==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 18-DEC-03 1RXZ . COMPND 2 MOLECULE: DNA POLYMERASE SLIDING CLAMP; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR B.R.CHAPADOS,D.J.HOSFIELD,S.HAN,J.QIU,B.YELENT,B.SHEN, . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2.0 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 . 2 0.8 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 . 30 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 1 1 0 0 1 0 0 1 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 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 3 2 0 4 5 2 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 0 1 1 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 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 96 0, 0.0 91,-0.2 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 77.9 65.4 59.4 -4.8 2 2 A I E +A 91 0A 5 89,-0.9 89,-1.9 61,-0.1 59,-0.2 -0.157 360.0 170.2 -46.9 134.2 65.1 55.6 -5.0 3 3 A D E +AB 90 60A 36 57,-1.2 57,-1.5 87,-0.2 2,-0.3 -0.691 9.4 163.9-151.8 87.3 62.4 54.8 -7.6 4 4 A V E -AB 89 59A 0 85,-2.7 85,-1.5 55,-0.2 2,-0.4 -0.728 21.2-162.9-110.5 160.7 62.3 51.1 -8.4 5 5 A I E +A 88 0A 45 53,-2.2 52,-4.1 -2,-0.3 53,-0.3 -0.931 18.8 161.3-145.2 116.2 59.8 48.9 -10.2 6 6 A M E -A 87 0A 1 81,-2.3 81,-2.7 -2,-0.4 50,-0.1 -0.729 42.9 -91.0-125.5 174.1 59.8 45.2 -9.9 7 7 A T > - 0 0 21 48,-0.3 4,-1.4 -2,-0.2 5,-0.2 -0.377 37.6-113.5 -80.3 167.4 57.3 42.4 -10.6 8 8 A G H > S+ 0 0 0 75,-0.6 4,-2.5 1,-0.2 5,-0.2 0.937 116.3 54.5 -68.2 -46.0 55.1 41.3 -7.7 9 9 A E H > S+ 0 0 79 74,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.760 105.6 57.3 -58.4 -24.6 56.6 37.8 -7.6 10 10 A L H > S+ 0 0 0 73,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.932 110.1 39.2 -73.3 -48.3 60.0 39.4 -7.3 11 11 A L H X S+ 0 0 10 -4,-1.4 4,-2.3 1,-0.2 5,-0.3 0.905 114.8 54.7 -68.3 -41.5 59.3 41.5 -4.1 12 12 A K H X S+ 0 0 58 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.763 107.1 52.5 -63.1 -27.0 57.3 38.6 -2.6 13 13 A T H X S+ 0 0 18 -4,-0.9 4,-1.9 -5,-0.2 -1,-0.2 0.917 114.0 38.7 -78.0 -45.0 60.3 36.2 -3.1 14 14 A V H X S+ 0 0 7 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.958 113.8 52.1 -71.2 -51.3 62.9 38.3 -1.4 15 15 A T H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.863 113.4 48.1 -54.1 -36.2 60.8 39.7 1.5 16 16 A R H < S+ 0 0 67 -4,-0.8 4,-0.5 -5,-0.3 -1,-0.2 0.946 111.5 47.3 -70.1 -48.0 59.9 36.0 2.2 17 17 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.881 119.6 41.4 -60.0 -38.6 63.4 34.7 2.1 18 18 A I H >X S+ 0 0 5 -4,-2.9 3,-3.0 1,-0.2 4,-1.6 0.993 113.8 47.2 -70.2 -68.1 64.6 37.6 4.3 19 19 A V T 3< S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.506 95.4 82.6 -55.0 -2.2 61.8 37.7 6.9 20 20 A A T 34 S+ 0 0 21 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.591 113.1 13.0 -79.2 -11.4 62.3 34.0 7.0 21 21 A L T <4 S+ 0 0 15 -3,-3.0 2,-0.3 1,-0.2 -2,-0.2 0.437 133.9 34.3-136.9 -17.2 65.2 34.6 9.4 22 22 A V < - 0 0 14 -4,-1.6 -1,-0.2 18,-0.2 3,-0.1 -0.852 52.4-150.9-136.1 171.4 64.7 38.2 10.5 23 23 A S S S+ 0 0 38 1,-0.3 49,-1.7 -2,-0.3 50,-0.3 0.314 92.2 23.8-122.8 -0.2 61.9 40.7 11.1 24 24 A E S S+ 0 0 89 46,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.744 71.0 169.3-169.4 113.1 63.8 43.8 10.1 25 25 A A E -E 69 0B 2 44,-1.5 44,-1.9 -2,-0.2 2,-0.4 -0.914 37.4-107.5-130.0 156.5 66.8 44.0 7.9 26 26 A R E -E 68 0B 22 -2,-0.3 2,-0.5 11,-0.3 11,-0.4 -0.689 31.4-152.9 -82.6 131.8 68.9 46.7 6.2 27 27 A I E -E 67 0B 19 40,-2.9 40,-2.6 -2,-0.4 2,-0.6 -0.921 5.7-148.9-108.8 132.8 68.3 46.8 2.5 28 28 A H E -EF 66 35B 21 7,-4.0 7,-3.2 -2,-0.5 2,-1.1 -0.897 5.6-160.1-108.7 113.0 71.1 48.2 0.3 29 29 A F E +EF 65 34B 2 36,-2.2 36,-0.5 -2,-0.6 5,-0.2 -0.781 29.1 171.7 -92.2 99.4 70.3 50.1 -2.9 30 30 A L - 0 0 42 3,-2.6 35,-0.1 -2,-1.1 3,-0.1 -0.336 47.8-105.9 -98.0-178.8 73.6 49.8 -4.8 31 31 A E S S+ 0 0 104 1,-0.2 22,-0.1 -2,-0.1 3,-0.1 0.847 121.4 50.1 -76.6 -36.0 74.6 50.7 -8.3 32 32 A K S S- 0 0 151 1,-0.2 21,-1.8 20,-0.1 2,-0.3 0.529 126.9 -87.4 -79.0 -8.7 74.7 47.1 -9.3 33 33 A G E - G 0 52B 2 19,-0.3 -3,-2.6 20,-0.1 2,-0.4 -0.947 68.3 -20.1 138.9-159.4 71.3 46.5 -7.9 34 34 A L E +FG 29 51B 15 17,-2.8 17,-2.2 -2,-0.3 2,-0.3 -0.755 53.9 178.3 -95.6 130.9 69.5 45.6 -4.6 35 35 A H E +FG 28 50B 21 -7,-3.2 -7,-4.0 -2,-0.4 2,-0.2 -0.893 9.7 158.5-127.7 157.8 71.4 43.9 -1.8 36 36 A S E - G 0 49B 1 13,-1.2 13,-2.3 -2,-0.3 2,-0.4 -0.682 8.6-179.5-178.6 120.3 70.4 42.8 1.8 37 37 A R E + G 0 48B 58 -11,-0.4 2,-0.3 11,-0.2 -11,-0.3 -0.994 9.5 158.8-133.7 138.3 71.9 40.2 4.1 38 38 A A E - G 0 47B 11 9,-1.8 9,-2.8 -2,-0.4 2,-0.3 -0.987 26.7-140.4-151.7 157.8 71.0 39.1 7.6 39 39 A V E - G 0 46B 9 -2,-0.3 7,-0.2 7,-0.2 -18,-0.1 -0.835 35.9-103.2-115.6 155.4 71.4 36.3 10.1 40 40 A D > - 0 0 10 5,-1.6 3,-0.9 -2,-0.3 -18,-0.2 -0.322 33.6-106.9 -75.0 163.6 68.6 35.0 12.4 41 41 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.884 121.5 61.1 -56.4 -34.6 68.6 36.0 16.1 42 42 A A T 3 S- 0 0 61 -21,-0.2 -21,-0.0 1,-0.1 -3,-0.0 0.840 101.7-136.5 -59.5 -36.3 69.6 32.4 16.8 43 43 A N S < S+ 0 0 59 -3,-0.9 210,-2.0 2,-0.2 211,-0.3 0.683 74.3 109.1 83.2 22.9 72.8 32.8 14.7 44 44 A V S S+ 0 0 17 208,-0.2 195,-1.9 1,-0.2 2,-0.3 0.825 75.2 31.7 -95.1 -40.1 72.4 29.5 13.0 45 45 A A E - H 0 238B 0 193,-0.2 -5,-1.6 -24,-0.1 2,-0.3 -0.837 60.6-158.4-123.4 159.4 71.6 30.6 9.5 46 46 A M E -GH 39 237B 0 191,-2.2 191,-3.1 -2,-0.3 2,-0.4 -0.991 3.9-157.9-135.5 142.2 72.3 33.4 7.2 47 47 A V E -GH 38 236B 1 -9,-2.8 -9,-1.8 -2,-0.3 2,-0.4 -0.964 6.3-175.0-122.3 137.7 70.5 34.8 4.1 48 48 A I E -GH 37 235B 7 187,-2.7 187,-3.0 -2,-0.4 2,-0.4 -0.955 8.9-170.9-133.4 111.8 72.1 36.9 1.4 49 49 A V E -GH 36 234B 1 -13,-2.3 -13,-1.2 -2,-0.4 2,-0.4 -0.866 3.2-175.4-108.8 139.5 69.8 38.2 -1.3 50 50 A D E +GH 35 233B 38 183,-2.2 183,-2.7 -2,-0.4 -15,-0.2 -0.995 11.7 178.4-134.5 136.9 70.8 39.9 -4.5 51 51 A I E -G 34 0B 2 -17,-2.2 -17,-2.8 -2,-0.4 181,-0.1 -0.834 22.4-147.0-136.2 94.3 68.8 41.5 -7.3 52 52 A P E > -G 33 0B 69 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.292 31.8-105.8 -59.5 152.2 71.0 43.0 -10.0 53 53 A K G > S+ 0 0 120 -21,-1.8 3,-0.7 1,-0.3 5,-0.3 0.641 113.7 72.4 -54.6 -16.6 69.4 46.2 -11.6 54 54 A D G 3 S+ 0 0 150 -22,-0.3 -1,-0.3 1,-0.2 -21,-0.1 0.422 87.6 62.7 -81.5 2.1 68.4 44.3 -14.8 55 55 A S G < S+ 0 0 7 -3,-1.9 -48,-0.3 176,-0.1 -1,-0.2 0.633 90.1 82.4 -95.8 -21.0 65.6 42.4 -12.9 56 56 A F S < S- 0 0 13 -3,-0.7 -50,-0.3 -4,-0.4 3,-0.2 -0.504 80.9-134.2 -81.5 153.5 63.8 45.7 -12.2 57 57 A E S S- 0 0 86 -52,-4.1 2,-0.2 1,-0.4 -51,-0.1 0.031 98.1 -8.3 -94.5 22.4 61.5 47.2 -14.8 58 58 A V - 0 0 43 -53,-0.3 -53,-2.2 -5,-0.3 -1,-0.4 -0.474 66.1-165.0 151.3 140.4 63.4 50.4 -13.8 59 59 A Y E +B 4 0A 28 -55,-0.2 2,-0.6 -3,-0.2 -55,-0.2 -0.818 11.8 179.5-148.6 101.3 65.8 51.1 -11.0 60 60 A N E +B 3 0A 84 -57,-1.5 -57,-1.2 -2,-0.3 2,-0.3 -0.866 6.4 165.7-115.2 103.6 66.5 54.7 -10.2 61 61 A I - 0 0 22 -2,-0.6 3,-0.1 -59,-0.2 -2,-0.1 -0.805 26.3-159.9-110.6 153.8 68.9 55.6 -7.3 62 62 A D S S- 0 0 109 1,-0.6 2,-0.1 -2,-0.3 -60,-0.0 -0.253 83.9 -13.4-123.8 42.5 70.5 59.1 -6.7 63 63 A E S S- 0 0 165 2,-0.1 2,-1.1 -34,-0.1 -1,-0.6 -0.264 92.0 -80.8 132.0 142.9 73.3 57.7 -4.6 64 64 A E + 0 0 107 -2,-0.1 2,-0.3 -3,-0.1 -34,-0.2 -0.591 60.7 179.1 -72.9 101.3 73.8 54.3 -3.0 65 65 A K E -E 29 0B 71 -2,-1.1 -36,-2.2 -36,-0.5 2,-0.5 -0.820 22.4-144.7-110.3 145.9 71.6 54.5 0.2 66 66 A T E -E 28 0B 47 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.899 17.4-167.3-107.8 133.0 70.9 51.9 2.9 67 67 A I E -E 27 0B 2 -40,-2.6 -40,-2.9 -2,-0.5 2,-1.0 -0.933 23.0-129.5-122.9 144.6 67.5 51.8 4.5 68 68 A G E -EI 26 111B 0 43,-1.4 43,-3.5 -2,-0.4 2,-0.5 -0.805 33.3-166.6 -91.3 105.1 66.3 50.0 7.6 69 69 A V E -E 25 0B 3 -44,-1.9 2,-1.6 -2,-1.0 -44,-1.5 -0.831 24.2-131.1-101.8 127.2 63.2 48.2 6.4 70 70 A D > - 0 0 36 -2,-0.5 4,-1.7 39,-0.4 3,-0.4 -0.560 25.1-166.0 -72.5 90.1 60.8 46.6 8.8 71 71 A M H > S+ 0 0 2 -2,-1.6 4,-2.6 1,-0.2 -47,-0.2 0.720 77.4 59.1 -51.2 -32.7 60.6 43.2 7.1 72 72 A D H > S+ 0 0 79 -49,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.955 108.7 41.2 -65.3 -52.6 57.5 42.0 8.9 73 73 A R H > S+ 0 0 141 -3,-0.4 4,-1.9 -50,-0.3 -2,-0.2 0.840 117.0 51.6 -63.7 -35.2 55.1 44.8 7.9 74 74 A I H X S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.929 113.1 43.1 -67.2 -47.4 56.6 44.6 4.4 75 75 A F H X S+ 0 0 37 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.921 113.8 52.8 -63.7 -43.6 56.1 40.9 4.1 76 76 A D H < S+ 0 0 102 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.851 112.5 43.8 -60.7 -36.8 52.6 41.3 5.7 77 77 A I H >X S+ 0 0 17 -4,-1.9 3,-1.9 1,-0.2 4,-1.0 0.835 101.4 70.1 -77.9 -32.2 51.7 43.9 3.0 78 78 A S H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.696 80.2 75.3 -58.3 -20.9 53.2 41.8 0.3 79 79 A K T 3< S+ 0 0 125 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.1 0.444 100.0 45.6 -72.5 1.7 50.4 39.3 0.7 80 80 A S T <4 S+ 0 0 74 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.789 88.0 92.3-103.4 -58.7 48.2 41.8 -1.2 81 81 A I S < S- 0 0 3 -4,-1.0 2,-0.1 1,-0.1 6,-0.1 -0.089 80.3-126.3 -39.0 126.9 50.6 42.8 -4.0 82 82 A S - 0 0 68 4,-0.1 -70,-0.1 1,-0.1 -1,-0.1 -0.333 12.7-112.7 -81.8 165.5 49.7 40.5 -6.9 83 83 A T S S+ 0 0 76 1,-0.2 -74,-1.4 -75,-0.2 -75,-0.6 0.804 120.5 27.6 -65.6 -32.7 52.1 38.3 -8.8 84 84 A K S S+ 0 0 179 -76,-0.2 2,-1.3 -77,-0.2 -1,-0.2 0.527 94.0 109.3-104.3 -13.4 51.6 40.3 -12.0 85 85 A D S S- 0 0 38 -78,-0.1 -1,-0.0 16,-0.1 -3,-0.0 -0.525 72.0-134.6 -69.1 94.7 50.8 43.6 -10.2 86 86 A L - 0 0 82 -2,-1.3 2,-0.4 -79,-0.1 16,-0.4 -0.186 20.8-152.2 -48.5 140.4 54.0 45.6 -10.9 87 87 A V E -A 6 0A 0 -81,-2.7 -81,-2.3 14,-0.1 2,-0.6 -0.980 6.3-155.6-124.4 132.2 55.1 47.2 -7.7 88 88 A E E -AC 5 100A 61 12,-2.1 12,-2.0 -2,-0.4 2,-0.5 -0.930 6.0-156.3-110.5 122.4 57.1 50.5 -7.5 89 89 A L E -AC 4 99A 14 -85,-1.5 -85,-2.7 -2,-0.6 2,-0.4 -0.833 15.3-175.8 -97.1 131.2 59.2 51.2 -4.4 90 90 A I E +AC 3 98A 12 8,-2.1 8,-2.0 -2,-0.5 -87,-0.2 -0.978 22.5 172.0-131.4 142.7 59.9 54.8 -3.7 91 91 A V E +A 2 0A 9 -89,-1.9 -89,-0.9 -2,-0.4 6,-0.1 -0.593 23.1 145.6-145.9 71.2 62.1 56.5 -1.0 92 92 A E S S+ 0 0 109 -91,-0.2 2,-0.2 4,-0.1 5,-0.1 0.342 71.8 45.1 -90.8 4.1 62.2 60.2 -2.0 93 93 A D S S- 0 0 88 3,-0.4 0, 0.0 -3,-0.0 0, 0.0 -0.718 82.3-121.9-133.0-175.7 62.2 61.0 1.7 94 94 A E S S+ 0 0 138 -2,-0.2 3,-0.1 16,-0.0 16,-0.0 0.513 100.0 49.8-110.7 -7.8 64.1 59.7 4.8 95 95 A S S S+ 0 0 66 1,-0.1 15,-3.8 14,-0.1 2,-0.3 0.769 106.4 35.9-103.8 -29.1 61.2 58.7 7.0 96 96 A T E - D 0 109A 16 13,-0.3 2,-0.5 2,-0.0 -3,-0.4 -0.864 55.8-139.6-133.0 165.6 59.0 56.4 4.9 97 97 A L E - D 0 108A 6 11,-2.8 11,-1.9 -2,-0.3 2,-0.4 -0.969 18.9-152.0-121.8 115.2 58.8 53.8 2.2 98 98 A K E -CD 90 107A 51 -8,-2.0 -8,-2.1 -2,-0.5 2,-0.5 -0.744 8.7-169.8 -88.8 130.4 56.0 54.0 -0.4 99 99 A V E -CD 89 106A 2 7,-3.2 7,-3.2 -2,-0.4 2,-0.4 -0.978 9.1-170.3-122.4 114.3 54.9 50.8 -1.9 100 100 A K E +CD 88 105A 43 -12,-2.0 -12,-2.1 -2,-0.5 2,-0.2 -0.899 18.8 147.6-112.2 136.0 52.6 51.2 -4.9 101 101 A F E > - D 0 104A 16 3,-2.3 3,-1.3 -2,-0.4 2,-0.3 -0.769 66.8 -28.4-166.5 115.5 50.6 48.5 -6.7 102 102 A G T 3 S- 0 0 66 -16,-0.4 -21,-0.0 1,-0.2 -1,-0.0 -0.630 124.4 -28.1 76.3-133.1 47.3 48.8 -8.5 103 103 A S T 3 S+ 0 0 140 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.212 119.4 96.6-101.1 12.8 45.2 51.6 -6.8 104 104 A V E < -D 101 0A 80 -3,-1.3 -3,-2.3 2,-0.0 2,-0.5 -0.872 48.0-174.3-109.4 135.8 46.9 51.1 -3.4 105 105 A E E -D 100 0A 106 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.961 12.7-165.4-127.2 107.9 49.8 53.1 -2.1 106 106 A Y E -D 99 0A 62 -7,-3.2 -7,-3.2 -2,-0.5 2,-0.5 -0.789 2.0-164.4 -96.8 137.7 51.1 51.7 1.2 107 107 A K E +D 98 0A 124 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.888 10.0 175.9-128.7 102.3 53.4 53.9 3.3 108 108 A V E -D 97 0A 9 -11,-1.9 -11,-2.8 -2,-0.5 -2,-0.0 -0.865 33.8-113.6-104.9 137.2 55.4 52.2 6.1 109 109 A A E -D 96 0A 63 -2,-0.4 -39,-0.4 -13,-0.2 -13,-0.3 -0.341 31.8-120.9 -68.4 150.8 57.9 54.2 8.1 110 110 A L - 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