==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUN-02 1H08 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.BREAULT,R.P.A.ELLSTON,S.GREEN,S.R.JAMES,P.J.JEWSBURY, . 283 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 64.3 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 . 37 13.1 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 27.2 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 3 1 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 . 0 1 1 0 1 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 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 46 0, 0.0 3,-2.3 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 -17.2 26.3 -20.8 13.4 2 2 A E T 3 + 0 0 142 1,-0.3 22,-0.0 3,-0.0 0, 0.0 0.652 360.0 63.5 -62.9 -11.9 26.4 -24.6 13.6 3 3 A N T 3 S+ 0 0 74 21,-0.1 21,-1.6 20,-0.1 22,-0.5 0.256 97.7 68.8 -95.1 10.8 23.8 -24.1 16.4 4 4 A F E < -A 23 0A 25 -3,-2.3 2,-0.5 19,-0.3 19,-0.2 -0.992 58.6-159.7-137.1 141.3 21.2 -22.6 14.0 5 5 A Q E -A 22 0A 117 17,-1.8 17,-1.6 -2,-0.4 2,-0.2 -0.968 27.1-128.3-118.9 115.3 19.1 -23.8 11.1 6 6 A K E +A 21 0A 110 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.443 26.3 178.5 -66.2 127.2 17.8 -21.2 8.7 7 7 A V E - 0 0 83 13,-3.4 2,-0.3 1,-0.4 14,-0.2 0.823 61.4 -29.2 -96.2 -42.2 14.1 -21.4 8.1 8 8 A E E -A 20 0A 49 12,-1.4 12,-2.9 0, 0.0 2,-0.7 -0.958 57.2-100.9-173.1 155.0 13.6 -18.4 5.7 9 9 A K E +A 19 0A 70 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.772 34.8 177.3 -85.2 113.9 14.8 -15.0 4.7 10 10 A I E - 0 0 84 8,-1.6 2,-0.2 -2,-0.7 9,-0.2 0.404 60.2 -14.4 -99.0 1.0 12.4 -12.5 6.3 11 11 A G E -A 18 0A 32 7,-1.1 7,-2.9 2,-0.0 2,-0.5 -0.849 47.4-123.1 167.7 155.3 14.2 -9.4 5.1 12 12 A E - 0 0 61 -2,-0.2 5,-0.2 5,-0.2 4,-0.1 -0.666 40.6-162.9-112.6 71.9 17.2 -7.7 3.6 13 13 A G - 0 0 25 -2,-0.5 3,-0.5 2,-0.1 -2,-0.0 0.125 35.4 -97.6 -46.3 170.8 18.0 -5.1 6.3 14 14 A T S S+ 0 0 60 1,-0.3 2,-0.6 3,-0.0 -1,-0.1 0.935 118.6 29.8 -61.0 -46.2 20.2 -2.1 5.4 15 15 A Y S S- 0 0 31 1,-0.1 -1,-0.3 131,-0.0 -2,-0.1 -0.790 129.6 -17.0-119.9 89.3 23.4 -3.8 6.8 16 16 A G S S- 0 0 27 -2,-0.6 2,-0.3 -3,-0.5 19,-0.2 -0.281 79.9 -76.5 105.3 166.6 23.1 -7.6 6.5 17 17 A V E - B 0 34A 35 17,-1.2 17,-2.4 -5,-0.2 2,-0.4 -0.722 35.1-139.9-102.7 152.5 20.3 -10.1 5.9 18 18 A V E -AB 11 33A 24 -7,-2.9 -8,-1.6 -2,-0.3 -7,-1.1 -0.953 20.1-175.9-118.0 131.9 17.7 -11.3 8.4 19 19 A Y E -AB 9 32A 55 13,-3.0 13,-3.5 -2,-0.4 2,-0.5 -0.905 28.8-126.8-125.8 152.5 16.6 -14.9 8.7 20 20 A K E +AB 8 31A 71 -12,-2.9 -13,-3.4 -2,-0.3 -12,-1.4 -0.831 48.6 167.6 -90.9 134.3 14.0 -16.8 10.8 21 21 A A E -AB 6 30A 0 9,-3.1 9,-3.2 -2,-0.5 2,-0.4 -0.955 32.8-131.2-147.9 166.4 16.0 -19.6 12.4 22 22 A R E -AB 5 29A 119 -17,-1.6 -17,-1.8 -2,-0.3 2,-0.8 -0.973 26.0-119.2-124.9 136.5 15.9 -22.4 15.1 23 23 A N E > -A 4 0A 24 5,-3.1 4,-3.2 -2,-0.4 -19,-0.3 -0.618 20.3-146.7 -73.8 109.6 18.5 -23.1 17.7 24 24 A K T 4 S+ 0 0 128 -21,-1.6 -1,-0.2 -2,-0.8 -20,-0.1 0.719 95.3 37.1 -49.2 -25.1 19.6 -26.7 17.0 25 25 A L T 4 S+ 0 0 145 -22,-0.5 -1,-0.2 3,-0.1 -21,-0.1 0.917 128.2 26.7 -93.9 -59.5 20.1 -27.3 20.7 26 26 A T T 4 S- 0 0 94 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.655 92.6-133.3 -79.8 -16.5 17.4 -25.4 22.6 27 27 A G < + 0 0 29 -4,-3.2 -3,-0.1 1,-0.3 -1,-0.1 0.424 51.8 155.9 77.7 -3.5 14.9 -25.6 19.7 28 28 A E - 0 0 98 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.5 -0.277 40.5-133.4 -59.4 136.2 14.3 -21.9 20.3 29 29 A V E +B 22 0A 57 -7,-0.2 46,-0.6 -3,-0.1 2,-0.3 -0.817 38.6 158.0 -95.3 130.6 13.0 -19.9 17.3 30 30 A V E -BC 21 74A 1 -9,-3.2 -9,-3.1 -2,-0.5 2,-0.6 -0.845 45.2-104.8-143.0 177.0 14.7 -16.6 16.7 31 31 A A E -BC 20 73A 12 42,-2.3 42,-2.9 -2,-0.3 2,-0.6 -0.956 35.1-159.3-109.4 121.4 15.6 -13.9 14.1 32 32 A L E -BC 19 72A 1 -13,-3.5 -13,-3.0 -2,-0.6 2,-0.5 -0.916 4.7-165.9-108.9 121.4 19.2 -14.2 13.0 33 33 A K E -BC 18 71A 1 38,-2.9 38,-3.0 -2,-0.6 2,-0.7 -0.923 5.3-158.7-111.1 121.9 20.8 -11.2 11.4 34 34 A K E BC 17 70A 86 -17,-2.4 -17,-1.2 -2,-0.5 36,-0.2 -0.865 360.0 360.0 -99.4 110.3 24.1 -11.6 9.5 35 35 A I 0 0 60 34,-2.5 34,-0.6 -2,-0.7 -19,-0.2 -0.542 360.0 360.0 -73.9 360.0 26.0 -8.3 9.3 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 83 0, 0.0 5,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 112.3 34.9 -5.9 11.9 38 45 A P > - 0 0 86 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.180 360.0-133.2 -52.5 138.4 35.9 -2.8 13.9 39 46 A S H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.831 107.6 61.8 -63.5 -31.0 36.4 -3.4 17.6 40 47 A T H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 100.6 53.4 -61.7 -38.4 34.4 -0.3 18.2 41 48 A A H > S+ 0 0 2 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.937 106.8 51.1 -61.9 -48.2 31.4 -2.0 16.5 42 49 A I H X S+ 0 0 43 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.912 112.3 46.5 -56.2 -45.7 31.7 -5.0 18.8 43 50 A R H X S+ 0 0 152 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.885 112.5 49.2 -67.0 -39.1 31.7 -2.8 21.9 44 51 A E H X S+ 0 0 19 -4,-2.3 4,-1.4 1,-0.2 3,-0.3 0.913 111.4 49.3 -66.6 -42.5 28.8 -0.7 20.7 45 52 A I H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.895 106.2 58.4 -62.6 -39.3 26.7 -3.7 19.9 46 53 A S H >< S+ 0 0 60 -4,-2.0 3,-0.6 -5,-0.2 4,-0.4 0.818 102.4 52.5 -60.4 -34.3 27.6 -5.1 23.4 47 54 A L H >< S+ 0 0 100 -4,-1.3 3,-1.8 -3,-0.3 4,-0.4 0.893 100.8 61.8 -69.0 -38.4 26.0 -2.1 25.1 48 55 A L H >< S+ 0 0 14 -4,-1.4 3,-0.5 1,-0.3 11,-0.3 0.686 91.8 68.7 -60.6 -17.4 22.8 -2.7 23.1 49 56 A K T << S+ 0 0 74 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.779 99.9 46.3 -73.5 -26.7 22.6 -6.0 24.8 50 57 A E T < S+ 0 0 158 -3,-1.8 2,-1.7 -4,-0.4 -1,-0.2 0.452 86.8 97.4 -93.6 -2.1 21.8 -4.3 28.1 51 58 A L < + 0 0 17 -3,-0.5 2,-0.4 -4,-0.4 -1,-0.1 -0.555 57.4 165.8 -87.7 73.5 19.3 -2.0 26.5 52 59 A N + 0 0 73 -2,-1.7 5,-0.1 6,-0.1 -3,-0.0 -0.780 6.4 144.5-100.8 134.5 16.2 -4.0 27.5 53 60 A H > - 0 0 41 3,-0.4 3,-2.1 -2,-0.4 54,-0.0 -0.967 56.0-112.0-161.0 145.8 12.6 -2.8 27.3 54 61 A P T 3 S+ 0 0 87 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.691 117.9 49.1 -56.7 -19.1 9.2 -4.4 26.4 55 62 A N T 3 S+ 0 0 7 80,-0.1 81,-2.7 48,-0.1 2,-0.4 0.164 97.9 78.2-109.0 19.2 9.0 -2.3 23.3 56 63 A I B < S-e 136 0B 11 -3,-2.1 -3,-0.4 79,-0.3 2,-0.2 -0.996 91.5-109.5-126.0 128.1 12.5 -3.0 22.0 57 64 A V - 0 0 9 79,-2.9 2,-0.1 -2,-0.4 82,-0.1 -0.415 43.5-114.4 -59.7 120.2 13.2 -6.3 20.2 58 65 A K - 0 0 58 -2,-0.2 16,-2.2 -4,-0.1 2,-0.9 -0.361 17.8-142.4 -61.6 126.6 15.4 -8.2 22.7 59 66 A L E -D 73 0A 8 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.827 20.7-176.5 -90.6 108.5 18.9 -8.8 21.4 60 67 A L E - 0 0 38 12,-1.9 2,-0.3 -2,-0.9 13,-0.2 0.918 56.3 -14.4 -74.4 -47.1 19.6 -12.3 22.8 61 68 A D E -D 72 0A 92 11,-1.5 11,-3.1 2,-0.0 2,-0.5 -0.989 48.9-136.9-156.4 161.6 23.2 -12.8 21.7 62 69 A V E -D 71 0A 44 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.991 19.3-163.3-124.9 120.9 26.1 -11.6 19.5 63 70 A I E -D 70 0A 37 7,-3.1 7,-2.7 -2,-0.5 2,-0.7 -0.917 7.2-177.0-112.5 113.8 28.2 -14.1 17.6 64 71 A H E +D 69 0A 86 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.862 21.4 149.3-111.2 99.7 31.5 -13.0 16.2 65 72 A T E > +D 68 0A 50 3,-1.3 3,-1.2 -2,-0.7 -2,-0.1 -0.992 62.1 1.1-135.5 134.8 33.2 -15.7 14.3 66 73 A E T 3 S- 0 0 175 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.956 127.7 -57.4 58.4 52.0 35.6 -15.7 11.3 67 74 A N T 3 S+ 0 0 79 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.678 117.0 123.4 54.8 13.5 35.6 -11.9 11.1 68 75 A K E < - D 0 65A 22 -3,-1.2 -3,-1.3 -31,-0.0 2,-0.5 -0.793 52.3-148.5-107.6 149.6 31.8 -12.3 10.8 69 76 A L E - D 0 64A 2 -34,-0.6 -34,-2.5 -2,-0.3 2,-0.4 -0.964 13.9-179.6-124.1 125.6 29.1 -10.8 12.9 70 77 A Y E -CD 34 63A 30 -7,-2.7 -7,-3.1 -2,-0.5 2,-0.5 -0.971 11.6-156.5-123.1 136.8 25.7 -12.4 13.7 71 78 A L E -CD 33 62A 0 -38,-3.0 -38,-2.9 -2,-0.4 2,-0.6 -0.948 6.5-154.4-113.7 127.8 23.0 -10.9 15.9 72 79 A V E +CD 32 61A 4 -11,-3.1 -12,-1.9 -2,-0.5 -11,-1.5 -0.905 19.8 179.8-104.8 120.2 20.5 -13.2 17.5 73 80 A F E -CD 31 59A 21 -42,-2.9 -42,-2.3 -2,-0.6 -14,-0.2 -0.804 36.5 -97.6-118.2 158.7 17.1 -11.5 18.3 74 81 A E E -C 30 0A 48 -16,-2.2 2,-0.5 -2,-0.3 -44,-0.2 -0.443 50.4-114.2 -66.8 149.7 13.9 -12.7 19.8 75 82 A F - 0 0 54 -46,-0.6 2,-0.3 -2,-0.1 -1,-0.1 -0.778 28.7-161.7 -94.9 127.8 11.5 -13.6 17.0 76 83 A L - 0 0 12 -2,-0.5 53,-0.2 1,-0.1 3,-0.1 -0.768 24.1-120.5-104.9 157.4 8.3 -11.5 16.5 77 84 A H S S- 0 0 70 51,-0.4 2,-0.3 -2,-0.3 52,-0.2 0.808 79.8 -13.2 -64.4 -38.6 5.3 -12.6 14.5 78 85 A Q E -F 128 0B 16 50,-1.6 50,-3.1 205,-0.0 2,-0.2 -0.990 62.5-111.8-162.5 158.8 5.1 -9.9 11.7 79 86 A D E > -F 127 0B 45 -2,-0.3 4,-1.7 48,-0.2 48,-0.3 -0.644 30.9-116.1 -97.7 159.0 6.4 -6.5 10.7 80 87 A L H > S+ 0 0 0 46,-3.2 4,-2.8 43,-0.8 44,-0.2 0.804 110.9 60.9 -62.6 -31.1 4.2 -3.4 10.6 81 88 A K H > S+ 0 0 71 42,-1.0 4,-2.6 45,-0.3 -1,-0.2 0.954 107.0 44.7 -62.1 -48.0 4.6 -2.9 6.8 82 89 A K H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 113.8 50.7 -62.9 -39.1 3.0 -6.3 6.1 83 90 A F H X S+ 0 0 7 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.906 110.4 49.5 -65.7 -41.2 0.2 -5.5 8.7 84 91 A M H >< S+ 0 0 17 -4,-2.8 3,-0.6 2,-0.2 4,-0.5 0.924 111.3 48.4 -63.6 -44.8 -0.4 -2.1 7.0 85 92 A D H >< S+ 0 0 94 -4,-2.6 3,-1.1 1,-0.2 4,-0.3 0.917 111.6 50.8 -61.2 -41.7 -0.6 -3.7 3.6 86 93 A A H 3< S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.669 114.4 44.2 -69.6 -16.8 -3.0 -6.3 5.0 87 94 A S T > - 0 0 81 0, 0.0 4,-2.2 0, 0.0 3,-1.4 -0.276 26.9-123.9 -54.7 132.9 -8.5 0.7 13.8 94 101 A L H 3> S+ 0 0 74 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.870 110.9 57.9 -47.0 -44.4 -7.7 4.1 15.4 95 102 A P H 3> S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 182,-0.4 0.862 109.7 44.5 -57.6 -33.8 -7.6 2.5 18.9 96 103 A L H <> S+ 0 0 4 -3,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.866 111.1 52.9 -77.6 -37.5 -4.8 0.1 17.6 97 104 A I H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.933 111.7 47.1 -61.2 -44.3 -3.0 2.9 15.9 98 105 A K H X S+ 0 0 13 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.890 111.5 50.1 -65.1 -40.3 -3.0 4.9 19.1 99 106 A S H X S+ 0 0 4 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.933 112.5 47.5 -63.8 -45.1 -1.9 1.9 21.1 100 107 A Y H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.915 113.1 47.5 -62.4 -45.2 1.0 1.2 18.7 101 108 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.914 112.1 51.1 -61.9 -43.1 2.1 4.9 18.7 102 109 A F H X S+ 0 0 52 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.903 111.9 46.2 -61.0 -44.8 1.9 5.0 22.5 103 110 A Q H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.887 112.1 50.3 -67.6 -40.0 4.1 1.8 22.9 104 111 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.881 108.8 52.1 -67.2 -35.9 6.6 3.1 20.3 105 112 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.856 108.8 51.8 -66.9 -33.3 6.9 6.4 22.2 106 113 A Q H X S+ 0 0 66 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.925 110.5 47.9 -66.7 -44.2 7.5 4.4 25.3 107 114 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.927 113.7 46.6 -61.9 -45.8 10.3 2.5 23.6 108 115 A L H X S+ 0 0 0 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.895 108.1 55.9 -64.0 -40.9 11.8 5.7 22.2 109 116 A A H X S+ 0 0 9 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.929 110.2 47.1 -56.9 -44.6 11.6 7.4 25.6 110 117 A F H X S+ 0 0 49 -4,-2.0 4,-1.0 2,-0.2 3,-0.3 0.974 115.5 43.0 -60.8 -56.9 13.6 4.5 27.1 111 118 A C H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.9 0.923 115.6 49.6 -56.3 -46.4 16.3 4.5 24.4 112 119 A H H ><5S+ 0 0 29 -4,-3.5 3,-1.6 1,-0.3 -1,-0.2 0.810 102.8 59.9 -64.7 -30.7 16.5 8.2 24.4 113 120 A S H 3<5S+ 0 0 74 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.757 107.8 48.0 -68.7 -21.5 16.9 8.4 28.2 114 121 A H T <<5S- 0 0 106 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.149 120.9-110.8-102.3 17.8 20.0 6.3 27.6 115 122 A R T < 5S+ 0 0 79 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.788 77.8 129.5 58.7 30.8 21.3 8.5 24.9 116 123 A V < - 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