==== 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 LIGASE 28-MAR-06 2GI3 . COMPND 2 MOLECULE: GLUTAMYL-TRNA(GLN) AMIDOTRANSFERASE SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 452 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 10.0 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 . 4 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 . 1 0.2 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 . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 2 1 1 1 1 1 0 1 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 6 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 A G 0 0 85 0, 0.0 16,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 157.5 88.5 56.0 6.0 2 1 A X + 0 0 118 16,-0.2 17,-2.4 2,-0.1 2,-0.4 0.613 360.0 78.7 -85.8 -17.8 85.2 56.4 7.8 3 2 A I S S- 0 0 91 15,-0.2 2,-1.3 19,-0.1 3,-0.1 -0.818 77.9-128.2 -95.6 134.9 82.8 55.1 5.1 4 3 A D + 0 0 23 -2,-0.4 3,-0.3 1,-0.2 -2,-0.1 -0.651 32.2 175.1 -75.3 94.5 82.2 51.3 4.4 5 4 A L S S+ 0 0 159 -2,-1.3 2,-0.2 1,-0.3 -1,-0.2 0.670 73.4 3.8 -75.4 -21.6 82.9 51.4 0.6 6 5 A D > - 0 0 51 -3,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.610 61.1-158.1-169.7 101.3 82.6 47.6 0.2 7 6 A F G > S+ 0 0 10 1,-0.3 3,-1.5 -3,-0.3 -2,-0.1 0.829 90.9 64.3 -53.1 -38.3 81.6 45.4 3.1 8 7 A R G 3 S+ 0 0 60 1,-0.3 -1,-0.3 144,-0.1 147,-0.1 0.765 103.1 48.3 -58.9 -29.4 83.2 42.3 1.4 9 8 A K G < S+ 0 0 53 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.510 83.4 127.2 -93.0 -4.5 86.6 43.8 1.6 10 9 A L < - 0 0 9 -3,-1.5 2,-0.2 -4,-0.4 196,-0.1 -0.293 38.3-165.1 -69.3 134.5 86.6 44.9 5.2 11 10 A T > - 0 0 7 195,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.613 37.0-105.9-101.9 166.5 89.4 43.9 7.6 12 11 A I H > S+ 0 0 0 -2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.917 121.8 51.1 -59.3 -42.7 89.2 44.1 11.4 13 12 A E H 4 S+ 0 0 56 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.860 108.9 50.1 -69.5 -35.5 91.6 47.2 11.3 14 13 A E H >> S+ 0 0 77 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.901 104.9 58.1 -66.9 -41.6 89.5 49.0 8.7 15 14 A C H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.908 99.1 59.7 -51.6 -42.3 86.3 48.4 10.7 16 15 A L T 3< S+ 0 0 55 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.707 103.7 51.9 -62.4 -20.4 88.0 50.3 13.6 17 16 A K T <4 S+ 0 0 138 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.455 86.4 109.1 -95.1 -5.9 88.3 53.4 11.4 18 17 A L S << S- 0 0 14 -3,-1.6 -16,-0.2 -4,-0.5 -15,-0.2 -0.378 78.2-104.6 -68.0 149.0 84.7 53.5 10.4 19 18 A S > - 0 0 27 -17,-2.4 4,-2.9 1,-0.1 5,-0.2 -0.335 36.0-108.2 -64.1 152.7 82.4 56.2 11.7 20 19 A E H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 119.4 55.0 -51.5 -41.9 80.0 54.9 14.4 21 20 A E H 4 S+ 0 0 59 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.919 113.0 40.3 -62.1 -42.8 77.1 55.2 12.0 22 21 A E H >4 S+ 0 0 33 -20,-0.2 3,-0.7 1,-0.2 4,-0.3 0.870 114.5 54.2 -72.9 -36.2 78.8 52.9 9.3 23 22 A R H >< S+ 0 0 17 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.912 100.5 57.8 -67.3 -38.5 80.2 50.6 12.0 24 23 A E T 3< S+ 0 0 75 -4,-2.6 4,-0.3 1,-0.3 -1,-0.2 0.707 100.1 61.1 -69.9 -13.1 76.8 49.9 13.6 25 24 A K T <> S+ 0 0 98 -3,-0.7 4,-2.6 -4,-0.5 -1,-0.3 0.562 79.7 91.5 -82.1 -10.9 75.4 48.6 10.3 26 25 A L H <> S+ 0 0 0 -3,-1.8 4,-2.5 -4,-0.3 5,-0.2 0.887 81.5 48.8 -61.0 -48.1 78.0 45.8 10.0 27 26 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.915 116.5 44.1 -60.5 -39.1 76.1 42.9 11.6 28 27 A Q H > S+ 0 0 95 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.904 112.6 51.3 -68.5 -41.5 73.0 43.6 9.6 29 28 A L H X S+ 0 0 45 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.869 107.7 54.4 -65.3 -33.0 75.0 44.0 6.4 30 29 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.945 107.8 49.0 -61.6 -50.5 76.8 40.7 7.1 31 30 A L H X S+ 0 0 10 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.900 112.6 48.6 -56.1 -40.6 73.4 39.0 7.4 32 31 A E H X S+ 0 0 76 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.879 110.5 49.9 -68.9 -39.2 72.3 40.6 4.1 33 32 A T H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.891 110.9 50.3 -64.7 -40.6 75.6 39.5 2.4 34 33 A I H X S+ 0 0 9 -4,-2.6 4,-3.2 120,-0.3 -2,-0.2 0.969 108.4 52.3 -59.7 -53.6 75.0 35.9 3.6 35 34 A K H < S+ 0 0 139 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 117.0 40.3 -48.7 -43.8 71.4 36.0 2.3 36 35 A R H < S+ 0 0 108 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.880 129.5 24.8 -71.1 -45.6 72.8 37.1 -1.2 37 36 A L H >X S+ 0 0 3 -4,-2.9 4,-2.1 416,-0.1 3,-1.5 0.793 104.3 72.8 -98.7 -29.9 75.9 34.9 -1.4 38 37 A D H 3X S+ 0 0 15 -4,-3.2 4,-2.6 -5,-0.4 -3,-0.1 0.783 85.5 66.4 -67.2 -26.2 75.3 31.9 0.8 39 38 A P H 34 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.841 114.5 34.6 -58.7 -27.6 72.8 30.2 -1.6 40 39 A H H <4 S+ 0 0 62 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.851 128.3 34.5 -88.1 -43.8 75.9 29.9 -3.9 41 40 A V H < S- 0 0 0 -4,-2.1 89,-3.2 88,-0.1 -3,-0.2 0.848 80.8-155.6 -83.3 -38.0 78.7 29.3 -1.4 42 41 A K < + 0 0 68 -4,-2.6 -4,-0.1 -5,-0.2 85,-0.1 0.917 40.9 144.1 56.1 50.6 76.8 27.3 1.3 43 42 A A + 0 0 0 86,-0.1 68,-3.4 -9,-0.1 2,-0.4 0.718 48.8 71.3 -85.0 -29.4 79.3 28.3 4.0 44 43 A F E -A 110 0A 7 66,-0.3 66,-0.3 1,-0.1 3,-0.1 -0.782 43.8-177.8-104.3 139.1 76.7 28.6 6.9 45 44 A I E S- 0 0 20 64,-3.0 2,-0.3 -2,-0.4 65,-0.2 0.804 84.3 -0.3 -88.4 -43.6 74.7 26.0 8.8 46 45 A S E -A 109 0A 15 63,-1.3 63,-2.5 30,-0.1 -1,-0.4 -0.979 60.8-153.5-145.2 154.2 72.9 28.7 10.8 47 46 A V E -A 108 0A 68 -2,-0.3 61,-0.3 61,-0.2 60,-0.1 -0.923 27.7-109.0-125.1 154.3 72.7 32.5 11.1 48 47 A R - 0 0 44 59,-2.8 2,-0.4 -2,-0.3 59,-0.1 -0.265 35.1 -93.7 -77.0 165.9 71.7 34.7 14.1 49 48 A E - 0 0 76 25,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.690 48.6-109.4 -71.6 124.6 68.6 36.8 14.7 50 49 A N + 0 0 76 -2,-0.4 2,-0.3 -22,-0.1 -1,-0.1 -0.458 55.7 167.8 -63.5 118.0 69.4 40.4 13.6 51 50 A V - 0 0 81 -2,-0.3 -23,-0.1 1,-0.1 -3,-0.0 -0.808 40.7 -65.1-132.2 171.2 69.5 42.3 16.9 52 51 A S - 0 0 114 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.252 53.4-121.0 -56.2 138.3 70.6 45.7 18.4 53 52 A V - 0 0 30 -29,-0.1 2,-0.3 7,-0.0 -1,-0.1 -0.759 20.4-142.9 -87.5 122.2 74.3 46.2 18.1 54 53 A E - 0 0 123 -2,-0.5 2,-0.6 49,-0.1 7,-0.4 -0.636 3.5-145.8 -78.8 143.7 76.0 46.8 21.5 55 54 A K + 0 0 96 -2,-0.3 2,-0.4 5,-0.1 -1,-0.1 -0.502 56.4 125.1-107.3 61.1 78.8 49.3 21.5 56 55 A K + 0 0 143 -2,-0.6 5,-0.2 47,-0.1 3,-0.1 -0.984 52.1 23.1-125.9 129.9 80.9 47.5 24.1 57 56 A G S > S- 0 0 39 -2,-0.4 3,-1.4 1,-0.1 45,-0.1 0.013 90.1 -86.7 94.9 150.2 84.5 46.5 23.6 58 57 A K T 3 S+ 0 0 149 1,-0.3 45,-0.2 -2,-0.1 -1,-0.1 0.781 128.5 47.0 -58.3 -29.7 87.1 47.8 21.2 59 58 A F T > S+ 0 0 14 43,-3.0 3,-1.6 40,-0.1 -1,-0.3 0.045 82.3 156.4-106.9 27.3 86.0 45.5 18.5 60 59 A W T < + 0 0 34 -3,-1.4 44,-0.2 1,-0.2 -5,-0.1 -0.111 62.1 14.8 -59.1 145.6 82.2 46.2 18.9 61 60 A G T 3 S+ 0 0 0 42,-1.0 -1,-0.2 -7,-0.4 43,-0.1 0.345 83.9 135.5 79.8 -5.0 80.0 45.5 15.9 62 61 A I < - 0 0 0 -3,-1.6 43,-2.5 41,-0.3 2,-0.3 -0.661 50.7-135.1 -88.6 115.4 82.5 43.5 13.8 63 62 A P E +b 105 0A 0 0, 0.0 93,-2.3 0, 0.0 94,-0.8 -0.541 29.3 172.9 -80.1 137.4 80.8 40.4 12.4 64 63 A V E -bc 106 157A 0 41,-2.7 43,-2.2 -2,-0.3 44,-0.9 -0.913 25.1-132.0-135.9 154.7 82.5 36.9 12.6 65 64 A A E -bc 108 158A 0 92,-1.8 94,-1.8 -2,-0.3 2,-0.5 -0.850 14.7-153.6-105.7 146.4 81.6 33.3 11.8 66 65 A I E -bc 109 159A 0 42,-2.3 44,-1.7 -2,-0.3 94,-0.1 -0.983 25.9-112.5-121.9 124.9 82.3 30.4 14.2 67 66 A K E > -b 110 0A 0 92,-1.8 3,-1.8 -2,-0.5 2,-0.2 -0.247 33.4-116.5 -51.5 138.9 82.8 26.8 12.9 68 67 A D T 3 S+ 0 0 0 42,-2.6 11,-2.5 1,-0.3 12,-0.2 0.174 107.8 70.2 -82.8 22.3 79.9 24.7 14.0 69 68 A N T 3 S+ 0 0 2 -2,-0.2 123,-3.2 10,-0.2 2,-0.5 0.231 84.2 87.2-104.3 12.6 81.9 22.4 16.3 70 69 A I B < S-K 191 0B 0 -3,-1.8 121,-0.2 121,-0.2 9,-0.1 -0.947 86.3-119.0-114.8 122.7 82.4 25.3 18.7 71 70 A L - 0 0 28 119,-2.7 22,-2.6 -2,-0.5 2,-0.3 -0.340 36.2-179.6 -68.5 135.1 79.6 25.8 21.3 72 71 A T - 0 0 1 3,-0.4 18,-0.5 20,-0.2 17,-0.5 -1.000 27.8-123.4-140.0 136.2 77.6 29.0 21.2 73 72 A L S S+ 0 0 79 -2,-0.3 2,-0.4 17,-0.2 3,-0.0 -0.421 95.7 22.2 -58.0 143.3 74.8 30.6 23.1 74 73 A G S S+ 0 0 68 -2,-0.1 2,-0.3 -26,-0.0 -1,-0.2 0.021 116.1 59.8 96.8 -33.8 71.9 31.6 21.0 75 74 A X S S- 0 0 18 -3,-0.4 14,-0.5 -2,-0.4 -3,-0.4 -0.918 86.5-102.9-130.3 154.9 72.4 29.4 18.1 76 75 A R - 0 0 69 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.239 20.6-141.6 -74.2 161.6 72.6 25.6 17.8 77 76 A T + 0 0 1 10,-1.9 10,-0.1 7,-0.2 -8,-0.1 -0.960 26.1 168.2-124.9 106.1 75.8 23.7 17.4 78 77 A T > - 0 0 0 -2,-0.4 3,-1.8 7,-0.1 6,-0.4 0.631 35.1-141.7 -92.3 -18.6 75.3 20.8 15.0 79 78 A C T 3 - 0 0 0 -11,-2.5 36,-2.9 1,-0.3 37,-0.3 0.773 68.7 -75.8 49.0 29.1 78.9 19.7 14.3 80 79 A A T 3 S+ 0 0 0 -12,-0.2 45,-2.3 34,-0.2 2,-0.4 0.838 104.4 131.2 49.0 38.9 77.5 19.2 10.8 81 80 A S X - 0 0 4 -3,-1.8 3,-1.0 43,-0.1 -1,-0.2 -0.962 63.1-137.9-117.9 140.7 75.7 16.1 12.1 82 81 A R G > S+ 0 0 133 -2,-0.4 3,-1.7 1,-0.3 4,-0.2 0.880 103.7 61.3 -62.1 -36.6 72.1 15.2 11.6 83 82 A I G 3 S+ 0 0 139 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.751 109.4 41.0 -65.2 -21.8 71.8 14.0 15.2 84 83 A L G X S+ 0 0 44 -3,-1.0 3,-2.0 -6,-0.4 -1,-0.3 0.182 76.8 120.2-110.3 17.8 72.7 17.4 16.5 85 84 A E T < S+ 0 0 63 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.791 88.8 27.8 -52.9 -32.7 70.6 19.3 14.0 86 85 A N T 3 S+ 0 0 140 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.181 90.1 134.6-117.1 19.1 68.6 20.8 16.9 87 86 A Y < - 0 0 100 -3,-2.0 -10,-1.9 -10,-0.1 2,-0.5 -0.508 32.7-169.0 -74.9 130.3 71.2 20.8 19.6 88 87 A E - 0 0 92 -2,-0.3 -12,-0.2 -12,-0.2 -15,-0.1 -0.977 12.0-167.4-119.7 121.9 71.5 24.0 21.7 89 88 A S - 0 0 15 -17,-0.5 -16,-0.2 -2,-0.5 -1,-0.1 0.772 14.7-155.4 -72.6 -32.5 74.5 24.3 24.1 90 89 A V + 0 0 111 -18,-0.5 2,-0.3 -15,-0.2 -17,-0.2 0.876 69.1 88.3 51.1 40.6 73.1 27.3 25.9 91 90 A F S S- 0 0 53 -19,-0.2 2,-0.4 99,-0.0 -2,-0.1 -0.924 74.1-130.9-168.7 131.8 76.8 27.9 26.7 92 91 A D - 0 0 8 -2,-0.3 -20,-0.2 -20,-0.2 -21,-0.1 -0.803 26.5-119.3 -91.2 128.4 79.7 29.8 24.9 93 92 A A > - 0 0 0 -22,-2.6 4,-2.7 -2,-0.4 3,-0.4 -0.304 35.1-106.6 -48.3 148.3 83.1 28.2 24.3 94 93 A T H > S+ 0 0 12 95,-1.9 4,-2.6 1,-0.2 5,-0.2 0.897 122.4 53.3 -49.7 -45.4 85.8 30.1 26.0 95 94 A V H > S+ 0 0 0 94,-0.4 4,-2.4 92,-0.3 -1,-0.2 0.889 110.1 48.5 -63.3 -34.9 87.1 31.5 22.7 96 95 A V H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.924 108.9 52.0 -70.3 -42.4 83.6 32.7 21.9 97 96 A K H X S+ 0 0 76 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.959 112.5 47.5 -53.6 -51.1 83.3 34.4 25.4 98 97 A K H X S+ 0 0 52 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.900 111.8 48.5 -54.3 -51.1 86.6 36.1 24.7 99 98 A X H X>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 4,-0.6 0.909 114.5 45.6 -55.8 -47.4 85.5 37.2 21.2 100 99 A K H ><5S+ 0 0 76 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.910 109.6 53.7 -71.0 -37.7 82.2 38.6 22.5 101 100 A E H 3<5S+ 0 0 146 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.856 106.5 53.5 -62.0 -33.6 83.8 40.3 25.4 102 101 A A H 3<5S- 0 0 15 -4,-1.9 -43,-3.0 -5,-0.2 -1,-0.3 0.621 128.0-103.0 -73.3 -16.2 86.2 42.1 23.0 103 102 A G T <<5S+ 0 0 8 -3,-1.2 -42,-1.0 -4,-0.6 -41,-0.3 0.186 71.1 143.8 115.8 -13.2 83.0 43.2 21.0 104 103 A F < - 0 0 5 -5,-1.9 2,-0.5 -44,-0.2 -1,-0.3 -0.272 43.5-135.4 -59.9 148.9 82.9 40.9 18.1 105 104 A V E - b 0 63A 19 -43,-2.5 -41,-2.7 -46,-0.2 2,-1.0 -0.926 5.3-142.8-111.6 119.7 79.4 39.8 16.9 106 105 A V E + b 0 64A 13 -2,-0.5 -41,-0.2 -43,-0.2 3,-0.1 -0.702 26.1 171.3 -85.1 106.1 78.9 36.1 16.1 107 106 A V E - 0 0 0 -43,-2.2 -59,-2.8 -2,-1.0 2,-0.3 0.652 56.8 -6.9 -94.0 -15.3 76.5 36.3 13.1 108 107 A G E -Ab 47 65A 0 -44,-0.9 -42,-2.3 -61,-0.3 2,-0.5 -0.998 58.1-108.4-171.4 168.3 76.6 32.6 12.2 109 108 A K E -Ab 46 66A 0 -63,-2.5 -64,-3.0 -2,-0.3 -63,-1.3 -0.939 39.0-136.9-111.3 125.7 77.9 29.1 12.5 110 109 A A E -Ab 44 67A 0 -44,-1.7 -42,-2.6 -2,-0.5 -66,-0.3 -0.559 19.0-105.5 -91.7 146.8 80.0 27.8 9.6 111 110 A N + 0 0 0 -68,-3.4 34,-1.7 -2,-0.2 35,-0.6 -0.111 41.5 168.2 -68.2 157.0 79.8 24.4 7.9 112 111 A L - 0 0 0 32,-0.2 13,-0.2 9,-0.1 31,-0.2 -0.954 46.0 -73.7-156.5 164.7 82.4 21.6 8.4 113 112 A D S > S- 0 0 0 29,-0.7 3,-2.8 -2,-0.3 11,-0.3 -0.436 77.2 -78.0 -59.7 145.3 83.0 18.0 7.7 114 113 A E G > S- 0 0 69 9,-1.0 3,-1.8 1,-0.3 -34,-0.2 -0.305 116.2 -6.0 -56.9 127.3 80.8 16.0 10.1 115 114 A F G 3 S- 0 0 51 -36,-2.9 -1,-0.3 1,-0.3 79,-0.2 0.671 122.4 -76.1 57.3 23.2 82.4 16.0 13.6 116 115 A A G < S+ 0 0 19 -3,-2.8 2,-1.4 -37,-0.3 -1,-0.3 0.653 94.4 141.7 64.8 19.9 85.4 17.7 11.9 117 116 A X < + 0 0 93 -3,-1.8 2,-0.3 6,-0.1 -3,-0.2 -0.604 48.0 51.3 -95.6 77.6 86.4 14.4 10.4 118 117 A G - 0 0 13 -2,-1.4 -5,-0.2 -5,-0.2 23,-0.0 -0.956 66.0-126.5 172.9 178.1 87.6 15.4 7.0 119 118 A S S S+ 0 0 3 -2,-0.3 22,-0.7 23,-0.1 -1,-0.1 0.168 99.9 37.3-127.7 13.9 89.8 17.6 4.7 120 119 A S S S- 0 0 1 20,-0.3 20,-0.4 19,-0.1 9,-0.2 0.475 91.8-119.9-146.6 -4.1 87.2 19.0 2.2 121 120 A T S > S+ 0 0 0 17,-0.1 3,-1.8 18,-0.1 6,-0.2 0.210 83.8 114.3 74.2 -5.0 83.9 19.9 4.0 122 121 A E T 3 + 0 0 43 1,-0.3 -1,-0.1 6,-0.1 -4,-0.0 0.663 64.3 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