==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-JUN-08 3DDT . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE TRIM63; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.MAYANS,M.MROSEK . 139 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 61.2 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 . 30 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 3 2.2 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 . 1 0.7 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 . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 2 1 0 0 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 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 -2 A G 0 0 48 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-179.7 -30.8 53.6 21.1 2 -1 A A >> - 0 0 71 1,-0.1 4,-2.2 3,-0.1 3,-1.9 -0.217 360.0-102.0 -60.9 142.0 -34.0 54.3 22.9 3 0 A M T 34 S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.2 13,-0.0 -0.334 111.9 37.5 -52.2 144.9 -37.1 55.8 21.3 4 1 A G T 34 S+ 0 0 88 2,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.176 122.7 47.2 89.0 -17.0 -37.3 59.5 22.2 5 2 A S T <4 S+ 0 0 100 -3,-1.9 -2,-0.2 1,-0.1 -3,-0.1 0.622 92.9 79.8-119.5 -31.0 -33.5 59.8 22.0 6 3 A H S < S- 0 0 43 -4,-2.2 -2,-0.4 -5,-0.1 -1,-0.1 -0.711 84.5-119.7 -87.4 122.0 -32.7 58.0 18.6 7 4 A P - 0 0 86 0, 0.0 10,-2.8 0, 0.0 2,-0.3 -0.344 28.0-140.9 -61.4 137.0 -33.4 60.2 15.5 8 5 A M B -A 16 0A 59 8,-0.2 8,-0.2 1,-0.1 2,-0.2 -0.688 24.0 -95.8-101.4 154.4 -36.0 58.8 13.2 9 6 A C - 0 0 9 6,-3.0 6,-0.2 3,-0.7 -1,-0.1 -0.445 21.8-142.4 -67.4 137.3 -35.9 58.8 9.4 10 7 A K S S+ 0 0 195 1,-0.2 3,-0.3 -2,-0.2 -1,-0.1 0.853 105.3 40.3 -64.7 -35.9 -37.8 61.7 7.8 11 8 A E S S+ 0 0 141 1,-0.3 2,-0.6 2,-0.1 -1,-0.2 0.863 124.6 37.1 -80.8 -39.7 -38.9 59.4 5.0 12 9 A H S > S- 0 0 42 3,-0.2 3,-2.7 1,-0.1 -3,-0.7 -0.794 70.9-174.0-117.3 86.7 -39.5 56.3 7.2 13 10 A E T 3 S+ 0 0 155 -2,-0.6 -1,-0.1 -3,-0.3 -3,-0.1 0.669 83.2 51.1 -57.8 -21.7 -41.0 57.7 10.4 14 11 A D T 3 S+ 0 0 113 -3,-0.1 2,-0.5 -6,-0.1 -1,-0.3 0.357 95.6 86.6 -96.6 3.8 -40.9 54.3 12.1 15 12 A E S < S- 0 0 14 -3,-2.7 -6,-3.0 -6,-0.2 -3,-0.2 -0.919 73.4-132.5-110.0 129.4 -37.2 53.6 11.3 16 13 A K B -A 8 0A 29 -2,-0.5 2,-0.9 -8,-0.2 14,-0.4 -0.440 35.1-102.6 -66.7 146.0 -34.3 54.7 13.4 17 14 A I + 0 0 29 -10,-2.8 12,-0.2 1,-0.2 -1,-0.1 -0.671 63.0 155.2 -66.0 108.0 -31.5 56.4 11.6 18 15 A N + 0 0 13 -2,-0.9 28,-1.9 10,-0.7 29,-0.5 0.404 41.6 50.7-129.0 0.3 -29.2 53.3 11.7 19 16 A I E -BC 28 45B 0 9,-2.1 9,-2.6 26,-0.3 2,-0.5 -0.904 64.7-131.4-134.0 168.4 -26.8 53.4 8.9 20 17 A Y E -BC 27 44B 80 24,-3.2 24,-2.1 -2,-0.3 2,-0.8 -0.979 16.1-140.4-117.6 127.2 -24.2 55.8 7.3 21 18 A C E >> -BC 26 43B 0 5,-3.4 4,-1.7 -2,-0.5 5,-1.3 -0.819 15.4-173.0 -84.9 113.0 -24.2 56.4 3.6 22 19 A L T 45S+ 0 0 72 20,-1.8 21,-0.2 -2,-0.8 -1,-0.2 0.787 83.8 54.8 -73.3 -29.3 -20.5 56.6 2.7 23 20 A T T 45S+ 0 0 87 19,-1.3 -1,-0.2 1,-0.2 20,-0.1 0.913 122.5 26.1 -70.6 -43.8 -21.3 57.7 -0.8 24 21 A C T 45S- 0 0 64 18,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.605 100.3-130.7 -95.2 -14.7 -23.4 60.6 0.2 25 22 A E T <5 + 0 0 144 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.0 0.923 67.4 115.6 58.9 50.0 -21.7 61.2 3.6 26 23 A V E < -B 21 0B 59 -5,-1.3 -5,-3.4 0, 0.0 -1,-0.2 -0.996 69.1-117.3-140.2 148.1 -25.0 61.4 5.5 27 24 A P E +B 20 0B 79 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.601 49.7 152.6 -77.7 151.0 -26.6 59.2 8.1 28 25 A T E -B 19 0B 10 -9,-2.6 -9,-2.1 -2,-0.2 -10,-0.7 -0.783 39.1 -80.6-158.4-166.9 -29.7 57.6 6.9 29 26 A C >> - 0 0 0 -12,-0.2 4,-1.3 -2,-0.2 3,-0.5 -0.833 28.2-118.1-119.2 160.8 -31.9 54.5 7.4 30 27 A S H 3> S+ 0 0 0 -14,-0.4 4,-2.4 -2,-0.3 5,-0.2 0.799 114.2 57.0 -66.2 -25.3 -31.8 51.0 6.2 31 28 A M H 3>>S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 5,-0.7 0.845 102.1 55.5 -73.8 -33.1 -35.1 51.3 4.4 32 29 A C H <>5S+ 0 0 8 -3,-0.5 6,-1.6 3,-0.2 4,-0.5 0.814 111.9 45.5 -62.5 -31.4 -33.7 54.2 2.4 33 30 A K H <5S+ 0 0 46 -4,-1.3 -2,-0.2 5,-0.2 -1,-0.2 0.884 118.2 40.4 -77.8 -42.0 -30.9 51.8 1.4 34 31 A V H <5S+ 0 0 11 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.937 141.1 0.7 -72.7 -42.2 -33.2 48.9 0.5 35 32 A F H <5S+ 0 0 71 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.437 118.2 61.0-126.1 -7.5 -36.0 50.8 -1.2 36 33 A G S >< + 0 0 11 -6,-1.6 3,-1.6 1,-0.2 -1,-0.3 0.204 69.7 116.0 -99.3 19.7 -29.6 55.4 -1.2 39 36 A K T < S+ 0 0 127 -3,-1.7 -1,-0.2 -7,-0.3 -2,-0.1 0.839 81.2 41.7 -56.9 -36.2 -30.3 52.1 -3.0 40 37 A A T 3 S+ 0 0 106 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.489 99.7 106.6 -87.5 -4.3 -27.1 52.4 -5.2 41 38 A C S < S- 0 0 16 -3,-1.6 2,-0.5 -8,-0.1 -3,-0.1 -0.331 73.5-117.9 -85.2 156.4 -24.9 53.7 -2.3 42 39 A E + 0 0 85 -2,-0.1 -20,-1.8 2,-0.0 -19,-1.3 -0.787 46.3 176.1 -82.6 127.1 -22.1 52.2 -0.3 43 40 A V E -C 21 0B 19 -2,-0.5 -22,-0.2 -22,-0.2 -24,-0.0 -0.879 19.2-162.7-133.1 164.9 -23.4 52.2 3.3 44 41 A A E -C 20 0B 30 -24,-2.1 -24,-3.2 -2,-0.3 2,-0.1 -0.976 32.3 -98.2-143.6 152.6 -22.2 51.0 6.8 45 42 A P E -C 19 0B 54 0, 0.0 -26,-0.3 0, 0.0 3,-0.1 -0.432 18.0-143.6 -66.6 148.9 -23.9 50.4 10.1 46 43 A L - 0 0 81 -28,-1.9 2,-0.2 1,-0.3 -27,-0.1 0.853 51.6-134.2 -75.4 -39.8 -23.7 53.2 12.7 47 44 A Q 0 0 144 -29,-0.5 -1,-0.3 -3,-0.0 -3,-0.0 -0.645 360.0 360.0 126.7-170.2 -23.5 50.3 15.2 48 45 A S 0 0 147 -2,-0.2 -2,-0.0 -3,-0.1 -1,-0.0 0.799 360.0 360.0 54.8 360.0 -25.0 49.5 18.5 49 !* 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 50 -2 B G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.5 -50.4 38.7 27.8 51 -1 B A - 0 0 99 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.951 360.0 -93.1-141.4 164.0 -50.0 42.2 26.5 52 0 B M S S- 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.043 72.4 -54.7 -59.0 178.0 -51.3 44.6 23.9 53 1 B G + 0 0 70 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.190 54.1 172.8 -64.3 146.7 -49.5 44.7 20.5 54 2 B S - 0 0 113 -3,-0.1 -3,-0.0 0, 0.0 -1,-0.0 -0.875 39.1 -97.9-136.3 174.3 -45.9 45.3 19.9 55 3 B H - 0 0 88 -2,-0.3 12,-0.1 1,-0.0 -2,-0.0 -0.854 39.1-115.8 -99.3 124.2 -43.8 45.1 16.7 56 4 B P - 0 0 85 0, 0.0 10,-3.1 0, 0.0 2,-0.3 -0.281 33.2-148.0 -53.5 138.3 -41.9 41.8 16.2 57 5 B M B -D 65 0C 75 8,-0.3 8,-0.2 1,-0.1 5,-0.1 -0.791 21.2 -94.7-113.8 154.5 -38.1 42.4 16.2 58 6 B C - 0 0 9 6,-2.9 6,-0.2 3,-0.7 19,-0.1 -0.395 20.3-144.5 -68.1 136.8 -35.3 40.6 14.3 59 7 B K S S+ 0 0 175 1,-0.2 3,-0.3 -2,-0.1 -1,-0.1 0.943 104.0 39.5 -64.1 -44.8 -33.6 37.8 16.2 60 8 B E S S+ 0 0 145 1,-0.3 2,-0.7 2,-0.1 -1,-0.2 0.891 124.8 38.0 -71.8 -41.9 -30.3 38.7 14.5 61 9 B H S > S- 0 0 47 1,-0.1 3,-2.2 3,-0.1 -3,-0.7 -0.801 71.9-174.4-114.5 93.5 -30.8 42.5 14.7 62 10 B E T 3 S+ 0 0 161 -2,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.710 81.3 51.4 -66.1 -25.1 -32.4 43.1 18.0 63 11 B D T 3 S+ 0 0 61 -6,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.384 96.1 91.8 -91.8 7.5 -33.0 46.8 17.5 64 12 B E S < S- 0 0 16 -3,-2.2 -6,-2.9 -6,-0.2 2,-0.1 -0.884 70.9-132.6-109.9 134.2 -34.7 46.3 14.2 65 13 B K B -D 57 0C 53 -2,-0.5 2,-1.0 -8,-0.2 14,-0.5 -0.454 30.8-108.7 -72.0 143.3 -38.3 45.8 13.5 66 14 B I + 0 0 29 -10,-3.1 12,-0.3 1,-0.2 -1,-0.1 -0.668 63.2 149.2 -66.3 105.2 -39.4 43.0 11.2 67 15 B N + 0 0 12 -2,-1.0 28,-2.0 10,-0.9 29,-0.6 0.362 42.9 53.4-132.7 3.4 -40.4 45.3 8.4 68 16 B I E -EF 77 94D 0 9,-2.3 9,-2.8 26,-0.3 2,-0.5 -0.917 64.0-134.2-135.9 167.1 -39.8 43.5 5.1 69 17 B Y E -EF 76 93D 65 24,-2.7 24,-1.6 -2,-0.3 2,-0.9 -0.991 17.0-137.6-122.9 121.4 -40.8 40.3 3.4 70 18 B C E >> -EF 75 92D 0 5,-3.0 4,-1.3 -2,-0.5 5,-1.2 -0.738 15.7-169.8 -75.4 106.6 -38.2 38.2 1.6 71 19 B L T 45S+ 0 0 67 20,-1.3 -1,-0.2 -2,-0.9 21,-0.2 0.739 86.0 52.9 -67.1 -22.0 -40.1 37.2 -1.5 72 20 B T T 45S+ 0 0 85 19,-1.3 -1,-0.2 1,-0.1 20,-0.1 0.944 119.8 27.6 -79.9 -52.7 -37.3 34.8 -2.3 73 21 B C T 45S- 0 0 66 18,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.537 102.3-131.1 -84.7 -6.9 -37.1 32.9 1.0 74 22 B E T <5 + 0 0 114 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.0 0.937 66.9 114.4 52.9 52.8 -40.9 33.6 1.6 75 23 B V E > - 0 0 0 -12,-0.3 3,-1.1 -2,-0.2 4,-1.0 -0.821 29.9-117.6-112.8 158.1 -35.7 42.9 8.8 79 27 B S H 3> S+ 0 0 0 -14,-0.5 4,-2.7 -2,-0.3 3,-0.2 0.788 114.0 59.2 -62.1 -28.3 -34.2 45.5 6.5 80 28 B M H 3>>S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.8 0.791 99.4 57.6 -70.6 -28.0 -30.7 45.1 8.1 81 29 B C H <45S+ 0 0 4 -3,-1.1 6,-1.9 3,-0.2 7,-0.3 0.824 111.6 43.3 -68.2 -30.6 -30.9 41.4 7.1 82 30 B K H <5S+ 0 0 45 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.895 117.6 44.3 -77.8 -45.5 -31.3 42.6 3.5 83 31 B V H <5S- 0 0 25 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.942 141.6 -5.4 -65.6 -46.1 -28.6 45.4 3.7 84 32 B F T <5S+ 0 0 64 -4,-2.5 -3,-0.2 -5,-0.1 -1,-0.1 0.454 118.0 68.8-127.1 -8.7 -25.9 43.4 5.5 85 33 B G S > S+ 0 0 12 -6,-1.9 3,-1.3 1,-0.1 -1,-0.3 0.207 70.2 114.2-105.3 17.1 -31.0 38.1 2.8 88 36 B K T < S+ 0 0 94 -3,-2.0 -1,-0.1 -7,-0.3 -2,-0.1 0.896 81.7 46.1 -54.5 -38.0 -28.5 40.4 1.0 89 37 B A T 3 S+ 0 0 59 -3,-0.2 -1,-0.3 -4,-0.2 45,-0.1 0.679 99.2 96.1 -74.9 -19.4 -29.0 38.4 -2.2 90 38 B C S < S- 0 0 15 -3,-1.3 2,-0.4 1,-0.1 -3,-0.1 -0.178 75.4-115.7 -83.1 162.2 -32.8 38.2 -2.1 91 39 B E + 0 0 130 2,-0.0 -20,-1.3 -21,-0.0 -19,-1.3 -0.809 45.1 176.2 -87.2 138.4 -35.7 40.1 -3.6 92 40 B V E -F 70 0D 19 -2,-0.4 -22,-0.2 -22,-0.3 -24,-0.0 -0.886 19.0-161.4-142.0 163.8 -37.7 41.8 -0.8 93 41 B A E -F 69 0D 30 -24,-1.6 -24,-2.7 -2,-0.3 2,-0.1 -0.966 33.0 -94.9-143.4 159.4 -40.7 44.2 -0.3 94 42 B P E -F 68 0D 62 0, 0.0 -26,-0.3 0, 0.0 -27,-0.0 -0.468 13.6-147.1 -72.3 144.6 -42.0 46.4 2.5 95 43 B L 0 0 85 -28,-2.0 -27,-0.1 1,-0.1 -28,-0.1 0.868 360.0 360.0 -69.0 -37.2 -44.6 44.9 4.8 96 44 B Q 0 0 222 -29,-0.6 -1,-0.1 -3,-0.1 -28,-0.0 -0.094 360.0 360.0 64.9 360.0 -45.6 48.6 4.8 97 !* 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 98 1 C G 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.6 -5.5 52.2 -8.9 99 2 C S + 0 0 120 1,-0.5 3,-0.1 0, 0.0 0, 0.0 0.174 360.0 51.7-139.8 -88.5 -6.6 51.7 -12.5 100 3 C H S S- 0 0 82 1,-0.1 -1,-0.5 10,-0.0 2,-0.1 -0.388 93.4-103.5 -60.9 132.3 -9.0 48.8 -13.5 101 4 C P - 0 0 77 0, 0.0 10,-3.0 0, 0.0 2,-0.3 -0.379 39.6-153.8 -61.0 133.2 -12.1 48.9 -11.2 102 5 C M B -G 110 0E 91 8,-0.3 8,-0.2 -2,-0.1 5,-0.1 -0.798 21.3 -99.5-112.3 151.8 -12.1 46.2 -8.5 103 6 C C - 0 0 10 6,-2.6 6,-0.2 3,-0.7 19,-0.1 -0.428 18.4-144.1 -69.2 139.3 -15.0 44.5 -6.8 104 7 C K S S+ 0 0 149 1,-0.2 3,-0.3 -2,-0.1 -1,-0.1 0.878 105.4 38.7 -66.1 -38.2 -15.8 45.7 -3.3 105 8 C E S S+ 0 0 134 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.730 124.5 40.1 -84.3 -24.5 -16.7 42.2 -2.2 106 9 C H > - 0 0 45 3,-0.2 3,-3.3 1,-0.1 -3,-0.7 -0.678 68.7-175.9-128.4 78.2 -13.8 40.6 -4.1 107 10 C E T 3 S+ 0 0 158 -2,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.655 83.2 49.4 -52.7 -22.2 -10.8 42.8 -3.7 108 11 C D T 3 S+ 0 0 154 -6,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.413 96.8 87.6 -98.4 1.8 -8.7 40.7 -6.0 109 12 C E S < S- 0 0 63 -3,-3.3 -6,-2.6 -6,-0.2 2,-0.2 -0.848 72.6-131.6-105.4 136.8 -11.3 40.5 -8.8 110 13 C K B -G 102 0E 113 -2,-0.4 2,-0.5 -8,-0.2 14,-0.4 -0.582 33.2-104.3 -77.0 142.9 -11.7 43.0 -11.6 111 14 C I + 0 0 36 -10,-3.0 12,-0.3 -2,-0.2 -1,-0.1 -0.584 62.7 151.4 -62.8 118.5 -15.2 44.3 -12.3 112 15 C N + 0 0 56 10,-1.5 28,-1.4 -2,-0.5 29,-0.4 0.367 42.1 52.7-143.7 -0.8 -15.7 42.2 -15.4 113 16 C I E -HI 122 139F 19 9,-2.2 9,-2.8 26,-0.2 2,-0.5 -0.914 64.7-130.4-137.1 167.2 -19.4 41.5 -15.9 114 17 C Y E -HI 121 138F 70 24,-3.3 24,-2.4 -2,-0.3 2,-0.8 -0.979 15.2-139.7-120.2 126.8 -22.6 43.4 -16.1 115 18 C C E >> -HI 120 137F 0 5,-3.5 4,-1.3 -2,-0.5 5,-1.3 -0.786 15.5-174.5 -84.5 114.7 -25.7 42.4 -14.1 116 19 C L T 45S+ 0 0 57 20,-2.0 21,-0.2 -2,-0.8 -1,-0.2 0.804 84.8 53.5 -76.9 -31.9 -28.7 42.8 -16.3 117 20 C T T 45S+ 0 0 88 19,-1.4 -1,-0.2 1,-0.2 20,-0.1 0.935 123.7 26.3 -66.4 -46.2 -31.1 41.9 -13.5 118 21 C C T 45S- 0 0 61 18,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.538 100.1-131.9 -95.7 -10.3 -29.6 44.6 -11.2 119 22 C E T <5 + 0 0 118 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.0 0.934 66.4 114.1 55.1 51.9 -28.3 46.9 -13.9 120 23 C V E > - 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