==== 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 HYDROLASE 16-FEB-07 2OWR . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR N.SCHORMANN,D.CHATTOPADHYAY . 1708 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 77694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1039 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 5.8 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 102 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 271 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 381 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 4 2 1 0 2 0 5 0 6 0 8 9 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 16 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 . 3 15 0 0 8 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 . 21 2 8 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 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 0 190 0, 0.0 16,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 10.4 86.9 16.5 15.5 2 2 A N E -A 16 0A 74 14,-0.2 14,-0.2 15,-0.1 2,-0.2 -0.705 360.0-178.8-101.4 152.3 85.0 18.3 12.7 3 3 A S E -A 15 0A 31 12,-2.7 12,-2.1 -2,-0.3 2,-0.3 -0.741 16.2-122.7-136.6-174.0 85.4 18.0 8.9 4 4 A V E -A 14 0A 46 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.965 15.3-173.3-141.3 151.5 83.9 19.5 5.7 5 5 A T E -A 13 0A 33 8,-1.3 8,-2.4 -2,-0.3 2,-0.3 -0.958 23.2-119.5-142.7 160.5 82.1 18.6 2.5 6 6 A V E +A 12 0A 64 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.825 40.0 137.8-111.2 140.1 81.0 20.5 -0.7 7 7 A S - 0 0 24 4,-0.6 -1,-0.1 -2,-0.3 20,-0.0 0.053 60.1 -62.3-139.8-117.0 77.4 20.9 -2.1 8 8 A H S S- 0 0 79 4,-0.0 -2,-0.0 -2,-0.0 19,-0.0 0.174 99.8 -5.0-142.3 12.3 75.1 23.6 -3.8 9 9 A A S S+ 0 0 12 37,-0.1 29,-0.0 38,-0.0 -3,-0.0 0.573 128.1 42.8 108.6 98.8 74.6 26.3 -1.1 10 10 A P S S- 0 0 19 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.895 96.7-153.7 -93.4 18.3 75.2 26.8 1.7 11 11 A Y + 0 0 161 -5,-0.0 -4,-0.6 2,-0.0 2,-0.3 0.208 66.8 49.6 80.7 -17.1 78.1 25.4 -0.3 12 12 A T E -A 6 0A 56 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.970 63.6-157.4-151.0 140.5 80.0 23.8 2.5 13 13 A I E -A 5 0A 2 -8,-2.4 -8,-1.3 -2,-0.3 2,-0.4 -0.975 7.2-158.8-123.1 115.7 78.7 21.5 5.3 14 14 A T E +A 4 0A 52 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.805 23.3 172.8 -90.8 130.6 80.8 21.3 8.5 15 15 A Y E -A 3 0A 11 -12,-2.1 -12,-2.7 -2,-0.4 39,-0.3 -0.988 35.9-108.2-143.7 147.0 80.1 18.1 10.5 16 16 A H E > -A 2 0A 24 37,-3.4 3,-2.4 -2,-0.3 4,-0.3 -0.496 41.2-111.3 -69.5 144.2 81.3 16.2 13.5 17 17 A N G > S+ 0 0 80 -16,-2.4 3,-1.5 1,-0.3 -1,-0.1 0.737 112.4 71.4 -49.0 -32.5 83.2 13.0 12.7 18 18 A D G 3 S+ 0 0 22 1,-0.2 -1,-0.3 -17,-0.1 -16,-0.1 0.758 93.9 56.7 -56.8 -23.8 80.3 10.8 14.0 19 19 A W G X> S+ 0 0 0 -3,-2.4 3,-2.1 34,-0.2 4,-0.6 0.638 77.8 105.0 -84.2 -14.4 78.2 11.8 11.0 20 20 A E H X> + 0 0 84 -3,-1.5 3,-1.0 -4,-0.3 4,-0.5 0.683 66.9 59.5 -38.5 -51.3 80.8 10.6 8.5 21 21 A P H 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.696 113.3 40.7 -58.8 -18.5 79.2 7.3 7.2 22 22 A V H <> S+ 0 0 10 -3,-2.1 4,-1.9 1,-0.1 3,-0.4 0.595 90.3 87.6-105.3 -15.8 76.2 9.3 6.0 23 23 A M H S+ 0 0 95 -3,-0.4 4,-2.2 -4,-0.2 -2,-0.2 0.850 110.5 55.4 -68.8 -36.3 74.7 10.2 0.6 26 26 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.931 108.0 48.7 -60.8 -46.8 73.6 13.5 2.1 27 27 A V H X S+ 0 0 22 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.947 112.5 47.1 -57.5 -54.0 75.7 15.4 -0.5 28 28 A E H X S+ 0 0 97 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.878 115.9 46.4 -55.3 -43.1 74.3 13.4 -3.5 29 29 A F H < S+ 0 0 37 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.880 113.3 47.6 -67.9 -41.1 70.7 13.9 -2.1 30 30 A Y H >X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 3,-1.1 0.862 105.2 58.8 -73.4 -36.9 71.1 17.6 -1.4 31 31 A N H 3< S+ 0 0 70 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.805 107.2 48.7 -57.6 -32.1 72.6 18.3 -4.9 32 32 A E T 3< S+ 0 0 92 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.552 124.3 28.3 -85.6 -4.0 69.4 16.9 -6.5 33 33 A V T X> S+ 0 0 24 -3,-1.1 4,-1.6 -4,-0.3 3,-1.2 0.675 97.5 79.8-130.0 -30.4 67.0 18.9 -4.4 34 34 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.3 5,-0.2 0.846 82.9 64.7 -60.0 -45.0 68.6 22.2 -3.2 35 35 A S H 34 S+ 0 0 39 -4,-0.4 -1,-0.3 -5,-0.2 4,-0.1 0.758 111.1 38.4 -52.6 -29.2 68.1 24.2 -6.4 36 36 A W H X4 S+ 0 0 66 -3,-1.2 3,-0.9 2,-0.1 4,-0.3 0.869 115.5 46.9 -91.5 -43.2 64.3 24.0 -5.9 37 37 A L H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.826 106.1 62.5 -67.0 -30.6 63.8 24.3 -2.2 38 38 A L T 3< S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.626 87.3 70.8 -71.9 -16.2 66.2 27.3 -2.2 39 39 A R T < S+ 0 0 151 -3,-0.9 -1,-0.3 -5,-0.2 2,-0.3 0.686 92.8 73.0 -73.4 -20.2 63.8 29.3 -4.4 40 40 A D S < S- 0 0 27 -3,-1.3 2,-0.3 -4,-0.3 85,-0.0 -0.656 94.7-112.9 -83.1 148.3 61.6 29.5 -1.3 41 41 A E - 0 0 152 -2,-0.3 86,-2.9 86,-0.1 2,-0.3 -0.699 50.2-155.9 -68.8 136.8 62.4 31.7 1.7 42 42 A T E -B 126 0B 15 -2,-0.3 84,-0.2 84,-0.3 82,-0.0 -0.800 19.2-111.5-123.9 156.4 63.1 29.3 4.5 43 43 A S E S+B 125 0B 3 82,-2.1 82,-1.3 -2,-0.3 2,-0.1 -0.999 105.3 28.1-113.8 123.3 63.2 28.7 8.2 44 44 A P S S- 0 0 4 0, 0.0 81,-0.2 0, 0.0 31,-0.1 0.719 104.3-106.6 -79.4-173.7 66.1 28.4 9.1 45 45 A I >> - 0 0 104 29,-0.4 3,-2.6 -2,-0.1 4,-0.6 -0.445 35.2-108.7 -65.0 145.4 68.3 30.4 6.7 46 46 A P G >4 S+ 0 0 41 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.828 119.3 62.2 -47.0 -37.4 70.4 28.1 4.3 47 47 A D G 34 S+ 0 0 118 1,-0.3 3,-0.1 2,-0.1 -38,-0.0 0.673 109.0 42.8 -64.1 -15.4 73.6 28.8 6.2 48 48 A K G X4 S+ 0 0 100 -3,-2.6 3,-0.9 1,-0.1 4,-0.3 0.434 83.3 99.9-110.7 -5.9 71.9 27.3 9.3 49 49 A F T << S+ 0 0 7 -3,-1.1 3,-0.3 -4,-0.6 -2,-0.1 0.886 95.2 27.5 -45.0 -48.8 70.4 24.2 7.6 50 50 A F T > S+ 0 0 10 -4,-0.4 3,-2.2 1,-0.2 -1,-0.2 0.304 81.3 111.8-107.5 7.4 73.1 21.8 8.7 51 51 A I G X S+ 0 0 40 -3,-0.9 3,-1.0 1,-0.3 -1,-0.2 0.645 70.4 67.2 -64.4 -14.3 74.6 23.3 12.0 52 52 A Q G > S+ 0 0 11 24,-0.3 3,-1.6 -3,-0.3 -1,-0.3 0.691 82.1 76.7 -77.5 -17.0 73.2 20.4 14.1 53 53 A L G < S+ 0 0 0 -3,-2.2 -37,-3.4 1,-0.3 -34,-0.2 0.530 80.9 71.0 -67.8 -5.8 75.6 18.0 12.3 54 54 A K G < S+ 0 0 100 -3,-1.0 -1,-0.3 -39,-0.3 -2,-0.2 0.637 78.4 98.4 -82.8 -18.5 78.4 19.6 14.6 55 55 A Q S < S- 0 0 52 -3,-1.6 -39,-0.3 -4,-0.1 2,-0.1 -0.491 80.1-119.6 -63.9 136.2 76.9 17.8 17.6 56 56 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.444 21.0-166.1 -66.6 154.1 78.6 14.5 18.6 57 57 A L S > S+ 0 0 0 -2,-0.1 3,-1.9 2,-0.1 60,-0.0 0.677 74.2 71.6-114.1 -29.8 76.4 11.4 18.5 58 58 A R T 3 S+ 0 0 200 1,-0.3 -1,-0.0 3,-0.0 0, 0.0 0.645 99.2 50.8 -72.5 -14.2 78.4 8.8 20.4 59 59 A N T 3 S+ 0 0 95 57,-0.0 2,-0.4 93,-0.0 56,-0.4 0.054 94.2 98.6-102.6 20.7 77.7 10.6 23.7 60 60 A K < + 0 0 14 -3,-1.9 56,-0.2 1,-0.1 3,-0.1 -0.938 34.8 165.1-112.8 132.6 73.9 10.7 23.0 61 61 A R + 0 0 65 54,-2.6 92,-2.7 -2,-0.4 93,-1.7 0.435 68.1 46.5-118.6 -7.8 71.4 8.2 24.4 62 62 A V E -cd 116 154C 0 53,-2.0 55,-2.5 90,-0.2 2,-0.5 -0.999 59.3-160.8-140.3 132.2 68.1 10.0 23.6 63 63 A C E -cd 117 155C 0 91,-2.5 93,-3.3 -2,-0.4 2,-0.6 -0.973 4.4-162.3-111.6 127.7 66.8 11.8 20.5 64 64 A V E -cd 118 156C 0 53,-1.8 55,-3.0 -2,-0.5 2,-0.5 -0.949 22.0-168.2-107.3 110.9 63.9 14.4 20.9 65 65 A C E -cd 119 157C 0 91,-3.3 93,-2.5 -2,-0.6 2,-0.3 -0.893 19.4-177.8-117.1 123.1 62.4 14.8 17.4 66 66 A G E -c 120 0C 6 53,-2.5 55,-3.0 -2,-0.5 56,-0.1 -0.712 39.4-112.1-101.9 166.0 60.0 17.4 15.9 67 67 A I S S- 0 0 5 91,-0.4 55,-3.0 -2,-0.3 53,-0.1 0.876 83.7 -24.6 -68.8 -39.8 58.8 17.2 12.3 68 68 A D S S- 0 0 16 53,-0.2 55,-0.1 52,-0.1 -1,-0.1 -0.927 81.6 -62.9-161.6 178.0 60.5 20.4 11.0 69 69 A P - 0 0 4 0, 0.0 62,-0.2 0, 0.0 -26,-0.1 -0.278 69.3 -75.7 -70.0 163.4 61.9 23.8 12.1 70 70 A Y - 0 0 29 1,-0.2 4,-0.4 10,-0.1 55,-0.1 -0.272 45.1-118.9 -49.9 142.5 59.7 26.6 13.6 71 71 A P S S+ 0 0 45 0, 0.0 57,-3.4 0, 0.0 2,-0.3 0.774 99.4 23.0 -59.3 -26.7 57.7 28.1 10.7 72 72 A K S S+ 0 0 126 55,-0.2 -29,-0.1 56,-0.1 -2,-0.0 -0.966 123.0 18.3-133.8 149.7 59.5 31.4 11.6 73 73 A D + 0 0 113 -2,-0.3 -30,-0.1 1,-0.2 -3,-0.1 0.681 68.2 173.4 69.0 24.6 62.8 32.2 13.4 74 74 A G - 0 0 19 -4,-0.4 -29,-0.4 1,-0.1 -1,-0.2 -0.364 18.1-165.5 -58.0 140.0 64.5 28.8 13.1 75 75 A T - 0 0 29 2,-0.4 -1,-0.1 5,-0.3 6,-0.1 0.476 46.8-104.3-106.2 -7.0 68.1 29.0 14.3 76 76 A G S S+ 0 0 9 1,-0.2 -24,-0.3 4,-0.1 -2,-0.1 0.122 100.2 99.7 95.5 -18.2 69.3 25.7 12.9 77 77 A V S > S- 0 0 19 3,-0.1 3,-1.4 -26,-0.1 -2,-0.4 -0.921 84.2-115.6-101.3 117.3 69.1 24.3 16.4 78 78 A P T 3 S+ 0 0 4 0, 0.0 32,-0.2 0, 0.0 3,-0.1 -0.226 92.9 1.3 -56.7 134.6 65.9 22.2 16.9 79 79 A F T 3 S+ 0 0 15 1,-0.2 10,-0.2 30,-0.1 2,-0.1 0.160 94.3 143.7 73.3 -14.4 63.5 23.6 19.4 80 80 A E < + 0 0 51 -3,-1.4 -5,-0.3 29,-0.1 -1,-0.2 -0.342 19.5 168.4 -62.2 125.7 65.8 26.6 20.1 81 81 A S > - 0 0 10 27,-0.4 3,-2.1 -2,-0.1 27,-0.2 -0.820 15.2-167.5-137.6 94.3 64.0 29.9 20.8 82 82 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.788 91.5 43.4 -59.3 -32.5 66.6 32.5 22.1 83 83 A N T 3 S- 0 0 119 24,-0.0 0, 0.0 0, 0.0 0, 0.0 0.417 109.6-125.0 -91.0 2.7 63.9 35.0 23.2 84 84 A F S < S+ 0 0 44 -3,-2.1 -4,-0.0 24,-0.1 -3,-0.0 0.912 72.4 126.3 56.7 53.4 61.8 32.1 24.7 85 85 A T + 0 0 80 5,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.541 34.5 100.7-118.7 -15.7 58.8 33.0 22.7 86 86 A K > - 0 0 32 1,-0.1 4,-1.9 -7,-0.1 5,-0.2 -0.611 66.4-138.7 -84.6 133.7 57.9 29.7 20.9 87 87 A K H > S+ 0 0 146 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.832 97.5 58.3 -59.6 -38.4 55.0 27.6 22.3 88 88 A S H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 112.7 36.7 -59.2 -52.8 56.8 24.3 21.8 89 89 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.823 117.1 53.7 -71.1 -31.9 59.9 25.1 23.9 90 90 A K H X S+ 0 0 80 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.870 112.4 43.8 -68.5 -39.9 57.8 27.1 26.4 91 91 A E H X S+ 0 0 82 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.895 112.3 52.3 -72.2 -44.1 55.4 24.1 26.9 92 92 A I H X S+ 0 0 9 -4,-2.4 4,-2.0 -5,-0.2 3,-0.3 0.921 109.5 50.7 -52.9 -48.2 58.3 21.7 27.1 93 93 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.896 106.1 56.0 -57.8 -42.5 59.9 23.9 29.8 94 94 A S H X S+ 0 0 35 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.819 107.4 48.3 -60.2 -35.5 56.5 23.9 31.7 95 95 A S H X S+ 0 0 18 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.891 112.3 47.4 -71.8 -41.6 56.6 20.0 31.8 96 96 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 6,-0.4 0.850 110.3 55.0 -68.0 -33.1 60.2 19.9 33.1 97 97 A S H X S+ 0 0 18 -4,-2.4 4,-1.6 2,-0.2 5,-0.2 0.909 109.9 44.8 -62.5 -45.6 59.2 22.6 35.6 98 98 A R H < S+ 0 0 146 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.833 118.6 45.7 -63.2 -36.1 56.3 20.4 36.9 99 99 A L H < S+ 0 0 69 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.930 122.6 30.2 -74.0 -50.9 58.7 17.4 36.9 100 100 A T H < S- 0 0 54 -4,-3.1 -3,-0.2 2,-0.1 -2,-0.2 0.639 99.0-122.2 -89.7 -18.2 61.8 18.9 38.5 101 101 A G < + 0 0 57 -4,-1.6 2,-0.8 -5,-0.3 -4,-0.1 0.579 64.0 141.3 81.1 11.1 60.2 21.5 40.8 102 102 A V + 0 0 34 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.785 15.7 163.5 -87.5 110.3 62.2 24.3 39.2 103 103 A I + 0 0 130 -2,-0.8 2,-0.6 1,-0.1 -1,-0.2 0.662 52.4 69.5-106.0 -19.0 59.7 27.2 39.0 104 104 A D + 0 0 132 -7,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.906 63.2 123.5-108.8 117.8 62.0 30.2 38.3 105 105 A Y - 0 0 58 -2,-0.6 110,-0.2 1,-0.1 3,-0.1 -0.980 50.4-144.2-164.4 161.2 63.7 30.4 34.9 106 106 A K S S- 0 0 157 108,-2.7 2,-0.3 -2,-0.3 109,-0.2 0.541 79.2 -19.4-106.8 -15.0 64.2 32.6 31.9 107 107 A G E -F 214 0D 3 107,-1.6 107,-2.4 -14,-0.0 2,-0.3 -0.979 52.1-125.7-174.9 179.1 64.3 29.9 29.2 108 108 A Y E -F 213 0D 4 -2,-0.3 -27,-0.4 105,-0.3 2,-0.4 -0.985 14.8-174.9-148.7 136.5 64.9 26.3 28.2 109 109 A N > - 0 0 18 103,-2.6 3,-1.1 -2,-0.3 -30,-0.1 -0.958 14.4-164.3-138.5 116.9 67.2 24.7 25.6 110 110 A L G > S+ 0 0 0 -2,-0.4 3,-0.7 1,-0.2 6,-0.1 0.555 86.7 71.6 -72.9 -9.5 67.1 21.0 24.7 111 111 A N G 3 S+ 0 0 33 1,-0.2 -1,-0.2 101,-0.1 101,-0.1 0.478 90.1 57.1 -89.0 -3.3 70.6 21.4 23.1 112 112 A I G < S+ 0 0 86 -3,-1.1 2,-0.5 100,-0.1 -1,-0.2 0.126 81.2 109.2-111.3 19.6 72.5 21.8 26.4 113 113 A I S X S- 0 0 6 -3,-0.7 3,-1.5 3,-0.2 2,-0.2 -0.842 73.2-117.7-101.9 129.0 71.4 18.6 28.0 114 114 A D T 3 S+ 0 0 103 -2,-0.5 94,-0.4 1,-0.2 3,-0.1 -0.465 96.9 11.4 -68.2 126.3 73.9 15.7 28.4 115 115 A G T 3 S+ 0 0 5 -56,-0.4 -54,-2.6 -2,-0.2 -53,-2.0 0.428 106.3 104.0 90.7 2.1 73.0 12.6 26.4 116 116 A V E < -c 62 0C 1 -3,-1.5 -1,-0.2 -56,-0.2 -3,-0.2 -0.946 46.9-168.9-120.7 131.8 70.2 14.3 24.4 117 117 A I E -c 63 0C 0 -55,-2.5 -53,-1.8 -2,-0.4 2,-0.3 -0.972 15.7-147.2-115.7 116.7 70.2 15.4 20.8 118 118 A P E -c 64 0C 0 0, 0.0 2,-0.3 0, 0.0 -53,-0.2 -0.652 25.8-168.4 -77.0 140.6 67.2 17.6 19.7 119 119 A W E -c 65 0C 5 -55,-3.0 -53,-2.5 -2,-0.3 2,-0.5 -0.967 27.0-151.4-136.2 146.3 66.3 16.9 16.1 120 120 A N E -c 66 0C 20 -2,-0.3 -53,-0.2 -55,-0.2 -52,-0.1 -0.983 15.5-150.6-110.8 118.7 64.2 18.3 13.2 121 121 A Y S S+ 0 0 6 -55,-3.0 2,-0.4 -2,-0.5 -53,-0.2 0.943 89.6 37.2 -56.0 -55.8 63.1 15.6 10.8 122 122 A Y S S- 0 0 25 -55,-3.0 12,-0.1 -56,-0.1 9,-0.1 -0.808 81.4-144.1 -91.4 142.3 62.9 17.9 7.8 123 123 A L S S+ 0 0 13 -2,-0.4 2,-0.3 10,-0.2 -55,-0.1 0.370 74.2 18.5 -94.8 3.2 65.8 20.5 7.9 124 124 A S - 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