==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-05 2B55 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MUCKELBAUER . 276 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 65.6 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 . 38 13.8 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 . 2 0.7 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 . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 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 1 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 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 53 0, 0.0 3,-0.9 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 163.1 15.2 14.1 27.0 2 2 A E T 3 + 0 0 145 1,-0.2 3,-0.0 3,-0.1 0, 0.0 0.522 360.0 56.9 -75.3 -6.8 11.4 14.6 27.2 3 3 A N T 3 S+ 0 0 54 21,-0.0 21,-2.9 1,-0.0 22,-0.6 0.542 98.9 66.8-101.6 -10.5 11.8 17.1 24.3 4 4 A F E < -A 23 0A 24 -3,-0.9 2,-0.5 19,-0.3 19,-0.2 -0.929 59.3-163.1-117.2 138.2 13.5 14.7 21.9 5 5 A Q E -A 22 0A 79 17,-2.3 17,-2.3 -2,-0.4 -3,-0.1 -0.970 25.4-125.2-120.9 119.0 12.1 11.6 20.1 6 6 A K E -A 21 0A 113 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.280 23.3-176.6 -62.7 142.1 14.6 9.2 18.6 7 7 A V E - 0 0 59 13,-3.3 2,-0.3 1,-0.4 14,-0.2 0.725 63.9 -30.0-106.6 -42.5 14.0 8.4 14.9 8 8 A E E -A 20 0A 114 12,-1.6 12,-3.4 3,-0.0 2,-0.9 -0.952 64.5 -89.6-173.5 156.5 16.8 5.9 14.4 9 9 A K E -A 19 0A 111 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.660 29.7-169.4 -78.8 107.7 20.3 4.8 15.6 10 10 A I E - 0 0 77 -2,-0.9 2,-0.3 8,-0.8 9,-0.2 0.799 57.4 -80.0 -65.4 -29.6 22.8 6.6 13.4 11 11 A G E -A 18 0A 27 7,-1.7 7,-2.5 -3,-0.1 2,-0.5 -0.960 47.5 -67.3 156.3-171.2 25.5 4.4 14.8 12 12 A E E -A 17 0A 118 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.971 40.7-175.7-119.2 121.3 27.9 3.8 17.7 13 13 A G - 0 0 30 3,-2.3 3,-0.3 -2,-0.5 5,-0.0 -0.240 39.6-104.5 -98.7-164.8 30.7 6.1 18.5 14 14 A T S S+ 0 0 72 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.684 118.6 51.0 -95.2 -22.4 33.4 5.8 21.2 15 15 A Y S S- 0 0 80 1,-0.3 2,-0.3 20,-0.0 -1,-0.2 0.089 129.8 -66.9-100.7 20.5 31.9 8.3 23.6 16 16 A G S S- 0 0 25 -3,-0.3 -3,-2.3 19,-0.2 -1,-0.3 -0.801 74.3 -37.8 128.1-170.3 28.5 6.6 23.4 17 17 A V E -AB 12 34A 28 17,-1.0 17,-2.3 -2,-0.3 2,-0.4 -0.680 45.5-144.9 -94.5 147.2 25.7 5.9 21.0 18 18 A V E -AB 11 33A 31 -7,-2.5 -7,-1.7 -2,-0.3 -8,-0.8 -0.928 16.9-174.4-115.1 134.3 24.4 8.4 18.4 19 19 A Y E -AB 9 32A 47 13,-3.1 13,-4.1 -2,-0.4 2,-0.7 -0.948 27.6-127.9-127.2 147.1 20.8 8.7 17.3 20 20 A K E +AB 8 31A 44 -12,-3.4 -13,-3.3 -2,-0.3 -12,-1.6 -0.857 46.7 171.6 -91.0 118.7 18.9 10.7 14.7 21 21 A A E -AB 6 30A 0 9,-2.2 9,-3.1 -2,-0.7 2,-0.5 -0.897 33.2-129.9-132.2 161.5 16.2 12.5 16.6 22 22 A R E -AB 5 29A 95 -17,-2.3 -17,-2.3 -2,-0.3 2,-0.9 -0.939 24.2-127.4-112.4 129.4 13.5 15.2 16.2 23 23 A N E > -A 4 0A 17 5,-3.5 4,-3.1 -2,-0.5 5,-0.3 -0.655 14.0-151.5 -75.6 105.4 13.2 18.0 18.7 24 24 A K T 4 S+ 0 0 119 -21,-2.9 -1,-0.2 -2,-0.9 -20,-0.1 0.682 92.9 46.7 -51.8 -18.4 9.5 17.9 19.7 25 25 A L T 4 S+ 0 0 118 -22,-0.6 -1,-0.2 3,-0.1 -21,-0.1 0.939 124.2 22.7 -90.1 -65.2 9.8 21.6 20.4 26 26 A T T 4 S- 0 0 107 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.707 96.0-130.7 -76.8 -19.3 11.6 23.2 17.4 27 27 A G < + 0 0 44 -4,-3.1 -3,-0.1 1,-0.3 2,-0.1 0.537 59.9 142.7 79.8 7.3 10.6 20.3 15.2 28 28 A E - 0 0 110 -5,-0.3 -5,-3.5 -6,-0.1 2,-0.5 -0.448 51.2-128.9 -82.7 151.1 14.2 20.1 14.1 29 29 A V E +B 22 0A 40 -7,-0.2 47,-0.6 -2,-0.1 -7,-0.2 -0.872 37.9 167.0-100.6 132.5 16.1 16.9 13.3 30 30 A V E -BC 21 75A 3 -9,-3.1 -9,-2.2 -2,-0.5 2,-0.6 -0.778 42.0-102.1-135.4 178.5 19.4 16.6 15.1 31 31 A A E -BC 20 74A 16 43,-2.9 43,-2.9 -2,-0.2 2,-0.6 -0.945 37.4-156.8-108.6 113.2 22.1 14.1 15.9 32 32 A L E -BC 19 73A 5 -13,-4.1 -13,-3.1 -2,-0.6 2,-0.6 -0.830 6.9-167.3 -98.6 118.8 21.7 13.0 19.5 33 33 A K E -BC 18 72A 12 39,-2.9 39,-2.9 -2,-0.6 2,-0.5 -0.897 2.9-162.6-109.8 111.6 24.8 11.6 21.3 34 34 A K E BC 17 71A 42 -17,-2.3 -17,-1.0 -2,-0.6 37,-0.2 -0.796 360.0 360.0 -92.3 125.1 24.2 9.8 24.6 35 35 A I 0 0 93 35,-3.3 35,-0.4 -2,-0.5 -19,-0.2 -0.666 360.0 360.0-106.4 360.0 27.3 9.4 26.7 36 ! 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 37 43 A G 0 0 92 0, 0.0 3,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 168.6 27.7 11.3 38.7 38 44 A V - 0 0 31 1,-0.1 5,-0.1 31,-0.1 30,-0.1 -0.642 360.0-100.8 -82.0 132.8 29.2 13.0 35.7 39 45 A P > - 0 0 85 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 -0.273 24.3-149.9 -54.1 129.6 32.7 14.5 36.2 40 46 A S H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.850 95.6 59.4 -70.5 -36.5 32.5 18.3 36.8 41 47 A T H > S+ 0 0 97 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.885 108.5 47.7 -59.1 -37.0 35.9 19.0 35.3 42 48 A A H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.860 104.4 59.7 -71.4 -37.7 34.5 17.4 32.1 43 49 A I H X S+ 0 0 39 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.924 106.6 46.5 -57.5 -46.2 31.3 19.4 32.2 44 50 A R H X S+ 0 0 155 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.837 111.4 55.2 -64.6 -32.5 33.2 22.7 32.0 45 51 A E H >< S+ 0 0 118 -4,-1.1 3,-1.4 -5,-0.2 4,-0.4 0.970 111.1 40.4 -63.8 -57.6 35.3 21.2 29.2 46 52 A I H >X S+ 0 0 28 -4,-2.6 3,-1.9 1,-0.3 4,-1.2 0.846 106.9 63.9 -61.2 -35.8 32.3 20.3 27.0 47 53 A S H 3< S+ 0 0 56 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.751 99.5 57.2 -60.1 -20.3 30.7 23.6 27.9 48 54 A L T - 0 0 37 3,-0.4 3,-2.3 -2,-0.4 54,-0.1 -0.988 47.5-116.3-152.8 144.9 33.4 27.1 12.8 55 61 A P T 3 S+ 0 0 95 0, 0.0 4,-0.1 0, 0.0 80,-0.1 0.771 119.1 46.5 -52.5 -25.9 31.9 26.5 9.3 56 62 A N T 3 S+ 0 0 8 48,-0.1 81,-2.9 80,-0.1 2,-0.4 0.068 96.8 82.7-108.8 25.1 33.8 23.3 9.2 57 63 A I B < S-e 137 0B 14 -3,-2.3 -3,-0.4 79,-0.3 81,-0.2 -0.997 87.7-111.4-128.2 125.0 33.0 21.9 12.7 58 64 A V - 0 0 10 79,-2.9 2,-0.2 -2,-0.4 -2,-0.1 -0.379 44.6-113.9 -56.3 126.1 29.7 20.1 13.3 59 65 A K - 0 0 82 -4,-0.1 16,-2.4 1,-0.1 2,-1.1 -0.462 14.8-143.1 -71.4 131.7 27.8 22.4 15.5 60 66 A L E -D 74 0A 5 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.815 20.7-176.8 -94.4 96.2 27.0 21.3 19.1 61 67 A L E - 0 0 53 12,-1.3 2,-0.3 -2,-1.1 13,-0.2 0.930 59.5 -6.8 -62.0 -50.8 23.5 22.8 19.5 62 68 A D E -D 73 0A 85 11,-1.8 11,-3.3 -3,-0.1 2,-0.5 -0.983 49.7-144.2-150.1 159.8 23.0 21.8 23.1 63 69 A V E -D 72 0A 34 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.944 19.6-166.4-127.0 106.5 24.4 19.9 26.1 64 70 A I E -D 71 0A 27 7,-3.2 7,-3.3 -2,-0.5 2,-0.6 -0.847 6.7-177.6 -99.8 123.2 21.9 18.2 28.3 65 71 A H E +D 70 0A 84 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.873 22.8 145.5-120.5 95.3 23.1 16.9 31.7 66 72 A T E > +D 69 0A 37 3,-1.3 3,-1.9 -2,-0.6 -2,-0.0 -0.996 62.4 0.7-137.0 140.7 20.3 15.2 33.6 67 73 A E T 3 S- 0 0 139 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.880 126.2 -60.0 54.4 44.4 20.2 12.2 35.9 68 74 A N T 3 S+ 0 0 110 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.571 114.4 123.4 63.5 7.3 23.9 11.7 35.7 69 75 A K E < - D 0 66A 117 -3,-1.9 -3,-1.3 -31,-0.1 2,-0.5 -0.751 53.1-147.9 -99.6 146.8 23.3 11.2 32.0 70 76 A L E - D 0 65A 13 -35,-0.4 -35,-3.3 -2,-0.3 2,-0.5 -0.948 14.9-178.7-122.4 114.1 25.1 13.3 29.3 71 77 A Y E -CD 34 64A 33 -7,-3.3 -7,-3.2 -2,-0.5 2,-0.6 -0.947 7.9-163.9-113.7 121.4 23.3 14.1 26.0 72 78 A L E -CD 33 63A 9 -39,-2.9 -39,-2.9 -2,-0.5 2,-0.7 -0.915 7.4-154.4-106.7 122.3 25.1 16.1 23.4 73 79 A V E +CD 32 62A 2 -11,-3.3 -11,-1.8 -2,-0.6 -12,-1.3 -0.849 18.9 178.8-102.6 110.1 22.8 17.5 20.7 74 80 A F E -CD 31 60A 38 -43,-2.9 -43,-2.9 -2,-0.7 -14,-0.2 -0.652 36.2 -93.7-105.9 161.8 24.6 18.2 17.4 75 81 A E E -C 30 0A 42 -16,-2.4 2,-0.5 -2,-0.2 -45,-0.2 -0.394 45.7-117.0 -68.8 152.3 23.4 19.5 14.0 76 82 A F - 0 0 45 -47,-0.6 2,-0.3 -46,-0.1 -47,-0.1 -0.833 28.5-171.3 -98.6 129.5 22.5 16.7 11.6 77 83 A L - 0 0 15 -2,-0.5 53,-0.2 53,-0.1 3,-0.0 -0.850 25.2-128.4-111.5 152.2 24.4 16.2 8.3 78 84 A H S S+ 0 0 96 51,-0.4 2,-0.3 -2,-0.3 52,-0.1 0.605 77.8 10.4 -83.6 -7.8 23.2 13.8 5.7 79 85 A Q E -F 129 0B 25 50,-1.1 50,-2.9 199,-0.1 2,-0.3 -0.991 60.1-131.7-162.7 157.8 26.3 11.7 5.0 80 86 A D E > -F 128 0B 18 -2,-0.3 4,-2.0 48,-0.2 48,-0.2 -0.730 33.3-111.6-108.2 162.3 29.8 10.9 6.1 81 87 A L H > S+ 0 0 0 46,-2.9 4,-3.1 43,-0.9 5,-0.2 0.851 113.4 61.6 -62.8 -36.9 32.9 10.8 4.0 82 88 A K H > S+ 0 0 76 42,-1.1 4,-2.3 45,-0.2 -1,-0.2 0.940 108.1 43.7 -55.5 -48.2 33.3 7.0 4.3 83 89 A K H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 113.2 50.5 -63.2 -48.2 29.9 6.5 2.7 84 90 A F H X S+ 0 0 9 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.926 111.6 49.2 -57.3 -44.0 30.5 9.0 -0.1 85 91 A M H >< S+ 0 0 21 -4,-3.1 3,-0.5 1,-0.2 4,-0.3 0.908 110.1 49.8 -62.9 -42.6 33.9 7.4 -0.8 86 92 A D H >< S+ 0 0 99 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.895 110.9 50.5 -62.7 -38.1 32.3 3.9 -1.0 87 93 A A H 3< S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.667 113.1 46.9 -72.6 -16.7 29.7 5.3 -3.4 88 94 A S T XX S+ 0 0 18 -4,-0.9 4,-3.9 -3,-0.5 3,-0.7 0.286 77.3 108.5-106.2 7.8 32.4 6.8 -5.5 89 95 A A T <4 S+ 0 0 54 -3,-1.0 -1,-0.1 -4,-0.3 -2,-0.1 0.777 72.1 62.2 -55.2 -29.5 34.6 3.7 -5.6 90 96 A L T 34 S- 0 0 146 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.895 130.6 -0.4 -66.4 -43.7 33.8 3.2 -9.3 91 97 A T T <4 S- 0 0 109 -3,-0.7 -2,-0.2 1,-0.0 -1,-0.1 0.484 102.6-123.4-124.3 -12.2 35.3 6.4 -10.6 92 98 A G < - 0 0 10 -4,-3.9 -3,-0.1 -7,-0.2 85,-0.1 0.151 40.3 -59.0 82.1 156.6 36.6 8.1 -7.4 93 99 A I - 0 0 13 83,-0.6 5,-0.1 1,-0.1 -8,-0.0 -0.523 67.1-100.9 -70.6 136.7 35.8 11.5 -6.0 94 100 A P >> - 0 0 79 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.323 27.5-121.1 -59.6 139.9 36.7 14.3 -8.6 95 101 A L H 3> S+ 0 0 69 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.860 111.1 56.6 -50.1 -44.3 40.0 16.0 -7.8 96 102 A P H 3> S+ 0 0 66 0, 0.0 4,-1.7 0, 0.0 174,-0.4 0.880 111.4 43.8 -57.6 -38.0 38.4 19.5 -7.5 97 103 A L H <> S+ 0 0 6 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.853 112.7 51.3 -75.5 -35.2 36.1 18.1 -4.8 98 104 A I H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.933 112.3 47.3 -64.3 -45.6 38.9 16.2 -3.1 99 105 A K H X S+ 0 0 11 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.863 112.3 50.6 -63.5 -37.4 40.9 19.5 -3.1 100 106 A S H X S+ 0 0 4 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.903 111.1 46.5 -69.4 -42.9 37.9 21.4 -1.7 101 107 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.915 112.6 50.6 -65.7 -41.9 37.3 19.0 1.1 102 108 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.904 111.0 49.1 -60.7 -43.2 41.0 18.9 2.1 103 109 A F H X S+ 0 0 52 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.948 112.1 47.5 -62.4 -50.7 41.1 22.7 2.1 104 110 A Q H X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.879 112.2 49.6 -58.3 -42.5 37.9 23.0 4.3 105 111 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.868 109.0 52.2 -66.7 -37.7 39.2 20.4 6.7 106 112 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.875 108.9 52.1 -65.9 -35.2 42.5 22.2 7.0 107 113 A Q H X S+ 0 0 75 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 110.9 45.6 -64.4 -46.9 40.6 25.4 7.8 108 114 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 115.6 47.6 -63.3 -40.6 38.6 23.7 10.5 109 115 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.928 108.1 54.0 -66.3 -47.0 41.8 22.2 11.9 110 116 A A H X S+ 0 0 23 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.904 112.3 46.1 -53.5 -43.2 43.7 25.5 11.7 111 117 A F H X S+ 0 0 51 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.929 113.9 47.9 -64.6 -48.8 40.9 27.0 13.8 112 118 A C H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-1.4 0.952 113.4 46.2 -55.6 -56.1 40.9 24.1 16.3 113 119 A H H ><5S+ 0 0 28 -4,-3.2 3,-1.8 1,-0.3 -1,-0.2 0.785 103.1 63.3 -60.3 -31.8 44.6 24.1 16.7 114 120 A S H 3<5S+ 0 0 67 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.716 107.1 45.7 -67.5 -19.8 44.7 27.9 17.2 115 121 A H T <<5S- 0 0 81 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.154 122.3-109.3-107.2 18.4 42.6 27.3 20.3 116 122 A R T < 5S+ 0 0 202 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.852 77.1 132.6 57.1 39.6 44.8 24.4 21.4 117 123 A V < - 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