==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-DEC-09 3L0P . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO GIGAS; . AUTHOR A.MUKHOPADHYAY,J.TRINCAO,M.J.ROMAO . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 0 0 0 0 3 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 . 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 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 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 67 0, 0.0 79,-1.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 128.7 25.1 31.2 23.9 2 2 A N E -a 80 0A 19 77,-0.2 105,-2.6 24,-0.1 106,-1.7 -0.966 360.0-177.8-126.8 119.0 23.9 27.8 25.0 3 3 A I E -ab 81 108A 0 77,-4.1 79,-2.6 -2,-0.5 2,-0.4 -0.942 18.6-163.1-126.1 137.3 21.0 26.0 23.4 4 4 A L E -ab 82 109A 1 104,-2.0 106,-2.8 -2,-0.4 2,-0.4 -0.896 16.2-165.4 -99.2 147.0 18.9 22.8 23.8 5 5 A I E -ab 83 110A 6 77,-1.8 79,-0.7 -2,-0.4 2,-0.3 -0.990 4.6-172.0-133.8 139.4 16.8 21.6 20.9 6 6 A F E + b 0 111A 8 104,-2.9 106,-2.6 -2,-0.4 77,-0.0 -0.979 18.4 135.3-128.2 146.4 14.0 19.0 20.9 7 7 A G - 0 0 6 -2,-0.3 106,-0.1 104,-0.2 3,-0.1 -0.861 43.8-103.6 173.9 149.1 12.1 17.3 18.1 8 8 A P > - 0 0 3 0, 0.0 3,-0.8 0, 0.0 5,-0.4 -0.149 54.4 -76.9 -74.3 171.4 10.8 14.1 16.8 9 9 A N T 3 S+ 0 0 62 1,-0.2 114,-0.2 161,-0.1 168,-0.0 -0.528 119.1 26.1 -60.5 131.4 12.2 12.1 14.0 10 10 A G T 3 S+ 0 0 17 -2,-0.2 -1,-0.2 112,-0.1 112,-0.2 0.844 86.4 107.8 77.2 36.4 11.2 13.7 10.7 11 11 A S S < S- 0 0 8 -3,-0.8 -2,-0.1 -4,-0.1 108,-0.0 0.361 91.2-112.7-114.6 -2.9 10.8 17.3 11.9 12 12 A G > + 0 0 34 -4,-0.1 4,-2.2 3,-0.1 5,-0.2 0.755 67.4 147.5 80.4 24.7 14.0 18.5 10.2 13 13 A K H > + 0 0 44 -5,-0.4 4,-2.7 1,-0.2 5,-0.2 0.892 67.0 50.4 -60.9 -49.7 15.6 19.1 13.6 14 14 A G H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.844 111.2 52.6 -57.6 -36.1 19.1 18.3 12.5 15 15 A T H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.946 111.8 42.8 -66.0 -49.2 18.6 20.7 9.7 16 16 A Q H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.814 112.8 54.9 -63.6 -38.7 17.4 23.6 11.9 17 17 A G H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.967 107.3 49.2 -54.0 -57.7 20.1 22.8 14.4 18 18 A N H X S+ 0 0 75 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.865 110.6 50.4 -50.5 -48.1 22.8 23.1 11.7 19 19 A L H X S+ 0 0 86 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.901 111.6 49.6 -56.9 -47.0 21.4 26.5 10.6 20 20 A V H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.925 110.0 47.6 -59.0 -49.8 21.4 27.7 14.2 21 21 A K H <>S+ 0 0 55 -4,-2.5 5,-0.8 2,-0.2 -1,-0.2 0.685 112.1 52.4 -72.8 -18.0 25.0 26.7 15.0 22 22 A D H ><5S+ 0 0 101 -4,-1.3 3,-1.0 -5,-0.3 -2,-0.2 0.964 111.9 43.5 -71.6 -65.4 26.2 28.3 11.7 23 23 A K H 3<5S+ 0 0 75 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.830 127.7 31.1 -47.4 -40.4 24.6 31.7 12.3 24 24 A Y T 3<5S- 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.364 104.5-124.4-108.8 6.4 25.7 31.8 16.0 25 25 A S T < 5 + 0 0 105 -3,-1.0 -3,-0.2 -5,-0.2 2,-0.2 0.800 52.4 160.5 63.3 37.4 28.9 29.8 15.6 26 26 A L < - 0 0 7 -5,-0.8 2,-0.8 -6,-0.2 54,-0.2 -0.491 47.3-108.7 -94.6 158.2 28.1 27.1 18.2 27 27 A A E -c 80 0A 33 52,-2.1 54,-1.6 -2,-0.2 2,-0.9 -0.771 30.6-136.8 -88.8 109.0 29.5 23.7 18.7 28 28 A H E -c 81 0A 65 -2,-0.8 2,-0.8 52,-0.2 54,-0.2 -0.539 22.6-167.7 -70.7 100.2 26.8 21.1 17.7 29 29 A I E -c 82 0A 10 52,-3.0 54,-2.0 -2,-0.9 2,-0.3 -0.829 5.6-169.5 -96.5 110.4 27.0 18.5 20.5 30 30 A E E > -c 83 0A 85 -2,-0.8 4,-1.9 52,-0.2 54,-0.2 -0.756 31.6-120.9-105.5 148.7 25.1 15.5 19.5 31 31 A S H > S+ 0 0 34 52,-1.6 4,-0.8 -2,-0.3 53,-0.1 0.744 111.3 51.4 -59.0 -27.8 24.3 12.6 21.9 32 32 A G H > S+ 0 0 31 2,-0.2 4,-1.1 1,-0.1 3,-0.4 0.946 108.0 49.3 -72.4 -51.4 26.1 10.1 19.6 33 33 A G H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.753 100.2 66.1 -67.1 -27.8 29.4 12.0 19.4 34 34 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.954 103.5 46.0 -48.9 -55.9 29.6 12.5 23.2 35 35 A F H X>S+ 0 0 52 -4,-0.8 4,-1.3 -3,-0.4 5,-0.9 0.811 111.0 55.0 -62.9 -29.4 30.0 8.8 23.6 36 36 A R H X5S+ 0 0 171 -4,-1.1 4,-1.5 3,-0.2 5,-0.4 0.976 107.3 46.5 -68.1 -58.7 32.7 8.8 20.8 37 37 A E H <5S+ 0 0 78 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.947 127.9 30.9 -41.8 -53.4 34.8 11.4 22.4 38 38 A H H X>S+ 0 0 0 -4,-2.3 5,-0.8 -5,-0.2 4,-0.7 0.986 126.9 35.2 -70.2 -79.6 34.5 9.5 25.8 39 39 A I H <5S+ 0 0 40 -4,-1.3 -3,-0.2 3,-0.2 -2,-0.1 0.764 128.6 43.0 -51.9 -34.9 34.1 5.7 25.0 40 40 A G T << - 0 0 34 -5,-0.8 4,-2.7 -6,-0.1 5,-0.2 -0.343 48.0 -96.9 -77.5 166.7 38.2 9.1 29.5 44 44 A E H > S+ 0 0 124 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.871 130.3 44.7 -52.3 -39.2 37.7 7.8 33.1 45 45 A L H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.843 109.2 54.6 -76.1 -38.6 34.0 8.0 32.4 46 46 A G H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.942 107.7 51.5 -56.3 -48.8 34.3 6.3 28.9 47 47 A K H X S+ 0 0 115 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.891 112.6 44.6 -57.3 -43.3 36.1 3.4 30.5 48 48 A K H X S+ 0 0 87 -4,-1.3 4,-0.7 -5,-0.2 -1,-0.2 0.857 114.5 49.5 -70.6 -39.1 33.4 3.0 33.1 49 49 A A H >X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-1.3 0.903 103.7 58.8 -61.1 -46.3 30.6 3.3 30.5 50 50 A K H 3X S+ 0 0 96 -4,-3.1 4,-2.9 1,-0.3 -1,-0.2 0.820 96.8 62.3 -61.0 -32.7 32.1 0.8 28.1 51 51 A E H 3< S+ 0 0 117 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.860 109.5 42.0 -55.3 -38.4 31.9 -1.8 30.9 52 52 A F H X<>S+ 0 0 57 -3,-1.3 3,-1.9 -4,-0.7 5,-1.9 0.971 114.6 48.8 -73.3 -59.5 28.1 -1.4 30.7 53 53 A I H ><5S+ 0 0 68 -4,-2.1 3,-2.3 1,-0.3 -2,-0.2 0.892 106.0 57.2 -37.9 -55.2 27.8 -1.2 27.0 54 54 A D T 3<5S+ 0 0 106 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 0.429 107.1 51.6 -67.0 2.5 29.9 -4.3 26.4 55 55 A R T < 5S- 0 0 138 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.416 123.9 -98.1-116.8 -10.1 27.4 -6.2 28.6 56 56 A G T < 5S+ 0 0 68 -3,-2.3 2,-0.3 -4,-0.4 -3,-0.2 0.638 84.6 124.3 94.7 19.1 24.2 -5.2 26.8 57 57 A D < - 0 0 80 -5,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 -0.818 61.1-119.6-116.6 153.6 23.4 -2.4 29.2 58 58 A L - 0 0 158 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.545 40.8-101.1 -76.9 153.3 22.7 1.3 29.0 59 59 A V - 0 0 14 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.560 40.0-115.8 -68.7 132.3 25.0 3.6 30.9 60 60 A P >> - 0 0 45 0, 0.0 4,-2.6 0, 0.0 3,-2.2 -0.409 25.3-112.5 -70.0 156.9 23.5 4.9 34.2 61 61 A D H 3> S+ 0 0 40 1,-0.3 4,-3.0 2,-0.2 -2,-0.1 0.757 113.1 65.3 -65.8 -26.9 22.8 8.6 34.3 62 62 A D H 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.479 114.6 34.5 -78.8 -3.8 25.4 9.3 37.0 63 63 A I H <> S+ 0 0 18 -3,-2.2 4,-1.6 3,-0.1 -2,-0.2 0.665 119.7 49.3 -99.8 -48.1 27.9 8.3 34.3 64 64 A T H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 3,-0.4 0.948 111.1 49.7 -55.0 -54.9 26.0 9.7 31.3 65 65 A I H X S+ 0 0 9 -4,-3.0 4,-2.4 1,-0.3 5,-0.2 0.905 108.0 49.8 -55.7 -56.0 25.4 13.1 32.8 66 66 A P H > S+ 0 0 47 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.849 112.0 53.1 -50.8 -34.6 29.0 13.9 34.0 67 67 A M H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.4 -2,-0.2 0.933 105.7 50.1 -67.0 -50.7 30.0 12.9 30.4 68 68 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.927 113.0 49.1 -52.4 -45.1 27.6 15.3 28.8 69 69 A L H X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.838 108.0 52.4 -66.1 -36.5 29.0 18.0 31.1 70 70 A E H X S+ 0 0 83 -4,-1.9 4,-1.8 -5,-0.2 5,-0.3 0.882 110.9 47.6 -66.9 -36.9 32.6 17.2 30.3 71 71 A T H X>S+ 0 0 6 -4,-2.3 4,-1.7 1,-0.2 5,-1.3 0.883 111.0 51.7 -69.0 -38.8 31.9 17.5 26.6 72 72 A L H <5S+ 0 0 2 -4,-2.2 7,-0.2 -5,-0.2 -1,-0.2 0.826 111.6 47.4 -64.7 -34.2 30.0 20.8 27.1 73 73 A E H <5S+ 0 0 85 -4,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.883 123.4 30.0 -73.1 -42.3 33.0 22.2 29.1 74 74 A S H <5S+ 0 0 73 -4,-1.8 3,-0.4 2,-0.1 -2,-0.2 0.949 135.0 24.3 -91.0 -57.1 35.7 21.2 26.7 75 75 A K T <5S+ 0 0 52 -4,-1.7 3,-0.4 -5,-0.3 -3,-0.2 0.791 127.3 50.3 -75.9 -29.8 34.1 21.2 23.2 76 76 A G > < + 0 0 4 -5,-1.3 3,-2.5 1,-0.2 -1,-0.2 0.320 68.1 122.1 -93.2 9.9 31.3 23.7 24.2 77 77 A K T 3 S+ 0 0 75 -3,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.733 82.8 37.8 -46.9 -28.3 33.6 26.3 25.8 78 78 A D T 3 S- 0 0 147 1,-0.4 -1,-0.3 -3,-0.4 2,-0.1 0.099 133.1 -48.0-115.1 25.1 32.2 29.0 23.4 79 79 A G < - 0 0 5 -3,-2.5 -52,-2.1 -7,-0.2 -1,-0.4 -0.062 60.4-150.2 115.7 136.3 28.5 28.1 23.0 80 80 A W E -ac 2 27A 2 -79,-1.2 -77,-4.1 -54,-0.2 2,-0.4 -0.981 16.7-152.2-143.4 153.6 26.8 24.9 22.4 81 81 A L E -ac 3 28A 0 -54,-1.6 -52,-3.0 -2,-0.3 2,-0.6 -1.000 19.6-157.0-118.4 121.0 23.7 23.2 20.9 82 82 A L E -ac 4 29A 1 -79,-2.6 -77,-1.8 -2,-0.4 2,-0.4 -0.911 13.7-177.6 -99.1 120.2 22.7 20.0 22.5 83 83 A D E +ac 5 30A 8 -54,-2.0 -52,-1.6 -2,-0.6 -77,-0.1 -0.980 61.7 8.8-116.9 133.8 20.6 17.6 20.3 84 84 A G S S+ 0 0 32 -79,-0.7 -54,-0.1 -2,-0.4 -1,-0.1 0.213 95.2 115.7 97.0 -16.7 19.2 14.3 21.3 85 85 A F + 0 0 10 1,-0.2 -80,-0.2 -80,-0.1 2,-0.1 -0.998 55.0 44.3-131.9 131.5 19.9 14.4 25.0 86 86 A P + 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.327 61.4 174.3 -84.3 141.4 18.0 14.4 27.5 87 87 A R + 0 0 100 -2,-0.1 2,-0.3 100,-0.1 100,-0.2 0.655 64.7 20.5 -86.1 -18.4 15.7 11.7 26.1 88 88 A N S > S- 0 0 55 98,-0.1 4,-2.4 99,-0.1 95,-0.2 -0.866 81.4 -99.3-146.6 176.5 13.6 11.6 29.4 89 89 A T H > S+ 0 0 35 93,-1.9 4,-2.5 -2,-0.3 5,-0.2 0.848 116.8 51.6 -74.9 -38.3 12.6 13.4 32.6 90 90 A V H > S+ 0 0 73 92,-0.3 4,-2.0 2,-0.2 5,-0.2 0.970 116.5 43.0 -57.6 -52.9 14.9 11.7 35.0 91 91 A Q H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.875 113.5 52.4 -55.7 -46.4 17.8 12.6 32.6 92 92 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.931 111.2 45.4 -57.8 -46.9 16.4 16.1 32.1 93 93 A Q H X S+ 0 0 91 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.877 115.3 47.3 -66.9 -39.1 16.2 16.9 35.8 94 94 A K H X S+ 0 0 83 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.902 110.8 52.6 -67.4 -42.6 19.7 15.4 36.5 95 95 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.940 108.8 49.7 -59.4 -47.9 21.1 17.4 33.5 96 96 A F H X S+ 0 0 20 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.844 111.5 47.3 -64.7 -32.5 19.7 20.6 34.8 97 97 A E H X S+ 0 0 103 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.756 112.0 51.1 -76.3 -27.7 21.1 20.1 38.3 98 98 A A H X S+ 0 0 15 -4,-1.7 4,-1.3 -3,-0.4 -2,-0.2 0.861 109.2 51.3 -76.9 -35.9 24.4 19.2 37.0 99 99 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.3 0.863 110.9 47.0 -66.9 -42.0 24.4 22.3 34.8 100 100 A Q H ><5S+ 0 0 93 -4,-1.8 3,-0.8 3,-0.2 -1,-0.2 0.893 107.5 56.7 -65.4 -41.6 23.7 24.6 37.7 101 101 A E H 3<5S+ 0 0 165 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.819 114.2 39.6 -62.6 -30.9 26.3 22.9 39.8 102 102 A K T 3<5S- 0 0 113 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.423 114.0-123.0 -98.8 2.1 28.9 23.8 37.1 103 103 A G T < 5 + 0 0 46 -3,-0.8 2,-0.6 -4,-0.3 -3,-0.2 0.688 57.5 149.4 71.2 20.0 27.2 27.2 36.6 104 104 A M < - 0 0 32 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.796 35.4-147.1 -86.0 120.4 26.5 26.8 32.9 105 105 A K - 0 0 127 -2,-0.6 2,-0.4 -5,-0.0 -5,-0.0 -0.650 5.3-135.4 -84.7 142.6 23.4 28.7 31.9 106 106 A I - 0 0 10 -2,-0.3 -103,-0.2 1,-0.1 3,-0.1 -0.820 18.4-175.9 -85.7 137.4 20.9 27.6 29.2 107 107 A N + 0 0 62 -105,-2.6 94,-2.4 -2,-0.4 2,-0.3 0.808 64.9 10.1 -99.9 -40.8 19.9 30.6 27.0 108 108 A F E -bd 3 201A 22 -106,-1.7 -104,-2.0 92,-0.2 2,-0.5 -0.998 52.0-159.9-141.1 135.4 17.3 29.0 24.7 109 109 A V E -bd 4 202A 0 92,-2.3 94,-3.4 -2,-0.3 2,-0.5 -0.964 19.1-159.7-104.9 133.3 15.3 25.7 24.5 110 110 A I E -bd 5 203A 0 -106,-2.8 -104,-2.9 -2,-0.5 2,-0.5 -0.957 8.3-173.2-117.9 130.4 13.9 25.0 21.1 111 111 A E E -bd 6 204A 3 92,-2.9 94,-3.1 -2,-0.5 2,-1.1 -0.976 15.0-150.2-122.1 119.5 11.0 22.7 20.5 112 112 A I E - d 0 205A 1 -106,-2.6 94,-0.2 -2,-0.5 2,-0.1 -0.778 20.8-148.7 -90.4 97.7 9.9 21.7 17.1 113 113 A L E + d 0 206A 64 92,-1.1 94,-2.5 -2,-1.1 95,-0.1 -0.386 32.0 148.9 -60.5 131.9 6.2 21.0 17.4 114 114 A L - 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0 0 26 -3,-1.3 3,-0.9 -16,-0.2 -3,-0.3 -0.969 68.8-155.2-114.1 114.7 4.9 17.5 1.9 142 142 A E G > S+ 0 0 162 -2,-0.6 3,-2.8 1,-0.2 -1,-0.2 0.910 87.0 62.6 -57.9 -51.3 3.3 19.5 -0.9 143 143 A A G 3 S+ 0 0 90 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.786 119.6 29.7 -42.6 -35.2 6.2 22.0 -1.5 144 144 A I G < S+ 0 0 36 -3,-0.9 -6,-2.2 -6,-0.2 -1,-0.3 0.006 82.1 152.0-122.0 27.9 8.3 19.0 -2.5 145 145 A K < - 0 0 29 -3,-2.8 -6,-0.2 -8,-0.2 -3,-0.1 -0.364 48.5-112.9 -59.6 132.3 5.7 16.4 -3.9 146 146 A P - 0 0 32 0, 0.0 2,-0.7 0, 0.0 5,-0.2 0.059 23.8-106.2 -67.4 177.5 7.4 14.1 -6.4 147 147 A N B > S-G 150 0C 109 3,-2.8 3,-0.9 0, 0.0 2,-0.1 -0.804 73.1 -58.0-115.9 97.0 6.7 14.1 -10.1 148 148 A G T 3 S- 0 0 63 -2,-0.7 4,-0.1 1,-0.2 0, 0.0 -0.461 114.4 -29.6 58.5-141.7 4.7 11.0 -10.9 149 149 A D T 3 S+ 0 0 88 -2,-0.1 9,-0.9 -3,-0.1 2,-0.3 -0.007 131.0 76.4 -85.7 30.8 6.8 8.0 -9.8 150 150 A V B < S-GH 147 157C 55 -3,-0.9 -3,-2.8 7,-0.2 7,-0.2 -0.957 91.7 -60.3-144.8 165.0 10.0 10.2 -10.6 151 151 A C > - 0 0 2 5,-3.1 4,-1.7 -2,-0.3 -2,-0.1 -0.092 27.1-147.2 -58.6 121.8 12.2 13.1 -9.2 152 152 A R T 4 S+ 0 0 90 -8,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.799 100.2 40.9 -40.5 -38.5 10.6 16.5 -8.7 153 153 A V T 4 S- 0 0 75 -18,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.955 137.5 -2.3 -86.1 -57.0 14.1 17.9 -9.6 154 154 A C T 4 S- 0 0 64 -22,-0.1 -2,-0.2 2,-0.1 -3,-0.1 0.421 88.8-114.1-122.5 -0.0 15.6 16.0 -12.5 155 155 A G < + 0 0 42 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.848 61.4 150.3 66.5 34.8 13.1 13.3 -13.2 156 156 A G - 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0 0 11 -5,-1.7 2,-0.4 -6,-0.2 -1,-0.3 -0.803 58.3-116.8-108.2 165.6 15.9 31.2 29.5 201 201 A V E -d 108 0A 74 -94,-2.4 -92,-2.3 -2,-0.3 2,-0.7 -0.849 18.3-149.4-107.8 136.3 13.7 31.6 26.5 202 202 A Y E -d 109 0A 35 -2,-0.4 2,-0.6 -94,-0.2 -92,-0.2 -0.898 12.6-161.4-110.3 114.7 11.7 28.7 25.2 203 203 A I E -d 110 0A 0 -94,-3.4 -92,-2.9 -2,-0.7 2,-0.5 -0.816 2.7-159.7-103.6 122.5 11.0 28.8 21.5 204 204 A E E -d 111 0A 97 -2,-0.6 2,-0.6 -94,-0.2 -92,-0.2 -0.833 7.8-160.4 -95.3 132.1 8.3 26.7 19.8 205 205 A L E -d 112 0A 1 -94,-3.1 -92,-1.1 -2,-0.5 2,-0.8 -0.924 19.3-132.7-117.6 119.7 8.5 26.0 16.1 206 206 A D E -d 113 0A 125 -2,-0.6 -92,-0.1 -94,-0.2 -94,-0.1 -0.524 19.3-160.5 -58.4 105.3 5.6 25.0 13.9 207 207 A G 0 0 7 -94,-2.5 -1,-0.2 -2,-0.8 4,-0.1 0.345 360.0 360.0 -77.3 8.9 7.2 21.9 12.1 208 208 A E 0 0 62 -95,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.090 360.0 360.0-133.4 360.0 4.6 22.1 9.3 209 ! 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 0.0 210 210 A S > 0 0 81 0, 0.0 3,-3.5 0, 0.0 2,-2.5 0.000 360.0 360.0 360.0 66.8 7.5 25.8 5.1 211 211 A I T 3 + 0 0 101 1,-0.3 4,-0.2 2,-0.2 -3,-0.0 0.261 360.0 32.9 6.3 -37.7 11.1 24.4 5.6 212 212 A D T 3 S+ 0 0 75 -2,-2.5 -1,-0.3 2,-0.2 0, 0.0 0.377 110.3 61.3-113.7 -0.1 12.7 27.9 5.2 213 213 A S S < S+ 0 0 55 -3,-3.5 3,-0.2 2,-0.1 -2,-0.2 0.545 108.5 48.0 -92.5 -16.0 9.8 30.1 6.8 214 214 A I S >> S+ 0 0 14 -4,-0.5 4,-1.1 2,-0.2 3,-0.7 0.720 98.3 69.9 -84.2 -31.5 10.6 28.1 9.9 215 215 A K T 34 S+ 0 0 25 -5,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.313 110.2 32.3 -73.9 9.4 14.3 28.8 9.5 216 216 A D T 3> S+ 0 0 92 -3,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.282 99.0 73.4-149.5 5.2 13.7 32.5 10.3 217 217 A T H <> S+ 0 0 67 -3,-0.7 4,-0.6 2,-0.1 -2,-0.2 0.699 116.6 34.3 -67.9 -28.4 10.8 32.3 12.8 218 218 A L H < S+ 0 0 4 -4,-1.1 3,-0.5 2,-0.2 -2,-0.1 0.911 112.9 53.8 -91.4 -54.7 13.9 31.1 14.7 219 219 A L H >4 S+ 0 0 49 1,-0.2 3,-0.9 -5,-0.2 4,-0.5 0.875 111.2 53.2 -48.0 -40.1 16.7 33.2 13.3 220 220 A A H 3< S+ 0 0 80 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.889 104.4 55.1 -59.9 -42.8 14.5 36.2 14.2 221 221 A Q T 3< S+ 0 0 92 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.112 95.4 66.5 -90.0 24.7 14.0 35.1 17.8 222 222 A L < 0 0 13 -3,-0.9 -1,-0.1 1,-0.2 -2,-0.1 0.884 360.0 360.0-112.1 -64.1 17.7 34.8 19.1 223 223 A A 0 0 111 -4,-0.5 -1,-0.2 -3,-0.0 0, 0.0 -0.945 360.0 360.0-176.5 360.0 20.0 37.9 19.4