==== 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 TRANSFERASE 18-APR-08 3CVO . COMPND 2 MOLECULE: METHYLTRANSFERASE-LIKE PROTEIN OF UNKNOWN FUNCTIO . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI DSS-3; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 776 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 6.2 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 4 0.5 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 . 74 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 25.1 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+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 11 0 0 4 4 0 0 4 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 PARALLEL BRIDGES PER LADDER . 4 0 4 0 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 . 0 0 0 0 0 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 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 8 A Q 0 0 149 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.1 89.8 41.7 64.9 2 9 A X + 0 0 174 60,-0.0 3,-0.0 2,-0.0 60,-0.0 -0.485 360.0 150.1 -85.7 53.7 87.2 39.6 63.0 3 10 A R - 0 0 119 -2,-0.7 2,-0.2 1,-0.1 30,-0.1 -0.686 57.5-105.4-100.2 137.7 85.1 42.6 63.5 4 11 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.498 44.4-135.2 -63.2 131.9 82.3 43.8 61.3 5 12 A E - 0 0 73 -2,-0.2 28,-0.9 31,-0.0 2,-0.8 -0.686 4.8-129.4 -96.0 142.4 83.6 46.9 59.5 6 13 A L - 0 0 40 27,-0.3 7,-0.1 -2,-0.3 2,-0.1 -0.796 20.1-163.3 -82.3 108.2 82.0 50.2 59.0 7 14 A T + 0 0 116 -2,-0.8 -1,-0.1 6,-0.0 -2,-0.0 -0.009 49.9 114.0 -90.3 31.9 82.4 50.8 55.2 8 15 A X S S- 0 0 16 1,-0.1 -2,-0.1 -2,-0.1 5,-0.0 -0.805 70.9-113.5 -99.6 141.2 81.6 54.5 55.4 9 16 A P > - 0 0 50 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.173 43.5 -89.6 -63.0 174.2 84.3 57.0 54.6 10 17 A P H > S+ 0 0 114 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.844 122.2 45.7 -55.0 -52.4 85.4 59.3 57.4 11 18 A A H > S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.926 117.7 45.5 -58.9 -47.5 83.0 62.2 57.2 12 19 A E H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 112.4 50.5 -62.8 -44.7 80.1 59.9 56.8 13 20 A A H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.851 109.3 51.6 -67.6 -33.9 81.2 57.6 59.7 14 21 A E H X S+ 0 0 113 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.852 107.7 52.1 -71.1 -35.1 81.6 60.6 62.0 15 22 A A H X S+ 0 0 19 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.916 110.8 48.8 -65.7 -39.3 78.1 61.8 61.2 16 23 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.916 110.6 49.7 -66.7 -44.4 76.8 58.3 62.0 17 24 A R H X S+ 0 0 116 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.931 111.5 48.6 -63.3 -42.5 78.7 58.1 65.3 18 25 A X H X S+ 0 0 101 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.916 111.3 49.6 -64.8 -40.9 77.4 61.5 66.4 19 26 A A H X S+ 0 0 19 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.909 113.5 46.6 -63.4 -43.5 73.8 60.6 65.5 20 27 A Y H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.822 109.5 54.1 -69.5 -32.6 74.1 57.4 67.5 21 28 A E H < S+ 0 0 114 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.909 112.3 44.9 -67.1 -39.0 75.8 59.1 70.4 22 29 A E H < S+ 0 0 117 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.747 103.8 78.4 -78.6 -29.7 72.8 61.5 70.6 23 30 A A < - 0 0 6 -4,-1.6 3,-0.1 -5,-0.2 0, 0.0 -0.468 51.2-169.8 -79.1 151.4 70.1 58.8 70.2 24 31 A E S S+ 0 0 104 1,-0.3 21,-2.6 -2,-0.1 2,-0.5 0.737 83.6 42.6 -98.3 -42.6 68.8 56.5 72.9 25 32 A V E S-a 45 0A 6 19,-0.2 91,-2.7 89,-0.1 92,-1.5 -0.921 72.6-172.2-111.4 126.0 66.8 54.3 70.5 26 33 A I E -ab 46 117A 0 19,-3.1 21,-1.8 -2,-0.5 2,-0.5 -0.969 7.1-169.7-123.0 129.0 68.4 53.3 67.2 27 34 A L E -ab 47 118A 7 90,-2.2 92,-2.6 -2,-0.4 2,-0.4 -0.986 10.9-172.0-117.9 127.8 66.7 51.4 64.4 28 35 A E E -ab 48 119A 0 19,-3.1 21,-3.0 -2,-0.5 2,-0.6 -0.936 21.4-156.3-118.3 140.5 68.8 50.1 61.5 29 36 A Y E S+ab 49 120A 0 90,-2.7 92,-1.9 -2,-0.4 21,-0.2 -0.978 83.1 26.6-107.1 116.6 67.9 48.6 58.2 30 37 A G S S- 0 0 5 19,-2.9 2,-0.3 -2,-0.6 19,-0.2 0.060 81.8-130.7 99.1 134.8 71.0 46.5 57.4 31 38 A S + 0 0 14 17,-0.1 2,-0.3 90,-0.1 28,-0.0 -0.933 54.5 75.3-121.1 151.7 73.3 45.1 60.0 32 39 A G S >> S+ 0 0 8 -2,-0.3 4,-1.5 -28,-0.1 3,-0.6 -0.960 90.9 5.4 158.0-131.5 77.1 45.3 60.2 33 40 A G H 3> S+ 0 0 8 -28,-0.9 4,-2.1 -2,-0.3 -27,-0.3 0.857 125.6 55.5 -55.7 -36.1 79.7 47.9 61.1 34 41 A S H 3> S+ 0 0 3 1,-0.2 4,-1.9 -29,-0.2 -1,-0.3 0.882 103.7 55.1 -67.6 -34.6 77.1 50.5 62.1 35 42 A T H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.868 106.0 50.7 -67.9 -38.1 75.6 48.0 64.5 36 43 A V H X S+ 0 0 4 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.901 106.7 55.6 -65.5 -42.4 79.0 47.5 66.3 37 44 A V H < S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 112.6 42.3 -54.2 -40.6 79.3 51.3 66.5 38 45 A A H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.906 110.3 56.2 -73.9 -42.0 75.9 51.3 68.3 39 46 A A H 3< S+ 0 0 1 -4,-2.5 30,-3.0 1,-0.3 -1,-0.2 0.756 102.0 57.3 -59.7 -29.7 76.7 48.3 70.5 40 47 A E T 3< S+ 0 0 95 -4,-1.6 -1,-0.3 28,-0.2 -2,-0.2 0.494 92.0 83.9 -89.0 -4.6 79.9 50.0 71.9 41 48 A L S X S- 0 0 30 -3,-1.5 3,-0.6 -4,-0.2 28,-0.2 -0.789 82.4-119.2 -97.2 138.0 78.0 52.9 73.2 42 49 A P T 3 S+ 0 0 85 0, 0.0 29,-0.2 0, 0.0 28,-0.1 -0.430 84.6 20.6 -78.3 154.0 76.3 52.7 76.6 43 50 A G T 3 S+ 0 0 40 27,-1.9 2,-0.3 1,-0.2 29,-0.2 0.708 87.0 137.7 71.4 27.5 72.6 53.0 77.3 44 51 A K < - 0 0 26 -3,-0.6 29,-2.2 26,-0.2 2,-0.5 -0.745 46.0-149.8-105.2 150.7 71.3 52.3 73.8 45 52 A H E -ac 25 73A 21 -21,-2.6 -19,-3.1 -2,-0.3 2,-0.4 -0.981 27.7-173.4-116.1 117.4 68.4 50.2 72.5 46 53 A V E +ac 26 74A 0 27,-2.6 29,-2.8 -2,-0.5 2,-0.4 -0.931 16.6 178.8-123.6 131.4 69.3 48.9 69.0 47 54 A T E -ac 27 75A 20 -21,-1.8 -19,-3.1 -2,-0.4 2,-0.5 -1.000 7.2-170.8-131.0 129.0 67.3 47.0 66.5 48 55 A S E -ac 28 76A 0 27,-2.4 29,-3.3 -2,-0.4 2,-0.4 -0.976 12.4-148.7-128.9 117.5 68.7 45.9 63.2 49 56 A V E -ac 29 77A 2 -21,-3.0 -19,-2.9 -2,-0.5 2,-0.4 -0.690 22.9-177.8 -86.2 129.1 66.6 44.5 60.4 50 57 A E E - c 0 78A 13 27,-2.7 29,-2.6 -2,-0.4 38,-0.1 -0.982 27.6-170.1-140.6 129.9 68.5 42.0 58.3 51 58 A S S S+ 0 0 1 -2,-0.4 2,-0.9 27,-0.2 30,-0.4 0.702 72.5 81.2 -88.7 -22.5 67.5 40.0 55.2 52 59 A D > - 0 0 41 1,-0.2 4,-2.8 28,-0.1 5,-0.2 -0.761 61.2-166.1 -92.9 104.8 70.6 37.7 55.0 53 60 A R H > S+ 0 0 143 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.887 86.8 50.2 -58.5 -43.4 70.0 34.9 57.5 54 61 A A H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 112.4 47.3 -67.9 -35.8 73.6 33.7 57.5 55 62 A W H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 109.1 53.7 -70.7 -40.0 74.9 37.2 58.1 56 63 A A H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.920 108.1 51.6 -57.8 -39.4 72.4 37.7 60.9 57 64 A R H X S+ 0 0 147 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.925 110.0 48.8 -66.2 -41.4 73.7 34.5 62.5 58 65 A X H X S+ 0 0 112 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.909 110.0 50.8 -61.7 -43.7 77.3 35.9 62.2 59 66 A X H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.903 111.4 49.1 -62.8 -39.4 76.3 39.3 63.8 60 67 A K H X S+ 0 0 111 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.919 111.6 48.4 -65.8 -43.7 74.6 37.4 66.6 61 68 A A H X S+ 0 0 62 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.923 110.9 51.2 -61.9 -43.8 77.7 35.3 67.2 62 69 A W H X S+ 0 0 30 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.923 110.7 48.1 -57.0 -43.6 79.9 38.3 67.1 63 70 A L H < S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.793 109.3 52.9 -76.1 -25.8 77.7 40.1 69.7 64 71 A A H < S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.866 113.9 43.0 -74.8 -34.9 77.7 37.1 72.0 65 72 A A H < S+ 0 0 71 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.714 127.8 32.3 -78.2 -22.9 81.5 37.0 71.8 66 73 A N S < S- 0 0 69 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.686 88.7-153.6-139.8 73.9 81.7 40.8 72.2 67 74 A P - 0 0 97 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.093 24.2 -96.4 -65.9 152.7 78.8 41.9 74.3 68 75 A P - 0 0 43 0, 0.0 -28,-0.2 0, 0.0 3,-0.2 -0.179 48.2 -86.1 -60.3 155.9 77.4 45.4 74.1 69 76 A A > - 0 0 30 -30,-3.0 3,-2.2 -28,-0.2 -26,-0.2 -0.038 69.4 -59.0 -55.6 164.6 78.4 48.3 76.4 70 77 A E T 3 S+ 0 0 110 1,-0.3 -27,-1.9 -30,-0.1 -26,-0.2 -0.184 123.9 7.2 -57.6 132.6 76.7 48.7 79.7 71 78 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -29,-0.2 -1,-0.3 0.435 100.6 123.6 80.4 0.9 73.0 49.2 79.5 72 79 A T < - 0 0 18 -3,-2.2 2,-0.4 -29,-0.2 -1,-0.2 -0.787 40.1-168.8-103.4 137.9 72.9 48.5 75.8 73 80 A E E -c 45 0A 100 -29,-2.2 -27,-2.6 -2,-0.4 2,-0.5 -0.977 2.7-165.0-123.8 133.4 70.7 45.9 74.1 74 81 A V E -c 46 0A 21 -2,-0.4 2,-0.6 -29,-0.2 -27,-0.2 -0.976 2.2-170.3-126.1 120.4 71.1 44.9 70.5 75 82 A N E -c 47 0A 61 -29,-2.8 -27,-2.4 -2,-0.5 2,-0.6 -0.913 6.6-161.0-115.5 111.2 68.5 42.9 68.6 76 83 A I E -c 48 0A 13 -2,-0.6 2,-0.7 -29,-0.2 -27,-0.2 -0.775 12.3-160.9 -89.5 120.6 69.4 41.5 65.2 77 84 A V E -c 49 0A 58 -29,-3.3 -27,-2.7 -2,-0.6 2,-0.3 -0.864 7.8-152.4-115.5 96.1 66.1 40.7 63.4 78 85 A W E -c 50 0A 69 -2,-0.7 2,-0.5 -29,-0.2 -27,-0.2 -0.550 14.7-163.6 -62.4 120.7 66.3 38.3 60.5 79 86 A T - 0 0 17 -29,-2.6 2,-0.4 -2,-0.3 23,-0.1 -0.966 17.1-129.4-119.7 110.2 63.4 39.3 58.2 80 87 A D + 0 0 60 -2,-0.5 21,-0.1 1,-0.1 -29,-0.1 -0.447 44.2 152.6 -71.8 110.0 62.6 36.6 55.7 81 88 A I - 0 0 0 1,-0.6 14,-0.4 -30,-0.4 -1,-0.1 0.043 68.8 -89.9-120.8 23.2 62.4 37.8 52.1 82 89 A G S S- 0 0 7 12,-0.1 -1,-0.6 8,-0.1 -3,-0.1 -0.263 76.2 -21.7 91.7 178.8 63.3 34.5 50.7 83 90 A P S S- 0 0 95 0, 0.0 8,-2.4 0, 0.0 9,-0.5 -0.303 70.8-154.1 -61.3 144.0 66.8 33.2 49.9 84 91 A T B -G 90 0B 38 6,-0.3 2,-0.1 7,-0.1 3,-0.1 -0.759 19.9-176.8-124.3 157.8 69.4 35.9 49.4 85 92 A G > + 0 0 27 4,-2.8 3,-1.5 1,-0.4 4,-0.1 -0.066 61.4 4.6-120.3-129.0 72.6 36.4 47.6 86 93 A D G > S+ 0 0 111 1,-0.3 3,-1.7 2,-0.2 -1,-0.4 -0.285 131.2 1.8 -65.8 137.0 74.9 39.5 47.6 87 94 A W G 3 S- 0 0 222 1,-0.3 -1,-0.3 -3,-0.1 -36,-0.1 0.712 126.5 -67.1 64.1 23.1 74.0 42.3 49.9 88 95 A G G < S+ 0 0 1 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.714 90.7 155.6 72.9 22.7 71.0 40.5 51.2 89 96 A H < - 0 0 77 -3,-1.7 -4,-2.8 -4,-0.1 -1,-0.3 -0.651 49.0-111.3 -82.4 130.9 69.3 40.7 47.9 90 97 A P B -G 84 0B 11 0, 0.0 -6,-0.3 0, 0.0 -8,-0.1 -0.421 15.8-146.5 -67.1 137.7 66.7 38.0 47.2 91 98 A V S S+ 0 0 48 -8,-2.4 2,-0.3 -2,-0.1 -7,-0.1 0.638 80.7 6.0 -79.5 -20.1 67.8 35.7 44.4 92 99 A S S S- 0 0 50 -9,-0.5 3,-0.3 498,-0.1 498,-0.0 -0.895 76.2-108.5-143.9-176.7 64.2 35.3 43.2 93 100 A D S > S+ 0 0 41 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 0.116 73.5 122.1-103.4 23.7 60.8 36.8 43.8 94 101 A A T 3 S+ 0 0 19 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.885 81.4 41.2 -47.2 -44.6 59.4 33.6 45.5 95 102 A K T >> S+ 0 0 72 -14,-0.4 3,-2.0 -3,-0.3 4,-0.5 -0.051 72.3 129.1-101.7 32.5 58.6 35.6 48.6 96 103 A W G X4 + 0 0 4 -3,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.836 68.9 61.6 -56.3 -32.1 57.3 38.7 47.0 97 104 A R G 34 S+ 0 0 134 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.724 106.7 47.9 -71.2 -13.5 54.2 38.6 49.2 98 105 A S G X4 S+ 0 0 25 -3,-2.0 3,-1.6 1,-0.2 4,-0.5 0.483 81.1 98.6-102.0 -1.8 56.5 39.0 52.2 99 106 A Y T X< S+ 0 0 0 -3,-1.2 3,-1.8 -4,-0.5 -1,-0.2 0.857 74.9 60.1 -58.5 -41.2 58.6 41.9 50.9 100 107 A P T 3> S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.751 90.0 73.4 -60.5 -19.6 56.7 44.7 52.7 101 108 A D H <> S+ 0 0 48 -3,-1.6 4,-2.0 3,-0.2 5,-0.4 0.803 88.4 62.3 -61.5 -31.6 57.6 43.0 56.0 102 109 A Y H <4 S+ 0 0 1 -3,-1.8 4,-0.4 -4,-0.5 -1,-0.2 0.987 115.7 26.1 -65.0 -58.4 61.2 44.2 55.5 103 110 A P H 4 S+ 0 0 0 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.875 135.6 31.8 -67.3 -35.5 60.4 48.0 55.7 104 111 A L H >< S+ 0 0 6 -4,-2.5 3,-0.9 87,-0.1 4,-0.3 0.750 95.1 73.6-100.5 -31.2 57.2 47.7 57.7 105 112 A A G >< S+ 0 0 34 -4,-2.0 3,-2.1 -5,-0.3 4,-0.1 0.854 89.7 62.3 -61.6 -38.3 57.2 44.8 60.3 106 113 A V G > S+ 0 0 19 -5,-0.4 3,-1.4 -4,-0.4 -1,-0.2 0.831 94.3 64.1 -59.8 -28.9 59.6 46.3 62.8 107 114 A W G < S+ 0 0 13 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.662 108.2 41.3 -68.7 -13.8 57.2 49.2 63.3 108 115 A R G < S+ 0 0 160 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.209 87.3 138.4-113.9 8.4 54.7 46.7 64.8 109 116 A T X - 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0 0 116 -2,-0.4 -39,-0.1 -16,-0.3 -37,-0.1 -0.788 33.1 -95.5-107.9 148.8 56.2 6.4 31.3 761 183 D P + 0 0 52 0, 0.0 -42,-0.1 0, 0.0 -39,-0.1 -0.242 53.4 164.5 -62.9 151.1 58.4 4.5 29.0 762 184 D Q - 0 0 53 -44,-0.7 -41,-0.1 -41,-0.3 -18,-0.0 -0.980 35.9 -93.6-166.7 156.0 56.9 3.5 25.7 763 185 D P - 0 0 110 0, 0.0 -43,-0.1 0, 0.0 -45,-0.0 -0.240 39.3-111.1 -72.8 157.9 57.6 2.2 22.3 764 186 D I - 0 0 10 -195,-0.4 -195,-0.4 -45,-0.1 5,-0.1 -0.764 31.5-131.5 -85.3 117.1 58.0 4.4 19.2 765 187 D P > - 0 0 39 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.585 6.5-143.2 -72.8 128.1 55.0 4.0 16.9 766 188 D P G > S+ 0 0 57 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.817 99.6 58.9 -59.8 -28.7 56.1 3.4 13.3 767 189 D G G 3 S+ 0 0 30 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.620 100.2 57.7 -73.3 -14.0 53.2 5.4 12.0 768 190 D S G <> S+ 0 0 24 -3,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.296 74.9 102.9-101.1 8.4 54.3 8.4 13.9 769 191 D L H <> S+ 0 0 5 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 0.886 78.7 49.2 -63.6 -43.9 57.8 8.6 12.4 770 192 D X H > S+ 0 0 54 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.938 115.4 45.8 -62.7 -43.8 57.2 11.5 10.0 771 193 D Q H > S+ 0 0 55 -4,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.919 112.2 51.9 -60.5 -47.3 55.6 13.5 12.8 772 194 D L H X S+ 0 0 5 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.913 109.1 48.4 -57.6 -46.0 58.4 12.6 15.1 773 195 D I H X S+ 0 0 8 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.897 107.6 55.9 -67.2 -37.2 61.1 13.7 12.7 774 196 D R H >< S+ 0 0 66 -4,-2.0 3,-0.6 1,-0.2 4,-0.2 0.904 108.6 48.0 -62.4 -38.5 59.4 17.0 12.1 775 197 D T H >< S+ 0 0 0 -4,-1.9 -63,-0.7 1,-0.2 3,-0.6 0.840 109.0 53.2 -71.6 -29.8 59.4 17.7 15.8 776 198 D X H 3< S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.621 115.4 41.0 -77.7 -15.6 63.1 16.8 16.1 777 199 D T T << S+ 0 0 7 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.217 91.4 93.5-122.7 9.8 64.0 19.2 13.4 778 200 D S < 0 0 21 -3,-0.6 -66,-0.3 -4,-0.2 -67,-0.2 -0.891 360.0 360.0-108.4 103.1 61.8 22.2 14.2 779 201 D P 0 0 45 0, 0.0 -105,-0.1 0, 0.0 -2,-0.1 -0.243 360.0 360.0 -65.6 360.0 63.7 24.7 16.4