==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-APR-08 3CT5 . COMPND 2 MOLECULE: MORPHOGENESIS PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE PHI-29; . AUTHOR Y.XIANG,M.G.ROSSMANN . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 67.3 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.8 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 0 0 0 1 1 1 0 1 1 1 0 0 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 169 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 117.6 -0.6 8.0 25.1 2 2 A V - 0 0 49 18,-0.1 2,-0.5 2,-0.0 47,-0.1 -0.966 360.0-120.2-138.6 156.7 -1.8 10.8 22.7 3 3 A Y + 0 0 86 -2,-0.3 2,-0.4 10,-0.3 48,-0.2 -0.871 30.4 175.6 -96.0 127.9 -4.9 11.4 20.6 4 4 A V + 0 0 55 -2,-0.5 2,-0.3 45,-0.1 45,-0.1 -0.938 26.2 116.9-137.6 111.6 -4.2 11.8 16.9 5 5 A S S S- 0 0 41 -2,-0.4 2,-0.7 2,-0.2 46,-0.3 -0.972 70.6-103.1-166.3 164.9 -7.3 12.2 14.7 6 6 A N S S+ 0 0 39 -2,-0.3 2,-0.3 46,-0.2 52,-0.1 -0.498 89.6 91.1 -95.9 61.6 -9.2 14.4 12.3 7 7 A K S S- 0 0 138 -2,-0.7 2,-0.3 39,-0.1 -2,-0.2 -0.984 85.4 -96.1-154.9 148.0 -11.8 15.4 14.9 8 8 A Y - 0 0 121 -2,-0.3 2,-0.2 1,-0.0 39,-0.1 -0.604 44.2-131.2 -75.2 132.8 -12.2 18.1 17.5 9 9 A L - 0 0 11 -2,-0.3 2,-0.1 37,-0.2 40,-0.1 -0.575 12.1-125.0 -86.3 149.4 -11.0 17.0 20.9 10 10 A T > - 0 0 76 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.264 36.4 -97.6 -81.1 172.5 -12.9 17.4 24.1 11 11 A M H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.873 125.5 52.1 -61.0 -36.5 -11.4 19.2 27.0 12 12 A S H > S+ 0 0 96 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.896 110.5 47.6 -65.5 -40.1 -10.3 15.8 28.6 13 13 A E H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -10,-0.3 0.897 109.6 53.2 -67.6 -43.0 -8.6 14.7 25.4 14 14 A M H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.888 103.5 58.5 -59.8 -38.2 -6.8 18.0 25.0 15 15 A K H X S+ 0 0 98 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.893 102.9 51.1 -61.8 -39.1 -5.5 17.7 28.4 16 16 A V H X S+ 0 0 41 -4,-1.2 4,-1.7 -3,-0.2 -1,-0.2 0.961 115.1 43.1 -58.9 -49.0 -3.8 14.3 27.7 17 17 A N H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.898 110.9 55.1 -65.3 -39.5 -2.1 15.8 24.6 18 18 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.911 106.7 49.4 -65.9 -41.6 -1.1 19.1 26.3 19 19 A Q H X S+ 0 0 46 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.919 109.5 53.3 -62.8 -38.3 0.7 17.3 29.2 20 20 A Y H X S+ 0 0 73 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.920 109.4 48.0 -58.5 -47.5 2.6 15.2 26.6 21 21 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.917 109.6 53.0 -61.4 -42.9 3.8 18.3 24.8 22 22 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.947 110.6 46.4 -61.9 -43.5 4.9 20.0 28.0 23 23 A N H X S+ 0 0 86 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.931 114.7 48.2 -61.0 -46.0 7.0 17.0 29.0 24 24 A Y H < S+ 0 0 51 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.936 114.7 42.4 -62.2 -50.3 8.6 16.8 25.5 25 25 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-1.0 0.846 105.4 63.2 -73.0 -29.7 9.4 20.4 25.1 26 26 A S H ><5S+ 0 0 59 -4,-2.2 3,-1.3 -5,-0.3 -1,-0.2 0.863 100.3 55.1 -57.1 -37.3 10.7 20.8 28.7 27 27 A S T 3<5S+ 0 0 106 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.674 105.8 54.1 -69.5 -16.4 13.5 18.2 27.8 28 28 A N T < 5S- 0 0 79 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.052 127.8 -91.5-110.4 23.0 14.4 20.5 24.9 29 29 A G T < 5S+ 0 0 35 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.487 77.4 138.1 92.7 6.4 14.9 23.6 26.9 30 30 A W < - 0 0 12 -5,-2.2 -1,-0.3 -8,-0.1 90,-0.2 -0.638 49.4-122.9 -86.9 143.7 11.5 25.3 26.7 31 31 A T > - 0 0 29 88,-2.7 4,-2.6 -2,-0.3 5,-0.2 -0.439 21.0-118.8 -73.0 155.5 9.9 27.1 29.8 32 32 A K H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.858 116.0 54.4 -59.6 -40.1 6.5 26.0 31.0 33 33 A Q H > S+ 0 0 35 2,-0.2 4,-2.4 88,-0.2 -1,-0.2 0.925 109.9 45.2 -60.5 -45.6 5.2 29.6 30.3 34 34 A A H > S+ 0 0 0 87,-0.5 4,-2.1 85,-0.2 -2,-0.2 0.903 113.5 50.5 -65.3 -44.7 6.4 29.4 26.6 35 35 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.944 112.2 46.5 -57.3 -48.0 5.0 26.0 26.2 36 36 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.876 108.0 55.9 -67.2 -37.0 1.6 27.0 27.6 37 37 A G H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.919 112.6 43.5 -55.1 -44.9 1.5 30.2 25.5 38 38 A M H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.898 111.5 53.7 -69.6 -41.4 2.0 27.9 22.5 39 39 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.881 102.6 57.8 -58.6 -37.2 -0.6 25.4 23.9 40 40 A G H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.891 111.4 43.5 -60.8 -36.6 -3.1 28.2 24.2 41 41 A N H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.2 3,-0.3 0.923 110.2 53.9 -70.7 -47.2 -2.6 28.8 20.4 42 42 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 6,-1.9 0.833 102.3 59.6 -59.8 -33.1 -2.7 25.1 19.5 43 43 A Q H X S+ 0 0 23 -4,-2.4 4,-1.8 4,-0.3 -1,-0.2 0.946 111.3 39.6 -60.6 -43.5 -6.1 24.7 21.3 44 44 A S H < S+ 0 0 41 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.876 118.8 48.5 -71.4 -36.8 -7.6 27.3 19.0 45 45 A E H < S- 0 0 35 -4,-2.7 -2,-0.2 22,-0.2 -1,-0.2 0.910 141.0 -14.4 -68.5 -44.6 -5.8 26.0 15.9 46 46 A S H >< S- 0 0 1 -4,-2.8 3,-0.6 21,-0.3 -37,-0.2 0.249 87.5-100.6-146.0 8.5 -6.5 22.3 16.3 47 47 A T T 3< S- 0 0 23 -4,-1.8 -4,-0.3 -5,-0.5 -38,-0.1 0.882 82.9 -66.7 51.8 41.2 -7.8 21.5 19.8 48 48 A I T 3 S+ 0 0 0 -6,-1.9 -1,-0.2 19,-0.3 -45,-0.2 0.863 100.4 145.0 49.7 44.0 -4.2 20.3 20.3 49 49 A N X - 0 0 0 -3,-0.6 3,-1.6 -7,-0.3 -1,-0.2 -0.925 42.5-161.8-117.5 111.0 -4.7 17.5 17.8 50 50 A P T 3 S+ 0 0 0 0, 0.0 39,-0.3 0, 0.0 -46,-0.1 0.688 91.8 56.7 -62.3 -18.7 -1.7 16.5 15.6 51 51 A G T 3 S+ 0 0 2 -46,-0.3 2,-0.4 -48,-0.2 -47,-0.1 0.434 80.9 118.4 -90.1 1.5 -4.2 14.7 13.3 52 52 A L < - 0 0 2 -3,-1.6 14,-2.0 -6,-0.1 2,-0.4 -0.540 44.3-161.6 -91.6 126.8 -6.4 17.6 12.5 53 53 A W B > -A 65 0A 5 -2,-0.4 3,-2.8 12,-0.2 12,-0.2 -0.776 40.0 -92.0 -93.6 144.2 -7.0 19.1 9.0 54 54 A Q G > S+ 0 0 66 10,-2.8 3,-2.2 -2,-0.4 6,-0.1 -0.264 114.4 4.2 -53.6 135.7 -8.5 22.6 8.6 55 55 A N G 3 S- 0 0 116 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.581 122.4 -81.5 61.7 12.7 -12.3 22.3 8.3 56 56 A L G < S+ 0 0 65 -3,-2.8 2,-1.5 1,-0.2 -1,-0.3 0.760 87.9 153.5 60.1 26.5 -11.8 18.6 8.9 57 57 A D X - 0 0 72 -3,-2.2 3,-1.7 -4,-0.1 -1,-0.2 -0.595 33.4-154.2 -89.9 81.8 -11.0 18.5 5.2 58 58 A E T 3 S+ 0 0 120 -2,-1.5 3,-0.1 1,-0.2 -6,-0.1 -0.264 71.3 15.8 -62.4 130.1 -8.7 15.4 5.2 59 59 A G T 3 S+ 0 0 54 1,-0.2 2,-1.2 2,-0.0 -1,-0.2 0.460 82.9 125.9 90.5 -1.3 -6.2 15.3 2.4 60 60 A N X - 0 0 48 -3,-1.7 3,-1.5 1,-0.2 13,-0.3 -0.743 33.8-179.5 -92.0 93.6 -6.3 19.0 1.3 61 61 A T T 3 S+ 0 0 69 -2,-1.2 13,-1.9 1,-0.3 14,-0.2 0.462 72.0 69.6 -77.5 1.9 -2.6 19.9 1.6 62 62 A S T 3 S+ 0 0 74 10,-0.2 -1,-0.3 11,-0.2 2,-0.1 0.586 98.8 57.7 -86.6 -14.2 -3.2 23.5 0.6 63 63 A L S < S- 0 0 42 -3,-1.5 10,-2.4 1,-0.2 11,-0.1 -0.404 103.0 -58.4-105.6-172.9 -5.0 24.2 3.9 64 64 A G + 0 0 0 8,-0.2 -10,-2.8 7,-0.2 2,-0.3 -0.263 49.3 178.5 -71.2 148.3 -4.0 23.9 7.5 65 65 A F B > +AB 53 70A 0 5,-1.2 5,-1.8 -12,-0.2 3,-0.3 -0.995 36.2 1.2-144.8 146.3 -2.8 20.7 9.2 66 66 A G T > 5S- 0 0 0 -14,-2.0 3,-1.5 -2,-0.3 -17,-0.2 -0.070 100.8 -27.3 83.0-171.1 -1.6 19.6 12.7 67 67 A L T 3 5S+ 0 0 0 1,-0.3 -19,-0.3 -17,-0.1 -21,-0.3 0.832 141.1 23.2 -53.0 -42.9 -1.0 21.2 16.1 68 68 A V T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 -23,-0.1 -2,-0.2 0.307 109.7-112.4-108.0 5.5 -0.3 24.7 14.9 69 69 A Q T < 5 - 0 0 15 -3,-1.5 -3,-0.2 1,-0.2 2,-0.1 0.963 29.4-148.5 56.1 57.3 -2.2 24.4 11.5 70 70 A W B < -B 65 0A 6 -5,-1.8 -5,-1.2 -6,-0.1 -1,-0.2 -0.439 22.9-130.8 -49.9 121.7 0.8 24.7 9.2 71 71 A T S S+ 0 0 82 1,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.978 95.5 29.5-134.0 113.3 -0.8 26.4 6.2 72 72 A P S > S- 0 0 45 0, 0.0 3,-2.5 0, 0.0 4,-0.4 0.494 89.4-146.1 -72.0 148.2 -0.3 25.2 3.5 73 73 A A T >> S+ 0 0 0 -10,-2.4 4,-3.1 1,-0.3 3,-1.3 0.790 96.7 72.0 -50.8 -34.5 0.0 21.8 5.1 74 74 A S H 3> S+ 0 0 28 -13,-1.9 4,-2.4 1,-0.2 5,-0.5 0.854 81.3 71.4 -52.4 -31.0 2.6 21.0 2.5 75 75 A N H <4 S+ 0 0 76 -3,-2.5 4,-0.3 -14,-0.2 -1,-0.2 0.868 116.2 23.9 -53.3 -38.3 5.0 23.4 4.4 76 76 A Y H <> S+ 0 0 0 -3,-1.3 4,-2.7 -4,-0.4 -2,-0.2 0.829 121.5 53.6 -90.9 -44.1 5.1 20.6 7.1 77 77 A I H X S+ 0 0 12 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.920 106.7 53.5 -63.9 -41.4 4.2 17.5 5.2 78 78 A N H X S+ 0 0 95 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.889 111.8 47.7 -55.2 -43.6 7.0 18.1 2.6 79 79 A W H > S+ 0 0 29 -5,-0.5 4,-2.3 -4,-0.3 -2,-0.2 0.928 111.4 47.6 -65.9 -48.5 9.5 18.4 5.5 80 80 A A H X>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 4,-0.6 0.950 114.7 46.7 -57.5 -50.6 8.4 15.3 7.3 81 81 A N H ><5S+ 0 0 98 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.922 113.6 48.7 -58.9 -46.1 8.4 13.2 4.1 82 82 A S H 3<5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.842 113.2 48.7 -64.8 -29.9 11.8 14.6 3.2 83 83 A Q H 3<5S- 0 0 117 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.451 114.2-115.1 -88.7 -1.4 13.1 13.8 6.7 84 84 A G T <<5S+ 0 0 70 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.784 72.1 134.3 70.5 27.9 11.8 10.2 6.7 85 85 A L < - 0 0 34 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.3 -0.849 65.4-109.2-105.5 143.7 9.3 11.0 9.5 86 86 A P - 0 0 74 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.566 27.2-148.6 -68.8 127.7 5.7 10.0 9.6 87 87 A Y S S+ 0 0 65 -2,-0.3 2,-1.7 1,-0.2 6,-0.1 0.886 85.8 62.9 -71.6 -35.3 3.7 13.2 9.1 88 88 A K S S+ 0 0 95 4,-0.1 2,-0.3 -22,-0.1 -1,-0.2 -0.595 86.1 103.7 -92.8 80.6 0.6 12.3 11.1 89 89 A N S > S- 0 0 55 -2,-1.7 4,-1.8 -39,-0.3 5,-0.2 -0.952 71.2-131.4-167.0 130.4 2.4 12.0 14.4 90 90 A M H > S+ 0 0 5 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.934 108.1 44.9 -54.4 -54.8 2.8 14.0 17.6 91 91 A D H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.874 109.4 56.6 -63.1 -36.4 6.6 13.7 17.8 92 92 A S H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 109.3 46.1 -62.2 -41.2 7.0 14.5 14.1 93 93 A E H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.883 112.3 49.9 -69.0 -38.8 5.1 17.7 14.6 94 94 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.907 108.1 54.2 -64.8 -37.7 7.1 18.6 17.7 95 95 A K H X S+ 0 0 84 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.873 105.8 53.4 -61.5 -38.5 10.3 17.9 15.8 96 96 A R H X S+ 0 0 22 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.923 108.1 49.5 -59.2 -43.3 9.2 20.4 13.2 97 97 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.927 111.8 48.0 -64.9 -40.5 8.7 23.0 15.8 98 98 A I H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.908 110.4 52.9 -63.8 -40.2 12.2 22.3 17.2 99 99 A W H X S+ 0 0 86 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.871 107.2 53.0 -60.3 -38.0 13.5 22.5 13.7 100 100 A E H X>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.6 0.917 108.6 47.5 -67.6 -42.3 11.9 25.9 13.3 101 101 A V H ><5S+ 0 0 5 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.931 114.1 48.4 -63.2 -43.4 13.4 27.4 16.4 102 102 A N H 3<5S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 120.9 34.6 -67.7 -28.6 16.9 26.1 15.4 103 103 A N H 3<5S- 0 0 92 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.247 108.0-117.0-110.9 12.2 16.7 27.3 11.8 104 104 A N T <<5 + 0 0 113 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.928 62.1 152.2 46.6 54.4 14.7 30.5 12.4 105 105 A A < + 0 0 21 -5,-2.3 2,-2.2 -8,-0.1 -1,-0.2 -0.734 51.6 11.3-105.6 160.0 11.8 29.4 10.4 106 106 A Q S S+ 0 0 54 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.293 98.2 104.7 78.1 -46.7 8.1 30.3 10.6 107 107 A W - 0 0 16 -2,-2.2 2,-0.5 -7,-0.1 29,-0.2 -0.354 47.2-169.7 -76.9 134.3 8.6 33.2 13.1 108 108 A I - 0 0 79 27,-2.2 2,-1.6 -2,-0.1 3,-0.2 -0.991 28.0-126.7-120.2 129.0 8.5 36.9 12.2 109 109 A N + 0 0 73 -2,-0.5 3,-0.2 1,-0.2 5,-0.1 -0.572 54.8 141.4 -83.0 86.6 9.7 39.2 14.8 110 110 A L S S+ 0 0 94 -2,-1.6 -1,-0.2 3,-0.2 4,-0.1 0.527 72.3 44.3 -99.6 -12.5 6.7 41.6 15.1 111 111 A R S S- 0 0 146 2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 -0.014 115.1-101.7-126.3 24.5 6.8 42.0 18.9 112 112 A D S S+ 0 0 144 1,-0.2 2,-0.3 -3,-0.2 -3,-0.1 0.896 91.4 111.6 49.9 44.1 10.6 42.5 19.5 113 113 A M - 0 0 13 18,-0.1 -2,-0.4 4,-0.0 -3,-0.2 -0.949 57.7-147.3-141.6 125.5 10.9 38.9 20.7 114 114 A T > - 0 0 52 -2,-0.3 4,-2.7 -5,-0.1 5,-0.1 -0.449 30.5-108.9 -82.6 161.5 12.8 36.3 18.6 115 115 A F H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.926 122.3 53.3 -56.1 -40.6 11.8 32.6 18.6 116 116 A K H > S+ 0 0 117 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.898 110.5 46.3 -65.8 -38.3 14.9 31.8 20.7 117 117 A E H >> S+ 0 0 100 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.928 108.0 59.0 -61.3 -45.8 13.9 34.4 23.2 118 118 A Y H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.905 101.3 51.5 -50.2 -51.7 10.3 33.1 23.2 119 119 A I H 3< S+ 0 0 14 -4,-1.9 -88,-2.7 1,-0.3 -1,-0.2 0.709 113.7 44.6 -70.1 -15.9 11.2 29.6 24.3 120 120 A K H << S+ 0 0 115 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.384 90.8 122.8-100.6 0.5 13.2 30.8 27.3 121 121 A S << - 0 0 16 -3,-1.6 -87,-0.5 -4,-0.6 -88,-0.2 -0.335 44.0-169.6 -76.3 140.4 10.7 33.4 28.4 122 122 A T + 0 0 105 -89,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 0.038 47.7 125.1-113.3 27.5 9.1 33.7 31.8 123 123 A K S S- 0 0 92 1,-0.2 -90,-0.0 2,-0.1 0, 0.0 -0.228 77.7 -70.4 -62.9 171.2 6.5 36.3 30.8 124 124 A T > - 0 0 61 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.313 37.9-117.7 -67.3 150.0 2.9 35.2 31.5 125 125 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.870 117.0 54.5 -50.3 -38.8 1.3 32.4 29.5 126 126 A R H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.952 110.3 43.9 -61.7 -48.3 -1.3 35.0 28.3 127 127 A E H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 115.8 47.4 -63.3 -43.0 1.4 37.5 27.0 128 128 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.890 108.2 56.7 -69.3 -36.5 3.4 34.7 25.4 129 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.919 109.1 45.8 -53.8 -47.8 0.2 33.3 23.9 130 130 A M H X S+ 0 0 64 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.881 113.2 49.5 -69.5 -35.5 -0.4 36.7 22.2 131 131 A I H X S+ 0 0 19 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.922 111.0 48.7 -64.5 -47.3 3.2 36.9 21.0 132 132 A F H X>S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-1.9 0.918 110.3 53.4 -63.1 -39.1 3.1 33.4 19.5 133 133 A L H <>S+ 0 0 8 -4,-2.3 5,-2.9 -5,-0.2 -1,-0.2 0.940 116.0 38.1 -55.7 -50.0 -0.2 34.3 17.8 134 134 A A H <5S+ 0 0 16 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.771 126.2 34.9 -74.9 -29.3 1.3 37.4 16.2 135 135 A S H <5S+ 0 0 0 -4,-2.4 -27,-2.2 -5,-0.1 -3,-0.2 0.803 131.6 16.5 -99.0 -35.4 4.8 36.0 15.4 136 136 A Y T <5S+ 0 0 2 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.817 127.6 35.5-107.7 -52.3 4.2 32.4 14.5 137 137 A E T < + 0 0 24 -5,-1.9 -3,-0.2 -67,-0.0 -4,-0.2 0.978 66.4 175.5 -79.9 -54.0 0.6 31.6 13.7 138 138 A R < - 0 0 96 -5,-2.9 -4,-0.1 -6,-0.2 -5,-0.1 0.871 15.1-173.3 53.6 51.5 -0.6 34.8 12.0 139 139 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.159 40.0-103.2 -75.5 163.9 -4.2 33.8 11.0 140 140 A A S S+ 0 0 114 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.837 117.7 53.9 -58.8 -37.0 -6.5 36.0 8.8 141 141 A N - 0 0 85 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.905 67.4-178.3 -96.9 112.1 -8.3 36.9 12.0 142 142 A P + 0 0 84 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.563 59.4 90.1 -84.3 -6.8 -5.7 38.3 14.5 143 143 A N + 0 0 124 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.680 41.2 127.3 -99.5 84.9 -8.3 38.9 17.2 144 144 A Q > + 0 0 29 -2,-1.2 3,-2.2 1,-0.1 4,-0.3 -0.497 17.9 163.3-134.3 63.9 -8.4 35.7 19.3 145 145 A P T >> + 0 0 80 0, 0.0 3,-1.3 0, 0.0 4,-1.1 0.693 67.5 78.0 -61.6 -20.4 -7.9 36.8 22.9 146 146 A E H 3> S+ 0 0 78 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.771 78.5 71.7 -55.9 -30.9 -9.2 33.4 24.0 147 147 A R H <> S+ 0 0 4 -3,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.879 99.2 47.4 -54.1 -35.3 -5.8 32.0 23.1 148 148 A G H <> S+ 0 0 0 -3,-1.3 4,-1.8 -4,-0.3 -2,-0.2 0.891 110.2 50.6 -73.5 -37.9 -4.4 33.8 26.2 149 149 A D H X S+ 0 0 87 -4,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.945 112.2 49.3 -60.8 -46.2 -7.2 32.5 28.4 150 150 A Q H X S+ 0 0 38 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.893 107.1 53.8 -62.6 -40.8 -6.4 29.1 27.1 151 151 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.847 111.0 46.2 -57.8 -42.9 -2.7 29.5 27.8 152 152 A E H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.875 108.4 56.9 -70.1 -41.3 -3.4 30.4 31.4 153 153 A Y H X S+ 0 0 99 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.947 111.2 42.9 -51.3 -53.4 -5.9 27.4 31.7 154 154 A W H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.894 110.6 55.6 -64.5 -39.2 -3.1 25.0 30.7 155 155 A Y H < S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 115.0 40.0 -55.7 -42.0 -0.5 26.7 32.9 156 156 A K H < S+ 0 0 159 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.826 120.4 42.3 -73.6 -37.5 -2.9 26.2 35.9 157 157 A N H < S+ 0 0 52 -4,-2.1 2,-0.2 -5,-0.2 -2,-0.2 0.472 103.6 66.4-103.8 -2.8 -4.1 22.7 35.0 158 158 A L < 0 0 9 -4,-1.7 -143,-0.0 1,-0.2 -139,-0.0 -0.732 360.0 360.0-111.0 164.9 -0.9 20.9 33.9 159 159 A S 0 0 120 -2,-0.2 -1,-0.2 -127,-0.0 -127,-0.0 0.770 360.0 360.0-103.2 360.0 2.3 19.8 35.8