==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(METHYLTRANSFERASE) 05-AUG-93 1HMY . COMPND 2 MOLECULE: HAEIII METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS HAEMOLYTICUS; . AUTHOR X.CHENG . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 9.5 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 . 1 0.3 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 . 1 0.3 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 . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 3 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 3 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 2 1 0 0 0 1 0 1 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 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 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 70 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 168.5 -8.7 -5.6 21.8 2 2 A I - 0 0 59 307,-0.1 2,-0.5 284,-0.0 310,-0.0 -0.664 360.0-103.4-116.3 168.0 -11.1 -6.6 19.0 3 3 A E - 0 0 180 -2,-0.2 2,-0.6 28,-0.0 28,-0.1 -0.840 22.3-154.7-100.8 133.9 -10.5 -8.0 15.6 4 4 A I - 0 0 21 -2,-0.5 3,-0.1 26,-0.3 309,-0.0 -0.933 8.0-173.9-103.4 116.9 -10.9 -5.8 12.5 5 5 A K S S+ 0 0 200 -2,-0.6 2,-0.8 1,-0.2 -1,-0.1 0.711 74.0 66.2 -85.7 -16.8 -11.7 -7.8 9.3 6 6 A D S S- 0 0 87 1,-0.1 2,-3.1 2,-0.0 -1,-0.2 -0.833 75.3-155.1-106.8 91.7 -11.4 -4.9 6.9 7 7 A K > + 0 0 94 -2,-0.8 3,-2.3 1,-0.2 2,-0.8 -0.182 19.2 175.2 -67.0 58.5 -7.7 -3.9 6.9 8 8 A Q T 3 S+ 0 0 34 -2,-3.1 -1,-0.2 1,-0.3 24,-0.1 0.397 72.8 51.7 -47.4 1.7 -8.3 -0.3 5.9 9 9 A L T > + 0 0 2 22,-2.3 3,-1.8 -2,-0.8 -1,-0.3 0.199 67.7 141.1-128.4 18.4 -4.6 0.4 6.3 10 10 A T T < S+ 0 0 99 -3,-2.3 23,-0.2 1,-0.2 3,-0.1 -0.337 76.5 19.0 -61.2 141.8 -2.7 -2.3 4.4 11 11 A G T 3 S+ 0 0 64 21,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.259 94.2 120.6 85.1 -17.0 0.4 -0.8 2.7 12 12 A L < - 0 0 28 -3,-1.8 22,-2.1 61,-0.0 2,-0.4 -0.623 51.9-144.4 -84.5 144.5 0.6 2.3 4.9 13 13 A R E -a 34 0A 96 -2,-0.3 60,-2.5 20,-0.2 61,-1.8 -0.876 20.1-178.7-110.2 143.0 3.7 3.0 6.9 14 14 A F E -ab 35 74A 0 20,-2.3 22,-2.4 -2,-0.4 23,-0.7 -0.939 23.1-134.1-142.2 158.8 3.9 4.6 10.4 15 15 A I E -ab 37 75A 0 59,-2.1 61,-2.4 -2,-0.3 2,-0.9 -0.957 13.0-147.3-114.2 139.2 6.2 5.7 13.2 16 16 A D E > -ab 38 76A 0 21,-1.8 23,-1.6 -2,-0.4 3,-0.7 -0.718 22.9-172.7-103.6 76.2 5.6 5.0 16.9 17 17 A L E 3 + b 0 77A 2 59,-1.8 61,-0.6 -2,-0.9 23,-0.1 -0.400 69.7 11.1 -71.0 151.3 6.9 8.0 18.9 18 18 A F T 3 S- 0 0 16 59,-0.1 -1,-0.2 1,-0.1 22,-0.2 0.884 85.1-173.6 45.5 47.4 7.1 7.9 22.7 19 19 A A X + 0 0 8 20,-2.6 3,-2.4 -3,-0.7 4,-0.5 0.649 15.2 165.0 -40.2 -47.8 6.4 4.2 22.4 20 20 A G T 3 S- 0 0 25 1,-0.3 29,-0.2 19,-0.2 -1,-0.2 -0.348 79.5 -11.3 60.5-119.2 5.9 3.2 26.0 21 21 A L T 3 S- 0 0 6 280,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.473 100.6-105.2 -89.0 -9.9 4.2 -0.3 25.9 22 22 A G <> + 0 0 0 -3,-2.4 4,-2.3 -4,-0.1 5,-0.1 0.800 66.3 149.1 89.4 35.6 3.4 -0.1 22.2 23 23 A G H > S+ 0 0 4 -4,-0.5 4,-2.7 1,-0.2 5,-0.1 0.969 73.8 48.2 -63.4 -58.6 -0.3 0.5 22.3 24 24 A F H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.749 112.0 54.5 -53.7 -24.7 -0.6 2.5 19.1 25 25 A R H > S+ 0 0 39 2,-0.2 4,-2.3 -6,-0.2 -1,-0.2 0.936 106.6 47.4 -79.0 -44.8 1.5 -0.3 17.6 26 26 A L H X S+ 0 0 29 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.952 115.8 48.2 -57.7 -47.9 -0.9 -3.0 18.6 27 27 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 4,-0.5 0.971 115.0 39.6 -56.2 -66.7 -3.8 -0.9 17.4 28 28 A L H ><>S+ 0 0 1 -4,-2.0 5,-1.4 1,-0.3 3,-1.1 0.802 107.8 62.0 -59.0 -32.6 -2.5 0.1 13.9 29 29 A E H 3<5S+ 0 0 75 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.742 100.4 55.6 -67.6 -20.0 -0.9 -3.3 13.1 30 30 A S T <<5S+ 0 0 23 -3,-1.4 -26,-0.3 -4,-0.8 -1,-0.3 0.621 103.2 55.0 -84.0 -14.5 -4.3 -4.9 13.3 31 31 A C T < 5S- 0 0 0 -3,-1.1 -22,-2.3 -4,-0.5 -21,-0.2 0.364 127.0 -99.9 -94.7 -0.4 -5.6 -2.4 10.7 32 32 A G T 5S+ 0 0 21 -3,-0.4 -21,-0.7 -4,-0.3 -3,-0.2 0.196 76.1 135.6 105.7 -17.0 -2.9 -3.5 8.3 33 33 A A < - 0 0 9 -5,-1.4 2,-0.4 -23,-0.2 -1,-0.3 -0.015 46.7-128.0 -62.4 172.6 -0.3 -0.8 8.7 34 34 A E E -a 13 0A 118 -22,-2.1 -20,-2.3 -25,-0.1 2,-0.6 -0.965 13.1-124.1-126.1 136.9 3.5 -1.5 9.0 35 35 A C E +a 14 0A 27 -2,-0.4 -20,-0.2 -22,-0.2 3,-0.1 -0.734 31.5 165.6 -89.6 124.8 5.9 -0.2 11.6 36 36 A V E + 0 0 42 -22,-2.4 2,-0.3 -2,-0.6 -21,-0.2 0.475 64.4 10.3-109.5 -10.7 9.0 1.6 10.3 37 37 A Y E -a 15 0A 28 -23,-0.7 -21,-1.8 32,-0.1 2,-0.3 -0.985 51.3-173.8-165.7 160.9 10.3 3.3 13.6 38 38 A S E -a 16 0A 14 -2,-0.3 20,-2.7 -23,-0.2 2,-0.4 -0.960 3.2-171.1-161.4 144.5 10.0 3.5 17.4 39 39 A N B +f 58 0B 4 -23,-1.6 -20,-2.6 -2,-0.3 -19,-0.2 -0.998 20.5 140.8-144.1 137.8 11.5 5.7 20.1 40 40 A E - 0 0 12 18,-1.7 6,-0.1 -2,-0.4 20,-0.1 -0.646 26.0-163.1-177.7 117.7 11.3 5.3 23.9 41 41 A W + 0 0 104 -2,-0.2 2,-1.3 18,-0.1 19,-0.1 0.673 58.1 103.3 -86.7 -18.1 14.0 5.9 26.6 42 42 A D >> - 0 0 53 1,-0.2 3,-2.6 2,-0.1 4,-1.6 -0.508 65.4-146.0 -72.0 99.7 12.8 4.1 29.8 43 43 A K H 3> S+ 0 0 164 -2,-1.3 4,-0.7 1,-0.3 -1,-0.2 0.621 95.9 54.1 -38.6 -25.2 14.9 1.0 29.8 44 44 A Y H 3> S+ 0 0 110 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.849 107.6 47.8 -82.2 -36.4 12.1 -1.0 31.3 45 45 A A H X> S+ 0 0 4 -3,-2.6 4,-3.4 2,-0.2 3,-0.5 0.972 110.9 51.6 -65.3 -49.0 9.7 -0.1 28.6 46 46 A Q H 3X S+ 0 0 29 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.771 107.3 57.1 -56.0 -28.7 12.3 -0.9 26.0 47 47 A E H 3X S+ 0 0 86 -4,-0.7 4,-1.1 -5,-0.4 -1,-0.3 0.915 112.9 36.2 -69.5 -46.3 12.7 -4.2 27.8 48 48 A V H > - 0 0 40 1,-0.1 3,-2.0 -2,-0.1 4,-0.6 0.415 52.7-151.0 -13.0 100.6 16.2 10.2 23.7 61 61 A I G >4 S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.854 91.5 71.2 -46.1 -42.3 14.0 11.9 21.0 62 62 A T G 34 S+ 0 0 47 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.739 103.7 42.7 -53.1 -23.6 15.7 15.3 21.9 63 63 A Q G <4 S+ 0 0 152 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 0.615 87.3 101.7-102.1 -16.3 18.8 13.9 20.2 64 64 A V S << S- 0 0 13 -3,-1.2 2,-0.3 -4,-0.6 5,-0.1 -0.542 72.6-123.3 -75.0 131.0 17.5 12.2 17.0 65 65 A N > - 0 0 71 -2,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.596 10.3-137.9 -77.0 131.8 18.0 14.3 13.9 66 66 A E G > S+ 0 0 44 -2,-0.3 3,-2.4 1,-0.3 -1,-0.1 0.928 101.3 56.1 -51.2 -54.2 14.8 15.0 11.9 67 67 A K G 3 S+ 0 0 152 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.497 100.8 65.0 -64.1 2.8 16.3 14.4 8.4 68 68 A T G < S+ 0 0 96 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.619 77.2 102.0-100.5 -15.6 17.2 11.0 9.7 69 69 A I S < S- 0 0 3 -3,-2.4 3,-0.1 -4,-0.4 -32,-0.1 -0.448 78.3-102.0 -75.8 137.5 13.7 9.6 10.3 70 70 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.049 40.8 -91.9 -55.0 156.8 12.1 7.2 7.7 71 71 A D + 0 0 68 41,-0.0 2,-0.3 -35,-0.0 41,-0.0 -0.509 59.4 175.1 -65.7 137.0 9.5 8.2 5.1 72 72 A H - 0 0 0 -2,-0.2 42,-0.2 1,-0.1 -58,-0.2 -0.995 40.6-153.3-150.4 155.4 6.1 7.6 6.7 73 73 A D S S+ 0 0 25 -60,-2.5 42,-1.9 -2,-0.3 41,-0.6 0.810 86.1 36.9 -96.1 -34.1 2.4 8.1 6.1 74 74 A I E -bc 14 115A 4 -61,-1.8 -59,-2.1 40,-0.2 2,-0.7 -0.969 63.7-154.3-126.7 130.1 1.2 8.3 9.8 75 75 A L E -bc 15 116A 0 40,-3.1 42,-3.5 -2,-0.4 2,-0.4 -0.883 14.8-164.8-104.2 110.2 2.8 9.9 12.8 76 76 A C E +bc 16 117A 0 -61,-2.4 -59,-1.8 -2,-0.7 2,-0.3 -0.795 16.5 162.4 -94.8 133.3 1.7 8.3 16.2 77 77 A A E +bc 17 118A 0 40,-2.4 42,-1.1 -2,-0.4 2,-0.6 -0.831 30.7 176.2-162.2 121.0 2.4 10.1 19.5 78 78 A G + 0 0 26 -61,-0.6 42,-0.1 -2,-0.3 40,-0.1 -0.804 35.7 178.1-112.4 75.0 1.3 10.1 23.1 79 79 A F - 0 0 13 -2,-0.6 2,-0.5 40,-0.2 40,-0.1 -0.175 34.0 -94.6 -77.7 170.8 3.7 12.7 24.4 80 80 A P - 0 0 44 0, 0.0 20,-0.3 0, 0.0 21,-0.1 -0.845 40.9-116.2 -89.6 130.3 3.9 14.0 28.0 81 81 A C + 0 0 47 -2,-0.5 2,-0.3 18,-0.1 39,-0.0 -0.359 41.0 165.5 -68.0 138.6 2.0 17.3 28.8 82 82 A Q - 0 0 66 -2,-0.1 2,-0.1 50,-0.1 17,-0.1 -0.989 36.7 -99.1-150.7 152.1 3.9 20.3 29.8 83 83 A A - 0 0 57 -2,-0.3 2,-0.4 1,-0.1 45,-0.0 -0.385 28.1-133.6 -77.9 153.0 3.2 24.0 30.1 84 84 A F - 0 0 15 -2,-0.1 2,-1.1 15,-0.0 12,-0.1 -0.861 6.4-145.1-105.2 134.0 4.1 26.5 27.5 85 85 A S - 0 0 98 -2,-0.4 2,-0.6 10,-0.4 -2,-0.0 -0.800 20.0-163.1-100.8 86.6 5.7 29.8 28.6 86 86 A I + 0 0 55 -2,-1.1 2,-0.2 1,-0.1 4,-0.1 -0.659 20.1 164.0 -75.1 113.6 4.2 32.2 26.0 87 87 A S + 0 0 106 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 -0.692 50.2 28.7-133.1 77.0 6.3 35.3 26.0 88 88 A G S S- 0 0 61 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 -0.989 98.9 -14.7 169.8-159.1 5.5 37.3 22.9 89 89 A K S S- 0 0 166 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.649 98.8 -53.3 -81.1 112.1 3.0 38.2 20.2 90 90 A Q S S- 0 0 148 -2,-0.6 2,-0.3 -4,-0.1 -2,-0.1 -0.044 85.0 -57.0 54.5-155.4 0.0 35.8 20.1 91 91 A K + 0 0 66 43,-0.1 2,-0.3 -5,-0.1 3,-0.0 -0.872 66.0 89.7-129.2 158.7 0.6 32.0 19.8 92 92 A G S > S- 0 0 6 -2,-0.3 3,-3.3 1,-0.1 4,-0.4 -0.894 75.0 -21.7 153.1 180.0 2.3 29.3 17.7 93 93 A F G > S+ 0 0 18 1,-0.3 3,-1.6 -2,-0.3 4,-0.2 0.623 117.8 62.5 -20.5 -52.2 5.3 27.1 16.7 94 94 A E G > S+ 0 0 121 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.704 99.1 55.5 -57.8 -25.3 7.9 29.4 18.4 95 95 A D G < S+ 0 0 28 -3,-3.3 -10,-0.4 1,-0.2 -1,-0.3 0.657 89.1 74.1 -84.7 -14.6 6.4 28.9 21.8 96 96 A S G X S+ 0 0 0 -3,-1.6 3,-1.5 -4,-0.4 6,-0.9 0.483 71.4 118.8 -76.8 0.5 6.7 25.0 21.7 97 97 A R T < + 0 0 133 -3,-0.6 3,-0.1 1,-0.2 -3,-0.0 -0.538 70.0 27.2 -71.9 119.3 10.4 25.5 22.2 98 98 A G T 3 S+ 0 0 59 1,-0.6 -1,-0.2 -2,-0.5 2,-0.2 0.270 104.7 88.1 114.7 -10.2 11.6 23.8 25.4 99 99 A T S < S- 0 0 12 -3,-1.5 -1,-0.6 -17,-0.1 4,-0.4 -0.638 87.7-112.2-111.4 171.6 9.0 21.2 25.6 100 100 A L S S+ 0 0 0 -20,-0.3 4,-0.4 -2,-0.2 -3,-0.1 0.574 110.7 71.7 -79.7 -7.0 9.0 17.7 24.0 101 101 A F S >> S+ 0 0 3 1,-0.2 3,-2.1 2,-0.2 4,-2.0 0.869 86.3 62.9 -71.4 -42.5 6.1 18.9 21.7 102 102 A F H 3> S+ 0 0 43 -6,-0.9 4,-3.0 1,-0.3 -1,-0.2 0.842 96.4 61.5 -50.5 -32.8 8.5 21.0 19.8 103 103 A D H 3> S+ 0 0 11 -4,-0.4 4,-0.9 2,-0.2 -1,-0.3 0.752 103.2 48.2 -68.8 -23.5 10.1 17.7 19.0 104 104 A I H X> S+ 0 0 0 -3,-2.1 4,-1.7 -4,-0.4 3,-0.7 0.955 114.0 45.6 -76.7 -53.9 6.9 16.5 17.3 105 105 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.3 3,-0.3 0.900 108.4 57.8 -50.9 -49.6 6.6 19.8 15.2 106 106 A R H 3X S+ 0 0 24 -4,-3.0 4,-0.7 1,-0.2 -1,-0.3 0.868 112.0 41.6 -50.8 -40.4 10.3 19.6 14.4 107 107 A I H << S+ 0 0 1 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.730 113.6 52.0 -83.4 -24.9 9.7 16.1 12.8 108 108 A V H >< S+ 0 0 4 -4,-1.7 3,-0.7 -3,-0.3 -2,-0.2 0.848 104.0 55.3 -79.6 -38.5 6.4 17.0 11.1 109 109 A R H 3< S+ 0 0 151 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.845 117.6 35.0 -66.3 -26.9 7.7 20.1 9.3 110 110 A E T 3< S+ 0 0 95 -4,-0.7 2,-0.2 -5,-0.3 -1,-0.2 0.204 112.1 49.5-117.7 19.7 10.5 18.2 7.6 111 111 A K S < S- 0 0 40 -3,-0.7 -1,-0.2 1,-0.4 -44,-0.0 -0.747 87.2 -95.6-160.8 108.0 9.3 14.7 6.8 112 112 A K + 0 0 101 -2,-0.2 -1,-0.4 -3,-0.1 -39,-0.1 -0.244 45.0 159.5 46.4-143.9 6.2 13.6 5.0 113 113 A P - 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0 0 7 -187,-0.0 2,-1.1 -23,-0.0 -1,-0.1 -0.790 24.5-116.7-121.0 148.5 -3.4 3.6 26.1 307 307 A V > - 0 0 1 -2,-0.3 4,-1.6 1,-0.2 3,-0.4 -0.753 28.8-158.8 -87.4 101.3 -6.8 2.0 25.8 308 308 A I H > S+ 0 0 0 -25,-1.5 4,-1.9 -2,-1.1 3,-0.4 0.896 82.7 56.9 -46.3 -57.8 -6.3 -0.3 22.7 309 309 A N H > S+ 0 0 9 -26,-0.3 4,-1.6 1,-0.2 3,-0.3 0.878 107.1 48.2 -44.9 -49.3 -9.9 -0.7 21.7 310 310 A V H > S+ 0 0 1 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.909 109.2 53.9 -60.5 -41.2 -10.6 3.0 21.3 311 311 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.2 0.862 106.8 53.3 -60.2 -38.0 -7.4 3.4 19.3 312 312 A Q H X S+ 0 0 2 -4,-1.9 4,-1.8 -3,-0.3 -1,-0.2 0.801 108.3 47.6 -67.8 -39.7 -8.6 0.6 16.9 313 313 A Y H X S+ 0 0 65 -4,-1.6 4,-1.9 -3,-0.2 -2,-0.2 0.958 114.4 46.8 -68.8 -47.5 -12.0 2.3 16.2 314 314 A I H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.855 112.4 49.9 -61.6 -38.3 -10.4 5.7 15.5 315 315 A A H >X S+ 0 0 0 -4,-1.8 3,-2.6 -5,-0.2 4,-1.6 0.961 107.1 53.5 -66.8 -48.2 -7.7 4.2 13.3 316 316 A Y H >X S+ 0 0 63 -4,-1.8 4,-2.1 1,-0.3 3,-1.2 0.947 105.4 55.0 -48.9 -54.3 -10.2 2.2 11.1 317 317 A N H 3X S+ 0 0 34 -4,-1.9 4,-0.9 1,-0.3 -136,-0.3 0.433 105.8 54.9 -57.2 -5.3 -12.2 5.5 10.5 318 318 A I H <> S+ 0 0 1 -3,-2.6 4,-1.6 2,-0.2 -1,-0.3 0.705 103.2 51.6 -99.1 -34.9 -8.9 6.9 9.2 319 319 A G H XX S+ 0 0 0 -4,-1.6 4,-1.3 -3,-1.2 3,-1.2 0.998 110.6 53.9 -61.5 -56.2 -8.4 4.2 6.7 320 320 A S H >X S+ 0 0 41 -4,-2.1 3,-2.3 1,-0.3 4,-0.7 0.832 107.7 45.0 -40.0 -69.7 -11.9 5.0 5.5 321 321 A S H >< S+ 0 0 5 -4,-0.9 3,-0.5 1,-0.3 -1,-0.3 0.807 115.4 49.3 -50.2 -31.7 -11.5 8.7 5.0 322 322 A L H << S+ 0 0 26 -4,-1.6 -1,-0.3 -3,-1.2 -2,-0.2 0.634 108.5 54.0 -83.6 -14.9 -8.2 8.1 3.2 323 323 A N H << S+ 0 0 105 -3,-2.3 2,-1.0 -4,-1.3 -1,-0.2 0.448 85.9 88.4 -97.7 -0.2 -9.7 5.5 0.9 324 324 A F << + 0 0 134 -4,-0.7 -1,-0.1 -3,-0.5 -145,-0.1 -0.754 43.1 138.8-104.4 84.2 -12.6 7.5 -0.4 325 325 A K - 0 0 157 -2,-1.0 2,-0.2 -3,-0.0 -3,-0.0 -0.874 28.4-179.9-128.9 92.7 -11.3 9.3 -3.4 326 326 A P 0 0 90 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.659 360.0 360.0 -93.7 156.6 -14.0 9.2 -6.1 327 327 A Y 0 0 307 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.774 360.0 360.0 -66.0 360.0 -13.9 10.7 -9.7 328 ! 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 0.0 329 328 A X 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 13.3 17.7 27.5