==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-APR-03 1P3J . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR E.BAE,G.N.PHILLIPS JR. . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 0 0 1 0 1 2 2 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 56 0, 0.0 80,-1.7 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 98.7 -4.2 74.9 23.8 2 2 A N E +a 81 0A 10 78,-0.3 106,-3.1 104,-0.2 107,-1.6 -0.834 360.0 178.2 -97.4 106.5 -1.4 77.1 22.3 3 3 A L E -ab 82 109A 3 78,-2.8 80,-3.1 -2,-0.9 2,-0.4 -0.839 25.9-164.6-117.9 148.8 1.1 74.8 20.8 4 4 A V E -ab 83 110A 1 105,-1.9 107,-2.3 -2,-0.3 2,-0.6 -0.998 11.1-159.3-126.3 127.0 4.3 75.1 18.8 5 5 A L E +ab 84 111A 1 78,-3.3 80,-1.5 -2,-0.4 81,-0.3 -0.937 18.1 178.2-109.6 116.9 5.6 72.0 16.9 6 6 A M E + b 0 112A 10 105,-3.0 107,-2.9 -2,-0.6 2,-0.2 -0.788 15.6 119.6-118.3 163.9 9.3 72.1 16.1 7 7 A G - 0 0 20 -2,-0.3 3,-0.1 105,-0.2 107,-0.1 -0.704 58.7 -70.8 155.5 154.0 11.7 69.7 14.4 8 8 A L S > S- 0 0 38 105,-0.4 3,-2.2 -2,-0.2 5,-0.3 -0.115 72.8 -65.3 -62.5 163.3 14.0 69.5 11.5 9 9 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 115,-0.1 -0.256 124.8 14.7 -51.8 126.1 12.8 69.3 7.9 10 10 A G T 3 S+ 0 0 16 -3,-0.1 -2,-0.1 113,-0.1 113,-0.0 0.462 84.1 124.0 86.9 2.9 10.9 66.0 7.4 11 11 A A S < S- 0 0 3 -3,-2.2 -3,-0.1 -4,-0.1 105,-0.0 0.677 88.0 -98.9 -69.8 -17.5 10.5 65.2 11.1 12 12 A G S > S+ 0 0 17 -4,-0.2 4,-2.7 -5,-0.1 5,-0.3 0.686 74.3 142.7 108.2 23.3 6.8 64.9 10.6 13 13 A K H > S+ 0 0 19 -5,-0.3 4,-2.8 1,-0.2 5,-0.1 0.926 80.1 42.0 -60.6 -45.6 5.5 68.3 11.9 14 14 A G H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 114.0 51.9 -69.0 -40.3 2.8 68.5 9.2 15 15 A T H > S+ 0 0 19 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.927 117.1 38.4 -62.0 -45.0 1.8 64.9 9.6 16 16 A Q H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.900 111.5 59.6 -74.4 -38.1 1.4 65.2 13.4 17 17 A G H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.3 5,-0.3 0.891 100.7 54.3 -56.3 -43.6 -0.1 68.6 13.1 18 18 A E H X S+ 0 0 53 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.883 111.1 46.5 -58.0 -40.9 -3.0 67.4 11.0 19 19 A R H X S+ 0 0 61 -4,-1.0 4,-1.5 -3,-0.3 -1,-0.2 0.892 113.2 48.2 -69.7 -41.4 -3.8 64.8 13.6 20 20 A I H >X S+ 0 0 2 -4,-2.3 4,-1.3 1,-0.2 3,-0.5 0.961 112.6 46.8 -65.2 -50.5 -3.6 67.2 16.5 21 21 A V H 3X>S+ 0 0 27 -4,-3.0 4,-1.2 1,-0.2 5,-0.5 0.728 110.0 55.7 -65.7 -20.4 -5.8 69.9 14.9 22 22 A E H 3<5S+ 0 0 150 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.833 112.5 41.4 -79.0 -32.5 -8.3 67.2 14.0 23 23 A D H <<5S+ 0 0 86 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.575 126.0 32.4 -90.8 -11.5 -8.6 66.1 17.6 24 24 A Y H <5S- 0 0 62 -4,-1.3 -3,-0.2 2,-0.1 -2,-0.2 0.542 97.1-128.4-120.2 -13.0 -8.6 69.5 19.2 25 25 A G T <5 + 0 0 67 -4,-1.2 -3,-0.1 -5,-0.3 -4,-0.1 0.937 59.9 130.4 65.1 49.5 -10.3 71.7 16.6 26 26 A I < - 0 0 23 -5,-0.5 -1,-0.2 -6,-0.1 55,-0.2 -0.899 63.5 -82.8-129.8 161.0 -7.8 74.4 16.3 27 27 A P - 0 0 18 0, 0.0 55,-2.4 0, 0.0 2,-0.7 -0.317 30.8-141.8 -63.8 139.8 -6.0 76.2 13.4 28 28 A H E -c 82 0A 51 53,-0.2 2,-0.8 2,-0.1 55,-0.2 -0.930 21.2-168.3-104.3 107.4 -2.9 74.5 11.9 29 29 A I E +c 83 0A 3 53,-3.1 55,-3.0 -2,-0.7 2,-0.5 -0.853 10.5 174.2-106.2 101.6 -0.6 77.4 11.1 30 30 A S E > -c 84 0A 10 -2,-0.8 4,-2.3 53,-0.2 55,-0.2 -0.918 22.5-158.6-107.1 120.9 2.4 76.3 9.0 31 31 A T H > S+ 0 0 4 53,-1.4 4,-2.3 -2,-0.5 5,-0.2 0.920 97.5 52.3 -64.9 -38.5 4.6 79.1 7.8 32 32 A G H > S+ 0 0 16 52,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.915 110.3 46.8 -62.2 -44.0 5.9 76.9 5.0 33 33 A D H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.866 111.2 51.9 -66.2 -36.5 2.3 76.1 3.9 34 34 A M H X S+ 0 0 48 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.902 108.7 51.5 -66.3 -39.3 1.4 79.8 4.0 35 35 A F H X S+ 0 0 12 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.939 111.3 46.2 -62.1 -48.0 4.4 80.6 1.9 36 36 A R H X S+ 0 0 36 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.852 109.9 53.3 -65.6 -33.7 3.5 78.0 -0.8 37 37 A A H X S+ 0 0 54 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.875 110.1 49.4 -67.3 -34.1 -0.1 79.1 -0.8 38 38 A A H <>S+ 0 0 11 -4,-1.8 5,-1.8 1,-0.2 8,-0.5 0.820 110.2 51.6 -72.0 -30.2 1.2 82.6 -1.4 39 39 A M H <5S+ 0 0 44 -4,-1.7 3,-0.5 7,-0.2 -2,-0.2 0.895 108.1 49.9 -73.0 -41.1 3.4 81.2 -4.2 40 40 A K H <5S+ 0 0 107 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 113.1 46.1 -64.7 -40.3 0.5 79.5 -6.0 41 41 A E T <5S- 0 0 152 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.577 107.5-132.1 -77.8 -9.1 -1.6 82.6 -5.9 42 42 A E T 5 + 0 0 152 -3,-0.5 -3,-0.2 -4,-0.3 -4,-0.1 0.756 44.0 169.1 64.2 26.1 1.5 84.5 -7.1 43 43 A T >< - 0 0 50 -5,-1.8 4,-1.8 -6,-0.2 5,-0.2 -0.208 53.6-103.9 -64.5 159.7 1.0 87.2 -4.4 44 44 A P H > S+ 0 0 112 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.848 124.6 56.9 -54.0 -30.9 3.8 89.7 -3.9 45 45 A L H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.939 102.7 51.2 -64.7 -50.2 4.5 87.6 -0.8 46 46 A G H > S+ 0 0 1 -8,-0.5 4,-2.7 1,-0.2 -7,-0.2 0.862 107.8 52.5 -56.8 -40.4 5.0 84.4 -2.6 47 47 A L H X S+ 0 0 114 -4,-1.8 4,-1.1 -9,-0.2 -1,-0.2 0.912 112.1 45.9 -63.1 -44.2 7.5 85.9 -5.1 48 48 A E H X S+ 0 0 92 -4,-1.6 4,-0.6 -5,-0.2 3,-0.5 0.961 117.2 41.9 -63.3 -53.6 9.6 87.3 -2.3 49 49 A A H >X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 3,-1.0 0.872 103.6 67.6 -63.8 -39.2 9.6 84.1 -0.2 50 50 A K H 3X S+ 0 0 85 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.869 91.2 62.0 -50.2 -42.6 10.1 81.8 -3.2 51 51 A S H 3X S+ 0 0 70 -4,-1.1 4,-0.5 -3,-0.5 -1,-0.3 0.884 114.4 34.2 -52.6 -41.1 13.6 83.2 -3.8 52 52 A Y H XX>S+ 0 0 72 -3,-1.0 5,-2.0 -4,-0.6 3,-0.6 0.912 117.0 52.7 -81.1 -46.0 14.7 81.9 -0.4 53 53 A I H ><5S+ 0 0 22 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.925 104.5 55.4 -57.1 -48.7 12.5 78.7 -0.3 54 54 A D H 3<5S+ 0 0 55 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.803 111.3 45.9 -55.7 -30.5 13.8 77.4 -3.6 55 55 A K H <<5S- 0 0 129 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.499 116.0-114.5 -91.9 -4.7 17.3 77.7 -2.3 56 56 A G T <<5S+ 0 0 5 -3,-1.8 -3,-0.2 -4,-0.6 2,-0.1 0.506 73.3 131.6 85.2 4.0 16.5 76.0 1.0 57 57 A E < - 0 0 77 -5,-2.0 -1,-0.3 -6,-0.2 2,-0.2 -0.474 64.3 -92.5 -90.3 161.3 17.2 79.2 2.9 58 58 A L - 0 0 42 -2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.458 36.6-119.9 -72.3 139.4 15.2 80.9 5.6 59 59 A V - 0 0 8 -2,-0.2 -10,-0.1 1,-0.1 5,-0.1 -0.595 51.7 -81.6 -75.0 140.8 12.8 83.7 4.5 60 60 A P > - 0 0 43 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.081 34.2-125.2 -45.7 138.8 13.7 86.9 6.3 61 61 A D H > S+ 0 0 54 1,-0.2 4,-3.5 2,-0.2 5,-0.5 0.859 105.7 63.9 -54.9 -40.5 12.4 87.3 9.8 62 62 A E H > S+ 0 0 171 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.933 111.2 35.2 -50.5 -54.2 10.7 90.6 9.1 63 63 A V H > S+ 0 0 34 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.934 119.7 50.0 -65.8 -49.4 8.3 89.0 6.6 64 64 A T H X S+ 0 0 6 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.908 113.2 44.0 -58.8 -47.3 7.9 85.8 8.5 65 65 A I H X S+ 0 0 30 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.897 111.5 58.1 -65.3 -38.8 7.2 87.4 11.8 66 66 A G H X S+ 0 0 29 -4,-1.6 4,-1.8 -5,-0.5 -2,-0.2 0.902 107.0 43.8 -58.6 -46.5 4.8 89.8 10.0 67 67 A I H X S+ 0 0 39 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.875 114.7 49.6 -70.5 -35.1 2.6 87.1 8.5 68 68 A V H X S+ 0 0 0 -4,-1.7 4,-3.0 -5,-0.2 5,-0.2 0.914 107.8 53.9 -68.2 -41.7 2.4 85.1 11.8 69 69 A K H < S+ 0 0 107 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.940 113.6 43.3 -56.1 -48.6 1.6 88.2 13.8 70 70 A E H >< S+ 0 0 141 -4,-1.8 3,-1.4 -5,-0.2 4,-0.4 0.956 115.1 48.5 -61.6 -53.6 -1.3 88.9 11.4 71 71 A R H >< S+ 0 0 50 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.893 106.5 54.4 -55.6 -47.4 -2.5 85.2 11.3 72 72 A L T 3< S+ 0 0 3 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.596 99.2 67.1 -66.4 -9.3 -2.5 84.7 15.0 73 73 A G T < S+ 0 0 35 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.671 77.9 106.1 -84.9 -17.1 -4.7 87.7 15.4 74 74 A K S X S- 0 0 109 -3,-1.7 3,-1.2 -4,-0.4 -3,-0.0 -0.112 82.4-113.1 -60.7 160.4 -7.7 86.0 13.6 75 75 A D G > S+ 0 0 127 1,-0.2 3,-1.7 2,-0.2 4,-0.2 0.766 109.4 69.7 -67.8 -27.2 -10.7 84.8 15.6 76 76 A D G 3 S+ 0 0 69 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.687 93.5 58.8 -67.7 -12.9 -10.1 81.1 14.9 77 77 A C G X S+ 0 0 1 -3,-1.2 3,-1.2 -6,-0.2 -1,-0.3 0.315 73.3 108.7 -96.0 8.5 -7.0 81.3 17.2 78 78 A E T < S+ 0 0 100 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.847 90.5 22.1 -53.1 -43.7 -9.1 82.5 20.2 79 79 A R T 3 S- 0 0 188 1,-0.4 -1,-0.3 -3,-0.3 2,-0.2 -0.026 132.1 -34.1-119.5 33.5 -8.8 79.2 22.2 80 80 A G < - 0 0 0 -3,-1.2 -1,-0.4 -78,-0.0 2,-0.3 -0.563 49.4-169.2 134.8 160.3 -5.7 77.6 20.8 81 81 A F E -a 2 0A 1 -80,-1.7 -78,-2.8 -55,-0.2 2,-0.5 -0.936 22.8-125.1-172.5 159.9 -3.7 77.0 17.6 82 82 A L E -ac 3 28A 0 -55,-2.4 -53,-3.1 -2,-0.3 2,-0.4 -0.975 19.1-154.4-123.5 114.3 -0.8 74.9 16.5 83 83 A L E -ac 4 29A 0 -80,-3.1 -78,-3.3 -2,-0.5 2,-0.5 -0.779 12.2-168.2 -88.8 131.8 2.2 76.7 15.1 84 84 A D E -ac 5 30A 9 -55,-3.0 -53,-1.4 -2,-0.4 -52,-0.5 -0.955 69.1 -2.1-127.4 110.2 4.2 74.5 12.6 85 85 A G S S+ 0 0 6 -80,-1.5 3,-0.1 -2,-0.5 -79,-0.1 0.591 101.5 133.4 88.1 8.9 7.7 75.5 11.5 86 86 A F + 0 0 2 -81,-0.3 -81,-0.2 1,-0.3 -1,-0.1 -0.967 54.4 25.9-149.0 132.6 7.6 78.8 13.4 87 87 A P + 0 0 3 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.538 63.7 158.9 -83.8 159.1 9.6 80.0 15.1 88 88 A R + 0 0 63 -2,-0.1 2,-0.3 -3,-0.1 94,-0.1 0.245 65.8 47.3-124.6 15.4 12.7 78.5 13.7 89 89 A T S > S- 0 0 9 92,-0.1 4,-1.9 93,-0.1 5,-0.1 -0.966 85.1-116.6-146.5 153.9 15.2 81.1 15.0 90 90 A V H > S+ 0 0 32 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.823 115.3 57.9 -64.5 -31.1 15.5 82.7 18.4 91 91 A A H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 107.5 47.5 -64.6 -41.1 14.6 86.2 17.0 92 92 A Q H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.893 111.6 51.5 -66.1 -37.6 11.4 84.7 15.8 93 93 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.891 110.4 47.4 -66.7 -41.0 10.8 83.1 19.2 94 94 A E H X S+ 0 0 116 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.914 113.1 48.4 -67.8 -39.9 11.4 86.4 21.1 95 95 A A H X S+ 0 0 27 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 109.9 53.4 -65.0 -39.9 9.1 88.2 18.7 96 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.895 103.4 56.7 -61.6 -41.7 6.5 85.5 19.2 97 97 A E H X S+ 0 0 38 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.907 111.1 42.9 -56.5 -43.9 6.6 85.9 23.0 98 98 A E H X S+ 0 0 105 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.873 112.5 53.0 -70.8 -39.3 5.8 89.6 22.7 99 99 A I H X S+ 0 0 16 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.930 113.7 42.3 -61.9 -46.4 3.1 89.1 20.1 100 100 A L H X>S+ 0 0 2 -4,-2.7 5,-2.7 2,-0.2 4,-1.6 0.821 109.4 59.1 -70.7 -31.7 1.3 86.4 22.2 101 101 A E H <5S+ 0 0 125 -4,-1.7 3,-0.2 -5,-0.3 -2,-0.2 0.959 108.2 45.9 -58.6 -51.5 1.8 88.6 25.3 102 102 A E H <5S+ 0 0 137 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 116.0 44.3 -59.4 -43.5 -0.1 91.4 23.7 103 103 A Y H <5S- 0 0 96 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.702 109.8-125.3 -75.2 -19.1 -2.9 89.0 22.5 104 104 A G T <5S+ 0 0 53 -4,-1.6 -3,-0.2 -3,-0.2 -2,-0.1 0.883 77.0 115.6 75.5 39.0 -2.9 87.4 25.9 105 105 A K < - 0 0 39 -5,-2.7 -4,-0.1 -6,-0.1 3,-0.1 -0.459 43.8-177.8-138.2 63.2 -2.4 83.9 24.4 106 106 A P - 0 0 77 0, 0.0 -104,-0.2 0, 0.0 2,-0.1 -0.172 38.6 -84.3 -62.4 156.8 1.0 82.6 25.6 107 107 A I - 0 0 7 1,-0.1 -104,-0.2 -106,-0.1 3,-0.1 -0.374 33.7-170.6 -65.7 135.8 2.4 79.3 24.5 108 108 A D + 0 0 86 -106,-3.1 2,-0.3 1,-0.3 -105,-0.2 0.881 69.7 5.9 -90.0 -50.3 1.3 76.2 26.4 109 109 A Y E -b 3 0A 82 -107,-1.6 -105,-1.9 2,-0.0 2,-0.5 -0.983 49.2-158.4-139.9 148.7 3.7 73.6 25.0 110 110 A V E -bd 4 192A 0 81,-2.3 83,-2.2 -2,-0.3 2,-0.6 -0.914 21.0-165.4-126.0 99.0 6.6 73.4 22.6 111 111 A I E -bd 5 193A 2 -107,-2.3 -105,-3.0 -2,-0.5 2,-0.6 -0.785 2.9-160.4 -92.6 118.8 6.9 69.9 21.2 112 112 A N E -bd 6 194A 11 81,-2.5 83,-2.2 -2,-0.6 2,-0.9 -0.872 7.1-150.8 -99.2 120.7 10.2 69.1 19.5 113 113 A I E - d 0 195A 2 -107,-2.9 2,-0.4 -2,-0.6 -105,-0.4 -0.811 17.1-153.9 -94.7 103.4 10.0 66.0 17.2 114 114 A E E + d 0 196A 94 81,-2.5 83,-2.0 -2,-0.9 84,-0.6 -0.647 23.0 161.8 -84.6 128.4 13.4 64.5 17.3 115 115 A V - 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