==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 11-AUG-10 3AM1 . COMPND 2 MOLECULE: L-SERYL-TRNA(SEC) KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR Y.ARAISO,R.ISHITANI,O.NUREKI . 236 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 2 0 1 0 3 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 134 0, 0.0 2,-0.2 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 61.0 -15.2 19.9 58.9 2 4 A I + 0 0 37 167,-0.1 96,-1.1 67,-0.1 2,-0.3 -0.625 360.0 174.7 -93.1 150.2 -12.0 20.3 61.1 3 5 A M E -a 98 0A 0 -2,-0.2 70,-0.9 94,-0.2 2,-0.6 -0.969 33.8-122.6-159.6 145.9 -8.6 21.3 59.8 4 6 A L E -ab 99 73A 0 94,-2.2 96,-1.5 -2,-0.3 2,-0.8 -0.748 25.8-158.1 -82.9 115.4 -5.0 22.1 60.7 5 7 A I E -ab 100 74A 0 68,-2.8 70,-1.9 -2,-0.6 2,-1.2 -0.849 6.1-159.2-101.5 105.7 -4.0 25.5 59.4 6 8 A I E -ab 101 75A 0 -2,-0.8 96,-1.5 94,-0.7 70,-0.1 -0.661 4.8-162.9 -93.0 86.3 -0.2 25.7 59.1 7 9 A L E -a 102 0A 0 -2,-1.2 2,-0.3 68,-0.9 70,-0.2 -0.174 13.8-179.3 -56.4 160.5 1.0 29.3 59.0 8 10 A T E +a 103 0A 0 94,-1.6 96,-1.6 68,-0.1 2,-0.2 -0.978 20.9 93.6-164.5 157.1 4.5 29.8 57.8 9 11 A G - 0 0 0 69,-2.1 71,-0.1 -2,-0.3 96,-0.1 -0.737 65.2 -60.7 136.2 167.2 7.0 32.7 57.2 10 12 A L > - 0 0 10 94,-0.4 3,-1.3 -2,-0.2 4,-0.4 -0.315 60.7 -83.6 -82.9 165.9 9.7 34.6 58.9 11 13 A P T 3 S+ 0 0 32 0, 0.0 104,-0.1 0, 0.0 -1,-0.1 -0.531 114.9 34.5 -68.4 136.8 9.6 36.6 62.1 12 14 A G T 3 S+ 0 0 35 -2,-0.2 -2,-0.0 102,-0.1 115,-0.0 0.065 88.6 102.1 105.3 -19.5 8.3 40.2 61.7 13 15 A V S < S- 0 0 2 -3,-1.3 92,-0.1 91,-0.1 -4,-0.0 0.914 95.5-108.3 -65.9 -42.6 6.0 39.1 58.9 14 16 A G > + 0 0 28 -4,-0.4 4,-2.2 90,-0.1 5,-0.1 0.699 62.1 149.8 121.4 35.3 2.9 39.2 61.3 15 17 A K H > S+ 0 0 17 -5,-0.3 4,-3.5 2,-0.2 5,-0.1 0.906 74.9 47.6 -60.6 -46.8 1.8 35.6 62.0 16 18 A S H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.978 113.9 45.3 -65.4 -52.2 0.5 36.2 65.5 17 19 A T H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.916 115.0 50.7 -56.3 -41.9 -1.6 39.3 64.6 18 20 A F H X S+ 0 0 11 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.977 108.9 51.1 -55.6 -55.7 -2.7 37.4 61.5 19 21 A S H X S+ 0 0 0 -4,-3.5 4,-3.7 1,-0.2 5,-0.2 0.905 108.3 51.4 -48.8 -52.8 -3.7 34.4 63.7 20 22 A K H X S+ 0 0 119 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.915 114.8 41.7 -53.4 -52.0 -5.8 36.5 66.1 21 23 A N H X S+ 0 0 73 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.890 115.3 49.8 -64.0 -43.2 -7.8 38.1 63.3 22 24 A L H X S+ 0 0 0 -4,-3.1 4,-3.2 -5,-0.2 5,-0.2 0.962 114.4 46.0 -60.8 -49.7 -8.2 34.9 61.4 23 25 A A H X S+ 0 0 15 -4,-3.7 4,-3.4 -5,-0.3 5,-0.3 0.958 112.0 50.7 -54.0 -57.1 -9.4 33.2 64.5 24 26 A K H X S+ 0 0 57 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.907 115.6 41.5 -50.3 -50.5 -11.7 36.0 65.5 25 27 A I H X S+ 0 0 27 -4,-2.7 4,-1.1 2,-0.2 3,-0.4 0.967 113.9 51.6 -66.9 -48.8 -13.3 36.1 62.1 26 28 A L H >< S+ 0 0 0 -4,-3.2 3,-1.0 -5,-0.3 5,-0.4 0.906 111.1 49.4 -49.4 -45.3 -13.5 32.3 61.8 27 29 A S H >< S+ 0 0 64 -4,-3.4 3,-2.0 1,-0.3 -1,-0.3 0.812 99.6 64.5 -65.7 -34.1 -15.1 32.2 65.2 28 30 A K H 3< S+ 0 0 79 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.778 99.6 55.8 -57.3 -25.0 -17.6 34.9 64.0 29 31 A N T << S- 0 0 97 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.021 127.3-104.0 -97.3 29.2 -18.6 32.1 61.6 30 32 A N S < S+ 0 0 144 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.917 73.6 142.3 50.6 56.9 -19.3 29.8 64.5 31 33 A I - 0 0 26 -5,-0.4 2,-0.9 -8,-0.2 -1,-0.2 -0.995 50.8-131.8-128.7 126.0 -16.2 27.7 64.2 32 34 A D + 0 0 106 -2,-0.4 40,-2.3 38,-0.1 2,-0.4 -0.663 42.3 160.3 -83.6 106.4 -14.3 26.4 67.2 33 35 A V E -c 72 0A 28 -2,-0.9 2,-0.4 38,-0.2 40,-0.2 -0.978 24.2-161.1-131.8 138.5 -10.6 27.3 66.6 34 36 A I E -c 73 0A 72 38,-2.6 40,-2.3 -2,-0.4 2,-0.7 -0.934 16.8-134.4-118.1 144.5 -7.7 27.6 68.9 35 37 A V E +c 74 0A 43 -2,-0.4 2,-0.4 38,-0.2 40,-0.2 -0.877 30.1 179.3-101.9 114.2 -4.4 29.4 68.1 36 38 A L E +c 75 0A 5 38,-1.4 40,-2.2 -2,-0.7 2,-0.3 -0.915 10.6 150.6-118.5 139.4 -1.3 27.4 69.1 37 39 A G > - 0 0 9 -2,-0.4 3,-1.7 38,-0.2 4,-0.4 -0.984 54.3-106.6-155.7 159.8 2.5 28.0 68.9 38 40 A S T >> S+ 0 0 11 -2,-0.3 4,-2.8 1,-0.3 3,-1.3 0.764 113.8 69.3 -58.9 -25.8 5.7 27.2 70.7 39 41 A D H 3> S+ 0 0 72 37,-0.3 4,-2.1 1,-0.3 -1,-0.3 0.798 83.3 72.5 -63.2 -27.9 5.9 30.7 72.0 40 42 A L H <4 S+ 0 0 96 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.826 114.9 23.4 -51.4 -35.6 2.9 29.9 74.2 41 43 A I H X> S+ 0 0 28 -3,-1.3 3,-1.6 -4,-0.4 4,-0.6 0.736 113.5 66.6-107.3 -33.6 5.2 27.8 76.3 42 44 A R H >< S+ 0 0 60 -4,-2.8 3,-0.5 1,-0.3 -2,-0.2 0.867 106.9 46.3 -51.3 -36.7 8.5 29.5 75.5 43 45 A E T 3< S+ 0 0 142 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 0.241 92.2 76.2-101.8 8.6 7.2 32.5 77.3 44 46 A S T <4 S+ 0 0 101 -3,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.614 84.7 77.3 -86.5 -20.9 5.8 30.8 80.3 45 47 A F S << S- 0 0 57 -4,-0.6 3,-0.1 -3,-0.5 0, 0.0 -0.474 88.4-128.7 -77.1 163.2 9.4 30.5 81.6 46 48 A P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.552 87.6 16.2 -92.2 -8.8 10.8 33.7 83.0 47 49 A V S S- 0 0 89 -5,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.970 80.3-105.3-152.4 166.9 13.9 33.3 80.9 48 50 A W + 0 0 155 -2,-0.3 2,-0.4 -3,-0.1 -5,-0.0 -0.865 33.8 167.1-102.3 123.1 15.2 31.5 77.8 49 51 A K > - 0 0 103 -2,-0.6 3,-2.1 1,-0.1 4,-0.5 -0.991 41.5-126.3-123.8 141.9 17.7 28.7 78.0 50 52 A E T > S+ 0 0 140 -2,-0.4 3,-1.5 1,-0.3 4,-0.4 0.814 108.1 66.5 -51.1 -32.3 18.4 26.4 75.0 51 53 A K T 3> S+ 0 0 132 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.709 88.2 66.0 -67.3 -19.6 17.6 23.4 77.1 52 54 A Y H <> S+ 0 0 42 -3,-2.1 4,-2.7 1,-0.2 3,-0.4 0.770 84.3 78.5 -68.1 -23.7 13.9 24.5 77.4 53 55 A E H <> S+ 0 0 32 -3,-1.5 4,-2.0 -4,-0.5 5,-0.2 0.856 85.6 55.1 -60.6 -42.4 13.6 23.9 73.6 54 56 A E H > S+ 0 0 149 -3,-0.4 4,-1.9 -4,-0.4 -1,-0.3 0.926 115.2 41.0 -51.8 -46.1 13.3 20.1 73.9 55 57 A F H X S+ 0 0 113 -4,-0.6 4,-2.5 -3,-0.4 5,-0.2 0.925 110.9 54.7 -72.0 -50.2 10.3 20.6 76.3 56 58 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.808 112.0 45.6 -49.2 -39.4 8.7 23.5 74.4 57 59 A K H X S+ 0 0 119 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.960 113.7 45.5 -73.5 -53.8 8.6 21.5 71.2 58 60 A K H X S+ 0 0 55 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.843 118.5 45.9 -56.8 -35.4 7.2 18.2 72.7 59 61 A S H X S+ 0 0 16 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.955 110.4 50.0 -75.6 -52.9 4.7 20.2 74.6 60 62 A T H X S+ 0 0 8 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.861 113.2 48.7 -50.7 -42.8 3.6 22.4 71.8 61 63 A Y H X S+ 0 0 83 -4,-2.6 4,-3.8 2,-0.2 5,-0.4 0.978 109.6 48.9 -62.6 -57.4 3.1 19.4 69.6 62 64 A R H X S+ 0 0 180 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.920 111.0 54.1 -50.4 -42.6 1.1 17.4 72.1 63 65 A L H X S+ 0 0 68 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.973 113.5 40.0 -51.5 -58.6 -1.0 20.5 72.5 64 66 A I H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.925 115.4 50.9 -56.8 -51.5 -1.7 20.6 68.8 65 67 A D H X S+ 0 0 33 -4,-3.8 4,-0.7 1,-0.2 -1,-0.2 0.903 114.8 45.5 -52.0 -40.9 -2.1 16.9 68.5 66 68 A S H < S+ 0 0 67 -4,-2.9 3,-0.4 -5,-0.4 4,-0.2 0.918 114.6 45.0 -74.6 -44.5 -4.6 17.1 71.3 67 69 A A H >X S+ 0 0 13 -4,-2.8 4,-2.5 -5,-0.2 3,-2.1 0.848 100.8 66.7 -65.3 -40.4 -6.6 20.1 70.2 68 70 A L H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.823 87.8 69.9 -57.3 -28.9 -6.9 19.0 66.5 69 71 A K T 3< S+ 0 0 111 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.792 121.2 12.9 -58.3 -26.0 -9.1 16.1 67.7 70 72 A N T <4 S+ 0 0 104 -3,-2.1 2,-0.3 -4,-0.2 -2,-0.2 0.534 125.7 39.2-125.7 -20.0 -11.9 18.6 68.5 71 73 A Y S < S- 0 0 109 -4,-2.5 2,-0.3 -40,-0.0 -38,-0.2 -0.908 77.8 -98.5-139.1 158.3 -10.9 22.0 67.0 72 74 A W E - c 0 33A 14 -40,-2.3 -38,-2.6 -2,-0.3 2,-0.5 -0.629 43.7-153.2 -62.3 131.1 -9.5 23.9 64.1 73 75 A V E -bc 4 34A 0 -70,-0.9 -68,-2.8 -2,-0.3 2,-0.7 -0.975 10.8-160.6-109.2 132.5 -5.9 24.6 65.1 74 76 A I E -bc 5 35A 0 -40,-2.3 -38,-1.4 -2,-0.5 2,-0.8 -0.938 16.9-147.0-102.7 106.3 -4.1 27.7 63.7 75 77 A V E -bc 6 36A 1 -70,-1.9 2,-1.4 -2,-0.7 -68,-0.9 -0.644 8.1-162.5 -77.9 108.0 -0.4 27.0 64.2 76 78 A D + 0 0 24 -40,-2.2 2,-0.3 -2,-0.8 -37,-0.3 -0.469 44.4 120.5 -89.7 62.7 1.3 30.3 64.9 77 79 A D S S- 0 0 41 -2,-1.4 -2,-0.0 -70,-0.2 -41,-0.0 -0.905 72.1-119.1-127.1 160.8 4.9 29.3 64.2 78 80 A T - 0 0 19 -2,-0.3 -69,-2.1 -70,-0.1 -1,-0.1 0.824 37.5-174.7 -60.1 -38.7 7.7 30.4 61.8 79 81 A N + 0 0 8 -71,-0.2 6,-0.2 1,-0.1 -69,-0.1 0.782 15.8 161.8 48.3 42.6 7.8 26.9 60.3 80 82 A Y + 0 0 75 -71,-0.1 55,-2.2 4,-0.1 2,-0.2 0.838 49.4 64.8 -69.4 -38.9 10.8 27.7 58.0 81 83 A Y S > S- 0 0 100 53,-0.2 4,-1.1 1,-0.1 5,-0.1 -0.525 80.2-130.5 -84.0 157.7 12.0 24.2 57.2 82 84 A N H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.859 108.5 58.8 -77.6 -32.6 9.9 21.8 55.2 83 85 A S H > S+ 0 0 41 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.867 101.0 60.0 -58.6 -34.9 10.3 18.9 57.6 84 86 A M H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 107.2 42.9 -57.3 -44.4 8.8 21.4 60.1 85 87 A R H X S+ 0 0 0 -4,-1.1 4,-3.3 2,-0.2 -2,-0.2 0.846 113.4 52.8 -74.8 -31.3 5.6 21.6 58.0 86 88 A R H X S+ 0 0 120 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.953 104.5 55.5 -60.9 -50.9 5.7 17.8 57.5 87 89 A D H < S+ 0 0 55 -4,-3.2 4,-0.5 1,-0.2 -2,-0.2 0.924 114.6 40.1 -52.8 -46.1 5.9 17.3 61.2 88 90 A L H >X S+ 0 0 4 -4,-1.8 3,-2.0 1,-0.2 4,-1.5 0.952 110.9 56.8 -61.9 -50.8 2.7 19.3 61.6 89 91 A I H 3X S+ 0 0 7 -4,-3.3 4,-3.3 1,-0.3 -2,-0.2 0.879 100.0 62.7 -50.4 -38.5 1.1 17.8 58.4 90 92 A N H 3X S+ 0 0 58 -4,-3.3 4,-2.5 2,-0.2 -1,-0.3 0.715 98.7 52.3 -61.0 -26.0 1.6 14.4 60.1 91 93 A I H <> S+ 0 0 14 -3,-2.0 4,-1.5 -4,-0.5 -1,-0.2 0.919 112.2 45.6 -74.5 -46.5 -0.7 15.2 63.0 92 94 A A H >X>S+ 0 0 0 -4,-1.5 5,-2.2 2,-0.2 4,-0.6 0.945 114.2 50.7 -54.2 -48.3 -3.4 16.2 60.5 93 95 A K H ><5S+ 0 0 97 -4,-3.3 3,-1.6 1,-0.2 -2,-0.2 0.940 105.0 56.6 -55.6 -50.2 -2.5 13.1 58.7 94 96 A K H 3<5S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 117.1 33.8 -50.5 -37.1 -2.9 11.0 61.9 95 97 A Y H <<5S- 0 0 63 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.320 111.2-117.9-104.4 5.8 -6.4 12.2 62.4 96 98 A N T <<5 + 0 0 87 -3,-1.6 2,-0.3 -4,-0.6 -3,-0.2 0.940 61.7 151.0 54.2 54.5 -7.3 12.4 58.7 97 99 A K < - 0 0 44 -5,-2.2 -1,-0.2 -6,-0.1 -94,-0.2 -0.848 47.0-110.4-116.4 151.7 -7.9 16.2 58.8 98 100 A N E -a 3 0A 13 -96,-1.1 -94,-2.2 -2,-0.3 2,-0.3 -0.235 34.2-159.9 -70.0 165.8 -7.5 18.7 56.1 99 101 A Y E -a 4 0A 39 -96,-0.2 2,-0.3 69,-0.1 -94,-0.2 -0.971 13.5-161.1-146.5 168.5 -4.8 21.3 56.2 100 102 A A E -a 5 0A 1 -96,-1.5 -94,-0.7 -2,-0.3 2,-0.2 -0.842 10.4-150.4-154.6 102.0 -3.9 24.6 54.7 101 103 A I E -a 6 0A 1 44,-0.4 46,-1.8 -2,-0.3 47,-1.0 -0.549 13.2-162.9 -70.8 140.2 -0.4 26.2 54.6 102 104 A I E -ad 7 148A 0 -96,-1.5 -94,-1.6 -2,-0.2 2,-1.3 -0.959 4.8-155.9-131.2 110.9 -0.6 29.9 54.6 103 105 A Y E -ad 8 149A 19 45,-2.9 2,-1.0 -2,-0.4 47,-0.6 -0.694 1.3-159.9 -96.9 86.3 2.6 31.6 53.5 104 106 A L E - d 0 150A 2 -96,-1.6 -94,-0.4 -2,-1.3 2,-0.3 -0.546 28.7-164.0 -61.5 102.9 2.6 35.1 55.1 105 107 A K E + d 0 151A 83 45,-2.7 47,-1.4 -2,-1.0 2,-0.3 -0.684 24.8 153.6-104.4 149.4 5.1 36.5 52.6 106 108 A A - 0 0 16 -2,-0.3 -96,-0.1 45,-0.1 -93,-0.1 -0.881 42.6-101.1-168.1 141.8 7.3 39.6 52.6 107 109 A S >> - 0 0 56 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.224 40.2-107.2 -60.6 152.6 10.6 40.6 51.1 108 110 A L H 3> S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.809 118.2 53.8 -52.3 -33.2 13.7 40.6 53.2 109 111 A D H 3> S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.875 105.6 49.0 -76.2 -38.5 13.7 44.4 53.4 110 112 A V H <> S+ 0 0 14 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.869 114.7 49.9 -65.3 -31.5 10.1 44.8 54.6 111 113 A L H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.931 109.7 48.1 -69.1 -47.8 11.2 42.2 57.2 112 114 A I H X S+ 0 0 40 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.902 113.1 49.5 -59.2 -40.9 14.3 44.1 58.1 113 115 A R H X S+ 0 0 130 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.936 110.9 49.9 -59.4 -46.3 12.2 47.3 58.4 114 116 A R H X S+ 0 0 63 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.857 110.8 47.8 -68.0 -38.7 9.7 45.5 60.6 115 117 A N H ><>S+ 0 0 9 -4,-2.6 5,-2.2 2,-0.2 3,-2.1 0.986 111.4 50.3 -60.5 -60.7 12.3 44.1 63.0 116 118 A I H ><5S+ 0 0 92 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.883 109.2 52.7 -40.2 -48.7 13.9 47.4 63.3 117 119 A E H 3<5S+ 0 0 160 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.734 105.5 54.8 -63.7 -23.9 10.5 48.9 64.1 118 120 A R T <<5S- 0 0 72 -3,-2.1 3,-0.4 -4,-0.8 -1,-0.3 0.201 130.2 -98.4 -93.7 14.6 10.1 46.3 66.7 119 121 A G T < 5 - 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