==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-JAN-06 2FKB . COMPND 2 MOLECULE: PUTATIVE NUDIX HYDROLASE YFCD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR B.NOCEK,E.EVDOKIMOVA,M.KUDRITSKA,A.SAVCHENKO,A.EDWARDS,A.JOA . 489 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 23.7 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 . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 3 0.6 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 . 35 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 3 2 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 0 0 0 0 3 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 . 14 3 0 1 3 3 1 2 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 0 0 0 0 0 0 1 2 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 8 A S 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 11.3 58.2 18.6 2 9 A T - 0 0 89 1,-0.1 2,-0.5 17,-0.0 17,-0.0 -0.471 360.0-130.9 -66.8 135.3 13.6 57.8 21.7 3 10 A E - 0 0 53 -2,-0.2 17,-2.3 66,-0.0 2,-0.4 -0.814 21.4-156.3 -88.7 127.2 13.0 54.6 23.6 4 11 A W E -A 19 0A 128 -2,-0.5 66,-2.1 15,-0.2 2,-0.3 -0.872 9.4-161.5-106.7 137.2 12.7 55.3 27.4 5 12 A V E -AB 18 69A 0 13,-3.1 13,-2.2 -2,-0.4 2,-0.3 -0.927 22.1-114.1-127.3 142.8 13.4 52.6 29.9 6 13 A D E -A 17 0A 6 62,-1.2 25,-0.6 -2,-0.3 2,-0.4 -0.575 29.3-155.3 -68.8 131.9 12.6 52.0 33.6 7 14 A I E -AC 16 30A 11 9,-2.9 8,-2.4 -2,-0.3 9,-1.7 -0.956 15.3-161.8-112.3 132.6 15.8 52.1 35.7 8 15 A V E -A 14 0A 1 21,-1.9 6,-0.2 -2,-0.4 21,-0.2 -0.813 13.6-126.7-121.1 153.8 15.7 50.1 39.0 9 16 A N > - 0 0 29 4,-2.5 3,-2.1 -2,-0.3 -1,-0.1 -0.152 50.4 -81.6 -81.0-175.0 17.5 50.0 42.3 10 17 A E T 3 S+ 0 0 141 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.857 132.4 54.7 -58.8 -32.3 19.0 46.8 43.9 11 18 A E T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.231 120.0-109.1 -83.3 9.7 15.4 46.0 45.2 12 19 A N S < S+ 0 0 22 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.877 71.3 143.8 57.6 40.3 13.9 46.2 41.7 13 20 A E - 0 0 111 -4,-0.0 -4,-2.5 0, 0.0 2,-0.5 -0.925 57.8-114.5-106.0 138.0 12.1 49.4 42.5 14 21 A V E +A 8 0A 66 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.572 50.2 154.3 -73.1 116.4 11.8 51.9 39.7 15 22 A I E + 0 0 113 -8,-2.4 2,-0.3 -2,-0.5 -7,-0.2 0.456 60.0 20.8-120.2 -5.1 13.9 54.9 40.8 16 23 A A E -A 7 0A 43 -9,-1.7 -9,-2.9 2,-0.0 2,-0.4 -0.952 56.7-143.8-155.9 165.6 14.9 56.5 37.4 17 24 A Q E +A 6 0A 106 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.990 26.3 174.0-138.1 133.1 14.0 56.6 33.8 18 25 A A E -A 5 0A 13 -13,-2.2 -13,-3.1 -2,-0.4 52,-0.2 -0.947 35.8 -99.1-135.8 159.2 16.7 56.8 31.0 19 26 A S E > -A 4 0A 22 -2,-0.3 4,-2.6 -15,-0.2 -15,-0.2 -0.404 41.5-110.7 -66.4 156.9 16.9 56.7 27.3 20 27 A R H > S+ 0 0 51 -17,-2.3 4,-2.4 1,-0.2 5,-0.2 0.910 121.2 54.0 -56.0 -41.6 18.0 53.4 25.9 21 28 A E H > S+ 0 0 159 -18,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.918 108.9 46.5 -59.6 -47.1 21.3 55.0 24.9 22 29 A Q H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 6,-0.2 0.907 110.2 54.6 -61.6 -43.1 22.0 56.3 28.5 23 30 A X H X>S+ 0 0 2 -4,-2.6 5,-2.2 2,-0.2 4,-0.6 0.934 114.5 39.6 -53.4 -51.3 21.0 52.8 29.9 24 31 A R H <5S+ 0 0 53 -4,-2.4 3,-0.4 3,-0.2 -2,-0.2 0.897 114.7 53.8 -71.6 -37.4 23.6 51.1 27.6 25 32 A A H <5S+ 0 0 76 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 121.5 29.4 -63.1 -38.4 26.2 53.9 28.1 26 33 A Q H <5S- 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.372 104.4-123.9-102.1 1.9 26.2 53.7 31.9 27 34 A C T <5 - 0 0 22 -4,-0.6 -3,-0.2 -3,-0.4 2,-0.1 0.945 43.2-167.6 55.0 50.9 25.2 50.0 32.1 28 35 A L < - 0 0 31 -5,-2.2 79,-0.5 -6,-0.2 2,-0.3 -0.462 25.3-106.8 -79.6 146.9 22.2 51.0 34.2 29 36 A R + 0 0 59 -21,-0.2 -21,-1.9 -2,-0.1 79,-0.2 -0.521 56.0 155.8 -75.0 129.9 20.2 48.4 36.0 30 37 A H E -Cd 7 108A 5 77,-1.8 79,-2.7 -2,-0.3 2,-0.3 -0.735 39.5 -98.6-143.9-179.6 16.9 47.9 34.2 31 38 A R E + d 0 109A 45 -25,-0.6 37,-2.5 37,-0.4 2,-0.3 -0.859 33.8 176.3-108.8 151.8 14.1 45.3 33.7 32 39 A A E -Ed 67 110A 4 77,-1.8 79,-2.3 -2,-0.3 2,-0.3 -0.981 24.1-128.3-147.2 156.0 13.7 42.9 30.8 33 40 A T E - d 0 111A 2 33,-2.1 33,-0.4 -2,-0.3 2,-0.4 -0.837 15.4-163.2-103.1 153.6 11.3 40.1 29.9 34 41 A Y E - d 0 112A 14 77,-2.4 79,-2.8 -2,-0.3 2,-0.5 -1.000 7.8-168.9-136.1 119.4 12.5 36.6 28.8 35 42 A I E -Fd 64 113A 0 29,-2.6 29,-2.6 -2,-0.4 2,-0.8 -0.972 14.6-148.3-120.9 121.9 10.0 34.4 27.1 36 43 A V E - d 0 114A 0 77,-2.5 79,-2.4 -2,-0.5 2,-0.7 -0.822 15.1-163.6 -85.7 111.4 10.6 30.7 26.4 37 44 A V E + d 0 115A 0 -2,-0.8 8,-3.1 8,-0.3 2,-0.3 -0.903 19.1 172.8 -96.4 113.8 8.8 30.0 23.2 38 45 A H E -Gd 44 116A 35 77,-2.9 79,-1.7 -2,-0.7 6,-0.2 -0.855 39.0-131.4-127.2 159.9 8.5 26.3 23.0 39 46 A D - 0 0 18 4,-2.2 5,-0.1 -2,-0.3 77,-0.1 0.450 40.8-118.2 -92.7 0.6 6.7 23.9 20.7 40 47 A G S S+ 0 0 51 3,-0.4 4,-0.1 75,-0.1 76,-0.1 0.616 103.1 80.0 72.3 12.4 5.0 21.7 23.3 41 48 A X S S- 0 0 153 2,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.023 121.1 -77.2-137.1 22.5 7.0 18.8 21.9 42 49 A G S S+ 0 0 51 1,-0.3 2,-0.3 93,-0.0 -4,-0.0 0.408 94.5 112.5 101.8 -0.1 10.4 19.3 23.5 43 50 A K - 0 0 79 92,-0.2 -4,-2.2 93,-0.1 2,-0.4 -0.813 49.4-149.3-116.0 152.4 11.9 22.1 21.4 44 51 A I E -GH 38 134A 2 90,-3.4 90,-2.4 -2,-0.3 2,-0.8 -0.915 24.4-120.0-116.2 135.2 12.8 25.8 22.1 45 52 A L E - H 0 133A 2 -8,-3.1 2,-0.4 -2,-0.4 -8,-0.3 -0.693 34.0-162.5 -80.2 111.4 12.6 28.6 19.5 46 53 A V E - H 0 132A 2 86,-3.3 86,-1.9 -2,-0.8 2,-0.4 -0.769 3.2-158.5 -99.7 142.6 16.1 29.9 19.3 47 54 A Q E -IH 61 131A 12 14,-2.4 14,-3.3 -2,-0.4 2,-0.4 -0.969 10.3-141.0-127.8 121.9 16.9 33.3 17.8 48 55 A R E -IH 60 130A 69 82,-3.0 81,-1.9 -2,-0.4 82,-0.7 -0.743 24.3-129.6 -82.8 131.5 20.3 34.5 16.3 49 56 A R E - H 0 128A 29 10,-2.8 9,-0.5 -2,-0.4 79,-0.3 -0.573 25.0-112.5 -78.0 136.9 21.0 38.2 17.2 50 57 A T - 0 0 12 77,-3.6 8,-1.8 -2,-0.3 3,-0.4 -0.136 25.3-113.9 -59.8 168.7 22.0 40.4 14.2 51 58 A E S S+ 0 0 166 6,-0.3 -1,-0.1 1,-0.2 76,-0.1 0.426 111.6 64.1 -90.5 6.2 25.5 41.7 14.2 52 59 A T S S+ 0 0 113 74,-0.3 -1,-0.2 75,-0.1 75,-0.1 0.611 74.5 115.0 -99.1 -20.6 24.4 45.3 14.7 53 60 A K - 0 0 44 -3,-0.4 74,-0.0 74,-0.2 -4,-0.0 -0.207 63.8-140.6 -46.3 136.4 22.9 44.7 18.1 54 61 A D S S+ 0 0 122 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.975 88.3 58.2 -63.2 -58.6 24.6 46.6 21.0 55 62 A F S S- 0 0 14 1,-0.2 -1,-0.1 -3,-0.0 -2,-0.1 -0.667 131.4 -29.5 -85.3 117.2 24.4 43.7 23.5 56 63 A L S > S- 0 0 40 -2,-0.6 3,-1.5 1,-0.1 -1,-0.2 0.868 77.4-153.1 47.0 57.9 26.1 40.5 22.3 57 64 A P T 3 S+ 0 0 53 0, 0.0 -6,-0.3 0, 0.0 -7,-0.2 -0.269 73.6 14.4 -57.1 141.4 25.6 40.8 18.5 58 65 A G T 3 S+ 0 0 15 -8,-1.8 -7,-0.1 -9,-0.5 2,-0.1 0.394 96.8 122.2 77.8 -4.2 25.5 37.6 16.5 59 66 A X < - 0 0 50 -3,-1.5 -10,-2.8 -9,-0.3 2,-0.4 -0.433 66.2-103.4 -86.5 164.4 25.0 35.4 19.6 60 67 A L E -Ij 48 146A 6 85,-2.8 87,-2.6 -12,-0.2 2,-0.5 -0.732 24.6-150.6 -92.4 138.0 22.0 33.0 20.1 61 68 A D E -I 47 0A 23 -14,-3.3 -14,-2.4 -2,-0.4 85,-0.0 -0.917 8.6-163.5-104.7 131.4 19.1 33.8 22.3 62 69 A A S S+ 0 0 0 -2,-0.5 2,-0.3 85,-0.2 -25,-0.3 0.446 78.9 42.9 -85.1 -2.9 17.2 31.0 24.0 63 70 A T S S- 0 0 5 -16,-0.1 -27,-0.2 -27,-0.1 2,-0.1 -0.966 72.8-133.3-138.1 152.3 14.3 33.4 24.7 64 71 A A B +F 35 0A 4 -29,-2.6 -29,-2.6 -2,-0.3 2,-0.2 -0.393 59.1 89.2 -85.8 179.9 12.4 36.2 23.1 65 72 A G - 0 0 12 -31,-0.2 2,-0.3 16,-0.1 -31,-0.2 -0.692 44.5-161.9 123.2-175.4 11.8 39.4 25.1 66 73 A G - 0 0 18 -33,-0.4 -33,-2.1 -2,-0.2 15,-0.1 -0.979 41.0 -27.2 176.5-172.0 13.6 42.7 25.6 67 74 A V B -E 32 0A 6 -2,-0.3 2,-0.5 -35,-0.2 -35,-0.3 -0.333 57.7-122.3 -66.1 136.4 14.0 45.8 27.7 68 75 A V - 0 0 0 -37,-2.5 -62,-1.2 -62,-0.1 -37,-0.4 -0.665 31.6-136.6 -77.1 121.9 11.0 46.9 29.7 69 76 A Q B > -B 5 0A 53 -2,-0.5 3,-2.5 -64,-0.2 -64,-0.3 -0.397 38.9 -61.8 -82.5 161.3 10.1 50.5 28.7 70 77 A A T 3 S- 0 0 24 -66,-2.1 -1,-0.2 1,-0.3 -66,-0.1 -0.084 118.9 -3.9 -47.8 127.3 9.1 53.4 31.0 71 78 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.482 93.9 142.7 67.7 9.9 5.9 52.6 33.0 72 79 A E < - 0 0 28 -3,-2.5 -1,-0.2 1,-0.0 2,-0.2 -0.555 49.2-129.8 -79.0 139.5 5.2 49.3 31.2 73 80 A Q > - 0 0 154 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.545 27.5-112.0 -78.3 163.2 3.8 46.5 33.3 74 81 A L H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.918 110.4 43.9 -71.5 -47.4 5.6 43.2 32.9 75 82 A L H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 115.1 47.8 -63.9 -45.1 3.1 41.0 31.1 76 83 A E H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 112.6 52.2 -62.8 -36.0 2.0 43.8 28.6 77 84 A S H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.952 109.6 47.3 -64.6 -48.6 5.7 44.4 28.0 78 85 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.926 112.7 49.7 -55.1 -47.6 6.4 40.6 27.3 79 86 A R H X S+ 0 0 45 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.866 110.4 50.2 -59.6 -40.5 3.4 40.5 24.9 80 87 A R H X S+ 0 0 47 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.936 111.9 47.8 -64.5 -47.3 4.6 43.7 23.1 81 88 A E H X S+ 0 0 12 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.950 111.3 48.9 -59.5 -49.8 8.1 42.2 22.7 82 89 A A H X>S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 6,-1.1 0.896 113.6 48.5 -56.5 -41.6 6.8 38.8 21.4 83 90 A E H X5S+ 0 0 99 -4,-1.9 4,-1.0 4,-0.2 -1,-0.2 0.900 115.3 43.6 -63.4 -45.7 4.6 40.7 18.9 84 91 A E H <5S+ 0 0 70 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.850 123.6 34.8 -68.2 -42.4 7.4 42.9 17.7 85 92 A E H <5S+ 0 0 24 -4,-3.1 39,-0.6 -5,-0.2 -2,-0.2 0.819 136.6 14.7 -84.6 -33.1 10.0 40.2 17.4 86 93 A L H <5S- 0 0 1 -4,-2.4 36,-2.1 -5,-0.3 -3,-0.2 0.464 91.7-120.4-127.3 -8.6 8.0 37.1 16.3 87 94 A G << + 0 0 18 -4,-1.0 2,-0.3 -5,-0.6 -4,-0.2 0.719 64.4 140.1 72.1 20.5 4.6 38.5 15.1 88 95 A I + 0 0 3 -6,-1.1 2,-0.3 34,-0.1 -1,-0.3 -0.807 23.0 171.7 -99.4 146.7 2.7 36.4 17.7 89 96 A A B +L 419 0B 28 330,-2.3 330,-2.3 -2,-0.3 332,-0.2 -0.991 57.6 18.9-152.8 133.3 -0.3 37.9 19.6 90 97 A G S S+ 0 0 3 -2,-0.3 359,-0.5 1,-0.3 358,-0.3 0.667 77.7 140.7 80.8 13.5 -3.0 36.4 21.9 91 98 A V - 0 0 2 328,-0.2 -1,-0.3 356,-0.1 356,-0.1 -0.798 61.0-103.8 -86.2 134.1 -1.0 33.4 22.8 92 99 A P - 0 0 38 0, 0.0 24,-0.5 0, 0.0 2,-0.4 -0.275 35.3-156.3 -53.7 133.8 -1.2 32.3 26.5 93 100 A F - 0 0 28 22,-0.1 2,-0.4 20,-0.0 22,-0.2 -0.959 3.1-149.5-112.9 131.8 1.9 33.2 28.6 94 101 A A E -K 114 0A 44 20,-3.0 20,-1.7 -2,-0.4 2,-0.4 -0.835 16.4-133.9 -95.2 142.5 2.8 31.4 31.8 95 102 A E E +K 113 0A 131 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.814 23.5 177.7-100.1 132.7 4.6 33.4 34.5 96 103 A H E - 0 0 29 16,-2.9 17,-0.1 1,-0.4 -1,-0.1 -0.153 43.1-106.3-128.1 35.8 7.7 31.9 36.1 97 104 A G E - 0 0 43 15,-0.2 15,-2.9 14,-0.1 -1,-0.4 -0.271 43.9 -68.8 76.2-159.0 9.0 34.5 38.5 98 105 A Q E -K 111 0A 92 13,-0.2 2,-0.3 -3,-0.1 13,-0.2 -0.847 33.6-169.0-135.1 164.2 12.1 36.7 38.2 99 106 A F E -K 110 0A 11 11,-2.0 11,-3.4 -2,-0.3 2,-0.4 -0.972 19.2-127.7-149.9 160.2 15.8 36.5 38.3 100 107 A Y E +K 109 0A 54 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.933 26.0 178.0-113.5 136.3 18.8 38.9 38.4 101 108 A F E +K 108 0A 19 7,-2.5 7,-3.0 -2,-0.4 2,-0.3 -0.999 3.1 169.6-132.6 139.7 21.7 38.8 35.9 102 109 A E E +K 107 0A 110 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.993 5.4 155.4-145.2 144.6 24.7 41.0 35.6 103 110 A D E > -K 106 0A 41 3,-2.3 3,-0.6 -2,-0.3 -2,-0.0 -0.768 64.2 -69.9-139.1-162.7 27.9 41.0 33.6 104 111 A K T 3 S+ 0 0 180 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.702 131.7 37.9 -65.7 -22.3 30.4 43.6 32.4 105 112 A N T 3 S+ 0 0 106 1,-0.2 2,-0.3 -78,-0.0 -1,-0.2 0.471 118.8 25.4-113.5 -6.9 27.9 44.9 30.0 106 113 A C E < - K 0 103A 3 -3,-0.6 -3,-2.3 -79,-0.1 2,-0.4 -0.998 43.0-161.1-156.6 162.3 24.5 44.7 31.7 107 114 A R E + K 0 102A 85 -79,-0.5 -77,-1.8 -2,-0.3 2,-0.4 -0.964 33.0 168.8-139.3 119.5 22.6 44.7 34.9 108 115 A V E -dK 30 101A 1 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.7 -0.973 39.5-150.6-147.9 132.8 19.0 43.3 34.7 109 116 A W E -dK 31 100A 58 -79,-2.7 -77,-1.8 -2,-0.4 2,-0.3 -0.883 36.7-155.0 -90.7 115.4 16.1 42.1 36.7 110 117 A G E -dK 32 99A 0 -11,-3.4 -11,-2.0 -2,-0.7 2,-0.5 -0.666 11.6-153.0 -98.0 141.6 14.5 39.5 34.3 111 118 A A E -dK 33 98A 3 -79,-2.3 -77,-2.4 -2,-0.3 2,-0.4 -0.982 20.5-142.4-111.8 123.0 10.9 38.5 34.4 112 119 A L E +d 34 0A 4 -15,-2.9 -16,-2.9 -2,-0.5 2,-0.3 -0.753 28.2 159.6 -95.8 130.2 10.4 35.0 33.1 113 120 A F E -dK 35 95A 6 -79,-2.8 -77,-2.5 -2,-0.4 2,-0.3 -0.873 16.1-161.0-133.2 164.8 7.5 33.9 30.9 114 121 A S E +dK 36 94A 8 -20,-1.7 -20,-3.0 -2,-0.3 2,-0.3 -0.985 7.6 178.7-143.5 156.0 6.8 31.0 28.5 115 122 A C E -d 37 0A 5 -79,-2.4 -77,-2.9 -2,-0.3 2,-0.6 -0.987 26.8-124.2-150.4 158.6 4.4 30.2 25.7 116 123 A V E +d 38 0A 49 -24,-0.5 2,-0.4 -2,-0.3 -77,-0.2 -0.911 40.9 154.5-104.7 117.3 3.6 27.4 23.3 117 124 A S - 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