==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-04 1VYZ . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.PEVARELLO,M.G.BRASCA,R.AMICI,P.ORSINI,G.TRAQUANDI,L.CORTI, . 279 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 63.1 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 13.3 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 26.2 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 2 0 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 2 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 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 43 0, 0.0 5,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 156.6 26.1 56.3 24.0 2 2 A E + 0 0 149 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.802 360.0 54.5 -75.0 -37.7 26.7 60.0 23.0 3 3 A N S S+ 0 0 74 20,-0.1 21,-1.9 21,-0.0 2,-0.3 0.594 101.0 75.3 -74.3 -15.3 24.5 59.9 19.9 4 4 A F E -A 23 0A 19 19,-0.2 2,-0.6 -3,-0.2 19,-0.2 -0.816 66.3-149.5-108.3 144.1 21.5 58.7 21.8 5 5 A Q E -A 22 0A 117 17,-2.5 17,-1.8 -2,-0.3 2,-0.2 -0.938 24.9-135.0-111.4 104.6 19.2 60.5 24.2 6 6 A K E -A 21 0A 111 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.437 23.8-179.9 -64.7 125.5 17.8 58.1 26.9 7 7 A V E - 0 0 79 13,-2.9 2,-0.3 1,-0.4 14,-0.2 0.905 60.9 -32.3 -88.7 -58.8 14.1 58.4 27.5 8 8 A E E -A 20 0A 116 12,-0.9 12,-2.6 0, 0.0 2,-0.5 -0.939 61.2 -93.6-156.1 171.3 13.5 55.7 30.2 9 9 A K E -A 19 0A 110 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.846 27.9-172.8 -96.5 126.4 14.7 52.3 31.5 10 10 A I E - 0 0 84 8,-2.2 2,-0.3 -2,-0.5 9,-0.2 0.931 52.9 -71.4 -82.2 -55.7 12.7 49.4 30.1 11 11 A G E -A 18 0A 25 7,-1.3 7,-2.6 5,-0.0 2,-0.5 -0.973 46.4 -72.7-179.6-172.4 14.2 46.6 32.2 12 12 A E E -A 17 0A 96 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.952 44.5-170.5-113.2 117.6 17.1 44.3 33.0 13 13 A G - 0 0 32 3,-2.7 134,-0.0 -2,-0.5 4,-0.0 -0.144 41.0 -89.1 -92.0-168.5 17.9 41.5 30.6 14 14 A T S S+ 0 0 59 1,-0.1 3,-0.1 -2,-0.1 133,-0.1 0.792 125.5 28.7 -73.8 -30.8 20.2 38.5 30.7 15 15 A Y S S- 0 0 48 1,-0.3 2,-0.3 20,-0.0 -1,-0.1 0.795 128.0 -49.1-100.3 -37.8 23.2 40.4 29.2 16 16 A G S S- 0 0 18 19,-0.2 -3,-2.7 -5,-0.0 -1,-0.3 -0.948 74.7 -37.6-174.0-166.0 22.5 44.0 30.4 17 17 A V E -A 12 0A 40 17,-0.5 17,-2.1 -2,-0.3 2,-0.5 -0.589 45.1-145.6 -83.4 135.3 20.2 46.9 30.8 18 18 A V E -AB 11 33A 32 -7,-2.6 -8,-2.2 -2,-0.3 -7,-1.3 -0.895 19.5-172.7-103.7 126.8 17.6 47.8 28.1 19 19 A Y E -AB 9 32A 59 13,-3.1 13,-3.1 -2,-0.5 2,-0.6 -0.857 26.5-128.4-119.9 153.4 16.8 51.5 27.5 20 20 A K E +AB 8 31A 44 -12,-2.6 -13,-2.9 -2,-0.3 -12,-0.9 -0.895 43.7 178.2 -97.1 125.3 14.3 53.3 25.3 21 21 A A E -AB 6 30A 0 9,-2.8 9,-3.2 -2,-0.6 2,-0.4 -0.928 27.4-144.9-134.1 159.0 16.3 55.9 23.3 22 22 A R E -AB 5 29A 131 -17,-1.8 -17,-2.5 -2,-0.3 2,-0.3 -0.984 24.1-124.6-124.7 131.0 15.9 58.6 20.7 23 23 A N E > -A 4 0A 35 5,-2.2 4,-1.1 -2,-0.4 -19,-0.2 -0.608 12.4-147.6 -74.9 128.3 18.5 59.4 18.0 24 24 A K T 4 S+ 0 0 122 -21,-1.9 -1,-0.1 -2,-0.3 -20,-0.1 0.715 94.2 36.6 -69.9 -22.1 19.5 63.1 18.1 25 25 A L T 4 S+ 0 0 144 -22,-0.3 -1,-0.1 3,-0.1 -21,-0.0 0.900 128.2 26.3 -96.4 -54.8 20.1 63.2 14.3 26 26 A T T 4 S- 0 0 108 2,-0.1 -2,-0.1 1,-0.0 -1,-0.0 0.740 92.0-133.2 -83.1 -27.2 17.4 61.0 12.6 27 27 A G < + 0 0 41 -4,-1.1 2,-0.2 1,-0.3 -3,-0.1 0.494 51.2 151.3 85.2 6.1 14.8 61.3 15.4 28 28 A E - 0 0 114 -6,-0.1 -5,-2.2 1,-0.1 2,-0.5 -0.505 44.4-132.0 -78.1 135.7 14.1 57.5 15.5 29 29 A V E +B 22 0A 37 -2,-0.2 43,-0.6 -7,-0.2 2,-0.2 -0.766 38.9 167.2 -87.6 123.2 12.9 55.9 18.7 30 30 A V E -BC 21 71A 3 -9,-3.2 -9,-2.8 -2,-0.5 2,-0.5 -0.775 39.7-112.9-131.1 174.1 14.9 52.7 19.4 31 31 A A E -BC 20 70A 13 39,-2.2 39,-3.2 -2,-0.2 2,-0.5 -0.976 32.1-158.2-113.3 122.0 15.7 50.1 22.1 32 32 A L E -BC 19 69A 3 -13,-3.1 -13,-3.1 -2,-0.5 2,-0.5 -0.924 5.4-166.4-108.8 119.9 19.3 50.3 23.3 33 33 A K E -BC 18 68A 3 35,-2.8 35,-2.9 -2,-0.5 2,-0.6 -0.933 6.6-155.8-109.7 124.5 20.9 47.3 25.0 34 34 A K E C 0 67A 90 -17,-2.1 -17,-0.5 -2,-0.5 33,-0.2 -0.892 360.0 360.0 -99.6 115.3 24.2 47.7 26.8 35 35 A I 0 0 53 31,-2.7 31,-0.8 -2,-0.6 -19,-0.2 -0.690 360.0 360.0 -87.1 360.0 26.1 44.4 27.1 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 47 A T > 0 0 150 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -28.0 34.5 36.5 18.0 38 48 A A H > + 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.857 360.0 57.3 -65.5 -36.2 31.3 38.1 19.5 39 49 A I H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 108.6 45.7 -62.8 -43.2 31.6 41.1 17.2 40 50 A R H > S+ 0 0 172 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.880 113.1 49.4 -69.1 -39.7 31.6 38.9 14.0 41 51 A E H X S+ 0 0 46 -4,-1.7 4,-0.6 2,-0.2 3,-0.2 0.853 112.5 47.1 -69.8 -34.5 28.6 36.8 15.3 42 52 A I H >< S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.849 107.7 57.4 -75.0 -33.2 26.5 39.8 16.1 43 53 A S H 3< S+ 0 0 44 -4,-1.7 3,-0.3 1,-0.2 4,-0.2 0.726 101.4 56.5 -69.8 -21.7 27.3 41.4 12.8 44 54 A L H >< S+ 0 0 83 -4,-0.9 3,-0.7 -3,-0.2 4,-0.3 0.751 100.8 58.5 -78.4 -27.2 25.9 38.3 11.0 45 55 A L T << S+ 0 0 17 -4,-0.6 11,-0.3 -3,-0.5 -1,-0.2 0.568 89.5 71.4 -79.0 -12.7 22.6 38.9 12.9 46 56 A K T 3 S+ 0 0 86 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.708 101.3 46.3 -75.1 -20.7 22.2 42.4 11.3 47 57 A E S < S+ 0 0 162 -3,-0.7 2,-1.9 -4,-0.2 -1,-0.2 0.565 86.8 95.2 -95.4 -13.9 21.5 40.6 8.0 48 58 A L + 0 0 16 -4,-0.3 2,-0.4 -3,-0.0 8,-0.2 -0.546 59.3 165.2 -80.6 75.5 19.0 38.2 9.7 49 59 A N + 0 0 69 -2,-1.9 5,-0.1 6,-0.1 -3,-0.0 -0.848 7.7 144.8-104.1 131.6 15.9 40.2 8.8 50 60 A H > - 0 0 43 3,-0.5 3,-2.0 -2,-0.4 54,-0.0 -0.963 56.2-113.3-157.4 146.1 12.3 39.0 9.0 51 61 A P T 3 S+ 0 0 92 0, 0.0 80,-0.1 0, 0.0 4,-0.1 0.566 118.9 49.8 -62.0 -8.2 9.0 40.8 10.0 52 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.7 78,-0.1 2,-0.4 0.153 98.4 77.9-114.4 14.4 8.8 38.5 13.0 53 63 A I B < S-e 133 0B 9 -3,-2.0 -3,-0.5 79,-0.3 2,-0.4 -0.995 90.1-113.8-125.3 128.1 12.4 39.1 14.2 54 64 A V - 0 0 8 79,-2.8 82,-0.2 -2,-0.4 81,-0.2 -0.518 42.0-113.3 -65.4 118.4 13.2 42.4 16.0 55 65 A K - 0 0 98 -2,-0.4 16,-2.1 1,-0.1 2,-0.9 -0.339 14.6-141.7 -61.7 125.3 15.5 44.3 13.7 56 66 A L E -D 70 0A 7 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.846 21.7-175.6 -86.6 104.9 19.1 44.8 14.9 57 67 A L E - 0 0 49 12,-2.1 2,-0.3 -2,-0.9 13,-0.2 0.906 57.7 -12.7 -71.3 -45.5 19.6 48.4 13.5 58 68 A D E -D 69 0A 83 11,-1.3 11,-2.6 2,-0.0 2,-0.5 -0.985 48.5-137.8-157.3 159.3 23.3 48.8 14.5 59 69 A V E -D 68 0A 32 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.986 24.3-168.0-123.2 111.3 26.2 47.4 16.5 60 70 A I E -D 67 0A 31 7,-2.9 7,-3.0 -2,-0.5 2,-0.6 -0.929 6.5-172.9-107.5 122.9 28.3 50.0 18.2 61 71 A H E +D 66 0A 108 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.941 23.4 148.3-117.6 105.2 31.6 49.1 19.8 62 72 A T E > -D 65 0A 63 3,-1.9 3,-1.6 -2,-0.6 -2,-0.1 -0.997 62.7 -1.0-141.7 136.4 33.2 52.0 21.8 63 73 A E T 3 S- 0 0 150 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.860 123.2 -62.0 52.1 47.4 35.4 52.0 24.9 64 74 A N T 3 S+ 0 0 155 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.465 116.7 110.3 61.3 4.7 35.5 48.1 25.3 65 75 A K E < - D 0 62A 83 -3,-1.6 -3,-1.9 2,-0.0 2,-0.5 -0.826 61.9-138.6-108.2 146.4 31.7 48.2 25.8 66 76 A L E - D 0 61A 13 -31,-0.8 -31,-2.7 -2,-0.3 2,-0.5 -0.927 13.1-168.6-113.6 125.8 29.1 46.9 23.3 67 77 A Y E -CD 34 60A 33 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.6 -0.955 5.7-159.8-114.6 121.8 25.8 48.7 22.5 68 78 A L E -CD 33 59A 0 -35,-2.9 -35,-2.8 -2,-0.5 2,-0.6 -0.916 6.1-154.5-105.4 120.0 23.1 47.0 20.4 69 79 A V E +CD 32 58A 4 -11,-2.6 -12,-2.1 -2,-0.6 -11,-1.3 -0.862 21.3 179.1 -97.8 120.7 20.6 49.2 18.7 70 80 A F E -CD 31 56A 16 -39,-3.2 -39,-2.2 -2,-0.6 -14,-0.2 -0.762 35.9 -90.5-119.7 166.2 17.2 47.5 18.1 71 81 A E E -C 30 0A 50 -16,-2.1 2,-0.4 -2,-0.3 -41,-0.1 -0.442 49.2-122.3 -69.0 139.9 13.8 48.2 16.6 72 82 A F - 0 0 38 -43,-0.6 2,-0.4 -2,-0.1 -43,-0.1 -0.799 29.2-177.7 -94.6 133.2 11.4 49.5 19.3 73 83 A L - 0 0 12 -2,-0.4 53,-0.1 53,-0.1 52,-0.0 -0.966 27.3-130.7-125.8 143.7 8.1 47.8 20.1 74 84 A H S S+ 0 0 106 -2,-0.4 2,-0.3 51,-0.2 52,-0.1 0.537 79.2 17.9 -74.6 -12.0 5.7 49.0 22.8 75 85 A Q E -F 125 0B 13 50,-1.0 50,-3.2 206,-0.1 2,-0.2 -0.986 61.3-136.1-159.9 147.9 5.0 45.9 24.8 76 86 A D E > -F 124 0B 42 -2,-0.3 4,-1.6 48,-0.2 48,-0.2 -0.640 31.9-113.5 -97.6 164.9 6.3 42.4 25.6 77 87 A L H > S+ 0 0 0 46,-2.5 4,-2.2 43,-1.2 44,-0.2 0.807 112.1 60.8 -69.3 -29.6 4.2 39.3 25.8 78 88 A K H > S+ 0 0 49 42,-0.8 4,-1.9 45,-0.3 -1,-0.2 0.953 108.8 41.8 -62.2 -49.0 4.8 38.8 29.6 79 89 A K H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 114.4 52.8 -66.2 -36.8 3.2 42.2 30.4 80 90 A F H X S+ 0 0 7 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.838 108.9 49.6 -68.1 -34.7 0.4 41.5 27.9 81 91 A M H < S+ 0 0 18 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.879 111.4 48.4 -69.9 -41.5 -0.3 38.1 29.5 82 92 A D H >< S+ 0 0 103 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.833 111.4 50.7 -67.0 -34.6 -0.5 39.7 33.0 83 93 A A H 3< S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.595 115.6 42.3 -79.1 -13.5 -2.8 42.4 31.6 84 94 A S T 3X S+ 0 0 19 -4,-0.5 4,-2.3 -3,-0.4 -1,-0.2 0.090 80.8 111.8-118.7 19.6 -5.1 39.8 30.1 85 95 A A T <4 S+ 0 0 46 -3,-0.8 -2,-0.1 1,-0.2 -1,-0.1 0.692 76.9 47.0 -68.3 -23.6 -5.0 37.3 33.1 86 96 A L T 4 S+ 0 0 168 -4,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.847 127.6 22.0 -88.0 -37.8 -8.7 37.8 34.1 87 97 A T T 4 S- 0 0 120 3,-0.0 -2,-0.2 1,-0.0 -3,-0.1 0.756 105.9-128.3 -98.8 -34.7 -10.4 37.5 30.7 88 98 A G < - 0 0 12 -4,-2.3 -3,-0.1 -7,-0.1 92,-0.1 0.130 26.7 -76.5 95.0 147.0 -7.7 35.6 28.8 89 99 A I - 0 0 13 90,-0.5 5,-0.1 1,-0.1 -8,-0.0 -0.685 62.4-109.7 -74.8 122.2 -6.0 36.2 25.4 90 100 A P >> - 0 0 80 0, 0.0 4,-1.7 0, 0.0 3,-1.1 -0.331 22.2-117.9 -58.0 140.8 -8.6 35.2 22.9 91 101 A L H 3> S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.803 111.2 57.1 -48.5 -42.4 -7.8 31.9 20.9 92 102 A P H 3> S+ 0 0 71 0, 0.0 4,-1.5 0, 0.0 181,-0.4 0.852 111.0 45.6 -62.7 -29.4 -7.7 33.6 17.4 93 103 A L H <> S+ 0 0 5 -3,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.853 110.8 51.8 -77.5 -36.4 -5.0 35.9 18.8 94 104 A I H X S+ 0 0 5 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.928 112.0 48.1 -62.6 -44.8 -3.1 33.1 20.5 95 105 A K H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.863 111.6 49.2 -63.9 -40.8 -3.1 31.2 17.2 96 106 A S H X S+ 0 0 3 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.929 112.9 47.7 -64.3 -48.1 -1.9 34.3 15.2 97 107 A Y H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.938 113.5 46.3 -60.0 -47.4 0.9 34.8 17.7 98 108 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.896 113.2 50.3 -62.7 -43.0 2.0 31.2 17.6 99 109 A F H X S+ 0 0 54 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.903 113.3 45.2 -61.1 -47.6 1.8 31.1 13.8 100 110 A Q H X S+ 0 0 12 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.894 112.6 50.6 -66.1 -40.8 3.9 34.3 13.4 101 111 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.874 109.3 51.3 -66.5 -34.9 6.5 33.1 16.0 102 112 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.782 107.5 53.7 -71.6 -29.1 6.8 29.8 14.2 103 113 A Q H X S+ 0 0 69 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.906 110.3 46.7 -69.7 -41.8 7.4 31.8 10.9 104 114 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.879 113.6 48.7 -66.6 -37.8 10.2 33.7 12.6 105 115 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.926 108.2 53.7 -68.1 -42.7 11.7 30.5 14.0 106 116 A A H X S+ 0 0 24 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.874 109.7 49.1 -59.9 -39.7 11.5 28.8 10.6 107 117 A F H X S+ 0 0 50 -4,-1.8 4,-0.8 2,-0.2 3,-0.3 0.949 115.0 41.5 -63.6 -57.2 13.5 31.6 9.0 108 118 A C H <>S+ 0 0 0 -4,-2.0 5,-3.1 1,-0.2 3,-0.5 0.849 113.6 53.3 -60.8 -39.8 16.3 31.6 11.6 109 119 A H H ><5S+ 0 0 27 -4,-2.7 3,-1.0 3,-0.2 -1,-0.2 0.772 103.7 56.2 -67.6 -29.1 16.4 27.9 11.8 110 120 A S H 3<5S+ 0 0 72 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.718 108.8 48.0 -74.8 -20.3 16.9 27.7 8.0 111 121 A H T 3<5S- 0 0 86 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.138 121.9-111.8-102.9 14.8 19.9 30.0 8.5 112 122 A R T < 5S+ 0 0 185 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.694 71.5 140.6 59.6 27.6 21.2 27.7 11.3 113 123 A V < - 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