==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-AUG-01 1JQR . COMPND 2 MOLECULE: DNA POLYMERASE BETA-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: AFRICAN SWINE FEVER VIRUS; . AUTHOR I.-J.L.BYEON,M.-I.SU,A.K.SHOWALTER,M.-D.TSAI . 174 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 23.6 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 . 5 2.9 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 . 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 . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 2 0 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 0 1 0 1 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 . 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 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 0 179 0, 0.0 2,-0.2 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 80.0 13.8 -12.2 -2.4 2 2 A L E -A 47 0A 19 45,-0.5 45,-1.4 46,-0.1 2,-0.1 -0.628 360.0-117.1 -96.3 155.4 13.4 -11.9 -6.2 3 3 A T E > -A 46 0A 54 -2,-0.2 4,-2.7 43,-0.2 5,-0.3 -0.411 28.7-105.2 -86.8 165.4 15.2 -9.4 -8.4 4 4 A L H > S+ 0 0 28 41,-1.9 4,-1.4 1,-0.2 42,-0.1 0.829 123.5 51.5 -57.5 -32.7 13.6 -6.7 -10.5 5 5 A I H > S+ 0 0 120 40,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.904 109.9 47.2 -71.7 -43.1 14.3 -8.8 -13.6 6 6 A Q H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.916 112.8 49.0 -65.5 -43.4 12.7 -11.9 -12.1 7 7 A G H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.834 102.9 61.7 -65.8 -32.1 9.6 -10.1 -11.0 8 8 A K H X S+ 0 0 148 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.902 108.7 42.8 -61.3 -37.1 9.2 -8.5 -14.4 9 9 A K H X S+ 0 0 126 -4,-1.3 4,-1.9 -3,-0.2 -1,-0.2 0.868 110.8 58.4 -71.8 -37.3 8.8 -12.0 -15.7 10 10 A I H X S+ 0 0 7 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.909 104.0 48.7 -58.1 -47.7 6.6 -12.7 -12.8 11 11 A V H X S+ 0 0 36 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.846 107.0 58.4 -63.7 -32.8 4.1 -9.9 -13.7 12 12 A N H < S+ 0 0 111 -4,-1.1 4,-0.5 -5,-0.2 -1,-0.2 0.931 111.2 39.9 -62.0 -46.4 4.1 -11.2 -17.2 13 13 A H H >< S+ 0 0 24 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.872 116.3 51.3 -70.3 -37.1 2.9 -14.6 -16.1 14 14 A L H >< S+ 0 0 9 -4,-2.6 3,-2.1 1,-0.2 4,-0.2 0.833 95.7 70.8 -67.8 -32.8 0.6 -13.0 -13.5 15 15 A R T 3< S+ 0 0 118 -4,-2.5 -1,-0.2 1,-0.3 3,-0.2 0.775 110.7 32.5 -54.7 -27.6 -0.9 -10.8 -16.3 16 16 A S T < S+ 0 0 64 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 -0.169 115.3 58.9-123.2 38.5 -2.5 -13.9 -17.6 17 17 A R S < S+ 0 0 103 -3,-2.1 55,-0.7 12,-0.1 2,-0.4 0.076 81.3 91.6-152.9 26.4 -3.2 -15.8 -14.4 18 18 A L E +B 71 0B 25 -4,-0.2 11,-1.9 -3,-0.2 2,-0.3 -0.988 43.2 145.7-132.3 124.6 -5.4 -13.4 -12.3 19 19 A A E -BC 70 28B 12 51,-1.5 51,-1.1 -2,-0.4 2,-0.3 -0.973 34.3-127.2-151.3 163.2 -9.2 -13.4 -12.4 20 20 A F E -BC 69 27B 21 7,-2.9 7,-3.5 -2,-0.3 2,-0.8 -0.798 22.1-119.9-115.2 157.4 -12.2 -12.8 -10.1 21 21 A E E + C 0 26B 67 47,-4.1 2,-0.4 -2,-0.3 5,-0.2 -0.848 42.0 157.2-101.7 107.2 -15.2 -14.9 -9.4 22 22 A Y E > S- C 0 25B 75 3,-1.9 3,-0.9 -2,-0.8 -2,-0.1 -0.972 70.3 -4.1-133.5 118.4 -18.5 -13.2 -10.3 23 23 A N T 3 S- 0 0 148 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.692 124.7 -64.7 76.2 20.3 -21.7 -15.1 -11.1 24 24 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.267 116.0 105.1 87.2 -12.9 -19.9 -18.5 -10.7 25 25 A Q E < S-C 22 0B 117 -3,-0.9 -3,-1.9 1,-0.0 2,-0.8 -0.774 77.0-114.6-103.8 148.0 -17.7 -17.8 -13.7 26 26 A L E -C 21 0B 96 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.705 27.9-158.5 -83.8 111.6 -14.1 -16.8 -13.6 27 27 A I E -C 20 0B 46 -7,-3.5 -7,-2.9 -2,-0.8 2,-0.1 -0.810 10.4-145.8 -94.5 110.7 -13.7 -13.3 -15.0 28 28 A K E -C 19 0B 121 -2,-0.8 2,-0.5 -9,-0.3 -9,-0.2 -0.378 15.4-118.5 -73.6 152.3 -10.1 -12.6 -16.2 29 29 A I - 0 0 17 -11,-1.9 -11,-0.2 -14,-0.1 -12,-0.1 -0.812 28.0-114.8 -96.8 127.9 -8.5 -9.2 -15.8 30 30 A L > - 0 0 119 -2,-0.5 3,-1.9 1,-0.1 -1,-0.0 -0.266 17.1-128.1 -58.7 141.5 -7.5 -7.3 -18.9 31 31 A S G > S+ 0 0 51 1,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.695 106.6 71.3 -64.4 -18.3 -3.7 -6.8 -19.3 32 32 A K G 3 S+ 0 0 182 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.509 89.7 62.7 -76.3 -3.8 -4.5 -3.1 -19.9 33 33 A N G < S+ 0 0 36 -3,-1.9 22,-0.9 22,-0.0 2,-0.4 -0.259 80.7 102.8-114.9 44.3 -5.5 -2.8 -16.2 34 34 A I E < +D 54 0C 54 -3,-0.7 2,-0.4 20,-0.1 20,-0.1 -0.975 40.3 170.4-132.5 120.6 -2.1 -3.7 -14.7 35 35 A V E -D 53 0C 16 18,-0.9 18,-1.4 -2,-0.4 2,-0.3 -0.978 26.2-129.0-131.1 142.5 0.3 -1.1 -13.2 36 36 A A E +D 52 0C 23 -2,-0.4 2,-0.2 16,-0.1 81,-0.2 -0.664 28.1 177.6 -91.5 144.6 3.5 -1.5 -11.2 37 37 A V > + 0 0 1 14,-1.1 4,-1.0 -2,-0.3 3,-0.5 -0.661 41.2 26.3-130.2-174.0 4.1 0.3 -7.9 38 38 A G H >> S- 0 0 17 75,-0.3 3,-1.1 1,-0.2 4,-0.8 -0.099 121.6 -27.1 54.6-153.9 6.8 0.5 -5.2 39 39 A S H >4>S+ 0 0 34 1,-0.3 5,-2.2 2,-0.2 3,-0.7 0.840 134.4 67.5 -61.5 -34.7 10.4 -0.3 -6.1 40 40 A L H >45S+ 0 0 18 -3,-0.5 3,-0.6 9,-0.3 -1,-0.3 0.818 103.4 46.0 -55.8 -31.0 9.3 -2.5 -8.9 41 41 A R H <<5S+ 0 0 83 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.703 107.0 58.2 -84.3 -22.1 8.0 0.6 -10.6 42 42 A R T <<5S- 0 0 53 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.041 111.4-117.4 -96.0 26.1 11.2 2.5 -9.9 43 43 A E T < 5 - 0 0 113 -3,-0.6 -3,-0.2 1,-0.1 -2,-0.1 0.777 52.9-179.6 43.5 30.6 13.3 -0.1 -11.8 44 44 A E < - 0 0 70 -5,-2.2 -40,-0.2 -6,-0.1 -1,-0.1 -0.130 34.7-119.2 -57.4 156.3 15.0 -0.7 -8.4 45 45 A K S S+ 0 0 184 1,-0.2 -41,-1.9 -3,-0.1 2,-0.3 0.998 90.8 12.1 -61.0 -70.3 17.7 -3.3 -8.2 46 46 A M E -A 3 0A 102 -43,-0.2 2,-0.4 -42,-0.1 -43,-0.2 -0.843 67.2-156.2-113.5 150.1 16.2 -5.7 -5.7 47 47 A L E -A 2 0A 4 -45,-1.4 -45,-0.5 -2,-0.3 3,-0.1 -0.989 11.8-167.0-129.3 128.5 12.6 -5.9 -4.4 48 48 A N S S+ 0 0 124 -2,-0.4 2,-0.3 1,-0.2 50,-0.3 0.866 81.0 15.1 -78.0 -38.5 11.5 -7.4 -1.1 49 49 A D - 0 0 77 -48,-0.1 2,-0.6 48,-0.1 -9,-0.3 -0.938 68.3-133.9-136.1 158.0 7.8 -7.4 -2.0 50 50 A V E - e 0 99C 3 48,-0.7 50,-1.4 -2,-0.3 2,-0.6 -0.904 18.2-164.9-118.0 104.5 5.7 -7.0 -5.2 51 51 A D E - e 0 100C 33 -2,-0.6 -14,-1.1 -14,-0.2 2,-0.4 -0.779 8.2-170.7 -91.4 120.8 2.8 -4.7 -4.9 52 52 A L E -De 36 101C 23 48,-1.9 50,-1.8 -2,-0.6 2,-0.6 -0.919 13.0-144.9-114.3 136.6 0.3 -5.0 -7.8 53 53 A L E -De 35 102C 0 -18,-1.4 -18,-0.9 -2,-0.4 2,-0.4 -0.881 11.9-158.0-103.8 120.3 -2.6 -2.6 -8.4 54 54 A I E -De 34 103C 7 48,-2.3 50,-2.0 -2,-0.6 2,-0.7 -0.812 12.1-136.7 -98.9 133.3 -5.8 -4.1 -9.8 55 55 A I E - e 0 104C 18 -22,-0.9 50,-0.2 -2,-0.4 51,-0.1 -0.795 13.8-159.7 -93.3 114.3 -8.3 -1.9 -11.6 56 56 A V E - e 0 105C 0 48,-1.4 50,-0.6 -2,-0.7 6,-0.1 -0.822 4.5-169.1 -96.2 109.3 -11.9 -2.6 -10.6 57 57 A P + 0 0 84 0, 0.0 49,-0.4 0, 0.0 -1,-0.2 0.991 66.8 50.6 -58.3 -78.8 -14.4 -1.3 -13.3 58 58 A E S S- 0 0 115 1,-0.1 4,-0.4 47,-0.1 48,-0.1 -0.069 84.3-123.1 -58.3 163.9 -17.8 -1.5 -11.6 59 59 A K S > S+ 0 0 178 2,-0.2 3,-1.7 1,-0.1 4,-0.5 0.975 109.7 41.3 -74.3 -59.5 -18.4 0.0 -8.2 60 60 A K T > S+ 0 0 147 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.852 105.0 68.7 -57.2 -35.3 -19.6 -3.1 -6.3 61 61 A L T >> S+ 0 0 12 1,-0.3 4,-4.4 2,-0.2 3,-1.4 0.779 84.8 71.2 -55.4 -27.6 -17.0 -5.1 -8.1 62 62 A L H <> S+ 0 0 20 -3,-1.7 4,-0.7 -4,-0.4 -1,-0.3 0.892 109.9 31.4 -57.3 -39.1 -14.4 -3.2 -6.0 63 63 A K H <4 S+ 0 0 122 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.208 124.3 52.0-100.4 11.1 -15.5 -5.1 -3.0 64 64 A H H <> S+ 0 0 57 -3,-1.4 4,-1.3 -4,-0.2 -43,-0.3 0.710 105.6 47.9-112.2 -42.4 -16.4 -8.1 -5.2 65 65 A V H < S+ 0 0 2 -4,-4.4 -44,-0.2 2,-0.2 -3,-0.2 0.930 109.8 51.0 -68.4 -49.9 -13.2 -8.7 -7.2 66 66 A L T >< S+ 0 0 1 -4,-0.7 3,-0.6 -5,-0.5 -1,-0.2 0.922 115.8 40.4 -56.6 -49.7 -10.7 -8.5 -4.2 67 67 A P T 34 S+ 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.776 120.6 45.4 -72.2 -27.0 -12.6 -11.1 -2.1 68 68 A N T 3< S+ 0 0 47 -4,-1.3 -47,-4.1 2,-0.0 2,-0.6 -0.457 79.7 129.3-115.1 58.7 -13.4 -13.4 -5.0 69 69 A I E < -B 20 0B 22 -3,-0.6 2,-0.3 -49,-0.3 -49,-0.3 -0.926 32.6-175.0-118.8 110.0 -10.1 -13.5 -6.8 70 70 A R E -B 19 0B 140 -51,-1.1 -51,-1.5 -2,-0.6 2,-0.4 -0.697 15.6-139.1-102.1 155.4 -8.7 -16.9 -7.7 71 71 A I E -B 18 0B 19 -2,-0.3 2,-0.5 -53,-0.2 5,-0.2 -0.948 10.6-158.7-116.6 131.2 -5.3 -17.8 -9.2 72 72 A K S S+ 0 0 163 -55,-0.7 3,-0.1 -2,-0.4 -56,-0.0 -0.935 75.6 10.3-113.4 124.0 -4.8 -20.4 -11.9 73 73 A G S S+ 0 0 67 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.067 114.6 76.3 102.8 -24.4 -1.4 -22.0 -12.5 74 74 A L S S- 0 0 13 -57,-0.2 2,-0.5 18,-0.1 -1,-0.2 -0.933 80.0-119.0-123.6 146.5 0.2 -20.6 -9.4 75 75 A S E +F 91 0C 75 16,-1.5 16,-1.8 -2,-0.4 2,-0.3 -0.704 38.0 179.6 -84.9 124.9 -0.1 -21.6 -5.7 76 76 A F E -F 90 0C 66 -2,-0.5 2,-0.4 14,-0.3 14,-0.3 -0.881 16.7-160.7-126.4 158.9 -1.5 -18.8 -3.5 77 77 A S E -F 89 0C 75 12,-0.9 12,-1.9 -2,-0.3 2,-0.5 -0.983 12.5-142.8-141.6 126.4 -2.3 -18.4 0.2 78 78 A V E +F 88 0C 86 -2,-0.4 10,-0.2 10,-0.3 3,-0.1 -0.777 34.0 149.7 -93.0 126.4 -4.6 -15.8 1.8 79 79 A K E S+ 0 0 157 8,-2.4 2,-0.4 -2,-0.5 9,-0.2 0.707 74.4 20.7-117.9 -51.6 -3.4 -14.5 5.2 80 80 A V E S+F 87 0C 81 7,-1.9 7,-3.3 2,-0.0 2,-0.4 -0.758 73.9 164.4-127.0 85.7 -4.7 -10.9 5.5 81 81 A a E +F 86 0C 59 -2,-0.4 5,-0.2 5,-0.3 -3,-0.0 -0.862 3.9 151.5-105.6 135.1 -7.6 -10.2 3.1 82 82 A G - 0 0 46 3,-1.4 4,-0.1 -2,-0.4 -1,-0.1 0.171 55.8 -79.5-123.7-118.4 -9.9 -7.2 3.4 83 83 A E S S+ 0 0 79 2,-0.2 -17,-0.3 -17,-0.1 3,-0.1 0.634 118.9 16.4-125.4 -47.3 -11.9 -5.2 0.9 84 84 A R S S+ 0 0 107 1,-0.2 19,-2.7 18,-0.1 2,-0.4 0.643 130.8 40.3-103.3 -22.3 -9.5 -2.8 -0.9 85 85 A K E - G 0 102C 148 17,-0.2 -3,-1.4 2,-0.0 2,-0.4 -0.994 63.3-176.2-133.0 134.9 -6.2 -4.5 0.2 86 86 A a E -FG 81 101C 0 15,-3.5 15,-2.2 -2,-0.4 2,-0.6 -0.996 12.0-153.8-133.9 133.8 -5.4 -8.2 0.4 87 87 A V E +FG 80 100C 27 -7,-3.3 -8,-2.4 -2,-0.4 -7,-1.9 -0.922 26.0 158.3-109.8 119.3 -2.3 -10.0 1.6 88 88 A L E -FG 78 99C 5 11,-1.4 11,-1.4 -2,-0.6 2,-0.5 -0.996 32.3-140.2-143.9 136.5 -1.5 -13.4 0.2 89 89 A F E -FG 77 98C 64 -12,-1.9 -12,-0.9 -2,-0.4 2,-0.4 -0.833 23.0-169.4 -97.5 124.0 1.7 -15.5 -0.1 90 90 A I E -FG 76 97C 4 7,-2.2 7,-4.1 -2,-0.5 2,-0.5 -0.941 10.7-150.6-118.4 136.7 2.0 -17.4 -3.4 91 91 A E E +FG 75 96C 91 -16,-1.8 -16,-1.5 -2,-0.4 2,-0.4 -0.898 17.5 179.5-107.6 128.3 4.6 -20.1 -4.2 92 92 A W E > + G 0 95C 34 3,-1.6 3,-0.5 -2,-0.5 -18,-0.1 -0.985 64.3 8.5-131.0 138.4 5.7 -20.6 -7.8 93 93 A E T 3 S- 0 0 143 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.810 134.2 -54.9 66.0 30.6 8.2 -23.0 -9.4 94 94 A K T 3 S+ 0 0 190 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.729 123.4 97.3 74.9 23.3 8.4 -24.8 -6.0 95 95 A K E < S- G 0 92C 141 -3,-0.5 -3,-1.6 2,-0.0 2,-0.5 -0.935 75.1-111.4-138.8 159.4 9.3 -21.6 -4.2 96 96 A T E - G 0 91C 110 -5,-0.3 2,-0.4 -2,-0.3 -5,-0.3 -0.829 28.6-175.7-100.8 129.8 7.4 -18.9 -2.3 97 97 A Y E - G 0 90C 42 -7,-4.1 -7,-2.2 -2,-0.5 2,-0.3 -0.983 24.7-126.5-124.9 127.4 6.9 -15.4 -3.6 98 98 A Q E + G 0 89C 77 -2,-0.4 -48,-0.7 -50,-0.3 2,-0.4 -0.555 30.9 178.9 -74.2 128.3 5.2 -12.6 -1.7 99 99 A L E -eG 50 88C 11 -11,-1.4 -11,-1.4 -2,-0.3 2,-0.6 -0.943 11.3-168.2-137.1 114.8 2.3 -11.0 -3.5 100 100 A D E -eG 51 87C 32 -50,-1.4 -48,-1.9 -2,-0.4 2,-0.5 -0.893 9.1-160.0-104.7 120.3 0.2 -8.2 -2.2 101 101 A L E +eG 52 86C 9 -15,-2.2 -15,-3.5 -2,-0.6 2,-0.4 -0.882 14.9 170.7-105.2 125.7 -3.0 -7.4 -4.1 102 102 A F E -eG 53 85C 17 -50,-1.8 -48,-2.3 -2,-0.5 2,-0.3 -0.998 18.1-147.3-134.0 134.1 -4.7 -4.1 -3.7 103 103 A T E -e 54 0C 1 -19,-2.7 2,-0.3 -2,-0.4 -48,-0.2 -0.781 12.3-174.2-104.9 148.6 -7.6 -2.7 -5.7 104 104 A A E -e 55 0C 0 -50,-2.0 -48,-1.4 -2,-0.3 5,-0.1 -0.990 30.9-102.3-138.8 144.9 -8.3 0.9 -6.7 105 105 A L E >> -e 56 0C 43 -2,-0.3 4,-1.3 -50,-0.2 3,-0.5 -0.153 42.1-100.8 -61.4 160.4 -11.3 2.6 -8.4 106 106 A A T 34 S+ 0 0 55 -50,-0.6 -1,-0.1 -49,-0.4 -48,-0.0 0.769 124.9 54.5 -53.7 -27.2 -10.9 3.6 -12.1 107 107 A E T 3> S+ 0 0 101 1,-0.2 4,-0.6 2,-0.1 33,-0.3 0.884 115.8 34.6 -75.8 -40.7 -10.3 7.1 -10.9 108 108 A E H <>>S+ 0 0 15 -3,-0.5 4,-3.1 31,-0.2 5,-0.6 0.408 93.3 94.6 -93.6 0.6 -7.5 6.3 -8.5 109 109 A K H X5S+ 0 0 34 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.955 98.5 27.5 -57.4 -51.1 -6.1 3.5 -10.7 110 110 A P H >5S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.910 127.8 45.1 -75.5 -45.0 -3.6 5.9 -12.4 111 111 A Y H X5S+ 0 0 1 -4,-0.6 4,-3.2 2,-0.2 28,-0.3 0.916 113.7 48.0 -65.2 -48.5 -3.2 8.3 -9.4 112 112 A A H <5S+ 0 0 0 -4,-3.1 -3,-0.2 26,-0.2 -1,-0.2 0.924 112.1 48.3 -63.0 -45.6 -2.9 5.6 -6.8 113 113 A I H >X - 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