==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-NOV-03 1URW . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.F.BYTH,N.COOPER,J.D.CULSHAW,D.W.HEATON,S.E.OAKES, . 274 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 63.9 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 13.5 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.5 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 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 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 49 0, 0.0 3,-1.7 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 -9.7 27.0 -20.3 14.4 2 2 A E T 3 + 0 0 142 1,-0.3 21,-0.0 3,-0.1 0, 0.0 0.532 360.0 71.5 -76.8 -0.7 26.8 -24.0 13.8 3 3 A N T 3 S+ 0 0 73 19,-0.1 20,-2.0 21,-0.0 21,-0.5 0.480 92.1 67.0 -89.5 -4.8 24.4 -23.9 16.7 4 4 A F E < -A 22 0A 32 -3,-1.7 2,-0.5 18,-0.2 18,-0.2 -0.950 64.6-156.2-122.8 139.9 21.7 -22.1 14.6 5 5 A Q E -A 21 0A 40 16,-2.3 16,-2.0 -2,-0.4 2,-0.1 -0.956 24.1-126.5-115.0 117.9 19.7 -23.4 11.6 6 6 A K E +A 20 0A 77 -2,-0.5 14,-0.3 14,-0.2 3,-0.1 -0.391 27.6 178.3 -63.2 134.3 18.4 -20.8 9.2 7 7 A V E - 0 0 71 12,-3.5 2,-0.3 1,-0.4 13,-0.2 0.840 59.6 -23.6-101.0 -58.9 14.6 -21.1 8.6 8 8 A E E -A 19 0A 129 11,-1.3 11,-3.4 0, 0.0 -1,-0.4 -0.979 65.5 -96.9-153.2 160.9 13.7 -18.2 6.3 9 9 A K E -A 18 0A 70 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.669 29.1-178.4 -84.3 134.3 14.9 -14.8 5.3 10 10 A I E - 0 0 85 7,-2.4 2,-0.3 1,-0.4 8,-0.2 0.795 57.4 -47.6 -99.3 -39.9 13.2 -11.9 7.1 11 11 A G E A 17 0A 30 6,-1.5 6,-2.6 0, 0.0 -1,-0.4 -0.984 360.0 360.0-179.3 177.6 14.9 -8.9 5.4 12 12 A E 0 0 193 -2,-0.3 4,-0.2 4,-0.2 6,-0.0 -0.666 360.0 360.0-147.2 360.0 18.1 -7.2 4.2 13 ! 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 14 15 A Y 0 0 105 0, 0.0 2,-0.3 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -57.6 23.9 -3.2 8.2 15 16 A G - 0 0 26 19,-0.1 2,-0.4 2,-0.0 19,-0.2 -0.993 360.0 -54.7 164.5-167.0 23.3 -6.7 7.1 16 17 A V E - B 0 33A 35 17,-1.5 17,-2.7 -2,-0.3 2,-0.4 -0.849 40.0-145.3-108.0 142.0 20.8 -9.5 6.5 17 18 A V E -AB 11 32A 34 -6,-2.6 -7,-2.4 -2,-0.4 -6,-1.5 -0.907 16.6-171.8-112.1 136.9 18.3 -10.8 9.0 18 19 A Y E -AB 9 31A 73 13,-3.3 13,-3.6 -2,-0.4 2,-0.6 -0.898 27.1-129.7-125.8 149.2 17.1 -14.4 9.3 19 20 A K E +AB 8 30A 61 -11,-3.4 -12,-3.5 -2,-0.3 -11,-1.3 -0.872 49.0 170.1 -92.0 126.3 14.5 -16.4 11.2 20 21 A A E -AB 6 29A 1 9,-2.7 9,-2.6 -2,-0.6 2,-0.4 -0.896 33.5-127.1-139.4 170.7 16.5 -19.2 12.8 21 22 A R E -AB 5 28A 122 -16,-2.0 -16,-2.3 -2,-0.3 2,-1.0 -0.966 19.0-132.7-122.8 130.6 16.4 -22.1 15.3 22 23 A N E >> -A 4 0A 28 5,-3.1 4,-3.6 -2,-0.4 3,-1.7 -0.694 13.8-160.4 -81.7 102.0 18.8 -22.7 18.1 23 24 A K T 34 S+ 0 0 139 -20,-2.0 -1,-0.2 -2,-1.0 -19,-0.1 0.474 88.6 60.4 -63.0 0.8 19.6 -26.4 17.8 24 25 A L T 34 S+ 0 0 74 -21,-0.5 -1,-0.3 3,-0.1 -20,-0.1 0.003 126.6 7.5-117.0 26.5 20.8 -26.3 21.4 25 26 A T T <4 S- 0 0 79 -3,-1.7 -2,-0.2 2,-0.1 3,-0.1 0.243 92.8-117.3-175.6 -18.8 17.4 -25.3 22.9 26 27 A G < + 0 0 39 -4,-3.6 2,-0.2 1,-0.3 -3,-0.2 0.541 63.2 152.5 77.1 7.0 14.9 -25.4 20.1 27 28 A E - 0 0 102 -5,-0.5 -5,-3.1 -6,-0.1 2,-0.5 -0.458 42.1-134.5 -74.3 139.8 14.4 -21.7 20.6 28 29 A V E +B 21 0A 47 -7,-0.2 43,-0.6 -2,-0.2 2,-0.2 -0.820 35.8 163.8 -96.1 130.4 13.3 -19.6 17.6 29 30 A V E -BC 20 70A 0 -9,-2.6 -9,-2.7 -2,-0.5 2,-0.5 -0.833 41.4-109.3-138.8 174.8 15.1 -16.3 17.1 30 31 A A E -BC 19 69A 14 39,-2.5 39,-2.9 -2,-0.2 2,-0.5 -0.959 35.5-160.6-109.2 122.1 15.9 -13.5 14.7 31 32 A L E -BC 18 68A 14 -13,-3.6 -13,-3.3 -2,-0.5 2,-0.5 -0.911 6.7-166.1-112.3 123.8 19.5 -13.6 13.5 32 33 A K E -BC 17 67A 4 35,-2.5 35,-2.5 -2,-0.5 2,-0.6 -0.920 5.5-157.8-110.4 125.7 21.3 -10.6 11.9 33 34 A K E BC 16 66A 97 -17,-2.7 -17,-1.5 -2,-0.5 33,-0.2 -0.894 360.0 360.0-103.6 120.9 24.6 -11.2 10.1 34 35 A I 0 0 86 31,-3.0 31,-0.2 -2,-0.6 -19,-0.1 -0.151 360.0 360.0-105.4 360.0 26.8 -8.1 9.8 35 ! 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 36 47 A T > 0 0 146 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.3 35.0 0.1 18.7 37 48 A A H > + 0 0 38 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.944 360.0 54.9 -70.0 -49.9 32.1 -1.7 17.3 38 49 A I H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 110.5 47.5 -50.4 -45.2 32.3 -4.7 19.7 39 50 A R H > S+ 0 0 63 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.949 112.4 47.0 -63.6 -51.7 32.2 -2.3 22.6 40 51 A E H >X S+ 0 0 55 -4,-1.8 4,-0.9 1,-0.2 3,-0.6 0.914 113.1 49.4 -57.5 -46.1 29.2 -0.3 21.4 41 52 A I H >X S+ 0 0 6 -4,-2.9 3,-0.9 1,-0.2 4,-0.8 0.910 106.9 54.5 -60.8 -44.5 27.2 -3.4 20.5 42 53 A S H 3< S+ 0 0 63 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.731 102.3 60.6 -62.3 -21.4 27.8 -5.0 23.9 43 54 A L H X< S+ 0 0 134 -4,-1.0 3,-0.9 -3,-0.6 4,-0.3 0.816 97.7 56.9 -75.6 -30.9 26.4 -1.8 25.4 44 55 A L H X< S+ 0 0 23 -4,-0.9 3,-0.9 -3,-0.9 11,-0.3 0.719 91.3 71.2 -72.6 -21.8 23.1 -2.3 23.7 45 56 A K T 3< S+ 0 0 97 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.708 99.0 48.8 -67.9 -19.8 22.6 -5.8 25.3 46 57 A E T < S+ 0 0 78 -3,-0.9 2,-1.7 -4,-0.3 -1,-0.3 0.553 87.3 94.4 -93.5 -11.2 22.1 -4.0 28.7 47 58 A L < + 0 0 19 -3,-0.9 2,-0.4 -4,-0.3 8,-0.1 -0.588 58.4 163.4 -84.1 80.2 19.5 -1.6 27.1 48 59 A N + 0 0 76 -2,-1.7 5,-0.1 6,-0.1 -3,-0.0 -0.833 6.4 145.8-107.1 140.7 16.4 -3.6 28.0 49 60 A H > - 0 0 41 3,-0.5 3,-1.9 -2,-0.4 54,-0.0 -0.965 56.6-107.1-164.5 149.6 12.7 -2.3 28.0 50 61 A P T 3 S+ 0 0 94 0, 0.0 4,-0.1 0, 0.0 80,-0.1 0.755 119.5 48.4 -56.8 -23.0 9.3 -3.8 27.2 51 62 A N T 3 S+ 0 0 10 80,-0.1 81,-2.6 48,-0.1 2,-0.4 0.080 97.9 80.6-107.2 24.3 9.1 -1.8 24.0 52 63 A I B < S-e 132 0B 11 -3,-1.9 -3,-0.5 79,-0.3 81,-0.2 -0.992 87.1-113.3-130.7 124.3 12.6 -2.7 22.7 53 64 A V - 0 0 15 79,-2.7 2,-0.2 -2,-0.4 82,-0.1 -0.350 43.8-113.8 -56.5 122.9 13.4 -5.9 20.9 54 65 A K - 0 0 106 -2,-0.1 16,-1.9 -4,-0.1 2,-0.9 -0.383 15.4-142.1 -68.0 132.6 15.7 -7.8 23.2 55 66 A L E -D 69 0A 12 -11,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.830 22.0-179.7 -94.2 102.5 19.3 -8.4 22.1 56 67 A L E - 0 0 33 12,-1.8 2,-0.3 -2,-0.9 -1,-0.2 0.936 56.4 -8.8 -70.1 -53.2 20.0 -11.9 23.4 57 68 A D E -D 68 0A 87 11,-1.3 11,-2.7 2,-0.0 2,-0.5 -0.986 48.0-142.6-149.6 160.0 23.6 -12.5 22.4 58 69 A V E -D 67 0A 39 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.993 18.9-165.3-124.1 123.7 26.5 -11.1 20.3 59 70 A I E -D 66 0A 41 7,-3.1 7,-2.4 -2,-0.5 2,-0.7 -0.930 5.4-174.0-118.0 113.1 28.7 -13.6 18.5 60 71 A H E +D 65 0A 99 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.903 26.4 140.0-106.9 110.1 32.1 -12.5 17.1 61 72 A T E > +D 64 0A 67 3,-2.1 3,-2.5 -2,-0.7 -2,-0.1 -0.994 60.1 6.9-152.0 144.8 33.8 -15.2 15.0 62 73 A E T 3 S- 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.878 125.9 -62.8 52.0 42.1 35.8 -15.5 11.8 63 74 A N T 3 S+ 0 0 101 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.604 115.4 120.0 61.0 10.7 35.9 -11.7 11.6 64 75 A K E < - D 0 61A 21 -3,-2.5 -3,-2.1 2,-0.0 2,-0.5 -0.788 55.9-143.8-106.8 150.5 32.1 -11.9 11.3 65 76 A L E - D 0 60A 25 -2,-0.3 -31,-3.0 -5,-0.2 2,-0.4 -0.962 16.1-176.1-119.7 124.1 29.6 -10.4 13.6 66 77 A Y E -CD 33 59A 41 -7,-2.4 -7,-3.1 -2,-0.5 2,-0.5 -0.961 7.7-161.0-120.7 132.7 26.3 -12.1 14.5 67 78 A L E -CD 32 58A 1 -35,-2.5 -35,-2.5 -2,-0.4 2,-0.6 -0.947 6.1-153.4-115.7 131.3 23.5 -10.7 16.6 68 79 A V E -CD 31 57A 4 -11,-2.7 -12,-1.8 -2,-0.5 -11,-1.3 -0.911 18.2-178.1-106.9 119.4 20.8 -12.9 18.2 69 80 A F E -CD 30 55A 21 -39,-2.9 -39,-2.5 -2,-0.6 -14,-0.2 -0.806 34.3-101.0-114.8 154.4 17.4 -11.2 18.9 70 81 A E E -C 29 0A 51 -16,-1.9 2,-0.4 -2,-0.3 -41,-0.2 -0.386 48.1-113.9 -65.3 154.4 14.2 -12.4 20.4 71 82 A F - 0 0 63 -43,-0.6 2,-0.3 -42,-0.1 -1,-0.1 -0.822 30.1-168.3-100.4 130.7 11.6 -13.3 17.7 72 83 A L - 0 0 14 -2,-0.4 53,-0.2 53,-0.1 3,-0.1 -0.766 27.2-116.6-110.3 164.3 8.4 -11.4 17.2 73 84 A H S S- 0 0 78 51,-0.4 2,-0.3 -2,-0.3 52,-0.2 0.757 78.6 -10.0 -73.4 -34.4 5.4 -12.4 15.0 74 85 A Q E -F 124 0B 15 50,-1.5 50,-3.0 203,-0.1 2,-0.2 -0.985 60.5-117.3-162.3 157.6 5.1 -9.7 12.3 75 86 A D E > -F 123 0B 41 -2,-0.3 4,-1.8 48,-0.2 48,-0.2 -0.649 29.9-114.9-101.1 161.8 6.4 -6.2 11.3 76 87 A L H > S+ 0 0 0 46,-2.5 4,-2.7 43,-1.0 5,-0.2 0.785 111.2 60.9 -65.2 -30.5 4.3 -3.0 10.9 77 88 A K H > S+ 0 0 61 42,-0.8 4,-2.1 45,-0.3 -1,-0.2 0.958 108.7 43.1 -61.1 -49.7 4.8 -2.7 7.2 78 89 A K H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.899 113.9 51.5 -63.2 -41.3 3.2 -6.1 6.6 79 90 A F H X S+ 0 0 9 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.907 109.4 49.7 -63.8 -42.1 0.4 -5.3 9.1 80 91 A M H < S+ 0 0 20 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.903 111.1 49.4 -64.4 -39.6 -0.4 -2.0 7.4 81 92 A D H >< S+ 0 0 96 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.917 111.2 49.6 -63.8 -42.5 -0.5 -3.6 4.0 82 93 A A H 3< S+ 0 0 79 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.737 112.6 48.4 -67.1 -23.5 -2.9 -6.3 5.4 83 94 A S T 3X S+ 0 0 19 -4,-1.4 4,-2.6 1,-0.2 -1,-0.3 0.220 79.0 110.4-101.3 13.1 -5.1 -3.6 6.9 84 95 A A T <4 S+ 0 0 51 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.784 71.1 55.0 -59.7 -33.3 -5.2 -1.5 3.7 85 96 A L T 4 S+ 0 0 167 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.912 129.9 8.1 -71.3 -43.3 -8.9 -2.1 2.9 86 97 A T T 4 S- 0 0 121 -3,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.622 103.4-127.4-111.7 -20.1 -10.5 -0.9 6.2 87 98 A G < - 0 0 12 -4,-2.6 -3,-0.1 -7,-0.1 89,-0.1 0.118 34.5 -62.4 87.4 154.6 -7.5 0.6 8.0 88 99 A I - 0 0 13 87,-0.5 5,-0.1 1,-0.1 -8,-0.0 -0.563 64.1-102.7 -73.3 132.1 -6.1 -0.0 11.5 89 100 A P >> - 0 0 85 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.262 26.2-122.6 -57.1 140.5 -8.6 0.9 14.2 90 101 A L H 3> S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.878 109.8 57.3 -51.7 -44.4 -7.8 4.3 15.9 91 102 A P H 3> S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 178,-0.4 0.869 109.9 45.5 -57.5 -35.4 -7.6 2.8 19.4 92 103 A L H <> S+ 0 0 6 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.871 110.8 52.5 -74.8 -38.6 -4.9 0.4 18.2 93 104 A I H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.945 111.3 47.9 -60.7 -45.8 -3.1 3.2 16.3 94 105 A K H X S+ 0 0 15 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.894 110.8 51.2 -61.4 -41.1 -3.1 5.2 19.6 95 106 A S H X S+ 0 0 4 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.909 111.0 47.9 -63.2 -43.9 -1.9 2.2 21.6 96 107 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.903 112.0 48.7 -65.3 -42.1 1.0 1.7 19.2 97 108 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.921 111.5 50.6 -62.9 -44.8 2.1 5.3 19.2 98 109 A F H X S+ 0 0 53 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.922 111.8 46.9 -58.9 -47.7 1.9 5.5 23.0 99 110 A Q H X S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.892 111.7 50.1 -64.5 -41.2 4.1 2.3 23.4 100 111 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.850 108.1 53.1 -67.8 -33.3 6.7 3.5 20.9 101 112 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.872 108.0 52.1 -67.6 -35.4 6.9 6.9 22.6 102 113 A Q H X S+ 0 0 70 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.916 109.5 49.3 -65.2 -42.4 7.6 5.0 25.9 103 114 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.906 113.5 45.2 -63.2 -43.0 10.4 3.1 24.1 104 115 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.888 108.3 56.7 -68.7 -38.6 12.0 6.2 22.7 105 116 A A H X S+ 0 0 27 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.918 110.8 46.0 -58.2 -40.8 11.7 8.0 26.1 106 117 A F H X S+ 0 0 48 -4,-1.9 4,-0.7 2,-0.2 3,-0.3 0.957 115.4 43.0 -66.8 -53.3 13.7 5.2 27.6 107 118 A C H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-1.0 0.911 113.8 52.2 -60.8 -43.3 16.4 5.0 25.0 108 119 A H H ><5S+ 0 0 32 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.803 102.1 59.2 -64.3 -29.9 16.7 8.8 24.8 109 120 A S H 3<5S+ 0 0 90 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.716 107.0 49.4 -70.9 -19.7 17.2 9.0 28.6 110 121 A H T <<5S- 0 0 108 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.232 121.2-110.2-100.6 11.6 20.2 6.8 28.1 111 122 A R T < 5S+ 0 0 70 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.749 75.9 132.7 66.8 26.7 21.6 9.0 25.3 112 123 A V < - 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