==== 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 17-OCT-05 2BBW . COMPND 2 MOLECULE: ADENYLATE KINASE 4, AK4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,A.P.TURNBULL,O.FEDOROV,J.WEIGELT,G.BUNKOCZ . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 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 . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 0 0 2 2 1 3 2 4 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 4 A K 0 0 182 0, 0.0 2,-0.2 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -93.1 6.1 17.1 18.1 2 5 A L - 0 0 44 76,-0.1 2,-0.2 1,-0.1 79,-0.1 -0.557 360.0-102.7 -76.6 148.9 3.6 17.1 21.0 3 6 A L - 0 0 5 -2,-0.2 79,-3.3 100,-0.1 2,-0.4 -0.502 30.3-169.7 -75.3 138.4 4.8 15.3 24.1 4 7 A R E +a 82 0A 16 -2,-0.2 100,-1.5 77,-0.2 101,-1.4 -0.854 23.9 162.7-125.0 97.3 3.5 11.8 24.8 5 8 A A E -ab 83 105A 0 77,-2.7 79,-2.9 -2,-0.4 2,-0.4 -0.871 21.1-162.5-123.4 154.6 4.6 10.9 28.3 6 9 A V E -ab 84 106A 1 99,-2.1 101,-3.0 -2,-0.3 2,-0.5 -0.994 6.8-158.1-137.1 132.2 3.5 8.3 30.8 7 10 A I E -ab 85 107A 0 77,-3.2 79,-3.3 -2,-0.4 2,-0.3 -0.966 21.8-178.7-112.1 119.2 4.0 8.0 34.6 8 11 A L E + b 0 108A 7 99,-3.5 101,-2.5 -2,-0.5 81,-0.1 -0.830 18.5 115.1-117.2 153.5 3.6 4.4 36.0 9 12 A G - 0 0 4 -2,-0.3 101,-0.1 99,-0.2 3,-0.1 -0.794 61.1 -71.5 161.9 162.1 3.9 2.9 39.5 10 13 A P > - 0 0 4 0, 0.0 3,-2.0 0, 0.0 5,-0.3 -0.157 69.2 -73.9 -67.9 164.4 1.8 1.1 42.1 11 14 A P T 3 S+ 0 0 28 0, 0.0 109,-0.1 0, 0.0 160,-0.1 -0.400 124.0 26.8 -61.1 136.9 -0.9 3.0 44.1 12 15 A G T 3 S+ 0 0 18 -3,-0.1 107,-0.1 107,-0.1 152,-0.0 0.281 86.6 115.5 96.5 -6.0 0.8 5.2 46.6 13 16 A S S < S- 0 0 1 -3,-2.0 97,-0.0 96,-0.1 -5,-0.0 0.662 89.7-103.1 -80.1 -16.0 4.0 5.6 44.6 14 17 A G S > S+ 0 0 9 -4,-0.2 4,-2.3 -5,-0.1 5,-0.2 0.679 74.7 137.1 105.7 22.9 3.6 9.3 44.0 15 18 A K H > S+ 0 0 30 -5,-0.3 4,-2.1 2,-0.2 5,-0.1 0.887 78.8 47.0 -63.7 -45.3 2.4 9.5 40.4 16 19 A G H > S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 112.0 51.5 -61.2 -43.0 -0.2 12.1 41.2 17 20 A T H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.911 111.0 46.4 -62.1 -46.0 2.4 14.1 43.2 18 21 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.891 110.5 53.6 -63.2 -41.3 4.9 14.1 40.3 19 22 A C H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.882 107.2 52.4 -61.4 -37.1 2.2 15.0 37.8 20 23 A Q H X S+ 0 0 70 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.886 109.3 48.1 -66.6 -41.5 1.4 18.0 40.0 21 24 A R H X S+ 0 0 67 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.881 109.5 53.8 -65.1 -37.9 5.0 19.2 40.0 22 25 A I H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-0.7 0.893 107.6 51.1 -62.5 -41.4 5.0 18.7 36.2 23 26 A A H X5S+ 0 0 31 -4,-2.2 4,-1.5 4,-0.2 -2,-0.2 0.907 111.4 47.4 -58.1 -44.0 2.0 21.0 36.0 24 27 A Q H <5S+ 0 0 151 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.765 122.0 34.3 -72.4 -25.3 3.6 23.7 38.1 25 28 A N H <5S+ 0 0 58 -4,-1.5 189,-2.8 -5,-0.1 -2,-0.2 0.685 135.4 19.2-101.9 -25.0 6.9 23.6 36.2 26 29 A F H <5S- 0 0 19 -4,-2.5 -3,-0.2 187,-0.2 -2,-0.2 0.535 91.2-121.6-123.0 -16.8 5.7 22.9 32.6 27 30 A G << + 0 0 58 -4,-1.5 2,-0.6 -5,-0.6 -4,-0.2 0.785 62.0 147.3 75.5 26.2 2.0 23.8 32.5 28 31 A L - 0 0 9 -6,-0.7 -1,-0.3 -9,-0.1 -2,-0.1 -0.878 40.9-143.7-102.0 113.9 1.2 20.3 31.4 29 32 A Q - 0 0 71 -2,-0.6 54,-0.4 52,-0.2 2,-0.3 -0.452 15.9-133.7 -69.5 145.3 -2.1 18.8 32.6 30 33 A H - 0 0 74 -2,-0.1 2,-0.4 52,-0.1 54,-0.2 -0.798 10.3-150.0-104.3 153.1 -2.2 15.1 33.5 31 34 A L E -c 84 0A 11 52,-2.7 54,-2.8 -2,-0.3 2,-0.3 -0.962 16.2-179.0-120.3 130.3 -4.8 12.6 32.4 32 35 A S E > -c 85 0A 21 -2,-0.4 4,-2.3 52,-0.2 5,-0.2 -0.972 34.6-130.7-133.6 151.3 -5.9 9.6 34.5 33 36 A S H > S+ 0 0 37 52,-0.6 4,-2.6 -2,-0.3 5,-0.2 0.904 109.6 53.3 -64.1 -40.4 -8.3 6.7 34.1 34 37 A G H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 109.4 48.9 -61.2 -39.0 -9.9 7.3 37.5 35 38 A H H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.939 113.9 45.0 -67.6 -46.2 -10.5 10.9 36.7 36 39 A F H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.833 110.4 55.4 -66.6 -33.0 -12.1 10.1 33.4 37 40 A L H X S+ 0 0 32 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.952 109.5 46.9 -60.0 -52.1 -14.1 7.3 35.0 38 41 A R H X S+ 0 0 74 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.931 111.0 51.8 -49.9 -52.8 -15.5 9.9 37.5 39 42 A E H X S+ 0 0 61 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.859 110.1 48.5 -56.1 -38.9 -16.3 12.4 34.7 40 43 A N H <>S+ 0 0 23 -4,-1.9 5,-1.9 2,-0.2 4,-0.5 0.869 110.7 50.0 -75.4 -34.1 -18.2 9.7 32.8 41 44 A I H ><5S+ 0 0 50 -4,-2.0 3,-0.8 2,-0.2 -2,-0.2 0.923 110.9 49.8 -65.5 -45.8 -20.2 8.7 35.8 42 45 A K H 3<5S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.853 114.6 44.3 -59.9 -37.6 -21.2 12.3 36.6 43 46 A A T 3<5S- 0 0 67 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.506 104.5-132.9 -85.1 -5.9 -22.2 12.8 32.9 44 47 A S T < 5 + 0 0 70 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.878 43.8 170.1 53.6 43.7 -24.1 9.5 32.9 45 48 A T >< - 0 0 45 -5,-1.9 4,-2.4 1,-0.1 5,-0.2 -0.229 50.7 -97.3 -75.0 170.4 -22.5 8.5 29.5 46 49 A E H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.876 128.6 43.1 -56.9 -42.4 -22.8 5.1 27.9 47 50 A V H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.839 112.0 55.0 -71.8 -32.5 -19.4 4.0 29.3 48 51 A G H > S+ 0 0 0 -8,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.876 108.0 49.1 -65.3 -38.3 -20.3 5.6 32.6 49 52 A E H X S+ 0 0 69 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.836 109.5 52.2 -71.4 -35.5 -23.4 3.5 32.7 50 53 A M H X S+ 0 0 59 -4,-1.5 4,-0.9 2,-0.2 3,-0.3 0.906 109.8 48.7 -62.2 -45.0 -21.3 0.4 31.9 51 54 A A H >X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.6 0.890 107.5 55.2 -64.6 -39.4 -18.9 1.2 34.8 52 55 A K H 3X S+ 0 0 74 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.781 99.3 61.4 -66.8 -29.3 -21.8 1.7 37.2 53 56 A Q H 3X S+ 0 0 104 -4,-1.1 4,-0.6 -3,-0.3 -1,-0.2 0.840 109.8 41.7 -64.4 -33.6 -23.2 -1.7 36.4 54 57 A Y H X<>S+ 0 0 61 -4,-0.9 5,-2.8 -3,-0.6 3,-0.5 0.930 114.8 50.1 -75.7 -48.3 -19.9 -3.2 37.7 55 58 A I H ><5S+ 0 0 77 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.896 105.4 56.1 -56.5 -47.4 -19.7 -0.9 40.7 56 59 A E H 3<5S+ 0 0 163 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 109.8 47.4 -55.8 -31.2 -23.2 -1.6 41.8 57 60 A K T <<5S- 0 0 154 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.253 118.9-112.6 -91.7 11.1 -22.3 -5.3 41.9 58 61 A S T < 5S+ 0 0 116 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.880 71.6 144.3 53.6 41.6 -19.1 -4.5 43.9 59 62 A L < - 0 0 85 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.883 58.7-106.8-110.4 141.3 -17.1 -5.6 40.8 60 63 A L - 0 0 126 -2,-0.4 3,-0.0 -3,-0.1 -3,-0.0 -0.413 38.8-114.9 -57.4 131.4 -13.9 -4.2 39.5 61 64 A V - 0 0 17 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.677 44.9-111.9 -68.8 119.0 -14.6 -2.2 36.3 62 65 A P >> - 0 0 28 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.121 13.4-115.7 -62.2 155.2 -12.7 -4.3 33.7 63 66 A D H 3> S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.839 113.7 59.2 -51.7 -40.0 -9.6 -3.0 31.9 64 67 A H H 3> S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.796 103.0 51.2 -68.0 -29.3 -11.4 -3.1 28.5 65 68 A V H <> S+ 0 0 6 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.894 112.5 47.1 -71.7 -40.5 -14.0 -0.6 29.8 66 69 A I H X S+ 0 0 16 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.892 109.7 52.6 -64.4 -42.5 -11.2 1.7 31.0 67 70 A T H X S+ 0 0 27 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.949 108.8 52.5 -57.6 -46.6 -9.4 1.3 27.6 68 71 A R H X S+ 0 0 129 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.920 113.2 40.7 -53.5 -55.0 -12.6 2.3 25.9 69 72 A L H X S+ 0 0 4 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.828 117.0 50.1 -69.4 -30.9 -13.1 5.6 27.9 70 73 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.915 109.9 47.3 -72.4 -46.5 -9.4 6.4 27.8 71 74 A M H X S+ 0 0 19 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.910 110.4 54.9 -61.0 -39.0 -8.9 6.0 24.0 72 75 A S H X S+ 0 0 52 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.884 111.0 44.9 -59.9 -41.6 -12.1 8.1 23.5 73 76 A E H >< S+ 0 0 47 -4,-1.4 3,-0.7 2,-0.2 -2,-0.2 0.914 115.2 46.1 -68.3 -45.0 -10.6 10.9 25.6 74 77 A L H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.883 106.0 58.8 -66.7 -38.4 -7.1 10.8 23.9 75 78 A E H 3< S+ 0 0 97 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.722 107.7 49.2 -64.2 -20.5 -8.6 10.6 20.4 76 79 A N T << S+ 0 0 135 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.158 108.4 53.8-100.5 14.2 -10.3 14.0 21.2 77 80 A R X + 0 0 62 -3,-2.0 3,-1.7 3,-0.1 -1,-0.2 -0.122 63.8 131.3-135.8 32.8 -7.0 15.5 22.5 78 81 A R T 3 S+ 0 0 118 -3,-0.4 -76,-0.1 1,-0.3 -2,-0.1 0.686 72.1 53.3 -68.8 -21.5 -4.8 14.9 19.5 79 82 A G T 3 S+ 0 0 68 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.244 99.0 85.4 -92.5 11.2 -3.5 18.5 19.4 80 83 A Q S < S- 0 0 84 -3,-1.7 2,-0.3 -6,-0.2 -78,-0.1 -0.784 84.1-111.9-110.0 152.8 -2.5 18.4 23.1 81 84 A H - 0 0 80 -2,-0.3 2,-0.5 -79,-0.1 -77,-0.2 -0.640 41.0-138.8 -68.5 139.5 0.7 17.2 24.9 82 85 A W E +a 4 0A 0 -79,-3.3 -77,-2.7 -2,-0.3 2,-0.4 -0.915 26.7 178.6-108.7 134.2 -0.3 14.1 26.9 83 86 A L E -a 5 0A 0 -2,-0.5 -52,-2.7 -54,-0.4 2,-0.5 -0.919 18.5-163.0-124.3 103.6 0.9 13.2 30.4 84 87 A L E -ac 6 31A 3 -79,-2.9 -77,-3.2 -2,-0.4 2,-0.7 -0.777 7.4-152.5 -94.1 123.7 -0.8 9.9 31.3 85 88 A D E S-ac 7 32A 23 -54,-2.8 -52,-0.6 -2,-0.5 -77,-0.2 -0.865 79.2 -17.9 -96.0 107.1 -0.9 8.9 35.0 86 89 A G S S+ 0 0 25 -79,-3.3 -1,-0.2 -2,-0.7 -78,-0.1 0.530 98.0 146.0 78.6 8.8 -1.0 5.1 35.4 87 90 A F + 0 0 2 -56,-0.2 -80,-0.2 -80,-0.2 -1,-0.2 -0.995 50.9 46.0-123.1 131.2 -2.1 4.3 31.8 88 91 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.377 64.1 166.6 -77.6 139.9 -1.3 1.9 30.2 89 92 A R + 0 0 74 -2,-0.1 2,-0.3 -26,-0.1 89,-0.2 0.789 66.7 32.6 -84.1 -33.0 -2.0 -0.6 33.1 90 93 A T S >> S- 0 0 23 1,-0.1 4,-1.7 87,-0.1 3,-0.5 -0.788 84.9-109.1-126.2 163.6 -1.8 -3.7 30.8 91 94 A L H 3> S+ 0 0 61 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.899 118.7 55.2 -57.2 -43.5 -0.0 -4.8 27.7 92 95 A G H 3> S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.787 107.2 49.1 -61.9 -31.6 -3.3 -4.6 25.7 93 96 A Q H <> S+ 0 0 2 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.805 108.0 54.2 -74.9 -32.6 -3.7 -0.9 26.7 94 97 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.889 111.3 46.1 -66.0 -36.5 -0.1 -0.2 25.7 95 98 A E H X S+ 0 0 104 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.860 109.1 53.1 -74.8 -37.0 -1.0 -1.7 22.3 96 99 A A H >< S+ 0 0 23 -4,-1.7 3,-0.9 1,-0.2 4,-0.3 0.913 108.9 52.3 -58.7 -40.7 -4.2 0.3 22.1 97 100 A L H >X S+ 0 0 1 -4,-2.0 3,-1.7 1,-0.2 4,-0.9 0.884 98.3 64.8 -63.4 -42.6 -2.1 3.4 22.8 98 101 A D H 3< S+ 0 0 49 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.686 90.8 65.8 -52.8 -29.2 0.4 2.6 19.9 99 102 A K T << S+ 0 0 87 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.706 112.6 29.5 -68.0 -24.1 -2.3 3.0 17.3 100 103 A I T <4 S+ 0 0 22 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.413 124.5 12.2-123.6 -0.7 -2.8 6.8 17.9 101 104 A C < - 0 0 22 -4,-0.9 2,-0.5 -3,-0.1 -1,-0.2 -0.987 61.9-115.7-160.5 170.2 0.6 8.0 19.2 102 105 A E - 0 0 28 -2,-0.3 2,-0.6 -3,-0.1 -98,-0.1 -0.977 36.6-132.4-110.2 116.8 4.3 7.4 19.6 103 106 A V - 0 0 15 -2,-0.5 -98,-0.1 1,-0.2 3,-0.1 -0.588 25.0-177.6 -76.3 115.3 5.1 7.3 23.4 104 107 A D + 0 0 67 -100,-1.5 2,-0.3 -2,-0.6 -99,-0.2 0.734 63.0 20.5 -80.7 -31.0 8.2 9.5 23.9 105 108 A L E -b 5 0A 5 -101,-1.4 -99,-2.1 2,-0.0 2,-0.5 -0.973 54.9-172.5-155.2 123.8 8.9 9.1 27.7 106 109 A V E -bd 6 188A 0 81,-2.8 83,-2.6 -2,-0.3 2,-0.5 -0.988 7.9-165.2-127.4 123.4 7.9 6.5 30.3 107 110 A I E -bd 7 189A 0 -101,-3.0 -99,-3.5 -2,-0.5 2,-0.5 -0.930 5.1-165.1-110.2 128.8 8.6 7.1 34.0 108 111 A S E -bd 8 190A 9 81,-2.6 83,-2.8 -2,-0.5 2,-0.6 -0.965 5.6-153.9-118.2 128.7 8.4 4.2 36.3 109 112 A L E - d 0 191A 4 -101,-2.5 2,-0.7 -2,-0.5 83,-0.2 -0.902 7.2-171.4-108.5 118.8 8.3 4.6 40.1 110 113 A N E + d 0 192A 104 81,-3.5 83,-1.2 -2,-0.6 -101,-0.0 -0.887 16.3 167.5-111.6 100.6 9.5 1.7 42.3 111 114 A I - 0 0 4 -2,-0.7 83,-0.1 81,-0.2 5,-0.1 -0.952 36.8-109.4-121.2 131.3 8.7 2.5 45.9 112 115 A P >> - 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0 0 121 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.419 34.7-126.7 -71.1 125.1 10.2 24.3 27.9 213 216 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -187,-0.2 -0.413 30.9-110.7 -63.2 145.7 10.1 24.9 31.7 214 217 A I - 0 0 102 -189,-2.8 2,-0.3 -2,-0.1 -187,-0.1 -0.615 36.7-176.6 -77.4 138.4 8.0 27.9 32.7 215 218 A Q - 0 0 153 -2,-0.3 5,-0.0 5,-0.1 2,-0.0 -0.937 29.4 -99.3-128.9 158.8 9.8 31.0 34.0 216 219 A S > - 0 0 78 -2,-0.3 3,-1.1 1,-0.1 4,-0.2 -0.257 29.2-110.5 -76.6 161.5 8.3 34.2 35.3 217 220 A K G > S+ 0 0 177 1,-0.2 3,-1.1 2,-0.2 -1,-0.1 0.901 117.9 44.3 -54.2 -48.1 7.9 37.5 33.4 218 221 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.2 2,-0.0 -2,-0.0 0.356 93.6 76.1 -89.3 5.4 10.5 39.3 35.5 219 222 A A G < 0 0 53 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.428 360.0 360.0 -83.1 -5.0 13.0 36.5 35.4 220 223 A Y < 0 0 251 -3,-1.1 -1,-0.2 -4,-0.2 -5,-0.1 -0.418 360.0 360.0 67.8 360.0 13.4 37.9 31.9 221 !* 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 0.0 222 4 B K 0 0 168 0, 0.0 2,-0.3 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 116.3 29.9 -11.2 20.6 223 5 B L - 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