==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, CELL CYCLE 20-SEP-00 1FVT . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.T.DAVIS,B.G.BENSON,H.N.BRAMSON,D.E.CHAPMAN,S.H.DICKERSON, . 282 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 66.7 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 13.5 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 . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 27.7 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 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 1 0 1 2 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 58 0, 0.0 3,-1.4 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 166.9 54.4 20.6 -13.7 2 2 A E T 3 + 0 0 125 1,-0.3 22,-0.0 3,-0.1 0, 0.0 0.337 360.0 84.5 -75.7 9.1 53.5 24.3 -13.4 3 3 A N T 3 S+ 0 0 79 21,-0.1 21,-2.8 20,-0.1 2,-0.3 0.495 90.4 56.8 -86.3 -4.2 51.5 24.1 -16.6 4 4 A F E < -A 23 0A 19 -3,-1.4 2,-0.6 19,-0.2 19,-0.2 -0.909 69.1-146.7-127.7 155.0 48.6 22.8 -14.5 5 5 A Q E -A 22 0A 94 17,-1.1 17,-1.0 -2,-0.3 2,-0.8 -0.939 28.3-127.4-122.5 104.7 46.7 24.2 -11.5 6 6 A K E -A 21 0A 108 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.336 27.2-175.6 -55.6 98.9 45.5 21.3 -9.2 7 7 A V E - 0 0 63 13,-1.7 2,-0.3 -2,-0.8 -1,-0.2 0.981 62.7 -21.3 -60.2 -60.5 41.8 22.0 -8.9 8 8 A E E -A 20 0A 122 12,-1.1 12,-2.8 -3,-0.1 2,-0.8 -0.994 63.2-104.5-152.9 154.6 41.1 19.3 -6.4 9 9 A K E -A 19 0A 107 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.730 35.5-178.2 -81.9 110.6 42.4 16.0 -5.2 10 10 A I E - 0 0 89 8,-1.7 2,-0.3 -2,-0.8 9,-0.2 0.863 55.4 -36.9 -79.8 -39.4 40.2 13.4 -6.8 11 11 A G E -A 18 0A 26 7,-1.8 7,-3.8 0, 0.0 2,-0.6 -0.988 46.2-108.4-174.7 170.8 41.6 10.3 -5.3 12 12 A E E -A 17 0A 136 -2,-0.3 5,-0.3 5,-0.3 7,-0.0 -0.762 44.2-173.3-117.4 83.3 44.7 8.3 -4.1 13 13 A G - 0 0 38 3,-0.9 3,-0.2 -2,-0.6 5,-0.0 0.411 40.4 -86.7 -57.4-160.4 45.2 5.6 -6.6 14 14 A T S S+ 0 0 74 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.831 124.8 34.1 -84.3 -36.5 47.7 2.7 -6.5 15 15 A Y S S- 0 0 44 1,-0.3 21,-0.5 21,-0.1 2,-0.3 0.086 130.8 -48.1-108.2 22.7 50.7 4.5 -8.0 16 16 A G E S- B 0 35A 20 19,-0.2 -3,-0.9 -3,-0.2 -1,-0.3 -0.822 76.5 -45.4 140.5 179.5 50.0 7.9 -6.6 17 17 A V E -AB 12 34A 37 17,-0.7 17,-2.4 -5,-0.3 2,-0.4 -0.591 45.0-141.1 -87.1 147.1 47.4 10.6 -6.1 18 18 A V E -AB 11 33A 33 -7,-3.8 -7,-1.8 -2,-0.2 -8,-1.7 -0.915 19.2-170.9-110.1 133.0 45.0 11.7 -8.8 19 19 A Y E -AB 9 32A 44 13,-3.1 13,-4.1 -2,-0.4 2,-0.6 -0.932 26.6-127.9-125.1 148.2 44.1 15.4 -9.3 20 20 A K E +AB 8 31A 46 -12,-2.8 -13,-1.7 -2,-0.3 -12,-1.1 -0.820 46.0 178.4 -87.5 127.3 41.5 17.2 -11.4 21 21 A A E -AB 6 30A 0 9,-3.0 9,-3.2 -2,-0.6 2,-0.5 -0.969 30.7-135.4-138.3 154.5 43.7 19.8 -13.2 22 22 A R E -AB 5 29A 102 -17,-1.0 -17,-1.1 -2,-0.3 2,-0.8 -0.931 23.6-130.1-110.3 124.6 43.3 22.6 -15.7 23 23 A N E > -A 4 0A 22 5,-2.5 4,-3.3 -2,-0.5 -19,-0.2 -0.636 15.7-146.3 -74.0 109.4 45.9 22.8 -18.4 24 24 A K T 4 S+ 0 0 114 -21,-2.8 -1,-0.2 -2,-0.8 -20,-0.1 0.897 92.7 38.3 -39.6 -61.0 47.0 26.5 -18.4 25 25 A L T 4 S+ 0 0 85 -22,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.985 128.8 26.8 -56.3 -81.3 47.5 26.7 -22.1 26 26 A T T 4 S- 0 0 89 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.803 90.9-142.3 -55.2 -36.0 44.7 24.6 -23.6 27 27 A G < + 0 0 30 -4,-3.3 -3,-0.1 1,-0.3 -1,-0.1 0.465 50.2 143.0 83.7 -0.5 42.4 25.2 -20.7 28 28 A E - 0 0 86 -5,-0.2 -5,-2.5 -6,-0.1 2,-0.4 -0.410 53.4-119.0 -73.6 150.1 41.0 21.7 -20.9 29 29 A V E +B 22 0A 50 -7,-0.2 47,-0.5 -3,-0.1 2,-0.3 -0.745 42.4 169.4 -89.9 136.2 40.2 19.8 -17.7 30 30 A V E -BC 21 75A 1 -9,-3.2 -9,-3.0 -2,-0.4 2,-0.6 -0.878 39.3-107.8-141.2 171.3 42.2 16.7 -17.2 31 31 A A E -BC 20 74A 15 43,-2.8 43,-2.8 -2,-0.3 2,-0.6 -0.933 33.0-156.2-105.7 117.5 43.0 14.0 -14.6 32 32 A L E -BC 19 73A 4 -13,-4.1 -13,-3.1 -2,-0.6 2,-0.7 -0.855 4.4-163.5 -98.8 119.1 46.6 14.4 -13.3 33 33 A K E -BC 18 72A 4 39,-3.3 39,-2.3 -2,-0.6 2,-0.8 -0.884 4.1-159.3-106.3 108.5 48.2 11.3 -11.9 34 34 A K E -BC 17 71A 55 -17,-2.4 -17,-0.7 -2,-0.7 2,-0.5 -0.768 9.1-163.5 -89.0 109.6 51.3 12.1 -9.8 35 35 A I E BC 16 70A 26 35,-2.4 35,-0.8 -2,-0.8 -19,-0.2 -0.832 360.0 360.0 -97.5 128.2 53.5 9.0 -9.6 36 36 A R 0 0 142 -21,-0.5 -1,-0.2 -2,-0.5 -20,-0.1 0.898 360.0 360.0 -96.2 360.0 56.1 8.9 -6.9 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 44 A V 0 0 76 0, 0.0 5,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 114.0 62.2 6.6 -13.0 39 45 A P > - 0 0 88 0, 0.0 4,-1.5 0, 0.0 0, 0.0 -0.083 360.0-128.9 -50.6 147.5 63.2 3.3 -14.6 40 46 A S H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.863 106.4 53.1 -66.8 -40.5 63.8 3.2 -18.3 41 47 A T H > S+ 0 0 96 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.917 104.4 55.4 -63.2 -44.6 61.4 0.2 -18.9 42 48 A A H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.940 106.7 51.9 -52.6 -50.8 58.5 2.0 -17.2 43 49 A I H X S+ 0 0 37 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.909 112.6 43.4 -52.7 -50.3 58.9 4.9 -19.5 44 50 A R H X S+ 0 0 152 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.940 114.3 50.5 -63.6 -47.8 58.8 2.8 -22.6 45 51 A E H X S+ 0 0 61 -4,-3.1 4,-1.2 1,-0.2 3,-0.3 0.927 112.4 46.0 -55.5 -49.8 55.9 0.7 -21.3 46 52 A I H X S+ 0 0 0 -4,-3.2 4,-0.7 -5,-0.2 3,-0.5 0.901 107.4 59.9 -60.5 -40.7 53.9 3.8 -20.5 47 53 A S H >< S+ 0 0 56 -4,-2.2 3,-0.9 -5,-0.3 4,-0.4 0.867 100.3 55.2 -55.4 -39.5 54.8 5.2 -23.9 48 54 A L H >X S+ 0 0 111 -4,-1.8 3,-1.6 -3,-0.3 4,-0.6 0.876 98.0 63.3 -62.2 -37.9 53.1 2.3 -25.6 49 55 A L H 3< S+ 0 0 14 -4,-1.2 3,-0.4 -3,-0.5 11,-0.3 0.733 87.1 70.9 -60.8 -24.4 49.9 3.0 -23.7 50 56 A K T << S+ 0 0 67 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.809 98.0 51.3 -62.2 -29.0 49.5 6.4 -25.4 51 57 A E T <4 S+ 0 0 143 -3,-1.6 2,-1.8 -4,-0.4 -1,-0.2 0.752 82.5 100.3 -79.0 -25.9 48.7 4.5 -28.6 52 58 A L < + 0 0 13 -4,-0.6 2,-0.5 -3,-0.4 8,-0.2 -0.410 54.0 169.8 -65.8 85.4 46.0 2.4 -26.9 53 59 A N + 0 0 117 -2,-1.8 5,-0.1 6,-0.1 -2,-0.0 -0.880 7.6 140.2-107.7 127.5 43.0 4.2 -28.1 54 60 A H > - 0 0 44 -2,-0.5 3,-1.8 3,-0.4 54,-0.0 -0.965 56.6-115.3-160.3 146.4 39.4 2.9 -27.7 55 61 A P T 3 S+ 0 0 91 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.725 116.4 45.5 -57.0 -25.9 36.0 4.4 -26.7 56 62 A N T 3 S+ 0 0 11 80,-0.1 81,-2.8 48,-0.1 2,-0.4 0.148 97.6 84.5-108.2 19.8 35.9 2.4 -23.5 57 63 A I B < S-e 137 0B 2 -3,-1.8 -3,-0.4 79,-0.3 2,-0.4 -0.981 85.7-115.8-121.6 128.9 39.4 3.1 -22.4 58 64 A V - 0 0 4 79,-2.7 2,-0.2 -2,-0.4 81,-0.1 -0.504 42.2-117.9 -64.2 121.5 40.3 6.3 -20.5 59 65 A K - 0 0 97 -2,-0.4 16,-2.2 -4,-0.1 2,-0.9 -0.402 12.2-142.0 -68.6 132.3 42.7 8.1 -22.8 60 66 A L E +D 74 0A 3 -11,-0.3 14,-0.3 -8,-0.2 3,-0.1 -0.863 24.2 179.6 -92.3 108.6 46.3 8.7 -21.7 61 67 A L E - 0 0 36 12,-2.2 2,-0.3 -2,-0.9 13,-0.2 0.946 55.9 -1.9 -77.7 -53.3 46.9 12.2 -23.1 62 68 A D E -D 73 0A 83 11,-1.5 11,-3.0 2,-0.0 2,-0.5 -0.975 50.0-145.9-143.5 156.0 50.4 13.0 -22.1 63 69 A V E -D 72 0A 36 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.942 18.0-162.1-123.9 106.4 53.3 11.6 -20.1 64 70 A I E +D 71 0A 30 7,-2.6 7,-3.3 -2,-0.5 2,-0.5 -0.800 15.8 170.7 -96.3 112.1 55.4 14.3 -18.3 65 71 A H + 0 0 81 -2,-0.8 2,-0.3 5,-0.2 3,-0.3 -0.708 25.2 143.4-117.9 76.0 58.8 13.1 -17.2 66 72 A T > + 0 0 56 -2,-0.5 3,-2.3 3,-0.3 -2,-0.0 -0.897 63.5 7.7-118.6 148.6 60.5 16.3 -16.1 67 73 A E T 3 S- 0 0 148 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.888 129.2 -64.1 50.9 42.8 62.9 16.8 -13.2 68 74 A N T 3 S+ 0 0 133 -3,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.712 111.2 126.2 54.9 22.0 63.0 13.1 -12.8 69 75 A K < - 0 0 107 -3,-2.3 2,-0.5 -31,-0.0 -3,-0.3 -0.735 54.0-140.6-105.7 157.6 59.3 13.2 -11.9 70 76 A L E +C 35 0A 7 -35,-0.8 -35,-2.4 -2,-0.3 2,-0.4 -0.922 23.1 171.7-126.7 109.0 56.6 11.2 -13.5 71 77 A Y E -CD 34 64A 51 -7,-3.3 -7,-2.6 -2,-0.5 2,-0.5 -0.932 14.8-158.4-115.1 137.5 53.2 12.7 -14.2 72 78 A L E -CD 33 63A 0 -39,-2.3 -39,-3.3 -2,-0.4 2,-0.6 -0.963 4.1-157.2-116.6 129.1 50.5 11.1 -16.3 73 79 A V E +CD 32 62A 2 -11,-3.0 -12,-2.2 -2,-0.5 -11,-1.5 -0.929 18.6 174.7-109.7 117.4 47.7 13.2 -17.9 74 80 A F E -CD 31 60A 17 -43,-2.8 -43,-2.8 -2,-0.6 -14,-0.2 -0.755 39.0 -90.9-115.7 164.7 44.5 11.3 -18.6 75 81 A E E -C 30 0A 46 -16,-2.2 2,-0.4 -2,-0.3 -45,-0.2 -0.376 49.4-118.4 -68.5 155.9 41.1 12.5 -19.9 76 82 A F - 0 0 40 -47,-0.5 2,-0.4 -2,-0.0 -47,-0.1 -0.833 28.8-177.8-107.0 136.1 38.7 13.4 -17.2 77 83 A L - 0 0 15 -2,-0.4 53,-0.1 53,-0.1 3,-0.0 -0.956 26.5-132.6-125.4 146.7 35.3 11.8 -16.3 78 84 A H S S+ 0 0 109 -2,-0.4 2,-0.3 51,-0.2 52,-0.1 0.643 77.3 25.9 -78.2 -16.6 33.1 13.0 -13.5 79 85 A Q E -F 129 0B 16 50,-1.1 50,-3.0 205,-0.1 2,-0.2 -0.999 60.2-139.7-150.9 149.1 32.2 9.9 -11.7 80 86 A D E > -F 128 0B 49 -2,-0.3 4,-1.9 48,-0.3 48,-0.3 -0.669 32.6-113.1-102.2 162.6 33.3 6.3 -10.9 81 87 A L H > S+ 0 0 0 46,-2.9 4,-2.9 43,-0.9 5,-0.2 0.825 112.8 63.2 -62.7 -33.5 31.1 3.2 -10.8 82 88 A K H > S+ 0 0 65 42,-0.8 4,-2.0 45,-0.3 -1,-0.2 0.934 107.6 41.3 -57.9 -48.6 31.7 2.8 -7.0 83 89 A K H > S+ 0 0 127 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.904 113.4 53.8 -66.9 -41.5 30.0 6.1 -6.3 84 90 A F H X S+ 0 0 14 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.917 109.4 48.1 -59.6 -43.3 27.3 5.5 -8.8 85 91 A M H >< S+ 0 0 23 -4,-2.9 3,-0.6 2,-0.2 4,-0.3 0.900 110.0 52.6 -64.2 -40.6 26.5 2.1 -7.2 86 92 A D H >< S+ 0 0 92 -4,-2.0 3,-1.4 1,-0.2 4,-0.2 0.931 108.5 50.2 -59.7 -45.1 26.4 3.8 -3.8 87 93 A A H 3< S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.690 115.2 44.3 -66.2 -18.7 24.0 6.4 -5.0 88 94 A S T > - 0 0 81 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.256 26.4-122.7 -55.4 139.7 18.3 -0.9 -13.7 95 101 A L H 3> S+ 0 0 73 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.860 110.3 58.4 -53.2 -41.8 19.1 -4.2 -15.5 96 102 A P H 3> S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 180,-0.4 0.893 108.9 45.9 -57.1 -38.6 19.3 -2.5 -18.9 97 103 A L H <> S+ 0 0 7 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.900 111.3 50.6 -70.6 -42.5 22.0 -0.2 -17.6 98 104 A I H X S+ 0 0 5 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.959 112.0 49.1 -58.1 -49.4 23.9 -3.0 -16.0 99 105 A K H X S+ 0 0 11 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.870 112.2 48.5 -58.2 -39.0 23.7 -4.9 -19.3 100 106 A S H X S+ 0 0 3 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.927 112.8 45.9 -68.7 -46.3 24.9 -1.8 -21.2 101 107 A Y H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.930 113.2 50.3 -62.4 -44.8 27.9 -1.1 -18.9 102 108 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.911 109.9 50.8 -59.7 -43.9 28.9 -4.8 -18.9 103 109 A F H X S+ 0 0 55 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.904 112.0 46.4 -61.1 -45.1 28.8 -4.9 -22.7 104 110 A Q H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.899 110.4 52.5 -66.7 -41.6 31.0 -1.8 -23.0 105 111 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.890 107.8 52.5 -61.7 -38.6 33.5 -3.0 -20.5 106 112 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.836 107.2 52.4 -66.4 -32.8 33.9 -6.3 -22.3 107 113 A Q H X S+ 0 0 63 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.929 110.2 48.2 -68.6 -43.2 34.5 -4.4 -25.6 108 114 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.947 114.5 45.2 -60.2 -48.1 37.3 -2.4 -23.8 109 115 A L H X S+ 0 0 3 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.908 108.6 56.5 -61.8 -42.9 38.8 -5.6 -22.4 110 116 A A H X S+ 0 0 14 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.924 109.7 47.8 -53.9 -45.8 38.5 -7.4 -25.8 111 117 A F H X S+ 0 0 43 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.942 115.0 42.6 -60.8 -53.3 40.5 -4.6 -27.3 112 118 A C H ><>S+ 0 0 6 -4,-2.4 5,-2.5 1,-0.2 3,-0.9 0.934 114.0 51.3 -61.7 -47.4 43.2 -4.6 -24.6 113 119 A H H ><5S+ 0 0 27 -4,-3.5 3,-2.0 1,-0.3 -1,-0.2 0.878 104.5 55.9 -58.7 -40.5 43.5 -8.4 -24.4 114 120 A S H 3<5S+ 0 0 74 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.779 108.3 51.0 -64.2 -22.7 43.9 -8.7 -28.2 115 121 A H T <<5S- 0 0 83 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.351 118.9-114.6 -93.6 4.2 46.8 -6.3 -27.8 116 122 A R T < 5S+ 0 0 187 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.708 73.7 134.6 70.6 20.0 48.3 -8.5 -25.0 117 123 A V < - 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