==== 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 12-SEP-05 2AZT . COMPND 2 MOLECULE: GLYCINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.LUKA,S.PAKHOMOVA,Y.LUKA,M.E.NEWCOMER,C.WAGNER . 553 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 2 0.4 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 . 45 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 3 1 0 2 3 1 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 3 2 0 0 0 1 5 0 1 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 . 0 2 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 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 5 A Y 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.0 73.8 -42.0 98.8 2 6 A R - 0 0 149 1,-0.1 3,-0.1 4,-0.0 4,-0.0 -0.562 360.0-131.0 -55.2 142.3 72.4 -39.1 96.9 3 7 A T S S+ 0 0 57 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.727 86.3 23.5 -83.7 -23.7 71.1 -36.9 99.6 4 8 A R S S- 0 0 33 503,-0.1 -1,-0.2 489,-0.1 503,-0.2 -0.996 93.2 -95.2-141.6 144.3 67.7 -36.4 97.9 5 9 A S > - 0 0 23 501,-1.3 3,-1.1 -2,-0.3 2,-0.4 -0.078 55.0 -90.6 -46.6 148.5 65.7 -38.5 95.4 6 10 A L T 3 S+ 0 0 48 1,-0.2 296,-0.3 -4,-0.0 295,-0.2 -0.575 113.3 20.4 -65.5 123.7 66.2 -37.4 91.7 7 11 A G T 3 S+ 0 0 24 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.694 91.2 117.2 92.0 22.5 63.5 -34.9 91.0 8 12 A V < - 0 0 2 -3,-1.1 -1,-0.3 -4,-0.1 8,-0.2 -0.954 48.0-150.0-119.0 134.1 62.5 -33.6 94.4 9 13 A A - 0 0 2 -2,-0.4 2,-0.4 6,-0.1 6,-0.1 -0.467 1.8-142.4-101.3 178.8 62.9 -30.0 95.5 10 14 A A B > -A 13 0A 5 3,-0.6 3,-2.6 -2,-0.1 351,-0.2 -0.975 31.7 -98.1-143.7 128.9 63.6 -28.4 98.8 11 15 A E T 3 S+ 0 0 43 -2,-0.4 407,-0.2 1,-0.3 349,-0.1 -0.160 114.1 7.6 -47.5 126.0 62.3 -25.1 100.2 12 16 A G T 3 S+ 0 0 5 1,-0.2 380,-0.4 378,-0.1 -1,-0.3 0.695 107.6 111.9 70.2 24.1 65.1 -22.6 99.6 13 17 A L B < S-A 10 0A 19 -3,-2.6 -3,-0.6 378,-0.1 -1,-0.2 -0.991 72.7-115.7-124.5 133.6 67.2 -25.1 97.5 14 18 A P - 0 0 36 0, 0.0 348,-0.2 0, 0.0 347,-0.1 -0.451 44.3-101.1 -64.1 133.3 67.8 -24.7 93.8 15 19 A D > - 0 0 29 346,-0.6 3,-1.8 -6,-0.1 4,-0.4 -0.117 56.1 -75.3 -48.6 155.9 66.3 -27.6 91.9 16 20 A Q T 3 S+ 0 0 52 1,-0.2 3,-0.2 -8,-0.2 -1,-0.1 0.676 120.7 11.6 -30.3 -60.6 68.8 -30.3 90.9 17 21 A Y T > S+ 0 0 73 1,-0.1 3,-1.2 2,-0.1 6,-0.3 0.262 87.7 112.8-115.0 21.3 70.7 -28.8 87.9 18 22 A A T < S+ 0 0 32 -3,-1.8 -1,-0.1 1,-0.3 6,-0.1 0.811 80.4 48.9 -56.7 -40.4 69.7 -25.1 87.9 19 23 A D T 3 S+ 0 0 96 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.448 83.7 120.6 -79.2 -14.2 73.2 -23.8 88.9 20 24 A G S <> S- 0 0 26 -3,-1.2 4,-2.0 1,-0.1 5,-0.2 -0.231 72.4-120.8 -63.5 149.9 75.2 -25.8 86.3 21 25 A E T 4 S+ 0 0 63 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.694 113.1 52.5 -65.7 -23.5 77.3 -24.0 83.7 22 26 A A T >> S+ 0 0 20 263,-0.2 4,-2.7 2,-0.1 3,-0.7 0.856 108.3 51.1 -78.5 -40.8 75.3 -25.6 80.8 23 27 A A H 3> S+ 0 0 0 -6,-0.3 4,-2.3 262,-0.3 5,-0.3 0.979 106.1 51.3 -58.6 -60.1 72.0 -24.4 82.3 24 28 A R H 3< S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.505 117.3 43.5 -63.3 -0.3 73.0 -20.7 82.8 25 29 A V H X> S+ 0 0 21 -3,-0.7 4,-1.5 -5,-0.2 3,-0.5 0.698 106.3 58.2-107.3 -39.3 74.1 -20.8 79.1 26 30 A W H 3X S+ 0 0 8 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.833 102.2 57.4 -54.8 -37.2 71.1 -22.7 77.9 27 31 A Q H 3X S+ 0 0 48 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.756 102.3 53.8 -66.9 -29.3 69.0 -19.8 79.3 28 32 A L H <4 S+ 0 0 102 -3,-0.5 -1,-0.2 -5,-0.3 4,-0.2 0.860 112.6 45.4 -65.1 -39.8 71.0 -17.4 77.1 29 33 A Y H >< S+ 0 0 62 -4,-1.5 3,-1.6 2,-0.2 4,-0.4 0.967 110.3 50.6 -66.0 -59.6 70.0 -19.7 74.2 30 34 A I H 3< S+ 0 0 20 -4,-3.2 33,-0.2 1,-0.2 3,-0.2 0.745 119.2 41.0 -49.4 -27.5 66.3 -20.0 75.1 31 35 A G T 3< S+ 0 0 49 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.281 86.2 86.9-110.1 9.6 66.2 -16.2 75.3 32 36 A D S < S+ 0 0 23 -3,-1.6 2,-1.2 -4,-0.2 162,-0.3 0.578 70.8 91.7 -78.8 -15.0 68.3 -15.1 72.3 33 37 A T + 0 0 32 -4,-0.4 -1,-0.1 -3,-0.2 160,-0.1 -0.753 42.6 116.0 -75.4 87.1 64.9 -15.3 70.4 34 38 A R + 0 0 90 -2,-1.2 -1,-0.2 158,-0.3 159,-0.1 -0.073 59.2 76.1-140.7 26.6 63.7 -11.7 70.8 35 39 A S - 0 0 59 -3,-0.0 157,-1.8 157,-0.0 3,-0.1 -0.515 62.1-169.6-146.0 64.1 63.7 -10.9 67.1 36 40 A R B -B 191 0B 79 155,-0.2 155,-0.3 1,-0.1 2,-0.2 -0.302 32.1-114.9 -50.5 141.1 60.8 -12.4 65.1 37 41 A T >> - 0 0 39 153,-2.6 4,-1.3 152,-0.1 3,-0.5 -0.599 13.1-126.7 -82.5 148.4 61.4 -12.0 61.4 38 42 A A H 3> S+ 0 0 87 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.881 108.2 56.1 -58.5 -36.7 59.0 -9.8 59.5 39 43 A E H 3> S+ 0 0 63 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.772 104.6 52.1 -70.1 -31.4 58.4 -12.5 56.9 40 44 A Y H X> S+ 0 0 0 -3,-0.5 4,-2.5 149,-0.2 3,-0.9 0.997 109.7 45.7 -67.6 -69.0 57.3 -15.0 59.5 41 45 A K H 3X S+ 0 0 75 -4,-1.3 4,-1.9 1,-0.3 5,-0.4 0.842 113.1 53.0 -36.6 -48.0 54.6 -12.8 61.3 42 46 A A H 3X S+ 0 0 68 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.3 0.897 113.7 42.9 -63.2 -37.7 53.3 -11.8 57.8 43 47 A W H S+ 0 0 0 -4,-2.4 5,-3.0 1,-0.2 4,-0.2 0.854 115.0 46.0 -63.7 -37.4 45.2 -18.0 60.3 49 53 A R H ><5S+ 0 0 131 -4,-2.1 3,-0.6 -5,-0.3 -1,-0.2 0.843 106.8 58.2 -73.2 -36.8 43.2 -15.1 59.0 50 54 A Q H 3<5S+ 0 0 168 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.778 112.7 40.0 -60.3 -33.3 42.7 -16.6 55.6 51 55 A H T 3<5S- 0 0 81 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.384 116.1-114.1-102.2 0.1 41.0 -19.7 57.1 52 56 A G T < 5 + 0 0 60 -3,-0.6 2,-0.4 -4,-0.2 -3,-0.2 0.810 48.8 176.7 72.5 34.2 39.1 -17.7 59.7 53 57 A C < + 0 0 9 -5,-3.0 -1,-0.2 1,-0.2 3,-0.1 -0.569 17.3 154.6 -72.3 122.7 40.9 -19.0 62.9 54 58 A Q + 0 0 94 -2,-0.4 22,-2.9 1,-0.2 2,-0.6 0.745 63.3 52.2-108.3 -51.0 39.9 -17.5 66.2 55 59 A R E S-c 76 0C 34 20,-0.2 73,-2.9 71,-0.1 74,-1.1 -0.840 72.5-176.8 -96.8 117.6 40.7 -20.1 68.9 56 60 A V E -cd 77 129C 0 20,-1.8 22,-2.3 -2,-0.6 2,-0.5 -0.929 20.4-153.9-121.7 135.2 44.3 -21.3 68.6 57 61 A L E -cd 78 130C 0 72,-2.2 74,-2.8 -2,-0.4 2,-0.7 -0.935 10.6-159.6-104.1 123.7 46.2 -24.0 70.6 58 62 A D E -cd 79 131C 4 20,-2.9 22,-2.1 -2,-0.5 2,-0.4 -0.898 10.4-156.0-107.6 111.7 50.0 -23.4 70.6 59 63 A V S S+ 0 0 6 72,-2.8 74,-0.2 -2,-0.7 22,-0.2 -0.687 73.7 8.9 -93.6 141.3 51.8 -26.6 71.4 60 64 A A S S+ 0 0 7 20,-0.4 21,-0.3 -2,-0.4 -1,-0.2 0.996 75.5 175.9 53.6 72.3 55.3 -26.5 72.9 61 65 A C > - 0 0 5 19,-2.4 3,-2.8 -3,-0.3 5,-0.3 0.640 8.2-175.2 -83.9 -15.6 55.0 -22.8 73.5 62 66 A G T 3 S- 0 0 0 1,-0.3 28,-0.3 18,-0.2 -1,-0.2 -0.302 75.1 -3.0 55.2-133.4 58.3 -22.5 75.2 63 67 A T T 3 S- 0 0 25 -33,-0.2 -1,-0.3 26,-0.1 30,-0.2 0.498 102.6-116.2 -70.4 -0.7 58.8 -18.9 76.4 64 68 A G S <> S+ 0 0 0 -3,-2.8 4,-3.6 16,-0.1 5,-0.2 0.491 70.5 138.6 87.5 6.5 55.5 -18.1 74.7 65 69 A V H > S+ 0 0 32 -4,-0.3 4,-1.8 1,-0.3 5,-0.1 0.898 77.1 43.7 -54.0 -48.4 56.9 -15.7 72.1 66 70 A D H > S+ 0 0 20 -5,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.926 115.7 50.1 -62.6 -40.9 54.7 -17.1 69.3 67 71 A S H > S+ 0 0 0 -6,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.902 105.7 56.2 -62.2 -38.0 51.8 -17.1 71.8 68 72 A I H X S+ 0 0 15 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.898 106.6 50.1 -66.0 -37.9 52.4 -13.5 72.8 69 73 A M H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.943 110.8 49.0 -61.1 -49.3 52.1 -12.3 69.2 70 74 A L H X>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 4,-0.6 0.923 110.6 50.1 -58.4 -48.6 48.8 -14.2 68.8 71 75 A V H ><5S+ 0 0 5 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.910 112.6 47.9 -52.8 -45.6 47.4 -12.7 72.0 72 76 A E H 3<5S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.746 107.5 56.5 -67.0 -28.2 48.5 -9.2 70.8 73 77 A E H 3<5S- 0 0 60 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.465 124.7 -98.5 -89.0 -2.4 46.9 -9.9 67.3 74 78 A G T <<5S+ 0 0 49 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.491 73.6 140.2 105.2 5.9 43.5 -10.6 68.8 75 79 A F < - 0 0 19 -5,-2.4 2,-0.9 1,-0.1 -1,-0.2 -0.320 57.1-119.2 -83.1 163.1 43.4 -14.4 68.9 76 80 A S E -c 55 0C 63 -22,-2.9 -20,-1.8 -2,-0.1 2,-0.4 -0.802 47.7-174.9 -99.2 92.3 41.9 -16.7 71.7 77 81 A V E -c 56 0C 7 -2,-0.9 30,-2.0 -22,-0.2 2,-0.4 -0.703 27.7-175.2-106.7 130.0 45.1 -18.6 72.6 78 82 A T E -ce 57 107C 16 -22,-2.3 -20,-2.9 -2,-0.4 2,-0.4 -0.989 18.1-164.0-112.9 141.8 45.8 -21.5 74.9 79 83 A S E +ce 58 108C 0 28,-2.4 30,-2.6 -2,-0.4 2,-0.3 -0.969 9.5 177.4-130.3 132.8 49.4 -22.3 75.2 80 84 A V E + e 0 109C 0 -22,-2.1 -19,-2.4 -2,-0.4 -20,-0.4 -0.897 8.0 166.1-135.3 158.3 51.0 -25.5 76.6 81 85 A D E - e 0 110C 1 28,-0.9 30,-2.1 -2,-0.3 209,-0.1 -0.927 35.4-133.6-159.9 163.0 54.4 -27.0 77.1 82 86 A A S S+ 0 0 13 -2,-0.3 2,-0.8 207,-0.2 212,-0.4 0.785 84.1 88.4 -88.9 -27.7 55.8 -30.0 79.0 83 87 A S >> - 0 0 0 206,-0.2 4,-2.8 1,-0.2 3,-0.7 -0.550 50.1-174.9 -81.8 107.8 58.7 -28.0 80.4 84 88 A D H 3> S+ 0 0 45 -2,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.870 87.5 67.1 -56.6 -35.3 58.0 -26.1 83.6 85 89 A K H 34 S+ 0 0 29 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.833 113.6 26.3 -63.3 -33.7 61.5 -24.7 83.1 86 90 A M H X> S+ 0 0 1 -3,-0.7 3,-2.0 2,-0.1 4,-0.9 0.810 112.1 65.5 -94.8 -38.2 60.4 -22.8 80.0 87 91 A L H 3X S+ 0 0 6 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.708 89.9 73.6 -52.3 -20.8 56.6 -22.3 80.8 88 92 A K H 3X S+ 0 0 32 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.3 0.843 93.2 50.4 -67.7 -30.5 57.9 -20.2 83.7 89 93 A Y H <> S+ 0 0 80 -3,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.862 110.2 47.7 -80.7 -38.1 58.8 -17.3 81.3 90 94 A A H X S+ 0 0 0 -4,-0.9 4,-3.0 -28,-0.3 -2,-0.2 0.944 112.1 50.6 -60.1 -49.5 55.5 -17.2 79.5 91 95 A L H X S+ 0 0 50 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.886 109.2 52.7 -59.6 -44.1 53.7 -17.2 82.9 92 96 A K H X S+ 0 0 70 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.956 110.2 47.2 -49.8 -56.6 55.9 -14.4 84.0 93 97 A E H X S+ 0 0 76 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.959 108.9 52.1 -61.1 -53.5 55.0 -12.3 80.9 94 98 A R H < S+ 0 0 13 -4,-3.0 3,-0.2 1,-0.2 -1,-0.2 0.924 110.1 52.9 -40.9 -52.7 51.3 -12.9 81.2 95 99 A W H >< S+ 0 0 30 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.857 105.8 50.1 -58.6 -43.6 51.6 -11.7 84.8 96 100 A N H 3< S+ 0 0 101 -4,-2.3 3,-0.4 -3,-0.3 -1,-0.2 0.919 121.0 36.9 -60.7 -39.5 53.4 -8.4 84.0 97 101 A R T >< S+ 0 0 52 -4,-2.2 3,-2.4 -3,-0.2 6,-0.4 0.212 78.8 118.5 -96.8 15.3 50.7 -7.7 81.5 98 102 A R T < + 0 0 45 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.641 69.6 67.0 -56.4 -14.3 47.8 -9.2 83.5 99 103 A H T 3 S+ 0 0 126 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.732 81.1 83.2 -83.2 -27.6 46.4 -5.7 83.4 100 104 A E S X> S- 0 0 76 -3,-2.4 3,-2.4 1,-0.1 4,-1.3 -0.709 83.7-131.0 -78.3 123.2 45.7 -5.7 79.7 101 105 A P H 3> S+ 0 0 112 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.764 104.7 59.1 -44.8 -36.3 42.4 -7.4 78.9 102 106 A A H 3> S+ 0 0 50 1,-0.2 4,-0.6 2,-0.2 -4,-0.1 0.808 107.2 47.1 -62.2 -29.3 43.9 -9.6 76.1 103 107 A F H <4 S+ 0 0 1 -3,-2.4 -1,-0.2 -6,-0.4 -5,-0.1 0.759 103.5 59.2 -92.5 -26.5 46.3 -11.1 78.7 104 108 A D H < S+ 0 0 58 -4,-1.3 -1,-0.2 -7,-0.2 -2,-0.2 0.878 107.7 49.7 -57.6 -41.0 43.7 -11.8 81.3 105 109 A K H < S+ 0 0 75 -4,-1.4 2,-0.3 2,-0.1 -2,-0.2 0.705 85.8 108.8 -77.5 -17.9 42.1 -14.0 78.7 106 110 A W < - 0 0 4 -4,-0.6 2,-0.5 -3,-0.1 -28,-0.2 -0.433 57.9-150.5 -67.7 117.1 45.3 -16.0 77.7 107 111 A V E +e 78 0C 54 -30,-2.0 -28,-2.4 -2,-0.3 2,-0.4 -0.792 16.4 179.9 -95.5 123.4 45.3 -19.6 78.9 108 112 A I E +e 79 0C 4 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.990 12.5 161.3-125.6 125.9 48.6 -21.2 79.7 109 113 A E E -e 80 0C 74 -30,-2.6 -28,-0.9 -2,-0.4 2,-0.4 -0.916 40.9-101.4-142.1 165.1 48.9 -24.8 81.0 110 114 A E E +e 81 0C 73 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.701 47.4 162.1 -80.9 135.9 51.1 -27.9 81.5 111 115 A A - 0 0 11 -30,-2.1 2,-0.4 -2,-0.4 -51,-0.1 -0.965 27.9-151.0-155.5 145.3 50.6 -30.6 78.9 112 116 A N > - 0 0 50 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.935 21.5-133.0-112.3 134.5 52.5 -33.6 77.6 113 117 A W G > S+ 0 0 4 -2,-0.4 3,-1.6 178,-0.4 4,-0.2 0.908 104.8 61.5 -45.6 -47.8 52.2 -34.9 74.0 114 118 A M G 3 S+ 0 0 59 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.611 122.6 20.2 -60.2 -15.8 51.8 -38.5 75.1 115 119 A T G X> S+ 0 0 56 -3,-1.8 4,-1.6 2,-0.1 3,-1.1 0.044 80.8 137.0-140.7 18.8 48.5 -37.6 77.1 116 120 A L H <> + 0 0 2 -3,-1.6 4,-2.3 -4,-0.4 -2,-0.1 0.751 67.8 61.3 -41.6 -39.6 47.6 -34.3 75.3 117 121 A D H 34 S+ 0 0 82 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.920 111.6 36.7 -59.2 -49.5 43.9 -35.3 75.1 118 122 A K H <4 S+ 0 0 181 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.721 117.7 55.3 -69.4 -28.2 43.6 -35.5 79.0 119 123 A D H < S+ 0 0 64 -4,-1.6 -2,-0.2 -7,-0.2 -3,-0.2 0.946 90.6 71.8 -78.4 -51.7 45.9 -32.5 79.5 120 124 A V S < S- 0 0 12 -4,-2.3 2,-0.3 -5,-0.1 -9,-0.0 -0.357 70.1-138.1 -72.6 142.7 44.5 -29.6 77.5 121 125 A P 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.842 360.0 360.0 -97.8 143.0 41.2 -27.7 78.5 122 126 A Q 0 0 115 -2,-0.3 5,-0.0 4,-0.0 0, 0.0 -0.868 360.0 360.0-148.5 360.0 38.5 -26.6 75.9 123 ! 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 0.0 124 129 A E 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.1 33.6 -27.7 74.2 125 130 A G - 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