==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-DEC-98 1B39 . COMPND 2 MOLECULE: PROTEIN (CELL DIVISION PROTEIN KINASE 2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.R.BROWN,M.E.M.NOBLE,A.M.LAWRIE,M.C.MORRIS,P.TUNNAH, . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 64.5 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 . 40 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 26.6 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 2 0 1 0 0 2 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 . 1 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 44 0, 0.0 3,-0.8 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 -0.9 -13.2 31.4 -2.1 2 2 A E T 3 + 0 0 141 1,-0.3 22,-0.0 3,-0.0 0, 0.0 0.444 360.0 81.8 -82.7 -2.3 -12.9 30.5 -5.9 3 3 A N T 3 S+ 0 0 93 20,-0.1 21,-2.1 21,-0.0 22,-0.4 0.217 87.1 68.7 -83.2 10.8 -10.9 33.7 -6.1 4 4 A F E < -A 23 0A 23 -3,-0.8 2,-0.5 19,-0.2 19,-0.2 -1.000 69.5-147.3-133.7 139.7 -7.9 31.7 -4.9 5 5 A Q E -A 22 0A 131 17,-1.9 17,-2.2 -2,-0.4 2,-0.4 -0.905 26.6-128.1-101.7 127.6 -5.8 28.8 -6.5 6 6 A K E +A 21 0A 101 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.615 27.9 177.7 -78.2 124.6 -4.5 26.3 -4.0 7 7 A V E - 0 0 73 13,-2.6 2,-0.3 -2,-0.4 14,-0.2 0.735 63.4 -19.2 -94.0 -41.5 -0.8 25.7 -4.3 8 8 A E E -A 20 0A 116 12,-1.3 12,-3.5 3,-0.0 2,-0.7 -0.861 62.6-104.0-170.6 146.7 -0.2 23.3 -1.5 9 9 A K E -A 19 0A 100 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.689 31.2-173.0 -75.2 102.1 -1.7 22.0 1.8 10 10 A I E - 0 0 67 8,-1.6 2,-0.3 -2,-0.7 -1,-0.2 0.996 54.8 -63.9 -68.3 -59.0 0.4 23.7 4.4 11 11 A G E -A 18 0A 27 7,-1.3 7,-2.7 -3,-0.1 2,-0.3 -0.868 38.5-110.1-165.5-167.1 -1.3 21.7 7.3 12 12 A E E +A 17 0A 78 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.876 39.8 146.2-135.6 160.2 -4.3 20.8 9.3 13 13 A G - 0 0 16 3,-1.5 139,-0.5 -2,-0.3 140,-0.4 -0.922 57.6 -37.5-171.7-165.5 -5.0 21.7 12.9 14 14 A T S S+ 0 0 17 137,-0.3 138,-1.7 -2,-0.3 140,-0.1 0.909 129.7 25.2 -41.0 -58.6 -7.6 22.5 15.6 15 15 A Y S S- 0 0 29 136,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.621 122.1 -60.5 -87.8 -24.8 -9.8 24.7 13.4 16 16 A G - 0 0 4 19,-0.2 -3,-1.5 -3,-0.1 2,-0.4 -0.973 66.9 -44.8 171.3-154.2 -9.3 23.6 9.9 17 17 A V E -AB 12 34A 6 17,-1.5 17,-3.2 -2,-0.3 2,-0.5 -0.903 39.8-147.4-121.6 138.0 -6.9 23.1 7.1 18 18 A V E -AB 11 33A 32 -7,-2.7 -8,-1.6 -2,-0.4 -7,-1.3 -0.898 16.5-175.3-106.2 123.8 -4.4 25.7 6.0 19 19 A Y E -AB 9 32A 52 13,-2.4 13,-2.9 -2,-0.5 2,-0.4 -0.955 27.9-126.6-115.9 154.7 -3.4 26.0 2.3 20 20 A K E +AB 8 31A 50 -12,-3.5 -13,-2.6 -2,-0.4 -12,-1.3 -0.767 48.9 170.3 -85.5 136.5 -0.8 28.1 0.7 21 21 A A E -AB 6 30A 0 9,-3.7 9,-3.3 -2,-0.4 2,-0.4 -0.953 32.0-129.0-149.1 169.2 -2.7 30.0 -2.0 22 22 A R E -AB 5 29A 119 -17,-2.2 -17,-1.9 -2,-0.3 2,-0.4 -0.970 24.3-120.9-120.5 132.0 -2.7 32.7 -4.6 23 23 A N E > -A 4 0A 28 5,-2.7 4,-2.1 -2,-0.4 -19,-0.2 -0.497 16.2-150.0 -63.3 119.8 -5.1 35.6 -5.2 24 24 A K T 4 S+ 0 0 119 -21,-2.1 -1,-0.1 -2,-0.4 -20,-0.1 0.668 95.7 40.0 -68.6 -18.9 -6.4 35.3 -8.8 25 25 A L T 4 S+ 0 0 159 -22,-0.4 -1,-0.1 3,-0.1 -21,-0.0 0.895 128.2 24.1 -87.2 -79.2 -6.8 39.1 -8.9 26 26 A T T 4 S- 0 0 94 1,-0.1 -2,-0.2 2,-0.0 3,-0.1 0.742 89.3-126.9 -47.6 -52.8 -3.8 40.5 -7.1 27 27 A G < + 0 0 33 -4,-2.1 -3,-0.1 1,-0.3 -1,-0.1 0.306 56.9 156.8 97.7 -0.2 -1.3 37.7 -7.5 28 28 A E - 0 0 87 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.5 -0.131 39.9-134.8 -59.7 137.4 -0.9 38.0 -3.7 29 29 A V E +B 22 0A 51 -7,-0.2 46,-0.6 -3,-0.1 2,-0.3 -0.903 36.9 166.2 -99.5 125.6 0.4 34.9 -2.0 30 30 A V E -BC 21 74A 0 -9,-3.3 -9,-3.7 -2,-0.5 2,-0.6 -0.884 43.5-116.2-138.9 167.2 -1.6 33.9 1.2 31 31 A A E -BC 20 73A 14 42,-2.1 42,-3.1 -2,-0.3 2,-0.6 -0.969 34.2-160.6-105.7 125.7 -2.3 31.4 3.8 32 32 A L E -BC 19 72A 1 -13,-2.9 -13,-2.4 -2,-0.6 2,-0.7 -0.929 1.2-160.7-111.0 109.6 -6.0 30.4 3.4 33 33 A K E -BC 18 71A 15 38,-4.1 38,-2.0 -2,-0.6 2,-0.7 -0.805 3.7-156.3 -95.1 124.6 -7.5 28.7 6.4 34 34 A K E BC 17 70A 86 -17,-3.2 -17,-1.5 -2,-0.7 36,-0.2 -0.851 360.0 360.0 -95.5 119.3 -10.7 26.8 5.8 35 35 A I 0 0 59 34,-2.3 34,-0.8 -2,-0.7 -19,-0.2 -0.743 360.0 360.0 -84.9 360.0 -12.7 26.6 9.1 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 44 A V 0 0 59 0, 0.0 2,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 142.3 -21.2 29.8 10.9 38 45 A P > - 0 0 76 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.332 360.0-144.8 -63.8 131.1 -21.9 31.3 14.4 39 46 A S H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.896 101.7 52.8 -65.0 -41.8 -22.8 35.0 14.3 40 47 A T H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 110.3 50.1 -57.0 -42.8 -20.9 35.7 17.6 41 48 A A H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.873 108.7 52.9 -64.5 -38.1 -17.9 34.1 16.0 42 49 A I H X S+ 0 0 34 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.940 110.4 44.6 -64.9 -50.7 -18.3 36.2 12.9 43 50 A R H X S+ 0 0 161 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.970 116.0 47.7 -61.7 -41.9 -18.4 39.5 14.7 44 51 A E H X S+ 0 0 55 -4,-2.5 4,-1.0 1,-0.3 -2,-0.2 0.887 111.2 49.4 -65.8 -42.3 -15.4 38.5 17.0 45 52 A I H >X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 3,-0.7 0.903 109.9 55.8 -58.5 -39.0 -13.3 37.3 14.1 46 53 A S H >< S+ 0 0 30 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.864 102.2 51.1 -70.8 -34.0 -14.1 40.6 12.4 47 54 A L H >< S+ 0 0 99 -4,-1.9 3,-1.3 1,-0.2 -1,-0.3 0.724 98.9 68.8 -72.7 -15.6 -12.8 42.9 15.1 48 55 A L H X< S+ 0 0 19 -4,-1.0 3,-2.1 -3,-0.7 -1,-0.2 0.865 85.0 71.0 -69.8 -28.0 -9.6 40.9 15.0 49 56 A K T << S+ 0 0 74 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.633 95.8 51.6 -54.5 -24.6 -9.0 42.4 11.5 50 57 A E T < S+ 0 0 162 -3,-1.3 2,-1.6 -4,-0.2 -1,-0.3 0.532 84.0 94.0 -94.4 -7.1 -8.3 45.8 13.3 51 58 A L < + 0 0 19 -3,-2.1 2,-0.4 -4,-0.3 8,-0.1 -0.614 58.5 163.6 -81.4 68.8 -5.7 44.2 15.7 52 59 A N + 0 0 72 -2,-1.6 5,-0.1 6,-0.1 -3,-0.0 -0.807 4.9 143.3 -98.7 137.7 -2.7 45.1 13.5 53 60 A H > - 0 0 41 3,-0.4 3,-2.3 -2,-0.4 54,-0.0 -0.960 56.3-111.5-161.5 148.6 0.9 45.0 14.8 54 61 A P T 3 S+ 0 0 91 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.714 116.8 49.3 -62.0 -18.5 4.2 43.9 13.2 55 62 A N T 3 S+ 0 0 9 80,-0.1 81,-3.2 2,-0.1 2,-0.4 0.319 98.0 83.2-108.1 17.7 4.6 40.9 15.5 56 63 A I B < S-e 136 0B 10 -3,-2.3 -3,-0.4 79,-0.3 2,-0.3 -0.967 88.1-118.2-119.8 123.9 1.1 39.7 14.8 57 64 A V - 0 0 8 79,-2.0 82,-0.2 -2,-0.4 2,-0.2 -0.473 42.3-116.8 -58.0 117.0 0.4 37.7 11.6 58 65 A K - 0 0 89 -2,-0.3 16,-2.7 -4,-0.1 2,-0.8 -0.374 12.1-139.5 -71.3 130.4 -2.2 40.0 9.7 59 66 A L E -D 73 0A 10 14,-0.2 14,-0.2 -11,-0.2 3,-0.1 -0.801 21.3-172.6 -87.9 102.8 -5.7 38.6 9.1 60 67 A L E - 0 0 39 12,-2.6 2,-0.3 -2,-0.8 13,-0.2 0.927 55.9 -20.0 -69.3 -40.2 -6.2 39.9 5.6 61 68 A D E -D 72 0A 86 11,-1.6 11,-2.7 -3,-0.1 2,-0.5 -0.990 46.4-132.2-172.3 157.4 -9.8 39.0 5.2 62 69 A V E -D 71 0A 26 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.992 20.3-168.9-124.1 115.5 -12.8 37.0 6.4 63 70 A I E -D 70 0A 38 7,-2.6 7,-1.9 -2,-0.5 2,-0.7 -0.948 4.1-175.0-117.1 103.8 -14.8 35.3 3.6 64 71 A H E +D 69 0A 92 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.905 20.5 149.1-103.0 112.7 -18.0 33.9 4.9 65 72 A T E > -D 68 0A 46 3,-2.4 3,-2.8 -2,-0.7 -2,-0.1 -0.994 58.8 -4.0-145.2 145.3 -19.9 31.9 2.2 66 73 A E T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.837 125.0 -55.9 42.4 47.0 -22.3 28.9 2.2 67 74 A N T 3 S+ 0 0 146 1,-0.3 2,-0.4 -30,-0.1 -1,-0.3 0.733 119.3 117.7 64.6 9.2 -22.0 28.2 6.0 68 75 A K E < - D 0 65A 89 -3,-2.8 -3,-2.4 -31,-0.1 2,-0.4 -0.892 52.9-156.0-110.8 139.0 -18.2 28.0 5.2 69 76 A L E - D 0 64A 3 -34,-0.8 -34,-2.3 -2,-0.4 2,-0.4 -0.967 7.6-171.1-116.1 133.6 -15.8 30.4 6.8 70 77 A Y E -CD 34 63A 11 -7,-1.9 -7,-2.6 -2,-0.4 2,-0.5 -0.997 6.6-160.2-128.0 123.2 -12.3 31.2 5.1 71 78 A L E -CD 33 62A 0 -38,-2.0 -38,-4.1 -2,-0.4 2,-0.6 -0.969 6.0-159.3-106.5 122.5 -9.6 33.2 6.9 72 79 A V E -CD 32 61A 6 -11,-2.7 -12,-2.6 -2,-0.5 -11,-1.6 -0.953 18.6-179.5-105.3 112.8 -7.0 34.7 4.6 73 80 A F E -CD 31 59A 20 -42,-3.1 -42,-2.1 -2,-0.6 -14,-0.2 -0.769 37.9 -89.9-110.2 163.8 -3.8 35.6 6.5 74 81 A E E -C 30 0A 51 -16,-2.7 2,-0.4 -2,-0.3 -44,-0.1 -0.357 52.6-123.5 -58.4 143.4 -0.4 37.1 5.6 75 82 A F - 0 0 39 -46,-0.6 2,-0.3 -3,-0.0 -46,-0.1 -0.848 27.1-172.7-100.1 144.8 1.8 34.2 4.5 76 83 A L - 0 0 16 -2,-0.4 53,-0.1 1,-0.1 3,-0.0 -0.920 25.0-131.5-127.1 143.8 5.2 33.4 6.2 77 84 A H S S+ 0 0 105 -2,-0.3 2,-0.3 51,-0.2 52,-0.1 0.762 79.4 23.7 -79.1 -23.0 7.6 30.7 4.9 78 85 A Q E -F 128 0B 31 50,-1.4 50,-2.7 4,-0.0 2,-0.2 -0.998 58.4-143.0-143.6 160.0 8.4 28.9 8.1 79 86 A D E > -F 127 0B 28 -2,-0.3 4,-2.1 48,-0.2 48,-0.2 -0.604 34.2-111.6-106.5 170.2 7.2 28.1 11.7 80 87 A L H > S+ 0 0 0 46,-2.1 4,-2.8 43,-1.1 5,-0.2 0.856 113.0 60.3 -75.4 -25.5 9.2 27.8 14.8 81 88 A K H > S+ 0 0 46 42,-0.3 4,-2.5 45,-0.2 -1,-0.2 0.985 109.3 42.7 -63.2 -57.9 8.8 24.1 15.1 82 89 A K H > S+ 0 0 111 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.886 113.4 51.6 -55.4 -40.7 10.4 23.5 11.7 83 90 A F H X S+ 0 0 2 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.894 112.2 49.0 -60.7 -38.5 13.2 26.1 12.4 84 91 A M H >< S+ 0 0 22 -4,-2.8 3,-0.6 2,-0.2 4,-0.4 0.957 110.9 47.2 -66.8 -47.6 13.8 24.2 15.7 85 92 A D H >< S+ 0 0 111 -4,-2.5 3,-2.0 1,-0.3 4,-0.2 0.988 112.8 51.3 -61.2 -51.9 13.9 20.7 14.1 86 93 A A H 3< S+ 0 0 72 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.650 114.9 42.4 -52.8 -32.1 16.3 22.2 11.4 87 94 A S T > - 0 0 80 0, 0.0 4,-2.0 0, 0.0 3,-1.6 -0.252 26.7-119.2 -55.5 145.3 22.0 31.1 18.9 94 101 A L H 3> S+ 0 0 61 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.797 110.4 57.3 -54.0 -49.6 21.2 33.0 22.2 95 102 A P H 3> S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 188,-0.3 0.793 110.1 46.2 -57.7 -29.3 21.0 36.5 20.6 96 103 A L H <> S+ 0 0 6 -3,-1.6 4,-3.2 2,-0.2 5,-0.2 0.889 110.7 51.0 -79.1 -36.4 18.3 35.2 18.1 97 104 A I H X S+ 0 0 5 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.979 112.4 49.7 -56.6 -45.8 16.4 33.5 20.9 98 105 A K H X S+ 0 0 14 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.938 110.5 47.0 -61.1 -48.9 16.6 36.8 22.7 99 106 A S H X S+ 0 0 3 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 0.931 112.8 51.4 -59.7 -44.0 15.4 38.8 19.7 100 107 A Y H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.961 111.2 45.6 -57.9 -52.5 12.5 36.3 19.2 101 108 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.932 113.1 51.4 -61.0 -43.2 11.3 36.5 22.9 102 109 A F H X S+ 0 0 51 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.893 111.7 45.5 -61.6 -49.7 11.5 40.3 22.9 103 110 A Q H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.851 112.7 50.1 -67.6 -38.8 9.5 40.6 19.7 104 111 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.919 108.7 54.0 -61.0 -40.9 6.8 38.1 20.9 105 112 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.843 106.7 50.8 -60.2 -36.2 6.6 40.0 24.2 106 113 A Q H X S+ 0 0 65 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.955 110.0 50.8 -67.1 -38.6 5.9 43.2 22.1 107 114 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.923 112.9 45.6 -58.6 -49.4 3.2 41.3 20.3 108 115 A L H X S+ 0 0 0 -4,-2.7 4,-3.5 2,-0.2 5,-0.2 0.916 109.4 54.0 -63.4 -36.0 1.7 40.2 23.6 109 116 A A H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.941 111.4 48.1 -67.1 -45.0 1.9 43.7 25.2 110 117 A F H X S+ 0 0 49 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.937 116.8 38.6 -54.5 -58.1 -0.0 45.0 22.2 111 118 A C H ><>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 3,-0.8 0.922 115.9 52.8 -67.6 -40.1 -2.8 42.4 22.2 112 119 A H H ><5S+ 0 0 16 -4,-3.5 3,-1.6 1,-0.3 -1,-0.2 0.830 102.2 58.8 -65.7 -29.3 -3.0 42.3 26.0 113 120 A S H 3<5S+ 0 0 57 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.786 109.2 45.6 -70.7 -23.3 -3.4 46.1 26.1 114 121 A H T <<5S- 0 0 111 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.147 122.3-110.9 -96.1 9.7 -6.6 45.6 23.9 115 122 A R T < 5S+ 0 0 188 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.784 71.7 138.0 67.1 30.5 -7.7 42.8 26.1 116 123 A V < - 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