==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-MAY-08 2VTQ . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.G.WYATT,A.J.WOODHEAD,J.A.BOULSTRIDGE,V.BERDINI,M.G.CARR,D. . 274 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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-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 . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 1 0 1 0 1 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 3 1 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 1 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 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 62 0, 0.0 3,-1.7 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 -49.2 13.3 3.7 74.7 2 2 A E T 3 + 0 0 136 1,-0.3 22,-0.0 3,-0.0 0, 0.0 0.620 360.0 85.1 -46.5 -15.9 13.6 4.7 78.4 3 3 A N T 3 S+ 0 0 69 20,-0.1 21,-2.3 21,-0.1 22,-0.5 0.358 84.4 69.3 -71.2 6.7 15.8 1.7 78.4 4 4 A F E < -A 23 0A 11 -3,-1.7 2,-0.6 19,-0.3 19,-0.2 -0.986 66.4-148.2-136.0 140.2 18.7 3.9 77.3 5 5 A Q E -A 22 0A 86 17,-2.9 17,-2.9 -2,-0.4 2,-0.2 -0.885 25.4-131.1-101.0 122.5 20.8 6.6 78.7 6 6 A K E +A 21 0A 88 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.472 24.8 178.9 -73.4 134.4 22.0 9.3 76.2 7 7 A V E - 0 0 55 13,-3.4 2,-0.3 1,-0.4 14,-0.2 0.815 60.8 -28.5-101.8 -50.9 25.7 10.0 76.5 8 8 A E E -A 20 0A 109 12,-1.4 12,-3.0 0, 0.0 -1,-0.4 -0.951 61.1 -98.6-165.3 148.9 26.3 12.6 73.8 9 9 A K E -A 19 0A 108 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.578 32.2-177.4 -66.5 127.3 24.9 13.7 70.4 10 10 A I E - 0 0 70 8,-3.2 2,-0.3 1,-0.4 9,-0.2 0.681 58.6 -33.0-102.4 -17.5 27.1 12.3 67.7 11 11 A G E -A 18 0A 26 7,-1.8 7,-4.1 2,-0.0 -1,-0.4 -0.906 45.3-127.9 171.1 159.2 25.4 13.9 64.8 12 12 A E + 0 0 156 -2,-0.3 2,-0.3 5,-0.3 5,-0.1 -0.105 31.6 165.6-100.0-161.4 22.3 15.2 63.1 13 13 A G - 0 0 55 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.959 51.0 -79.0 166.6 176.9 21.0 14.3 59.6 14 14 A T S S+ 0 0 92 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.971 125.9 35.6 -67.7 -52.3 18.2 14.4 57.1 15 15 A Y S S- 0 0 120 -3,-0.1 21,-0.8 1,-0.1 2,-0.2 0.996 126.4 -51.0 -64.8 -66.4 16.5 11.5 58.7 16 16 A G E - B 0 35A 9 19,-0.2 2,-0.4 -4,-0.1 19,-0.2 -0.625 60.8 -66.5-151.1-155.9 17.1 12.0 62.4 17 17 A V E - B 0 34A 32 17,-1.4 17,-3.2 -2,-0.2 2,-0.5 -0.915 38.6-143.7-111.8 144.1 19.6 12.7 65.2 18 18 A V E -AB 11 33A 37 -7,-4.1 -8,-3.2 -2,-0.4 -7,-1.8 -0.916 18.4-174.7-112.9 129.2 22.2 10.2 66.2 19 19 A Y E -AB 9 32A 36 13,-2.7 13,-3.4 -2,-0.5 2,-0.5 -0.929 29.3-129.0-118.4 147.0 23.3 9.6 69.8 20 20 A K E +AB 8 31A 44 -12,-3.0 -13,-3.4 -2,-0.4 -12,-1.4 -0.778 48.7 171.9 -79.5 132.1 25.9 7.6 71.6 21 21 A A E -AB 6 30A 0 9,-2.8 9,-2.6 -2,-0.5 2,-0.4 -0.953 31.4-131.1-144.0 162.5 23.9 5.9 74.3 22 22 A R E -AB 5 29A 89 -17,-2.9 -17,-2.9 -2,-0.3 2,-0.7 -0.951 27.2-117.9-122.1 127.7 24.1 3.2 77.0 23 23 A N E > -A 4 0A 17 5,-3.3 4,-2.5 -2,-0.4 -19,-0.3 -0.566 24.8-143.9 -59.7 109.8 21.6 0.3 77.5 24 24 A K T 4 S+ 0 0 124 -21,-2.3 -1,-0.2 -2,-0.7 -20,-0.1 0.730 94.3 30.0 -51.8 -26.5 20.3 1.2 81.0 25 25 A L T 4 S+ 0 0 127 -22,-0.5 -1,-0.2 3,-0.1 -21,-0.1 0.902 126.7 34.4 -99.0 -59.7 20.2 -2.6 81.8 26 26 A T T 4 S- 0 0 79 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.713 92.3-130.7 -69.1 -26.3 22.9 -4.5 79.8 27 27 A G < + 0 0 39 -4,-2.5 -3,-0.1 1,-0.3 -1,-0.1 0.252 54.7 150.9 86.2 -9.2 25.5 -1.7 79.9 28 28 A E - 0 0 89 -6,-0.1 -5,-3.3 -5,-0.1 2,-0.4 -0.233 42.2-137.2 -56.4 132.3 26.0 -2.1 76.1 29 29 A V E +B 22 0A 55 -7,-0.2 45,-0.6 -3,-0.1 2,-0.3 -0.787 35.5 162.9 -98.3 132.8 27.1 1.2 74.4 30 30 A V E -BC 21 73A 0 -9,-2.6 -9,-2.8 -2,-0.4 2,-0.5 -0.870 43.6-107.3-139.3 168.5 25.3 1.8 71.1 31 31 A A E -BC 20 72A 14 41,-2.1 41,-3.2 -2,-0.3 2,-0.6 -0.965 34.8-157.3-104.4 125.5 24.5 4.5 68.6 32 32 A L E -BC 19 71A 0 -13,-3.4 -13,-2.7 -2,-0.5 2,-0.6 -0.932 2.8-160.6-111.3 110.6 20.8 5.4 68.9 33 33 A K E -BC 18 70A 15 37,-3.0 37,-2.3 -2,-0.6 2,-0.5 -0.860 6.5-152.8 -94.6 122.9 19.2 7.0 65.8 34 34 A K E -BC 17 69A 32 -17,-3.2 -17,-1.4 -2,-0.6 2,-0.6 -0.849 5.6-155.0 -97.9 123.1 16.0 9.0 66.5 35 35 A I E BC 16 68A 36 33,-3.2 33,-1.3 -2,-0.5 -19,-0.2 -0.877 360.0 360.0-101.3 122.6 13.6 9.3 63.6 36 36 A R 0 0 229 -21,-0.8 31,-0.1 -2,-0.6 -1,-0.1 -0.067 360.0 360.0 -38.6 360.0 11.2 12.2 63.5 37 ! 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 38 46 A S > 0 0 93 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.4 3.9 0.7 57.9 39 47 A T H > + 0 0 97 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.761 360.0 54.1 -80.1 -25.6 6.0 0.0 54.8 40 48 A A H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 106.9 53.2 -69.8 -37.0 8.9 1.8 56.3 41 49 A I H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.835 108.3 49.7 -64.8 -31.8 8.6 -0.5 59.3 42 50 A R H X S+ 0 0 147 -4,-1.0 4,-0.8 2,-0.2 -1,-0.2 0.882 112.3 45.1 -79.5 -30.1 8.7 -3.5 56.9 43 51 A E H X S+ 0 0 108 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.795 111.5 54.5 -83.7 -24.4 11.8 -2.4 55.1 44 52 A I H X S+ 0 0 26 -4,-1.9 4,-1.1 2,-0.2 3,-0.3 0.919 106.9 50.1 -68.5 -44.3 13.4 -1.6 58.3 45 53 A S H < S+ 0 0 40 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.720 105.2 57.7 -71.3 -17.0 12.8 -5.1 59.6 46 54 A L H >X S+ 0 0 95 -4,-0.8 3,-1.1 1,-0.2 4,-0.5 0.857 101.9 56.8 -76.0 -31.5 14.3 -6.4 56.4 47 55 A L H >< S+ 0 0 36 -4,-1.2 3,-0.9 1,-0.3 11,-0.3 0.809 93.9 66.1 -66.8 -34.1 17.4 -4.5 57.3 48 56 A K T 3< S+ 0 0 58 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.738 103.9 47.1 -61.6 -21.5 17.6 -6.3 60.7 49 57 A E T <4 S+ 0 0 156 -3,-1.1 2,-2.2 -4,-0.3 -1,-0.3 0.616 85.5 94.3 -94.1 -10.7 18.3 -9.5 58.7 50 58 A L << + 0 0 10 -3,-0.9 2,-0.5 -4,-0.5 8,-0.2 -0.454 59.3 167.6 -83.1 72.1 20.9 -7.9 56.5 51 59 A N + 0 0 76 -2,-2.2 5,-0.1 6,-0.1 6,-0.1 -0.781 5.7 143.1 -98.7 128.0 23.9 -9.0 58.6 52 60 A H > - 0 0 43 -2,-0.5 3,-2.1 3,-0.4 54,-0.0 -0.988 56.6-115.9-157.9 146.4 27.5 -8.8 57.4 53 61 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.737 117.6 50.2 -63.2 -18.7 30.8 -7.9 59.0 54 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.7 48,-0.1 2,-0.4 0.088 97.8 79.5-104.8 23.0 31.1 -4.9 56.8 55 63 A I B < S-e 135 0B 5 -3,-2.1 -3,-0.4 79,-0.3 81,-0.2 -0.999 91.8-110.7-127.7 124.8 27.6 -3.6 57.6 56 64 A V - 0 0 4 79,-2.9 2,-0.4 -2,-0.4 -2,-0.1 -0.377 45.1-111.8 -52.1 125.3 27.0 -1.7 60.9 57 65 A K - 0 0 82 -2,-0.1 16,-2.2 -4,-0.1 2,-0.9 -0.461 17.4-143.0 -72.1 119.2 24.8 -4.1 62.9 58 66 A L E -D 72 0A 9 -2,-0.4 14,-0.2 -11,-0.3 3,-0.1 -0.707 22.1-178.1 -76.0 106.7 21.2 -3.0 63.5 59 67 A L E - 0 0 30 12,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.912 58.2 -9.3 -78.2 -44.0 20.7 -4.3 67.0 60 68 A D E -D 71 0A 72 11,-1.4 11,-3.3 2,-0.0 2,-0.5 -0.996 49.1-143.2-155.3 156.6 17.1 -3.4 67.5 61 69 A V E -D 70 0A 44 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.982 19.3-167.8-124.0 115.9 14.2 -1.4 66.1 62 70 A I E -D 69 0A 33 7,-3.1 7,-2.4 -2,-0.5 2,-0.8 -0.893 2.2-171.3-111.3 104.0 12.0 0.3 68.7 63 71 A H E +D 68 0A 119 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.838 23.1 153.2 -95.7 109.6 8.7 1.7 67.3 64 72 A T E > -D 67 0A 50 3,-2.1 3,-4.5 -2,-0.8 -2,-0.1 -0.969 56.8 -21.7-138.4 150.4 7.0 3.8 69.9 65 73 A E T 3 S- 0 0 174 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.595 122.0 -48.6 16.7 61.4 4.5 6.7 70.1 66 74 A N T 3 S+ 0 0 151 1,-0.3 2,-0.3 -30,-0.0 -1,-0.3 0.563 120.7 109.7 64.9 9.7 5.2 8.1 66.5 67 75 A K E < - D 0 64A 95 -3,-4.5 -3,-2.1 -31,-0.1 2,-0.4 -0.866 54.2-158.5-110.8 145.4 8.9 7.9 67.3 68 76 A L E -CD 35 63A 37 -33,-1.3 -33,-3.2 -2,-0.3 2,-0.5 -0.998 6.2-168.5-125.6 125.2 11.2 5.4 65.6 69 77 A Y E -CD 34 62A 21 -7,-2.4 -7,-3.1 -2,-0.4 2,-0.6 -0.975 5.8-161.2-116.1 127.1 14.5 4.5 67.2 70 78 A L E -CD 33 61A 11 -37,-2.3 -37,-3.0 -2,-0.5 2,-0.6 -0.933 9.8-153.5-103.9 121.5 17.1 2.5 65.4 71 79 A V E -CD 32 60A 0 -11,-3.3 -12,-2.6 -2,-0.6 -11,-1.4 -0.848 19.7-179.5 -98.9 117.4 19.7 0.9 67.8 72 80 A F E -CD 31 58A 29 -41,-3.2 -41,-2.1 -2,-0.6 -14,-0.2 -0.810 36.6 -98.2-114.2 155.6 23.1 0.3 66.1 73 81 A E E -C 30 0A 47 -16,-2.2 2,-0.4 -2,-0.3 -43,-0.2 -0.415 51.0-117.8 -60.7 141.3 26.4 -1.2 67.2 74 82 A F - 0 0 37 -45,-0.6 2,-0.4 -53,-0.1 -1,-0.1 -0.726 29.9-172.3 -88.1 135.6 28.7 1.7 68.1 75 83 A L - 0 0 16 -2,-0.4 53,-0.1 1,-0.1 52,-0.0 -0.987 21.7-136.6-124.0 151.3 31.9 2.5 66.2 76 84 A H S S+ 0 0 105 -2,-0.4 2,-0.3 51,-0.2 52,-0.1 0.745 76.5 24.7 -81.4 -22.1 34.4 5.1 67.4 77 85 A Q E -F 127 0B 41 50,-1.4 50,-2.8 199,-0.1 2,-0.3 -0.918 59.3-144.7-143.5 152.4 35.3 6.8 64.1 78 86 A D E > -F 126 0B 18 -2,-0.3 4,-2.1 48,-0.3 48,-0.2 -0.825 31.2-114.0-114.3 162.5 34.0 7.6 60.6 79 87 A L H > S+ 0 0 0 46,-2.6 4,-2.8 43,-1.1 44,-0.2 0.821 111.3 61.0 -67.3 -32.6 36.0 7.8 57.4 80 88 A K H > S+ 0 0 74 42,-1.0 4,-2.5 45,-0.3 -1,-0.2 0.984 110.4 39.8 -58.1 -52.2 35.3 11.5 56.9 81 89 A K H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.887 115.0 53.3 -63.7 -37.9 37.0 12.4 60.2 82 90 A F H X S+ 0 0 10 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.891 109.4 48.7 -64.9 -41.7 39.8 9.8 59.6 83 91 A M H >< S+ 0 0 18 -4,-2.8 3,-0.7 2,-0.2 -2,-0.2 0.965 111.8 49.0 -59.5 -54.8 40.5 11.3 56.1 84 92 A D H >< S+ 0 0 103 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.914 112.8 48.8 -47.9 -49.2 40.6 14.8 57.6 85 93 A A H 3< S+ 0 0 80 -4,-2.7 3,-0.2 1,-0.3 -1,-0.2 0.744 113.6 45.6 -67.7 -22.0 43.0 13.5 60.4 86 94 A S T > - 0 0 81 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.281 27.2-121.0 -62.6 144.6 48.6 4.6 53.5 93 101 A L H 3> S+ 0 0 71 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.841 110.7 56.0 -55.8 -39.4 47.8 2.7 50.3 94 102 A P H 3> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 174,-0.4 0.893 111.0 46.8 -68.2 -24.7 47.7 -0.7 51.8 95 103 A L H <> S+ 0 0 6 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.882 110.3 51.7 -76.5 -36.2 45.0 0.7 54.2 96 104 A I H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.936 112.2 47.4 -59.0 -50.6 43.1 2.4 51.3 97 105 A K H X S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.887 111.1 50.5 -60.9 -43.8 43.1 -1.0 49.5 98 106 A S H X S+ 0 0 4 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.907 112.6 46.6 -59.4 -46.8 41.9 -2.9 52.6 99 107 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 113.1 49.2 -62.9 -46.3 39.0 -0.4 53.1 100 108 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.928 112.0 48.3 -56.6 -51.4 38.0 -0.5 49.5 101 109 A F H X S+ 0 0 52 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.915 112.6 48.7 -56.8 -44.4 38.1 -4.4 49.4 102 110 A Q H X S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.879 111.4 48.6 -66.1 -40.6 36.0 -4.6 52.6 103 111 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.901 108.7 54.3 -69.2 -40.7 33.4 -2.1 51.3 104 112 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.903 108.4 50.0 -55.4 -40.9 33.3 -4.1 48.0 105 113 A Q H X S+ 0 0 69 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.936 111.2 48.7 -59.9 -47.0 32.5 -7.2 50.1 106 114 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.919 114.7 45.0 -57.3 -50.6 29.8 -5.3 52.0 107 115 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.903 108.6 55.1 -62.5 -43.6 28.3 -4.1 48.8 108 116 A A H X S+ 0 0 24 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.910 110.9 49.3 -56.2 -37.9 28.5 -7.5 47.0 109 117 A F H X S+ 0 0 45 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.969 114.1 41.7 -62.5 -58.1 26.5 -8.8 50.0 110 118 A C H <>S+ 0 0 0 -4,-2.3 5,-3.1 1,-0.2 -2,-0.2 0.880 115.7 50.6 -51.8 -52.9 23.7 -6.1 49.9 111 119 A H H ><5S+ 0 0 14 -4,-2.9 3,-1.6 3,-0.2 -1,-0.2 0.837 103.5 56.7 -61.2 -38.8 23.5 -6.2 46.2 112 120 A S H 3<5S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.846 109.7 48.5 -62.2 -30.6 23.1 -10.0 46.1 113 121 A H T 3<5S- 0 0 104 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.226 121.5-111.4 -89.4 9.4 20.1 -9.5 48.4 114 122 A R T < 5S+ 0 0 177 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.745 73.9 137.4 67.4 24.2 18.8 -6.7 46.1 115 123 A V < - 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