==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-NOV-09 3KVP . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YMZC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.P.KUZIN,Y.CHEN,J.SEETHARAMAN,P.AFONINE,F.FANG,R.XIAO, . 262 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 71.4 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 . 129 49.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 . 32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 1 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 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 . 0 0 0 5 3 5 0 5 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 6 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 20 A P 0 0 126 0, 0.0 228,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.8 13.8 49.6 82.9 2 21 A Q - 0 0 66 15,-0.1 14,-0.0 1,-0.1 16,-0.0 -0.720 360.0-120.0 -93.4 131.6 14.5 49.4 79.2 3 22 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.195 25.9-166.2 -59.3 152.7 18.0 49.9 77.8 4 23 A T E -A 16 0A 12 12,-1.9 12,-2.9 132,-0.1 2,-0.3 -0.971 5.2-163.4-136.3 151.4 18.7 52.7 75.4 5 24 A S E -A 15 0A 9 -2,-0.3 227,-0.3 132,-0.3 10,-0.2 -0.891 9.0-172.6-136.6 169.5 21.8 53.1 73.2 6 25 A F E -A 14 0A 3 8,-1.9 8,-3.1 -2,-0.3 2,-0.1 -0.986 25.6-109.7-157.8 152.8 23.6 55.7 71.2 7 26 A P E -A 13 0A 33 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.472 28.3-173.4 -87.1 165.1 26.6 55.8 68.8 8 27 A L - 0 0 22 4,-2.0 3,-0.5 -2,-0.1 4,-0.4 -0.878 35.7 -69.3-144.2 175.5 30.0 57.4 69.4 9 28 A E S > S+ 0 0 85 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 -0.140 107.9 25.5 -65.5 163.9 33.1 58.1 67.3 10 29 A H T 3 S- 0 0 103 1,-0.3 -1,-0.2 15,-0.1 16,-0.1 0.818 133.4 -60.3 55.1 39.8 35.5 55.4 66.1 11 30 A N T 3 S+ 0 0 9 -3,-0.5 15,-2.3 1,-0.2 -1,-0.3 0.713 101.1 136.5 60.9 23.7 32.9 52.7 66.1 12 31 A H E < - B 0 25A 2 -3,-1.7 -4,-2.0 -4,-0.4 2,-0.3 -0.543 29.8-175.7 -86.2 164.2 32.3 53.0 69.8 13 32 A F E -AB 7 24A 0 11,-2.4 11,-3.2 -6,-0.2 2,-0.4 -0.990 16.8-128.0-157.4 167.1 28.8 53.0 71.3 14 33 A G E -AB 6 23A 0 -8,-3.1 -8,-1.9 -2,-0.3 2,-0.4 -0.894 9.9-169.3-120.7 143.3 27.0 53.4 74.5 15 34 A V E -AB 5 22A 6 7,-2.4 7,-3.0 -2,-0.4 2,-0.6 -0.974 7.4-165.9-128.2 117.3 24.4 51.3 76.3 16 35 A X E +AB 4 21A 3 -12,-2.9 -12,-1.9 -2,-0.4 2,-0.3 -0.903 21.7 154.9-101.5 118.4 22.6 52.8 79.2 17 36 A E E > - B 0 20A 57 3,-2.4 3,-0.6 -2,-0.6 -15,-0.1 -0.959 59.8 -17.6-147.6 130.9 20.7 50.3 81.3 18 37 A D T 3 S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.905 127.8 -34.9 37.7 75.6 19.7 50.4 85.0 19 38 A G T 3 S+ 0 0 39 1,-0.1 22,-1.9 22,-0.1 2,-0.4 0.593 121.7 95.9 67.7 12.1 21.9 53.1 86.6 20 39 A Y E < -BC 17 40A 109 -3,-0.6 -3,-2.4 20,-0.2 2,-0.5 -0.995 53.9-160.3-136.3 140.1 24.8 52.2 84.4 21 40 A I E -BC 16 39A 0 18,-2.9 18,-1.4 -2,-0.4 2,-0.5 -0.982 15.4-167.3-115.9 121.0 26.3 53.5 81.1 22 41 A K E -BC 15 38A 32 -7,-3.0 -7,-2.4 -2,-0.5 2,-0.5 -0.938 6.6-154.3-112.2 127.1 28.6 51.1 79.3 23 42 A I E -BC 14 37A 0 14,-2.6 13,-3.3 -2,-0.5 14,-1.5 -0.858 18.5-178.2-100.4 127.5 30.8 52.1 76.4 24 43 A Y E -BC 13 35A 0 -11,-3.2 -11,-2.4 -2,-0.5 2,-0.4 -0.819 17.7-144.0-119.3 161.5 31.8 49.5 73.8 25 44 A E E -BC 12 34A 48 9,-2.9 9,-2.3 -2,-0.3 2,-0.6 -0.991 3.7-155.4-123.4 134.0 33.9 49.3 70.7 26 45 A Y E - C 0 33A 1 -15,-2.3 2,-0.9 -2,-0.4 7,-0.2 -0.923 8.6-157.5 -99.0 118.2 33.3 47.2 67.7 27 46 A N E >> - C 0 32A 29 5,-3.4 5,-1.9 -2,-0.6 4,-1.2 -0.845 5.0-168.7 -93.9 104.7 36.5 46.5 65.8 28 47 A E T 45S+ 0 0 62 -2,-0.9 -1,-0.2 3,-0.2 5,-0.0 0.857 81.8 55.5 -59.5 -38.0 35.3 45.7 62.2 29 48 A S T 45S+ 0 0 113 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.907 121.0 28.6 -67.8 -41.8 38.7 44.3 61.1 30 49 A R T 45S- 0 0 131 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.545 105.6-130.7 -88.7 -8.8 38.9 41.7 63.8 31 50 A N T <5 + 0 0 38 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.958 59.7 137.8 53.9 54.6 35.1 41.5 64.0 32 51 A E E < -C 27 0A 67 -5,-1.9 -5,-3.4 137,-0.1 2,-0.5 -0.950 47.8-147.4-129.1 147.5 35.1 41.9 67.8 33 52 A V E -C 26 0A 3 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.963 18.8-176.1-109.6 134.9 33.2 43.8 70.4 34 53 A K E -C 25 0A 81 -9,-2.3 -9,-2.9 -2,-0.5 2,-0.5 -0.975 26.5-130.0-121.6 142.3 35.0 44.9 73.6 35 54 A L E +C 24 0A 3 -2,-0.4 -11,-0.3 141,-0.3 3,-0.1 -0.810 30.2 177.5 -81.6 128.4 33.5 46.7 76.6 36 55 A K E + 0 0 59 -13,-3.3 2,-0.3 -2,-0.5 -12,-0.2 0.733 55.1 7.8-107.0 -27.4 35.8 49.7 77.2 37 56 A K E -C 23 0A 64 -14,-1.5 -14,-2.6 2,-0.0 2,-0.4 -0.967 52.4-154.8-162.1 132.4 34.3 51.6 80.1 38 57 A E E -C 22 0A 52 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.909 16.5-172.0-110.7 144.9 31.6 51.2 82.8 39 58 A Y E -C 21 0A 24 -18,-1.4 -18,-2.9 -2,-0.4 2,-0.7 -0.982 22.2-136.1-143.1 127.9 30.1 54.3 84.4 40 59 A A E -C 20 0A 32 -2,-0.4 2,-2.1 -20,-0.2 -20,-0.2 -0.739 17.2-147.9 -84.6 116.2 27.7 54.5 87.3 41 60 A D + 0 0 22 -22,-1.9 -21,-0.1 -2,-0.7 -22,-0.1 -0.401 67.5 104.0 -86.1 63.1 25.0 57.0 86.3 42 61 A D 0 0 133 -2,-2.1 -1,-0.2 1,-0.1 -2,-0.0 -0.049 360.0 360.0-135.7 31.6 24.4 58.3 89.8 43 62 A E 0 0 150 -3,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.821 360.0 360.0 -79.6 360.0 26.2 61.7 89.9 44 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 20 B P 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 3.6 57.2 76.9 46 21 B Q - 0 0 83 15,-0.1 16,-0.4 1,-0.1 2,-0.2 -0.502 360.0-118.8 -93.0 160.6 7.4 56.8 76.4 47 22 B P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.588 20.7-170.5 -94.2 158.3 9.9 59.3 74.8 48 23 B T E -D 60 0B 13 12,-2.1 12,-3.5 -2,-0.2 2,-0.3 -0.976 9.4-168.6-142.7 146.8 12.0 58.8 71.7 49 24 B S E -D 59 0B 8 -2,-0.3 138,-0.3 183,-0.3 10,-0.2 -0.840 5.6-172.3-136.2 168.5 14.8 61.2 70.6 50 25 B F E -D 58 0B 1 8,-1.9 8,-3.0 -2,-0.3 2,-0.1 -0.986 23.4-106.6-164.7 151.3 17.0 61.8 67.6 51 26 B P E -D 57 0B 27 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.378 27.8-178.0 -84.3 160.1 19.9 63.9 66.4 52 27 B L - 0 0 23 4,-1.9 3,-0.4 -2,-0.1 4,-0.3 -0.859 37.9 -69.4-145.3 179.6 20.0 66.9 64.0 53 28 B E S > S+ 0 0 82 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 -0.214 108.1 24.4 -74.8 165.9 22.8 69.1 62.6 54 29 B H T 3 S- 0 0 105 1,-0.3 -1,-0.2 15,-0.1 16,-0.2 0.903 133.2 -59.9 51.4 46.4 24.8 71.6 64.5 55 30 B N T 3 S+ 0 0 10 -3,-0.4 15,-3.0 1,-0.2 -1,-0.3 0.721 100.4 135.4 55.2 26.0 24.2 69.9 67.8 56 31 B H E < + E 0 69B 2 -3,-1.7 -4,-1.9 -4,-0.3 2,-0.3 -0.617 28.4 178.4 -89.8 164.3 20.4 70.1 67.8 57 32 B F E -DE 51 68B 0 11,-2.6 11,-3.4 -6,-0.2 2,-0.3 -0.979 15.3-135.7-159.2 165.8 18.2 67.2 68.7 58 33 B G E -DE 50 67B 0 -8,-3.0 -8,-1.9 -2,-0.3 2,-0.4 -0.901 3.5-155.7-129.2 154.1 14.6 66.3 69.0 59 34 B V E -DE 49 66B 5 7,-2.9 7,-2.5 -2,-0.3 2,-0.5 -0.994 2.2-162.4-126.7 137.3 12.3 64.5 71.4 60 35 B X E +DE 48 65B 11 -12,-3.5 -12,-2.1 -2,-0.4 2,-0.3 -0.985 27.9 152.8-113.2 123.4 9.0 62.9 70.6 61 36 B E - 0 0 59 3,-1.8 -15,-0.1 -2,-0.5 -2,-0.1 -0.975 60.1 -11.2-154.6 139.9 6.8 62.3 73.6 62 37 B D S S- 0 0 94 -16,-0.4 23,-0.1 -2,-0.3 3,-0.1 0.817 129.2 -47.4 38.0 48.2 3.1 61.9 74.5 63 38 B G S S+ 0 0 27 1,-0.2 22,-0.8 21,-0.1 2,-0.3 0.978 115.9 108.4 61.8 59.2 2.1 63.3 71.0 64 39 B Y E - F 0 84B 90 20,-0.2 -3,-1.8 21,-0.1 2,-0.5 -0.965 54.4-146.4-160.9 143.8 4.4 66.3 71.0 65 40 B I E +EF 60 83B 7 18,-2.5 18,-3.1 -2,-0.3 2,-0.4 -0.961 17.5 178.3-121.7 119.7 7.6 67.3 69.2 66 41 B K E -EF 59 82B 64 -7,-2.5 -7,-2.9 -2,-0.5 2,-0.5 -0.957 11.3-158.9-117.8 136.1 10.3 69.4 70.9 67 42 B I E -EF 58 81B 0 14,-2.5 13,-2.7 -2,-0.4 14,-1.6 -0.968 14.0-175.0-116.5 129.5 13.5 70.4 69.2 68 43 B Y E -EF 57 79B 16 -11,-3.4 -11,-2.6 -2,-0.5 2,-0.4 -0.787 15.1-143.3-118.9 161.0 16.5 71.5 71.4 69 44 B E E -EF 56 78B 50 9,-2.5 9,-2.1 -2,-0.3 2,-0.6 -0.993 6.3-152.4-125.9 134.6 20.0 72.9 70.8 70 45 B Y E - F 0 77B 1 -15,-3.0 2,-0.9 -2,-0.4 7,-0.2 -0.904 3.6-162.5-105.7 113.5 23.1 72.0 72.7 71 46 B N E >>> - F 0 76B 42 5,-2.3 5,-1.8 -2,-0.6 4,-1.0 -0.810 1.7-168.5 -90.9 102.5 25.8 74.7 72.7 72 47 B E T 345S+ 0 0 61 -2,-0.9 3,-0.2 1,-0.2 -1,-0.2 0.880 81.9 59.0 -56.7 -40.5 29.0 72.9 73.8 73 48 B S T 345S+ 0 0 119 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.810 117.1 29.5 -62.8 -37.3 30.9 76.2 74.4 74 49 B R T <45S- 0 0 121 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.471 105.1-128.9 -97.1 -3.9 28.5 77.6 77.0 75 50 B N T <5 + 0 0 37 -4,-1.0 2,-0.3 -3,-0.2 -3,-0.2 0.964 63.0 133.2 49.6 57.7 27.6 74.1 78.1 76 51 B E E < -F 71 0B 69 -5,-1.8 -5,-2.3 188,-0.1 2,-0.5 -0.951 52.0-144.0-138.7 154.6 23.9 74.9 77.7 77 52 B V E -F 70 0B 1 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.966 17.6-173.6-118.2 116.9 20.6 73.5 76.3 78 53 B K E -F 69 0B 119 -9,-2.1 -9,-2.5 -2,-0.5 2,-0.4 -0.922 24.0-131.7-107.9 132.9 18.1 75.9 74.8 79 54 B L E +F 68 0B 37 -2,-0.5 -11,-0.2 -11,-0.2 3,-0.1 -0.689 28.1 179.8 -74.1 134.3 14.6 74.7 73.7 80 55 B K E - 0 0 70 -13,-2.7 2,-0.3 1,-0.4 -12,-0.2 0.793 55.3 -1.2-107.7 -40.2 14.2 76.1 70.3 81 56 B K E -F 67 0B 62 -14,-1.6 -14,-2.5 2,-0.0 -1,-0.4 -0.978 53.1-168.0-153.2 158.5 10.8 75.0 69.0 82 57 B E E -F 66 0B 89 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.915 6.2-166.5-158.3 123.1 7.8 72.9 70.1 83 58 B Y E -F 65 0B 53 -18,-3.1 -18,-2.5 -2,-0.3 2,-0.1 -0.932 19.9-133.4-119.2 135.3 4.8 71.5 68.2 84 59 B A E -F 64 0B 42 -2,-0.4 2,-1.3 -20,-0.2 -20,-0.2 -0.318 60.0 -76.5 -63.5 165.7 1.6 70.0 69.3 85 60 B D 0 0 79 -22,-0.8 -1,-0.1 -23,-0.1 -21,-0.1 -0.560 360.0 360.0 -82.8 97.5 0.9 66.9 67.3 86 61 B D 0 0 158 -2,-1.3 131,-0.0 0, 0.0 -23,-0.0 -0.946 360.0 360.0-174.6 360.0 -0.2 68.1 63.9 87 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 21 C Q 0 0 94 0, 0.0 16,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 1.8 9.2 47.1 71.5 89 22 C P E +G 103 0C 15 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.855 360.0 179.5 -99.2 144.6 10.2 48.7 68.2 90 23 C T E -G 102 0C 12 12,-2.6 12,-3.5 -2,-0.4 2,-0.3 -0.991 7.1-160.6-137.6 146.4 13.7 50.3 67.7 91 24 C S E -G 101 0C 9 -2,-0.3 46,-0.3 96,-0.3 10,-0.2 -0.852 6.2-172.9-127.4 163.8 15.2 52.0 64.7 92 25 C F E -G 100 0C 1 8,-2.0 8,-3.8 -2,-0.3 2,-0.1 -0.988 23.4-113.6-156.6 144.9 18.6 52.9 63.4 93 26 C P E -G 99 0C 34 0, 0.0 6,-0.3 0, 0.0 2,-0.3 -0.382 27.5-172.8 -79.9 156.6 20.1 55.0 60.5 94 27 C L - 0 0 22 4,-2.4 3,-0.5 -2,-0.1 4,-0.3 -0.839 35.2 -70.0-138.6 177.4 22.1 53.7 57.5 95 28 C E S > S+ 0 0 83 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 -0.275 109.6 21.2 -67.4 153.9 24.0 55.2 54.6 96 29 C H T 3 S- 0 0 104 1,-0.3 -1,-0.2 15,-0.1 16,-0.1 0.903 133.2 -59.4 56.5 47.7 22.3 56.9 51.8 97 30 C N T 3 S+ 0 0 9 -3,-0.5 15,-2.3 1,-0.2 -1,-0.3 0.706 99.2 135.4 58.6 25.1 19.1 57.7 53.7 98 31 C H E < - H 0 111C 3 -3,-1.1 -4,-2.4 -4,-0.3 2,-0.3 -0.661 30.0-177.1 -93.3 164.1 18.3 54.1 54.5 99 32 C F E -GH 93 110C 0 11,-2.1 11,-3.1 -6,-0.3 2,-0.4 -0.986 16.0-131.7-159.7 153.7 17.2 53.1 57.9 100 33 C G E -GH 92 109C 0 -8,-3.8 -8,-2.0 -2,-0.3 2,-0.5 -0.875 5.1-159.2-116.1 145.7 16.2 50.1 59.8 101 34 C V E -GH 91 108C 0 7,-2.7 7,-2.4 -2,-0.4 2,-0.4 -0.973 7.4-163.9-120.2 117.7 13.4 49.1 62.1 102 35 C X E +GH 90 107C 0 -12,-3.5 -12,-2.6 -2,-0.5 5,-0.2 -0.837 25.2 154.7 -94.7 135.4 13.9 46.2 64.5 103 36 C E E > -GH 89 106C 36 3,-1.8 3,-1.3 -2,-0.4 -2,-0.1 -0.711 58.5 -16.4-171.6 111.9 10.6 45.0 65.8 104 37 C D T 3 S- 0 0 112 -16,-0.7 3,-0.1 1,-0.3 23,-0.0 0.959 125.7 -47.5 57.6 58.3 9.4 41.7 67.2 105 38 C G T 3 S+ 0 0 29 1,-0.2 22,-3.1 21,-0.1 2,-0.5 0.360 119.6 112.7 68.0 -7.2 12.2 39.5 65.9 106 39 C Y E < -HI 103 126C 129 -3,-1.3 -3,-1.8 20,-0.2 2,-0.6 -0.873 50.3-163.1-107.9 124.2 11.8 41.2 62.5 107 40 C I E -HI 102 125C 0 18,-2.1 18,-1.8 -2,-0.5 2,-0.3 -0.897 12.3-178.6-100.7 115.2 14.3 43.5 60.9 108 41 C K E -HI 101 124C 16 -7,-2.4 -7,-2.7 -2,-0.6 2,-0.4 -0.865 11.4-152.2-111.6 149.2 12.9 45.6 58.0 109 42 C I E -HI 100 123C 0 14,-2.4 13,-3.1 -2,-0.3 14,-1.2 -0.986 14.5-175.6-130.5 130.7 15.0 48.0 56.0 110 43 C Y E -HI 99 121C 0 -11,-3.1 -11,-2.1 -2,-0.4 2,-0.4 -0.736 16.3-149.9-125.1 166.0 13.9 51.1 54.3 111 44 C E E -HI 98 120C 46 9,-1.5 9,-2.0 -13,-0.3 2,-0.6 -0.998 7.8-153.0-136.2 135.6 15.0 53.9 52.0 112 45 C Y E - 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