==== 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 REPLICATION 17-DEC-03 1RWZ . 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,J.A.TA . 244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 74.2 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 . 97 39.8 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 . 4 1.6 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.8 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 0 0 0 1 1 0 0 0 2 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 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 2 1 2 7 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 2 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 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 78 0, 0.0 61,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.8 40.0 41.5 -9.8 2 2 A I E +AB 61 91A 1 89,-2.1 89,-2.2 59,-0.2 2,-0.3 -0.975 360.0 167.1-119.2 130.4 38.0 41.5 -6.5 3 3 A D E +AB 60 90A 36 57,-2.2 57,-2.4 -2,-0.4 2,-0.3 -0.848 8.9 159.6-148.3 107.5 39.8 40.8 -3.2 4 4 A V E -AB 59 89A 0 85,-2.3 85,-2.7 -2,-0.3 2,-0.4 -0.921 24.7-153.1-130.0 154.8 38.1 41.5 0.1 5 5 A I E +AB 58 88A 38 53,-2.6 52,-2.5 -2,-0.3 53,-1.6 -0.997 23.7 162.3-129.7 130.0 38.5 40.3 3.6 6 6 A M E - B 0 87A 3 81,-2.7 81,-3.4 -2,-0.4 50,-0.1 -0.923 42.8 -87.4-141.2 163.4 35.6 40.2 6.1 7 7 A T E > - B 0 86A 19 -2,-0.3 4,-1.9 79,-0.2 79,-0.2 -0.415 36.3-120.7 -72.6 151.8 34.8 38.6 9.4 8 8 A G H > S+ 0 0 0 77,-2.8 4,-2.9 75,-0.3 5,-0.2 0.897 113.7 55.3 -58.4 -41.2 33.3 35.1 9.3 9 9 A E H > S+ 0 0 82 74,-1.6 4,-2.6 76,-0.3 5,-0.3 0.884 105.0 53.4 -60.8 -38.3 30.2 36.3 11.2 10 10 A L H > S+ 0 0 0 73,-0.2 4,-2.1 2,-0.2 5,-0.3 0.950 113.2 41.8 -63.3 -47.1 29.6 38.9 8.5 11 11 A L H X S+ 0 0 15 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.934 116.1 49.2 -65.8 -44.6 29.7 36.4 5.7 12 12 A K H X S+ 0 0 46 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.914 113.3 46.1 -61.5 -44.6 27.7 33.8 7.5 13 13 A T H X S+ 0 0 25 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.918 115.3 43.8 -67.5 -44.8 25.0 36.2 8.5 14 14 A V H X S+ 0 0 9 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.865 114.1 51.5 -70.0 -35.1 24.5 38.0 5.2 15 15 A T H X S+ 0 0 4 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.937 111.4 47.6 -65.8 -44.8 24.6 34.6 3.4 16 16 A R H X S+ 0 0 106 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.878 108.9 54.9 -63.3 -38.1 22.0 33.2 5.7 17 17 A A H < S+ 0 0 0 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.869 114.0 40.2 -63.9 -38.0 19.8 36.4 5.2 18 18 A I H >X S+ 0 0 3 -4,-1.7 4,-2.2 1,-0.2 3,-1.9 0.917 111.2 53.6 -78.3 -45.8 19.8 36.0 1.4 19 19 A V H 3< S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.691 91.8 77.2 -65.0 -16.5 19.4 32.2 1.2 20 20 A A T 3< S+ 0 0 32 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.826 113.5 20.5 -61.4 -28.7 16.4 32.5 3.4 21 21 A L T <4 S+ 0 0 16 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.774 130.2 23.5-109.1 -38.0 14.6 33.7 0.2 22 22 A V < - 0 0 25 -4,-2.2 -1,-0.3 18,-0.1 18,-0.1 -0.929 49.1-147.7-134.6 158.9 16.6 32.5 -2.8 23 23 A S S S+ 0 0 54 -2,-0.3 49,-1.3 1,-0.1 48,-1.3 0.562 90.9 34.1 -98.2 -11.9 19.1 29.8 -3.8 24 24 A E E +E 70 0B 81 46,-0.3 2,-0.3 47,-0.2 46,-0.2 -0.976 69.8 171.6-139.3 151.4 20.9 32.0 -6.4 25 25 A A E -E 69 0B 2 44,-1.9 44,-2.8 -2,-0.3 2,-0.5 -0.995 34.4-114.4-161.6 154.1 21.7 35.7 -6.4 26 26 A R E -E 68 0B 28 11,-0.4 2,-0.5 -2,-0.3 11,-0.4 -0.801 29.9-159.5 -90.6 129.4 23.6 38.5 -8.1 27 27 A I E -E 67 0B 15 40,-3.0 40,-2.5 -2,-0.5 2,-0.5 -0.955 3.7-155.9-113.7 121.9 26.2 40.0 -5.9 28 28 A H E -EF 66 35B 28 7,-3.1 7,-2.4 -2,-0.5 2,-0.9 -0.851 7.0-160.2-101.4 125.4 27.4 43.5 -6.8 29 29 A F E +EF 65 34B 3 36,-3.4 36,-1.8 -2,-0.5 5,-0.2 -0.880 27.1 177.5-102.8 99.7 30.9 44.7 -5.7 30 30 A L E > - F 0 33B 36 3,-2.7 3,-1.0 -2,-0.9 33,-0.0 -0.560 45.7-106.3-100.1 165.9 30.5 48.4 -6.0 31 31 A E T 3 S+ 0 0 96 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.879 123.7 47.5 -58.0 -35.8 33.0 51.2 -5.1 32 32 A K T 3 S- 0 0 118 1,-0.2 21,-2.6 20,-0.1 22,-0.3 0.603 126.5 -83.1 -81.7 -13.2 30.9 52.0 -2.1 33 33 A G E < -FG 30 52B 3 -3,-1.0 -3,-2.7 19,-0.3 2,-0.3 -0.926 65.1 -28.6 143.5-168.0 30.7 48.3 -1.0 34 34 A L E +FG 29 51B 13 17,-2.4 17,-2.7 -2,-0.3 2,-0.3 -0.662 51.7 179.9 -88.8 138.3 28.7 45.1 -1.5 35 35 A H E +FG 28 50B 14 -7,-2.4 -7,-3.1 -2,-0.3 2,-0.3 -0.998 7.6 164.2-138.5 141.5 25.1 45.1 -2.6 36 36 A S E - G 0 49B 1 13,-2.0 13,-3.6 -2,-0.3 2,-0.3 -0.951 6.3-179.8-157.2 136.5 22.6 42.3 -3.3 37 37 A R E + G 0 48B 57 -11,-0.4 -11,-0.4 -2,-0.3 2,-0.3 -0.987 8.0 163.6-139.2 147.7 18.8 42.2 -3.6 38 38 A A E - G 0 47B 9 9,-2.1 9,-2.7 -2,-0.3 2,-0.4 -0.984 25.3-140.7-162.3 152.4 16.4 39.4 -4.3 39 39 A V E - G 0 46B 18 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.904 31.9-112.9-115.9 145.1 12.7 38.5 -4.1 40 40 A D > - 0 0 9 5,-2.5 3,-1.6 -2,-0.4 -18,-0.1 -0.213 33.2 -99.6 -73.7 167.5 11.4 35.0 -3.1 41 41 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.859 123.8 49.8 -53.1 -41.1 9.6 32.6 -5.4 42 42 A A T 3 S- 0 0 61 1,-0.0 -2,-0.0 3,-0.0 -3,-0.0 0.533 105.2-129.5 -78.3 -6.0 6.2 33.5 -4.1 43 43 A N S < S+ 0 0 95 -3,-1.6 3,-0.1 2,-0.2 -1,-0.0 0.870 77.4 116.0 58.3 38.6 6.9 37.3 -4.6 44 44 A V S S+ 0 0 47 1,-0.3 195,-2.9 194,-0.1 2,-0.3 0.662 73.0 29.5-106.0 -26.1 5.8 37.9 -1.0 45 45 A A E - H 0 238B 4 193,-0.2 -5,-2.5 -24,-0.1 2,-0.3 -0.974 59.2-164.9-139.4 151.7 9.2 39.1 0.4 46 46 A M E -GH 39 237B 22 191,-2.2 191,-2.4 -2,-0.3 2,-0.4 -0.936 7.8-153.4-131.4 152.5 12.3 40.8 -0.8 47 47 A V E -GH 38 236B 1 -9,-2.7 -9,-2.1 -2,-0.3 2,-0.5 -0.991 5.5-169.8-129.7 137.8 15.7 41.2 0.8 48 48 A I E -GH 37 235B 4 187,-2.7 187,-2.9 -2,-0.4 2,-0.4 -0.982 8.6-167.8-129.9 117.9 18.2 44.0 0.3 49 49 A V E +GH 36 234B 0 -13,-3.6 -13,-2.0 -2,-0.5 2,-0.4 -0.911 8.1 177.3-112.2 132.5 21.7 43.6 1.6 50 50 A D E -GH 35 233B 58 183,-2.5 183,-2.6 -2,-0.4 -15,-0.2 -0.987 8.2-179.7-135.4 123.0 24.3 46.4 1.8 51 51 A I E -G 34 0B 2 -17,-2.7 -17,-2.4 -2,-0.4 181,-0.1 -0.918 26.5-139.2-121.6 101.0 27.8 46.0 3.3 52 52 A P E > -G 33 0B 65 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.238 23.0-113.4 -57.2 147.6 29.6 49.4 3.1 53 53 A K G > S+ 0 0 105 -21,-2.6 3,-1.6 1,-0.3 -20,-0.1 0.835 115.6 62.3 -52.9 -34.5 33.3 49.1 2.1 54 54 A D G 3 S+ 0 0 142 -22,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.574 90.9 66.6 -71.4 -6.6 34.3 50.3 5.6 55 55 A S G < S+ 0 0 19 -3,-2.5 -1,-0.3 176,-0.1 2,-0.2 0.598 90.4 80.9 -86.4 -12.0 32.7 47.2 7.2 56 56 A F S < S- 0 0 13 -3,-1.6 -50,-0.2 -4,-0.4 3,-0.2 -0.578 77.5-139.1 -89.5 155.5 35.3 45.1 5.5 57 57 A E S S+ 0 0 100 -52,-2.5 2,-0.3 1,-0.4 -51,-0.2 0.866 97.6 10.4 -78.7 -38.5 38.8 44.6 6.9 58 58 A V E +A 5 0A 48 -53,-1.6 -53,-2.6 -3,-0.0 -1,-0.4 -0.997 66.5 179.3-139.3 135.1 40.1 44.9 3.3 59 59 A Y E +A 4 0A 33 -2,-0.3 2,-0.6 -55,-0.2 -55,-0.2 -0.780 13.3 162.2-141.0 92.8 38.1 46.0 0.2 60 60 A N E +A 3 0A 96 -57,-2.4 -57,-2.2 -2,-0.3 2,-0.3 -0.927 5.3 158.0-119.3 109.8 40.1 46.0 -3.0 61 61 A I E -A 2 0A 24 -2,-0.6 -59,-0.2 -59,-0.2 3,-0.1 -0.948 29.7-155.7-127.8 148.9 38.3 46.0 -6.3 62 62 A D S S- 0 0 108 -61,-1.5 2,-0.3 1,-0.4 -1,-0.2 0.922 81.0 -3.0 -82.5 -77.6 39.5 47.2 -9.8 63 63 A E S S- 0 0 102 -62,-0.1 -1,-0.4 1,-0.1 2,-0.2 -0.743 92.8 -85.6-111.4 161.4 36.2 48.0 -11.5 64 64 A E - 0 0 96 -2,-0.3 2,-0.4 -3,-0.1 -34,-0.2 -0.481 57.1-171.2 -65.4 133.9 32.7 47.5 -10.1 65 65 A K E -E 29 0B 28 -36,-1.8 -36,-3.4 -2,-0.2 2,-0.4 -0.977 22.5-152.0-136.2 147.1 31.7 43.9 -10.8 66 66 A T E -E 28 0B 54 -2,-0.4 2,-0.3 -38,-0.2 -38,-0.2 -0.956 18.5-175.4-115.7 131.1 28.6 41.8 -10.6 67 67 A I E -E 27 0B 7 -40,-2.5 -40,-3.0 -2,-0.4 2,-0.5 -0.901 23.2-128.1-125.0 155.0 28.8 38.0 -10.1 68 68 A G E -EI 26 111B 0 43,-0.8 43,-3.0 -2,-0.3 2,-0.4 -0.906 31.0-167.5-102.8 127.3 26.2 35.3 -10.0 69 69 A V E -E 25 0B 8 -44,-2.8 -44,-1.9 -2,-0.5 2,-1.1 -0.939 28.0-132.8-125.2 138.4 26.4 33.1 -6.9 70 70 A D E > -E 24 0B 39 -2,-0.4 4,-1.9 39,-0.3 -46,-0.3 -0.733 25.9-169.0 -81.1 101.7 24.9 29.7 -5.8 71 71 A M H > S+ 0 0 6 -48,-1.3 4,-2.3 -2,-1.1 5,-0.2 0.797 79.7 60.6 -67.0 -30.2 23.7 30.8 -2.4 72 72 A D H > S+ 0 0 86 -49,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.928 108.8 45.5 -62.9 -41.5 22.9 27.3 -1.2 73 73 A R H > S+ 0 0 138 -50,-0.3 4,-3.0 2,-0.2 5,-0.2 0.941 112.5 47.4 -66.2 -50.1 26.5 26.3 -1.7 74 74 A I H X S+ 0 0 15 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.890 113.5 50.7 -59.7 -37.7 28.1 29.4 -0.1 75 75 A F H X S+ 0 0 54 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.926 110.4 48.3 -65.6 -43.6 25.7 28.8 2.8 76 76 A D H >< S+ 0 0 103 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.948 115.3 44.5 -61.4 -47.7 26.7 25.2 3.1 77 77 A I H >< S+ 0 0 38 -4,-3.0 3,-1.9 1,-0.2 4,-0.3 0.847 104.4 63.7 -65.0 -35.4 30.4 26.1 3.0 78 78 A S H >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.722 89.4 69.6 -62.8 -20.8 29.8 29.0 5.5 79 79 A K T << S+ 0 0 128 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.716 96.6 51.7 -70.2 -19.4 28.8 26.4 8.1 80 80 A S T < S+ 0 0 76 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.3 0.451 96.0 89.9 -93.8 -2.1 32.4 25.2 8.2 81 81 A I S < S- 0 0 6 -3,-1.1 2,-0.2 -4,-0.3 6,-0.0 -0.776 76.0-131.3 -97.0 138.5 33.6 28.8 8.8 82 82 A S > - 0 0 55 -2,-0.4 3,-1.6 1,-0.1 -74,-0.2 -0.604 15.3-126.0 -87.1 148.7 33.9 30.1 12.3 83 83 A T T 3 S+ 0 0 72 1,-0.3 -74,-1.6 -2,-0.2 -75,-0.3 0.785 115.2 50.7 -62.4 -24.5 32.3 33.5 13.3 84 84 A K T 3 S+ 0 0 192 -76,-0.2 -1,-0.3 -77,-0.1 2,-0.2 0.406 89.5 100.8 -93.6 0.1 35.8 34.3 14.5 85 85 A D S < S- 0 0 50 -3,-1.6 -77,-2.8 16,-0.0 2,-0.5 -0.513 72.3-129.7 -80.5 153.1 37.6 33.3 11.3 86 86 A L E -B 7 0A 101 -79,-0.2 16,-0.5 -2,-0.2 2,-0.4 -0.900 26.6-155.1-100.7 135.9 38.7 36.1 8.9 87 87 A V E -B 6 0A 0 -81,-3.4 -81,-2.7 -2,-0.5 2,-0.4 -0.946 7.9-157.7-119.1 134.9 37.5 35.2 5.4 88 88 A E E -BC 5 100A 39 12,-2.9 12,-2.9 -2,-0.4 2,-0.5 -0.914 5.2-160.9-110.0 132.8 39.0 36.4 2.1 89 89 A L E -BC 4 99A 13 -85,-2.7 -85,-2.3 -2,-0.4 2,-0.4 -0.957 12.4-176.8-113.2 130.1 36.9 36.4 -1.1 90 90 A I E +BC 3 98A 16 8,-2.4 8,-3.1 -2,-0.5 2,-0.4 -0.991 17.5 179.2-132.8 135.5 38.7 36.5 -4.4 91 91 A V E +B 2 0A 0 -89,-2.2 -89,-2.1 -2,-0.4 6,-0.1 -0.922 9.3 166.9-132.9 103.8 37.4 36.7 -8.0 92 92 A E S S+ 0 0 101 4,-0.4 -1,-0.1 -2,-0.4 5,-0.1 0.760 74.2 1.8 -88.6 -30.4 40.3 36.9 -10.5 93 93 A D S S- 0 0 67 3,-0.5 -2,-0.0 -91,-0.1 -91,-0.0 0.169 92.9 -88.9-122.0-118.1 38.3 36.2 -13.6 94 94 A E S S+ 0 0 166 16,-0.0 3,-0.1 -2,-0.0 -3,-0.0 0.373 110.3 55.5-145.1 -6.1 34.6 35.7 -14.0 95 95 A S S S+ 0 0 70 1,-0.1 15,-2.9 14,-0.1 2,-0.4 0.592 99.2 56.4-108.5 -13.8 34.0 32.0 -13.6 96 96 A T E - D 0 109A 42 13,-0.3 2,-0.5 11,-0.0 -3,-0.5 -0.973 52.3-165.4-131.5 136.3 35.5 31.3 -10.2 97 97 A L E - D 0 108A 10 11,-2.6 11,-2.4 -2,-0.4 2,-0.4 -0.956 14.4-154.7-113.1 126.2 35.1 32.5 -6.6 98 98 A K E -CD 90 107A 39 -8,-3.1 -8,-2.4 -2,-0.5 2,-0.5 -0.870 6.4-168.1-102.7 134.3 37.8 31.7 -4.1 99 99 A V E -CD 89 106A 4 7,-3.1 7,-3.1 -2,-0.4 2,-0.4 -0.970 9.9-174.3-123.5 112.8 36.8 31.6 -0.4 100 100 A K E +CD 88 105A 70 -12,-2.9 -12,-2.9 -2,-0.5 2,-0.3 -0.924 15.9 146.4-116.4 134.1 39.8 31.5 2.0 101 101 A F E > - D 0 104A 17 3,-2.1 3,-2.6 -2,-0.4 -14,-0.1 -0.961 64.7 -17.8-159.0 141.9 39.7 31.0 5.8 102 102 A G T 3 S- 0 0 69 -16,-0.5 -21,-0.0 -2,-0.3 -2,-0.0 -0.360 126.9 -32.3 58.3-133.7 42.0 29.3 8.2 103 103 A S T 3 S+ 0 0 136 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.121 119.0 101.9-103.4 20.8 44.2 26.9 6.2 104 104 A V E < -D 101 0A 76 -3,-2.6 -3,-2.1 2,-0.0 2,-0.4 -0.836 48.3-169.6-112.6 143.0 41.4 26.3 3.7 105 105 A E E -D 100 0A 92 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.975 9.5-167.3-129.9 115.9 40.7 27.5 0.2 106 106 A Y E -D 99 0A 46 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.5 -0.841 1.5-164.4-102.4 137.1 37.3 26.8 -1.4 107 107 A K E -D 98 0A 129 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.991 9.4-179.6-124.0 124.9 36.8 27.4 -5.1 108 108 A V E -D 97 0A 14 -11,-2.4 -11,-2.6 -2,-0.5 2,-0.2 -0.975 30.7-114.4-127.8 141.4 33.2 27.5 -6.5 109 109 A A E -D 96 0A 74 -2,-0.4 -39,-0.3 -13,-0.2 -13,-0.3 -0.526 34.1-130.9 -71.3 133.5 32.1 28.0 -10.0 110 110 A L - 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