,-2.3 46,-3.1 -2,-0.4 2,-0.4 -0.997 9.3-163.1-129.3 137.9 26.7 26.3 17.0 113 114 A I E -cd 78 158A 0 -36,-2.9 -34,-2.5 -2,-0.4 2,-0.4 -0.981 7.4-179.7-122.4 127.3 28.3 23.3 15.4 114 115 A F E -cd 79 159A 0 44,-3.1 46,-2.6 -2,-0.4 2,-0.4 -0.980 5.4-172.5-118.6 136.2 29.6 20.1 17.1 115 116 A W E S-cd 80 160A 0 -36,-1.9 -34,-2.6 -2,-0.4 -31,-0.3 -0.991 78.0 -3.0-118.2 139.0 31.2 17.2 15.5 116 117 A G S S- 0 0 4 44,-1.9 -32,-0.2 -2,-0.4 -1,-0.2 0.913 87.4-166.7 49.5 60.3 31.9 14.0 17.6 117 118 A N > - 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0 0 83 -3,-2.1 4,-2.8 1,-0.1 5,-0.2 -0.443 69.8-111.7 -61.9 145.7 28.9 0.0 32.4 178 179 A Y H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 115.2 47.4 -49.8 -55.2 32.5 -0.5 33.6 179 180 A E H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 114.1 49.3 -57.0 -41.1 34.3 0.2 30.3 180 181 A V H > S+ 0 0 11 -6,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.919 109.6 51.2 -65.4 -43.1 32.2 3.3 29.8 181 182 A A H X S+ 0 0 10 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.889 109.7 49.5 -61.7 -39.4 33.0 4.5 33.3 182 183 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.901 107.5 55.2 -72.3 -36.5 36.7 4.1 32.9 183 184 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.920 108.8 47.5 -53.8 -46.8 36.5 6.0 29.6 184 185 A R H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.913 109.3 54.9 -63.7 -39.5 34.8 8.9 31.4 185 186 A I H X S+ 0 0 12 -4,-2.4 4,-1.5 1,-0.2 3,-0.2 0.944 107.5 49.1 -57.3 -48.3 37.5 8.7 34.0 186 187 A V H < S+ 0 0 1 -4,-2.6 -138,-0.6 1,-0.2 -137,-0.4 0.912 111.4 49.0 -58.2 -45.1 40.3 9.0 31.4 187 188 A M H < S+ 0 0 4 -4,-2.1 -138,-0.4 1,-0.2 -1,-0.2 0.822 117.9 39.3 -66.5 -30.6 38.6 12.0 29.8 188 189 A K H < S+ 0 0 79 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.571 90.3 114.0 -94.5 -11.2 38.1 13.9 33.2 189 190 A A < - 0 0 0 -4,-1.5 -140,-0.6 -3,-0.3 9,-0.2 -0.252 58.6-148.2 -70.6 149.7 41.4 13.0 34.9 190 191 A S S S- 0 0 57 7,-1.4 2,-0.3 1,-0.3 8,-0.2 0.618 80.6 -40.0 -82.0 -15.9 44.1 15.5 35.7 191 192 A G - 0 0 15 6,-0.4 8,-2.3 1,-0.1 -1,-0.3 -0.923 65.7 -87.8 167.3 177.1 46.7 12.8 35.2 192 193 A F S S+ 0 0 54 1,-0.3 8,-2.5 -2,-0.3 2,-0.4 0.916 110.7 16.7 -78.8 -44.0 47.2 9.0 35.9 193 194 A I S S+ 0 0 143 6,-0.2 2,-0.3 5,-0.1 -1,-0.3 -0.993 98.8 65.9-131.8 136.6 48.7 9.4 39.3 194 195 A G S S+ 0 0 63 -2,-0.4 4,-0.1 1,-0.3 -3,-0.0 -0.921 79.3 9.0 156.5-128.0 48.6 12.5 41.5 195 196 A G S > S- 0 0 47 -2,-0.3 3,-2.4 1,-0.1 6,-0.3 0.205 91.4 -64.0 -79.4-163.1 45.8 14.3 43.3 196 197 A R T 3 S+ 0 0 215 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 0.710 130.6 51.2 -58.0 -24.2 42.1 13.7 43.9 197 198 A D T 3 S+ 0 0 80 4,-0.1 -7,-1.4 5,-0.0 -6,-0.4 0.272 82.8 121.9-101.5 13.5 41.3 13.8 40.2 198 199 A S S <> S- 0 0 4 -3,-2.4 4,-2.5 -9,-0.2 -6,-0.3 -0.262 75.9-112.8 -69.5 161.2 43.9 11.3 39.0 199 200 A V H > S+ 0 0 0 -8,-2.3 4,-2.5 1,-0.2 -6,-0.2 0.939 119.9 50.2 -53.7 -46.4 42.9 8.1 37.1 200 201 A V H > S+ 0 0 37 -8,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.886 109.3 48.8 -65.7 -40.3 44.1 6.1 40.2 201 202 A A H > S+ 0 0 31 -6,-0.3 4,-1.9 -9,-0.2 -1,-0.2 0.937 114.2 47.3 -62.0 -46.1 42.0 8.2 42.7 202 203 A Q H X S+ 0 0 32 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.852 107.1 56.4 -63.7 -36.9 39.0 7.8 40.5 203 204 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.896 106.6 51.0 -62.0 -39.2 39.5 4.1 40.0 204 205 A I H < S+ 0 0 112 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.935 110.9 46.9 -64.6 -46.5 39.5 3.7 43.8 205 206 A E H < S+ 0 0 116 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.911 112.9 51.3 -60.6 -41.8 36.2 5.6 44.1 206 207 A L H < S+ 0 0 42 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 80.9 163.7 -60.8 -45.9 34.8 3.5 41.2 207 208 A G < + 0 0 27 -4,-2.5 2,-2.1 -5,-0.1 -1,-0.2 -0.373 24.9 118.5 61.2-135.0 35.7 0.2 42.7 208 209 A Q S S+ 0 0 132 -4,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.261 80.6 30.3 73.5 -51.7 33.8 -2.8 41.1 209 210 A R S S- 0 0 95 -2,-2.1 5,-0.1 1,-0.1 -2,-0.1 -0.909 103.7 -67.2-136.8 162.7 36.9 -4.6 39.9 210 211 A P >> - 0 0 79 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.108 43.3-123.2 -53.6 145.2 40.6 -4.9 40.9 211 212 A I H 3> S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 110.9 57.9 -56.8 -41.9 42.6 -1.7 40.6 212 213 A T H 3> S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.853 103.7 52.2 -58.7 -36.5 45.1 -3.4 38.3 213 214 A E H <> S+ 0 0 76 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.899 111.1 47.6 -67.0 -37.6 42.4 -4.3 35.9 214 215 A G H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.860 109.9 52.3 -71.2 -35.8 41.3 -0.7 35.9 215 216 A I H X S+ 0 0 64 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.949 110.3 48.8 -63.8 -47.1 44.8 0.6 35.4 216 217 A A H X S+ 0 0 67 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 113.0 45.8 -59.7 -47.0 45.3 -1.7 32.4 217 218 A L H X S+ 0 0 47 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.914 112.1 51.3 -65.8 -43.6 42.1 -0.7 30.7 218 219 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.917 110.5 50.2 -56.9 -44.6 42.7 3.0 31.3 219 220 A G H X S+ 0 0 23 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.918 111.2 48.0 -58.7 -43.6 46.2 2.5 29.8 220 221 A A H X S+ 0 0 54 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.878 110.6 50.9 -68.9 -35.7 44.8 0.8 26.7 221 222 A I H X S+ 0 0 23 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.942 111.1 48.9 -66.6 -42.5 42.2 3.5 26.2 222 223 A I H X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 108.8 53.0 -62.9 -43.5 44.9 6.1 26.5 223 224 A D H X S+ 0 0 118 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.872 112.5 45.9 -57.2 -37.6 47.0 4.3 23.9 224 225 A A H X S+ 0 0 47 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 110.1 50.9 -73.8 -43.3 44.0 4.2 21.6 225 226 A L H X S+ 0 0 33 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.897 112.2 49.4 -58.8 -39.4 43.1 7.9 22.0 226 227 A T H X S+ 0 0 63 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.905 105.2 57.6 -65.4 -43.7 46.7 8.7 21.3 227 228 A F H < S+ 0 0 96 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.864 110.6 43.4 -52.6 -41.5 46.6 6.5 18.2 228 229 A F H < S+ 0 0 80 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.824 115.6 49.4 -73.8 -31.3 43.7 8.6 16.8 229 230 A A H < S+ 0 0 25 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.847 126.0 18.7 -78.0 -37.1 45.4 11.8 17.8 230 231 A R S < S+ 0 0 81 -4,-2.6 2,-0.3 -5,-0.1 -1,-0.2 -0.414 101.0 93.1-138.6 57.1 48.8 11.3 16.3 231 232 A S - 0 0 59 -3,-0.4 2,-0.8 -4,-0.0 -4,-0.0 -0.951 68.7-119.9-157.0 132.0 48.8 8.6 13.7 232 233 A R + 0 0 259 -2,-0.3 2,-0.2 0, 0.0 -4,-0.0 -0.613 51.7 146.8 -73.4 108.1 48.3 8.4 10.0 233 234 A M - 0 0 51 -2,-0.8 -2,-0.0 1,-0.3 -5,-0.0 -0.683 51.3 -64.7-126.6-176.6 45.3 6.2 9.3 234 235 A G - 0 0 46 -2,-0.2 3,-0.3 1,-0.1 -1,-0.3 -0.009 37.0-124.8 -64.3 175.4 42.6 6.2 6.6 235 236 A D S S+ 0 0 103 1,-0.2 -1,-0.1 5,-0.0 0, 0.0 0.107 94.7 72.7-111.7 20.9 40.1 9.0 6.1 236 237 A K + 0 0 134 -105,-0.0 -1,-0.2 3,-0.0 -2,-0.0 0.074 62.7 129.1-125.2 24.4 36.9 7.0 6.3 237 238 A W > - 0 0 94 -3,-0.3 3,-1.2 1,-0.1 -105,-0.1 -0.377 67.0-116.7 -75.3 158.7 36.7 6.2 10.0 238 239 A P T 3 S+ 0 0 35 0, 0.0 -76,-0.3 0, 0.0 -73,-0.2 0.710 112.2 62.3 -69.1 -23.5 33.5 6.8 12.1 239 240 A H T 3 S+ 0 0 28 -75,-0.1 2,-0.3 -78,-0.1 -75,-0.0 0.435 95.5 79.5 -82.4 1.0 35.1 9.4 14.3 240 241 A L < - 0 0 43 -3,-1.2 2,-0.3 -219,-0.0 -124,-0.1 -0.741 67.9-156.2-106.0 157.0 35.7 11.5 11.2 241 242 A Y - 0 0 17 -2,-0.3 2,-0.5 -126,-0.1 -4,-0.0 -0.970 23.2-119.6-138.0 148.1 33.1 13.7 9.5 242 243 A N - 0 0 34 -2,-0.3 4,-0.3 1,-0.1 -112,-0.0 -0.776 27.1-159.4 -77.9 124.9 32.2 15.3 6.2 243 244 A R > + 0 0 55 -2,-0.5 4,-1.6 1,-0.2 3,-0.4 0.533 65.9 90.4 -87.0 -9.1 32.2 19.1 6.9 244 245 A Y H > S+ 0 0 127 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.901 81.6 52.9 -65.8 -45.2 30.1 20.3 4.0 245 246 A P H > S+ 0 0 12 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.878 111.1 51.7 -54.2 -34.6 26.6 20.1 5.5 246 247 A A H > S+ 0 0 0 -3,-0.4 4,-2.6 -4,-0.3 -2,-0.2 0.849 108.4 50.8 -68.5 -37.1 28.1 22.3 8.3 247 248 A V H X S+ 0 0 12 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.948 109.8 48.2 -61.5 -51.6 29.4 24.7 5.7 248 249 A E H < S+ 0 0 66 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.666 111.8 54.3 -65.1 -13.9 25.9 25.0 4.1 249 250 A F H >< S+ 0 0 8 -4,-0.6 3,-1.6 -5,-0.3 -2,-0.2 0.925 108.4 44.8 -80.9 -50.9 24.7 25.5 7.7 250 251 A L H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.864 109.6 56.3 -58.1 -38.1 27.1 28.4 8.4 251 252 A R T 3< 0 0 104 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.535 360.0 360.0 -74.0 -5.2 26.2 29.9 5.1 252 253 A Q < 0 0 154 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.489 360.0 360.0 79.0 360.0 22.6 29.8 6.2