==== 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 20-MAR-07 2EJT . COMPND 2 MOLECULE: N(2),N(2)-DIMETHYLGUANOSINE TRNA METHYLTRANSFERAS . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR IHSANAWATI,M.SHIROUZU,Y.BESSHO,S.YOKOYAMA,RIKEN STRUCTURAL . 372 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 1 4 1 2 0 1 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 2 1 1 2 2 0 0 0 1 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 2 0 0 0 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 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 3 A L 0 0 93 0, 0.0 2,-0.3 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 106.1 17.9 35.7 50.8 2 4 A I E -A 13 0A 76 11,-2.7 11,-3.4 0, 0.0 2,-0.4 -0.710 360.0-123.1-105.3 157.1 21.4 34.2 50.7 3 5 A E E +A 12 0A 108 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.793 31.3 173.5-100.6 141.7 23.9 34.1 47.8 4 6 A V E -A 11 0A 37 7,-2.8 7,-2.4 -2,-0.4 2,-0.4 -0.922 21.2-132.9-139.4 164.1 25.3 30.8 46.6 5 7 A Q E +A 10 0A 142 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.949 18.6 175.6-124.5 143.1 27.5 29.8 43.7 6 8 A E E > -A 9 0A 2 3,-2.8 3,-1.8 -2,-0.4 2,-0.2 -0.894 66.2 -41.4-146.0 112.5 27.2 26.9 41.3 7 9 A G T 3 S- 0 0 21 -2,-0.3 287,-0.1 1,-0.3 -1,-0.0 -0.490 124.1 -23.7 67.3-136.7 29.6 26.4 38.4 8 10 A K T 3 S+ 0 0 118 285,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.462 122.1 95.5 -85.5 -0.9 30.4 29.9 36.9 9 11 A A E < -A 6 0A 0 -3,-1.8 -3,-2.8 46,-0.1 2,-0.5 -0.682 54.3-163.5 -98.7 146.6 27.1 31.2 38.2 10 12 A K E +A 5 0A 94 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.994 21.9 174.0-124.1 122.0 26.3 33.2 41.4 11 13 A I E -A 4 0A 0 -7,-2.4 -7,-2.8 -2,-0.5 2,-0.5 -0.901 31.5-122.3-130.9 159.8 22.6 33.3 42.4 12 14 A L E -A 3 0A 22 -2,-0.3 -9,-0.2 -9,-0.2 73,-0.1 -0.868 29.8-176.1-101.3 129.4 20.5 34.6 45.2 13 15 A I E -A 2 0A 23 -11,-3.4 -11,-2.7 -2,-0.5 9,-0.1 -0.980 27.1-112.4-126.0 139.3 18.3 31.9 46.9 14 16 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.221 29.6-123.0 -65.3 159.6 15.7 32.6 49.6 15 17 A K 0 0 146 1,-0.2 0, 0.0 4,-0.0 0, 0.0 -0.905 360.0 360.0-109.6 134.9 16.3 31.2 53.1 16 18 A A 0 0 135 -2,-0.4 -1,-0.2 3,-0.1 0, 0.0 0.987 360.0 360.0 -60.6 360.0 13.9 28.9 54.9 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 23 A D 0 0 213 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.2 8.4 26.0 52.3 19 24 A S - 0 0 54 1,-0.1 3,-0.1 -5,-0.1 -3,-0.1 -0.434 360.0-131.9 -75.0 146.7 10.7 28.3 50.2 20 25 A P S S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 58,-0.2 0.815 97.8 30.5 -66.4 -32.9 9.2 30.9 47.8 21 26 A V S S- 0 0 8 56,-0.1 2,-0.2 57,-0.1 32,-0.0 -0.991 89.8-125.5-132.7 124.7 11.5 29.9 45.0 22 27 A F + 0 0 76 -2,-0.4 31,-0.7 -3,-0.1 2,-0.3 -0.442 33.1 163.6 -76.1 137.3 12.9 26.3 44.7 23 28 A Y - 0 0 36 -2,-0.2 3,-0.1 29,-0.1 -4,-0.1 -0.936 14.8-169.5-152.8 126.4 16.5 25.4 44.5 24 29 A N > - 0 0 44 350,-0.3 3,-2.0 -2,-0.3 4,-0.0 -0.927 8.8-165.1-123.1 106.2 18.2 22.0 45.0 25 30 A P G > S+ 0 0 63 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.765 89.5 67.9 -59.2 -24.9 22.0 22.0 45.3 26 31 A R G > S+ 0 0 162 1,-0.3 3,-0.8 2,-0.1 4,-0.4 0.745 90.7 63.2 -67.0 -22.0 21.9 18.2 44.8 27 32 A M G <> S+ 0 0 23 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.330 73.3 95.8 -83.5 6.7 20.7 19.0 41.2 28 33 A A H <> S+ 0 0 0 -3,-1.7 4,-1.8 1,-0.2 267,-0.3 0.833 83.3 52.6 -64.4 -31.7 24.0 20.7 40.5 29 34 A L H <> S+ 0 0 4 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.924 106.7 50.2 -68.5 -47.1 25.2 17.4 39.0 30 35 A N H > S+ 0 0 0 -4,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.915 112.8 48.2 -57.8 -42.6 22.2 17.1 36.7 31 36 A R H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.848 107.2 55.8 -68.8 -32.4 22.9 20.7 35.6 32 37 A D H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.905 105.3 52.5 -64.6 -41.4 26.6 19.9 35.1 33 38 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.895 109.0 49.0 -62.1 -41.6 25.7 17.0 32.7 34 39 A V H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.949 109.8 52.4 -63.3 -47.5 23.5 19.3 30.6 35 40 A V H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.921 110.0 48.4 -53.4 -48.0 26.3 21.9 30.4 36 41 A V H < S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.2 4,-0.4 0.929 112.9 47.8 -59.1 -47.2 28.8 19.3 29.2 37 42 A L H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-1.9 0.920 108.0 54.3 -61.2 -45.1 26.3 18.0 26.6 38 43 A L H 3X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.785 102.8 57.8 -62.4 -25.1 25.5 21.5 25.3 39 44 A N H 3< S+ 0 0 35 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.603 112.1 42.3 -79.7 -9.8 29.2 22.1 24.8 40 45 A I H <4 S+ 0 0 38 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.814 122.6 35.4 -98.9 -44.8 29.3 19.1 22.5 41 46 A L H < S- 0 0 48 -4,-2.7 -3,-0.2 2,-0.0 -2,-0.2 0.722 89.1-150.4 -83.2 -25.2 26.0 19.7 20.5 42 47 A N < - 0 0 94 -4,-1.9 2,-0.1 -5,-0.3 -3,-0.1 0.878 15.3-168.7 58.7 45.8 26.2 23.5 20.4 43 48 A P - 0 0 7 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.451 8.6-158.8 -67.4 138.0 22.5 24.4 20.4 44 49 A K S S+ 0 0 96 1,-0.2 24,-2.3 22,-0.2 23,-1.6 0.939 76.2 38.8 -82.3 -52.1 22.0 28.1 19.5 45 50 A I E S+b 68 0B 18 22,-0.2 83,-2.3 21,-0.2 84,-1.6 -0.907 77.1 176.1-106.0 116.4 18.5 28.8 20.9 46 51 A V E -bc 69 129B 0 22,-2.5 24,-2.5 -2,-0.6 2,-0.4 -0.904 18.3-150.8-126.0 151.9 17.7 27.1 24.2 47 52 A L E -bc 70 130B 0 82,-2.5 84,-2.7 -2,-0.3 2,-0.8 -0.973 11.8-165.1-126.0 132.2 14.9 27.0 26.7 48 53 A D E -bc 71 131B 0 22,-2.6 24,-1.8 -2,-0.4 3,-0.5 -0.838 20.7-170.6-110.2 83.2 14.8 26.4 30.4 49 54 A A S S+ 0 0 1 82,-1.1 2,-0.3 -2,-0.8 -1,-0.1 0.748 76.3 22.4 -48.0 -41.2 11.1 25.8 30.6 50 55 A L S S+ 0 0 3 81,-0.5 -1,-0.3 -3,-0.1 23,-0.2 -0.787 73.1 160.0-133.1 88.1 10.8 25.8 34.5 51 56 A S > - 0 0 0 21,-2.5 3,-3.4 -3,-0.5 2,-0.7 0.606 13.4-177.2 -90.4 -13.4 13.8 27.7 35.9 52 57 A A T 3 S+ 0 0 0 20,-0.3 30,-0.3 1,-0.3 -1,-0.2 -0.311 87.0 11.8 53.9 -98.1 12.7 28.7 39.4 53 58 A T T 3 S- 0 0 0 -2,-0.7 -1,-0.3 -31,-0.7 32,-0.2 0.695 106.5-118.3 -80.4 -18.8 15.8 30.6 40.5 54 59 A G S <> S+ 0 0 0 -3,-3.4 4,-2.7 320,-0.1 5,-0.2 0.394 72.7 133.9 96.1 -0.0 17.0 30.7 36.9 55 60 A I H > + 0 0 0 -4,-0.4 4,-2.2 319,-0.2 5,-0.2 0.835 68.6 51.0 -51.1 -42.1 20.2 28.8 37.7 56 61 A R H > S+ 0 0 1 -5,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.977 115.1 40.4 -63.4 -55.2 19.9 26.3 34.8 57 62 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.860 113.3 55.2 -61.7 -37.6 19.4 29.0 32.1 58 63 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.919 110.4 45.5 -62.6 -42.6 22.0 31.2 33.7 59 64 A R H X S+ 0 0 1 -4,-2.2 4,-3.3 -5,-0.2 5,-0.3 0.843 108.1 57.5 -69.7 -32.3 24.6 28.4 33.5 60 65 A F H X S+ 0 0 2 -4,-2.1 4,-1.3 1,-0.2 6,-0.4 0.947 112.0 42.6 -59.8 -46.0 23.5 27.7 29.9 61 66 A A H < S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 122.2 38.5 -67.4 -41.3 24.4 31.3 29.1 62 67 A L H < S+ 0 0 49 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.831 126.5 30.6 -80.4 -35.0 27.6 31.4 31.1 63 68 A E H < S+ 0 0 13 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.424 111.7 53.5-110.0 2.9 29.0 27.9 30.4 64 69 A T S < S- 0 0 8 -4,-1.3 -25,-0.1 -5,-0.3 -28,-0.1 -0.866 81.8-107.6-134.8 168.4 27.8 26.9 26.9 65 70 A P + 0 0 53 0, 0.0 -4,-0.1 0, 0.0 -26,-0.1 0.447 69.4 133.1 -73.6 -0.9 27.8 28.1 23.3 66 71 A A - 0 0 0 -6,-0.4 -22,-0.2 1,-0.1 -21,-0.2 -0.284 38.1-167.8 -54.3 133.1 24.1 28.9 23.4 67 72 A E S S+ 0 0 115 -23,-1.6 41,-3.0 1,-0.3 2,-0.5 0.752 73.1 36.6 -95.2 -31.6 23.4 32.3 21.9 68 73 A E E S-bd 45 108B 42 -24,-2.3 -22,-2.5 39,-0.2 2,-0.5 -0.974 71.1-171.3-128.7 117.0 19.8 32.9 23.0 69 74 A V E -bd 46 109B 0 39,-3.2 41,-3.2 -2,-0.5 2,-0.5 -0.934 5.6-160.9-116.7 124.9 18.7 31.7 26.3 70 75 A W E -bd 47 110B 19 -24,-2.5 -22,-2.6 -2,-0.5 2,-0.4 -0.867 3.6-168.8-104.6 130.2 15.1 31.7 27.5 71 76 A L E +bd 48 111B 2 39,-3.8 41,-3.3 -2,-0.5 2,-0.3 -0.966 13.9 177.6-116.9 134.1 14.2 31.4 31.2 72 77 A N E + d 0 112B 1 -24,-1.8 -21,-2.5 -2,-0.4 -20,-0.3 -0.997 13.5 157.1-143.4 143.1 10.6 30.7 32.2 73 78 A D E - d 0 113B 1 39,-1.5 41,-1.2 -2,-0.3 -23,-0.1 -0.958 34.8-141.6-160.2 143.2 8.5 30.2 35.3 74 79 A I S S+ 0 0 87 -2,-0.3 2,-0.3 39,-0.2 41,-0.1 0.722 77.8 95.6 -78.7 -21.5 4.8 30.6 36.2 75 80 A S > - 0 0 30 1,-0.1 4,-2.6 39,-0.1 5,-0.1 -0.554 66.2-149.5 -77.2 129.5 5.6 31.9 39.7 76 81 A E H > S+ 0 0 97 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.907 101.3 50.3 -59.9 -43.9 5.7 35.6 40.2 77 82 A D H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 110.4 48.4 -61.6 -45.7 8.4 35.1 42.9 78 83 A A H > S+ 0 0 0 -58,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.920 110.1 53.4 -61.7 -43.8 10.5 32.9 40.7 79 84 A Y H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.938 109.2 47.0 -56.9 -51.0 10.2 35.5 37.9 80 85 A E H X S+ 0 0 87 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.889 113.9 48.0 -60.1 -39.9 11.4 38.3 40.0 81 86 A L H X S+ 0 0 13 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.885 107.6 57.1 -68.4 -37.4 14.3 36.3 41.4 82 87 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 -30,-0.3 -2,-0.2 0.928 107.1 47.2 -58.8 -47.0 15.2 35.2 37.8 83 88 A K H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.903 113.6 49.6 -62.1 -40.5 15.6 38.8 36.7 84 89 A R H X S+ 0 0 149 -4,-1.7 4,-0.5 1,-0.2 -2,-0.2 0.937 112.5 44.5 -65.4 -48.3 17.7 39.5 39.8 85 90 A N H X S+ 0 0 0 -4,-2.9 4,-0.7 -32,-0.2 -75,-0.2 0.827 111.4 54.1 -68.1 -31.6 20.1 36.6 39.4 86 91 A V H >X S+ 0 0 1 -4,-2.2 3,-1.7 -5,-0.3 4,-1.6 0.967 110.3 45.9 -65.1 -50.0 20.5 37.2 35.7 87 92 A M H 3< S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.600 105.1 64.0 -68.2 -8.2 21.6 40.8 36.3 88 93 A L H 3< S+ 0 0 59 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.697 114.0 31.2 -84.9 -20.5 23.8 39.4 39.0 89 94 A N H << S+ 0 0 28 -3,-1.7 2,-0.3 -4,-0.7 -2,-0.2 0.526 121.8 49.9-111.9 -12.5 25.8 37.5 36.4 90 95 A F < - 0 0 36 -4,-1.6 2,-0.1 -5,-0.1 -1,-0.1 -0.939 69.2-137.4-130.8 151.8 25.4 39.9 33.4 91 96 A D + 0 0 155 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.450 57.5 63.0 -97.2 174.9 25.8 43.6 32.9 92 97 A G S S- 0 0 56 -2,-0.1 2,-0.5 -5,-0.1 -2,-0.1 -0.436 87.5 -56.9 104.0 179.7 23.5 45.9 30.9 93 98 A E - 0 0 172 -2,-0.1 2,-0.9 11,-0.1 11,-0.3 -0.882 41.1-140.7-105.3 132.3 19.9 47.1 31.3 94 99 A L - 0 0 35 -2,-0.5 2,-0.4 9,-0.1 9,-0.2 -0.810 16.9-148.7 -95.0 102.3 17.2 44.5 31.4 95 100 A R E -E 102 0B 200 7,-1.7 7,-2.8 -2,-0.9 2,-0.4 -0.570 18.6-166.2 -73.3 124.4 14.2 45.9 29.4 96 101 A E E +E 101 0B 92 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.928 19.4 163.9-120.6 140.8 10.9 44.6 30.8 97 102 A S - 0 0 70 3,-3.0 -2,-0.0 -2,-0.4 0, 0.0 -0.829 68.3 -23.9-155.8 109.7 7.4 44.6 29.4 98 103 A K S S- 0 0 209 -2,-0.3 15,-0.2 1,-0.2 3,-0.1 0.953 127.2 -35.0 54.7 67.4 4.5 42.6 30.7 99 104 A G S S+ 0 0 17 1,-0.1 14,-2.7 13,-0.1 2,-0.4 0.727 121.5 100.1 65.0 22.6 6.1 39.6 32.4 100 105 A R E - F 0 112B 67 12,-0.2 -3,-3.0 2,-0.0 2,-0.4 -0.971 46.2-179.0-143.7 122.2 8.9 39.5 29.9 101 106 A A E -EF 96 111B 0 10,-2.7 10,-3.3 -2,-0.4 2,-0.4 -0.979 7.5-168.7-124.0 136.2 12.4 40.9 30.3 102 107 A I E -EF 95 110B 54 -7,-2.8 -7,-1.7 -2,-0.4 2,-0.5 -0.977 13.0-167.8-132.6 139.1 15.1 40.8 27.7 103 108 A L E - F 0 109B 12 6,-2.3 6,-2.2 -2,-0.4 2,-0.8 -0.986 7.4-162.0-122.5 120.5 18.9 41.5 27.7 104 109 A K E + F 0 108B 178 -2,-0.5 4,-0.2 -11,-0.3 2,-0.1 -0.609 43.8 121.5-104.6 73.6 20.6 41.8 24.3 105 110 A G S S- 0 0 46 2,-1.5 -13,-0.0 -2,-0.8 -15,-0.0 -0.025 88.4 -51.2-107.5-147.6 24.3 41.4 25.1 106 111 A E S S+ 0 0 190 1,-0.1 2,-0.4 -2,-0.1 -2,-0.0 0.911 140.1 35.1 -56.8 -39.4 26.8 38.9 23.9 107 112 A K S S- 0 0 33 -39,-0.0 -2,-1.5 2,-0.0 2,-0.6 -0.922 90.1-133.3-112.2 137.6 24.2 36.3 24.9 108 113 A T E -dF 68 104B 38 -41,-3.0 -39,-3.2 -2,-0.4 2,-0.5 -0.845 24.8-166.5 -93.4 123.5 20.5 37.2 24.4 109 114 A I E -dF 69 103B 3 -6,-2.2 -6,-2.3 -2,-0.6 2,-0.5 -0.948 6.8-168.2-116.3 125.5 18.6 36.3 27.6 110 115 A V E -dF 70 102B 6 -41,-3.2 -39,-3.8 -2,-0.5 2,-0.6 -0.957 2.0-166.4-116.7 119.0 14.8 36.2 27.7 111 116 A I E -dF 71 101B 0 -10,-3.3 -10,-2.7 -2,-0.5 2,-0.4 -0.917 12.4-173.1-107.3 122.5 13.1 36.0 31.0 112 117 A N E -dF 72 100B 7 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38,-0.2 5,-0.3 -0.816 4.2-155.7 -91.4 113.4 21.4 -8.2 39.4 319 324 A T H > S+ 0 0 5 36,-2.5 4,-1.5 -2,-0.8 -1,-0.2 0.863 91.5 44.1 -55.2 -42.8 23.8 -10.5 41.4 320 325 A H H > S+ 0 0 118 35,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.971 116.2 44.0 -69.6 -54.5 22.1 -9.9 44.7 321 326 A A H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 114.5 49.0 -58.0 -47.2 18.5 -10.1 43.6 322 327 A I H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.912 109.0 54.7 -61.2 -40.0 19.0 -13.2 41.5 323 328 A G H X>S+ 0 0 7 -4,-1.5 5,-2.0 -5,-0.3 4,-1.2 0.914 110.5 45.7 -58.4 -43.3 20.8 -14.7 44.4 324 329 A R H <5S+ 0 0 154 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.835 113.8 48.2 -69.3 -35.4 17.8 -14.1 46.6 325 330 A R H <5S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 119.8 36.2 -72.3 -45.2 15.2 -15.4 44.0 326 331 A L H <5S- 0 0 50 -4,-2.7 -2,-0.2 -75,-0.2 -1,-0.2 0.654 105.2-128.9 -80.9 -16.3 17.1 -18.6 43.2 327 332 A K T <5 + 0 0 166 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.968 62.6 129.7 65.2 53.7 18.2 -19.0 46.8 328 333 A I < - 0 0 45 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.929 61.8-110.7-134.0 158.8 21.9 -19.5 45.9 329 334 A E - 0 0 128 -2,-0.3 43,-1.8 -3,-0.1 2,-0.3 -0.659 38.5-155.5 -86.5 147.4 25.1 -18.0 47.1 330 335 A T B -P 371 0F 28 -2,-0.3 41,-0.2 41,-0.2 2,-0.1 -0.828 11.7-117.0-125.3 163.6 26.9 -15.8 44.6 331 336 A K - 0 0 75 39,-1.2 2,-0.1 -2,-0.3 41,-0.1 -0.343 48.0 -79.6 -87.3 173.7 30.4 -14.5 43.8 332 337 A K > - 0 0 142 1,-0.1 4,-2.0 -2,-0.1 3,-0.2 -0.376 39.7-113.4 -73.3 155.7 31.5 -10.9 43.9 333 338 A V H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 115.6 49.7 -55.3 -48.0 30.7 -8.6 41.0 334 339 A E H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 110.8 51.0 -62.7 -34.4 34.3 -8.1 39.9 335 340 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.858 111.0 48.7 -70.1 -36.0 34.9 -11.9 39.9 336 341 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.894 110.8 49.0 -71.3 -42.4 31.8 -12.5 37.8 337 342 A I H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.944 112.4 48.1 -63.6 -47.0 32.7 -9.9 35.2 338 343 A S H X S+ 0 0 54 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.927 112.7 49.2 -58.6 -45.5 36.2 -11.3 34.9 339 344 A A H X S+ 0 0 23 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.869 110.9 49.6 -62.1 -40.1 34.8 -14.8 34.5 340 345 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 3,-0.5 0.896 110.4 49.9 -66.7 -41.8 32.3 -13.8 31.9 341 346 A R H ><5S+ 0 0 132 -4,-2.4 3,-2.3 1,-0.2 -2,-0.2 0.907 104.4 58.4 -64.2 -42.0 34.9 -12.0 29.8 342 347 A E H 3<5S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.760 104.1 53.1 -59.7 -24.6 37.3 -15.0 29.9 343 348 A Q T <<5S- 0 0 98 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.347 127.9 -98.3 -92.4 4.9 34.5 -17.0 28.3 344 349 A G T < 5S+ 0 0 68 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.610 80.7 128.6 92.0 13.1 34.2 -14.5 25.5 345 350 A Y < - 0 0 72 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.2 -0.831 60.9-117.7-107.2 142.8 31.2 -12.5 26.7 346 351 A E + 0 0 121 -2,-0.4 14,-1.4 -5,-0.0 15,-0.5 -0.517 44.0 168.6 -69.9 138.4 30.9 -8.7 27.0 347 352 A A E +O 359 0E 2 12,-0.2 2,-0.3 -2,-0.2 12,-0.2 -0.925 6.8 155.5-158.7 130.6 30.3 -7.8 30.6 348 353 A T E -O 358 0E 13 10,-2.1 10,-1.9 -2,-0.3 -38,-0.1 -0.910 41.4-100.5-145.5 170.6 30.4 -4.5 32.6 349 354 A R E -O 357 0E 93 -2,-0.3 -38,-0.5 8,-0.2 2,-0.3 -0.250 39.7-136.4 -81.8 179.8 29.0 -2.9 35.7 350 355 A T E > -O 353 0E 3 3,-0.6 3,-1.1 6,-0.5 6,-0.3 -0.998 16.5-138.5-145.7 142.2 26.0 -0.6 35.4 351 356 A H T 3 S+ 0 0 34 -2,-0.3 -1,-0.1 1,-0.2 -44,-0.1 0.647 98.9 73.8 -70.1 -14.7 25.0 2.8 36.9 352 357 A F T 3 S+ 0 0 4 1,-0.2 -1,-0.2 -134,-0.1 -164,-0.2 0.723 113.1 5.9 -71.5 -21.9 21.4 1.5 37.3 353 358 A S E X - O 0 350E 17 -3,-1.1 3,-0.7 3,-0.1 -3,-0.6 -0.973 61.2-131.8-161.5 146.3 22.5 -0.7 40.2 354 359 A P E 3 S+ 0 0 114 0, 0.0 -21,-0.1 0, 0.0 -1,-0.1 0.772 112.7 36.6 -71.7 -26.5 25.5 -1.4 42.4 355 360 A T E 3 S+ 0 0 44 -6,-0.1 -36,-2.5 -3,-0.1 2,-0.2 0.206 94.4 116.1-110.0 12.9 25.2 -5.2 42.0 356 361 A G E < -N 318 0E 1 -3,-0.7 -6,-0.5 -6,-0.3 2,-0.4 -0.579 43.8-165.3 -87.5 147.0 24.0 -5.2 38.4 357 362 A I E -NO 317 349E 0 -40,-2.2 -40,-2.4 -2,-0.2 2,-0.5 -0.974 7.7-154.0-133.9 120.5 25.9 -6.7 35.5 358 363 A K E + O 0 348E 3 -10,-1.9 -10,-2.1 -2,-0.4 2,-0.3 -0.791 31.6 156.3 -91.4 130.4 25.2 -6.0 31.9 359 364 A T E - O 0 347E 9 -2,-0.5 -12,-0.2 -12,-0.2 7,-0.1 -0.997 52.3-136.1-155.3 153.7 26.3 -8.9 29.6 360 365 A S S S+ 0 0 54 -14,-1.4 -13,-0.1 -2,-0.3 -1,-0.1 0.568 75.1 112.5 -83.9 -10.5 25.6 -10.5 26.3 361 366 A A S S- 0 0 2 -15,-0.5 -2,-0.1 1,-0.1 -21,-0.0 -0.289 77.5-104.6 -65.0 145.7 25.8 -13.9 28.0 362 367 A P > - 0 0 70 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.330 32.4-108.8 -66.8 154.8 22.6 -16.0 28.2 363 368 A Y H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 119.4 52.6 -50.2 -48.3 20.8 -16.1 31.6 364 369 A E H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 107.8 50.5 -59.6 -37.8 21.8 -19.7 32.2 365 370 A V H > S+ 0 0 28 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.873 110.3 51.4 -67.6 -35.6 25.5 -18.9 31.5 366 371 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.920 109.4 49.4 -65.3 -44.7 25.3 -16.1 34.0 367 372 A I H X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.906 109.8 49.9 -61.9 -44.4 23.8 -18.3 36.7 368 373 A E H < S+ 0 0 149 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.854 113.4 49.0 -63.4 -32.9 26.5 -21.0 36.2 369 374 A T H < S+ 0 0 9 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.838 113.0 43.6 -76.7 -35.1 29.1 -18.3 36.5 370 375 A I H < S+ 0 0 0 -4,-2.2 -39,-1.2 -5,-0.1 -2,-0.2 0.743 83.4 112.2 -83.4 -24.2 27.7 -16.6 39.6 371 376 A K B < P 330 0F 119 -4,-1.9 -41,-0.2 -5,-0.2 -48,-0.0 -0.306 360.0 360.0 -54.0 119.7 27.1 -19.8 41.5 372 377 A R 0 0 177 -43,-1.8 -1,-0.1 -2,-0.1 -42,-0.1 -0.589 360.0 360.0-103.8 360.0 29.5 -20.0 44.4 373 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 374 501 A X 0 0 78 0, 0.0 -321,-0.4 0, 0.0 -350,-0.3 0.000 360.0 360.0 360.0 360.0 15.5 23.9 37.8