==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-05 2BTR . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.VULPETTI,E.CASALE,F.ROLETTO,R.AMICI,M.VILLA,P.PEVARELLO . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 62.5 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 . 38 13.8 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 26.2 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 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 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 55 0, 0.0 3,-2.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 156.1 26.0 57.1 23.6 2 2 A E T 3 + 0 0 139 1,-0.3 22,-0.1 3,-0.0 0, 0.0 0.781 360.0 51.1 -43.8 -41.8 26.5 60.7 22.2 3 3 A N T 3 S+ 0 0 61 20,-0.1 21,-2.1 21,-0.1 22,-0.5 0.509 106.6 62.6 -82.3 -8.4 24.1 60.0 19.4 4 4 A F E < -A 23 0A 22 -3,-2.3 2,-0.5 19,-0.2 19,-0.2 -0.931 63.5-151.4-123.4 142.6 21.2 58.7 21.6 5 5 A Q E -A 22 0A 94 17,-2.4 17,-2.4 -2,-0.4 2,-0.2 -0.972 26.9-127.1-107.5 122.3 19.2 60.3 24.4 6 6 A K E +A 21 0A 120 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.477 28.0 178.0 -68.0 136.3 18.0 57.8 27.0 7 7 A V E - 0 0 66 13,-3.0 2,-0.3 1,-0.4 14,-0.2 0.771 60.6 -27.7-104.4 -52.3 14.2 58.1 27.6 8 8 A E E -A 20 0A 113 12,-1.3 12,-2.9 0, 0.0 2,-0.7 -0.981 61.8 -96.6-160.3 159.5 13.6 55.3 30.1 9 9 A K E -A 19 0A 114 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.726 30.1-174.6 -81.5 115.7 14.9 52.0 31.4 10 10 A I E - 0 0 87 8,-1.8 2,-0.3 -2,-0.7 9,-0.2 0.875 56.3 -54.7 -71.6 -47.4 12.9 49.2 29.8 11 11 A G E -A 18 0A 26 7,-1.5 7,-2.3 2,-0.0 2,-0.4 -0.986 46.0 -94.7-179.4-173.4 14.5 46.4 31.8 12 12 A E E -A 17 0A 157 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.993 37.7-165.0-140.5 139.2 17.4 44.4 33.0 13 13 A G - 0 0 39 3,-2.6 130,-0.0 -2,-0.4 -2,-0.0 -0.533 39.2 -96.8-127.5 169.4 19.0 41.3 31.7 14 14 A T S S+ 0 0 72 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.977 125.4 14.9 -40.3 -65.6 21.2 38.3 31.8 15 15 A Y S S- 0 0 88 1,-0.1 2,-0.2 20,-0.1 -1,-0.1 0.981 129.6 -24.8 -82.9 -59.5 24.0 40.2 30.1 16 16 A G - 0 0 14 19,-0.2 -3,-2.6 -4,-0.0 2,-0.3 -0.517 66.0 -70.2-143.3-162.4 23.0 43.9 30.3 17 17 A V E -AB 12 34A 16 17,-1.6 17,-2.9 -5,-0.2 2,-0.4 -0.836 33.1-143.3-114.7 147.2 20.5 46.7 30.6 18 18 A V E -AB 11 33A 29 -7,-2.3 -8,-1.8 -2,-0.3 -7,-1.5 -0.925 15.5-173.9-119.2 126.9 17.9 48.0 28.1 19 19 A Y E -AB 9 32A 37 13,-2.7 13,-3.3 -2,-0.4 2,-0.4 -0.940 27.2-130.8-118.2 140.2 16.9 51.5 27.5 20 20 A K E +AB 8 31A 41 -12,-2.9 -13,-3.0 -2,-0.4 -12,-1.3 -0.747 47.6 173.2 -73.4 136.0 14.2 53.1 25.3 21 21 A A E -AB 6 30A 0 9,-3.0 9,-3.3 -2,-0.4 2,-0.4 -0.964 30.8-132.9-149.9 156.7 16.2 55.8 23.5 22 22 A R E -AB 5 29A 101 -17,-2.4 -17,-2.4 -2,-0.3 2,-0.6 -0.963 18.9-131.1-117.3 133.8 15.9 58.5 20.8 23 23 A N E > -A 4 0A 16 5,-3.5 4,-1.3 -2,-0.4 -19,-0.2 -0.728 9.4-154.1 -75.4 118.2 18.4 59.1 18.0 24 24 A K T 4 S+ 0 0 143 -21,-2.1 -1,-0.1 -2,-0.6 -20,-0.1 0.700 93.6 47.5 -66.4 -18.9 19.1 62.8 17.9 25 25 A L T 4 S+ 0 0 123 -22,-0.5 -1,-0.1 3,-0.1 -21,-0.0 0.911 122.9 22.5 -78.9 -86.2 20.0 62.2 14.2 26 26 A T T 4 S- 0 0 99 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.638 96.5-125.1 -58.0 -15.6 17.2 60.2 12.5 27 27 A G < + 0 0 37 -4,-1.3 -1,-0.2 1,-0.3 -3,-0.1 0.363 59.7 158.9 75.8 1.1 14.7 61.2 15.2 28 28 A E - 0 0 79 -6,-0.1 -5,-3.5 1,-0.1 2,-0.5 -0.200 41.8-141.3 -68.6 138.1 14.3 57.4 15.6 29 29 A V E +B 22 0A 53 -7,-0.2 43,-0.6 -3,-0.1 2,-0.3 -0.879 38.9 160.3 -95.5 123.7 12.9 55.8 18.8 30 30 A V E -BC 21 71A 0 -9,-3.3 -9,-3.0 -2,-0.5 2,-0.5 -0.835 42.2-111.8-136.2 171.9 14.9 52.7 19.5 31 31 A A E -BC 20 70A 12 39,-2.1 39,-3.1 -2,-0.3 2,-0.5 -0.969 29.0-156.1-108.7 127.9 15.8 50.2 22.2 32 32 A L E -BC 19 69A 8 -13,-3.3 -13,-2.7 -2,-0.5 2,-0.6 -0.909 4.5-164.2-103.9 128.1 19.4 50.2 23.3 33 33 A K E -BC 18 68A 5 35,-2.5 35,-2.5 -2,-0.5 2,-0.5 -0.939 5.3-163.5-111.9 118.2 21.0 47.2 25.0 34 34 A K E BC 17 67A 59 -17,-2.9 -17,-1.6 -2,-0.6 33,-0.2 -0.889 360.0 360.0-104.9 125.9 24.2 47.7 26.8 35 35 A I 0 0 77 31,-2.7 31,-1.6 -2,-0.5 -19,-0.2 -0.900 360.0 360.0-113.0 360.0 26.4 44.7 27.7 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 0 137 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 16.8 34.4 36.6 18.6 38 48 A A H > + 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.896 360.0 63.9 -62.6 -38.7 31.0 38.2 19.7 39 49 A I H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 105.0 42.8 -53.8 -47.1 31.6 41.0 17.1 40 50 A R H > S+ 0 0 194 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 114.9 50.1 -70.0 -37.8 31.5 38.6 14.2 41 51 A E H X S+ 0 0 105 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.887 113.4 45.9 -65.2 -41.6 28.4 36.7 15.5 42 52 A I H X S+ 0 0 10 -4,-2.8 4,-1.3 2,-0.2 3,-0.3 0.891 108.1 55.4 -70.5 -42.2 26.5 39.9 16.2 43 53 A S H < S+ 0 0 51 -4,-2.3 4,-0.4 -5,-0.3 3,-0.3 0.880 105.6 54.5 -54.3 -39.1 27.4 41.4 12.8 44 54 A L H >< S+ 0 0 110 -4,-1.6 3,-1.0 1,-0.2 4,-0.4 0.821 102.5 57.0 -66.4 -33.0 25.9 38.1 11.3 45 55 A L H >< S+ 0 0 18 -4,-1.1 3,-1.2 -3,-0.3 11,-0.3 0.820 93.1 68.4 -67.3 -31.0 22.7 38.9 13.3 46 56 A K T 3< S+ 0 0 75 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.712 101.9 47.2 -58.9 -23.5 22.4 42.3 11.6 47 57 A E T < S+ 0 0 154 -3,-1.0 2,-1.9 -4,-0.4 -1,-0.3 0.521 84.6 95.8 -96.6 -6.7 21.7 40.4 8.3 48 58 A L < + 0 0 15 -3,-1.2 2,-0.5 -4,-0.4 8,-0.2 -0.546 59.4 168.6 -82.5 75.4 19.1 38.0 9.8 49 59 A N + 0 0 74 -2,-1.9 5,-0.1 6,-0.1 -3,-0.0 -0.805 6.8 145.1-103.4 124.8 16.1 40.2 8.8 50 60 A H > - 0 0 41 -2,-0.5 3,-2.3 3,-0.4 54,-0.0 -0.991 56.1-115.1-151.7 148.1 12.5 39.0 9.0 51 61 A P T 3 S+ 0 0 94 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.753 118.0 49.3 -58.9 -22.7 9.2 40.6 9.8 52 62 A N T 3 S+ 0 0 10 80,-0.1 81,-2.9 48,-0.1 2,-0.4 0.116 97.7 78.4-106.7 23.5 8.9 38.5 12.9 53 63 A I B < S-e 133 0B 9 -3,-2.3 -3,-0.4 79,-0.3 2,-0.2 -0.999 89.9-112.5-126.3 129.7 12.4 39.2 14.2 54 64 A V - 0 0 9 79,-2.7 82,-0.2 -2,-0.4 81,-0.2 -0.417 44.1-112.7 -60.1 122.4 13.1 42.4 16.0 55 65 A K - 0 0 92 -2,-0.2 16,-2.5 -4,-0.1 2,-0.8 -0.364 16.1-141.4 -66.7 126.1 15.5 44.3 13.7 56 66 A L E -D 70 0A 10 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.830 22.1-176.4 -82.9 110.1 19.0 44.8 14.9 57 67 A L E - 0 0 32 12,-2.6 2,-0.3 -2,-0.8 13,-0.2 0.908 55.3 -15.1 -79.8 -43.2 19.7 48.3 13.6 58 68 A D E -D 69 0A 89 11,-1.6 11,-3.0 2,-0.0 2,-0.4 -0.984 48.3-137.4-162.0 159.7 23.3 48.7 14.6 59 69 A V E -D 68 0A 30 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.999 17.9-169.2-126.7 126.0 26.2 47.5 16.7 60 70 A I E -D 67 0A 32 7,-2.6 7,-2.5 -2,-0.4 2,-0.5 -0.944 3.4-173.7-122.1 106.0 28.4 49.9 18.6 61 71 A H E +D 66 0A 106 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.878 26.8 144.1 -95.6 132.8 31.7 48.6 20.1 62 72 A T E > -D 65 0A 63 3,-2.1 3,-1.1 -2,-0.5 -2,-0.1 -0.766 61.1 -1.0-176.7 114.0 33.3 51.4 22.1 63 73 A E T 3 S- 0 0 170 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.837 122.5 -61.5 71.0 36.8 35.3 51.5 25.4 64 74 A N T 3 S+ 0 0 162 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.620 117.9 111.2 57.2 12.6 35.0 47.7 26.1 65 75 A K E < - D 0 62A 93 -3,-1.1 -3,-2.1 2,-0.0 2,-0.4 -0.839 57.9-150.4-103.7 150.7 31.2 48.3 26.2 66 76 A L E - D 0 61A 21 -31,-1.6 -31,-2.7 -2,-0.3 2,-0.5 -0.992 8.9-167.8-124.8 129.2 28.9 46.9 23.5 67 77 A Y E -CD 34 60A 38 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.5 -0.959 4.3-161.2-117.0 127.1 25.6 48.6 22.5 68 78 A L E -CD 33 59A 0 -35,-2.5 -35,-2.5 -2,-0.5 2,-0.6 -0.917 8.8-151.2-106.9 133.1 23.0 46.9 20.4 69 79 A V E -CD 32 58A 2 -11,-3.0 -12,-2.6 -2,-0.5 -11,-1.6 -0.933 23.0-179.4-109.8 119.0 20.5 49.2 18.7 70 80 A F E -CD 31 56A 17 -39,-3.1 -39,-2.1 -2,-0.6 -14,-0.2 -0.811 36.7 -94.8-114.4 157.2 17.2 47.5 18.1 71 81 A E E -C 30 0A 49 -16,-2.5 2,-0.4 -2,-0.3 -41,-0.2 -0.415 50.6-123.2 -54.4 139.5 13.9 48.4 16.6 72 82 A F - 0 0 36 -43,-0.6 2,-0.3 -51,-0.1 -43,-0.1 -0.823 27.3-173.4 -95.5 134.2 11.6 49.4 19.5 73 83 A L - 0 0 14 -2,-0.4 53,-0.1 53,-0.1 3,-0.0 -0.949 24.3-133.2-121.3 152.0 8.3 47.7 20.3 74 84 A H S S+ 0 0 101 -2,-0.3 2,-0.3 51,-0.3 52,-0.1 0.650 78.1 22.1 -84.1 -16.6 5.9 49.0 22.9 75 85 A Q E -F 125 0B 15 50,-1.1 50,-3.2 200,-0.0 2,-0.2 -1.000 59.3-140.8-154.4 150.4 5.1 45.8 24.7 76 86 A D E > -F 124 0B 47 -2,-0.3 4,-2.2 48,-0.3 48,-0.2 -0.681 31.3-114.5-107.8 164.0 6.2 42.3 25.5 77 87 A L H > S+ 0 0 0 46,-2.6 4,-2.7 43,-1.2 5,-0.2 0.806 113.0 60.8 -70.6 -30.1 4.2 39.1 25.7 78 88 A K H > S+ 0 0 91 42,-0.7 4,-2.6 45,-0.3 3,-0.3 0.993 110.2 41.6 -58.6 -54.6 4.8 38.7 29.4 79 89 A K H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.879 114.8 51.3 -60.0 -38.7 3.1 42.0 30.1 80 90 A F H X S+ 0 0 8 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.854 111.8 46.9 -69.3 -36.7 0.4 41.4 27.6 81 91 A M H < S+ 0 0 19 -4,-2.7 3,-0.3 -3,-0.3 -2,-0.2 0.886 111.2 51.2 -66.8 -43.2 -0.4 38.0 29.2 82 92 A D H >< S+ 0 0 105 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.919 114.2 44.8 -59.7 -46.2 -0.3 39.5 32.7 83 93 A A H 3< S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.597 115.8 46.5 -69.2 -20.2 -2.8 42.2 31.5 84 94 A S T 3X S+ 0 0 14 -4,-0.8 4,-3.8 -3,-0.3 3,-0.3 0.191 82.4 106.3-102.9 10.7 -5.1 39.6 29.6 85 95 A A T <4 S+ 0 0 39 -3,-0.9 -1,-0.1 1,-0.2 -2,-0.1 0.710 73.5 51.4 -76.5 -22.2 -5.1 37.1 32.5 86 96 A L T 4 S+ 0 0 174 -3,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.818 128.2 23.8 -79.1 -29.0 -8.7 37.7 33.8 87 97 A T T 4 S- 0 0 104 -3,-0.3 -2,-0.2 -4,-0.1 -1,-0.1 0.738 104.3-130.4-105.6 -32.6 -10.1 37.2 30.3 88 98 A G < - 0 0 8 -4,-3.8 -3,-0.1 -7,-0.2 88,-0.1 0.294 34.7 -74.2 83.1 142.3 -7.4 35.2 28.5 89 99 A I - 0 0 12 86,-0.5 5,-0.1 1,-0.1 -8,-0.0 -0.549 61.5-103.7 -62.8 128.2 -5.9 36.0 25.1 90 100 A P >> - 0 0 79 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.269 28.2-119.8 -56.4 143.1 -8.6 35.2 22.5 91 101 A L H 3> S+ 0 0 68 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.838 110.3 56.5 -58.9 -39.3 -7.8 31.9 20.7 92 102 A P H 3> S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 177,-0.4 0.906 110.2 46.6 -62.2 -34.6 -7.5 33.5 17.1 93 103 A L H <> S+ 0 0 5 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.883 111.1 50.9 -69.5 -43.0 -4.8 35.9 18.5 94 104 A I H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.951 113.0 47.2 -54.3 -48.0 -3.0 33.1 20.2 95 105 A K H X S+ 0 0 13 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.895 111.8 49.6 -64.0 -42.3 -3.1 31.2 16.9 96 106 A S H X S+ 0 0 4 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.935 112.8 47.2 -61.3 -45.0 -1.9 34.2 15.0 97 107 A Y H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.918 112.4 49.7 -63.3 -43.1 1.0 34.8 17.4 98 108 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.926 111.7 48.3 -61.8 -47.4 2.0 31.1 17.3 99 109 A F H X S+ 0 0 48 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 111.8 49.1 -58.8 -46.7 2.0 31.1 13.5 100 110 A Q H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.896 111.9 48.6 -63.1 -41.0 4.0 34.3 13.2 101 111 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.886 108.7 53.3 -68.9 -36.6 6.6 33.0 15.7 102 112 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.867 108.2 51.8 -62.1 -37.6 6.8 29.7 13.8 103 113 A Q H X S+ 0 0 73 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.940 111.0 46.8 -64.3 -47.5 7.5 31.8 10.6 104 114 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.919 114.7 47.0 -56.2 -45.9 10.2 33.6 12.4 105 115 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.913 107.9 54.7 -64.2 -44.7 11.7 30.4 13.7 106 116 A A H X S+ 0 0 19 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.898 111.6 48.1 -54.0 -40.6 11.4 28.6 10.3 107 117 A F H X S+ 0 0 47 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.980 115.4 40.3 -64.4 -57.4 13.5 31.5 8.9 108 118 A C H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.3 3,-0.9 0.926 115.6 51.6 -64.0 -44.5 16.2 31.6 11.5 109 119 A H H ><5S+ 0 0 13 -4,-3.0 3,-1.8 1,-0.3 -1,-0.3 0.854 103.1 58.5 -59.4 -37.5 16.4 27.8 11.7 110 120 A S H 3<5S+ 0 0 69 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.805 108.2 48.4 -59.9 -29.2 16.8 27.7 7.8 111 121 A H T <<5S- 0 0 107 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.196 121.3-112.2 -93.2 13.7 19.9 29.9 8.4 112 122 A R T < 5S+ 0 0 187 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.795 73.4 137.8 58.5 34.2 21.1 27.5 11.2 113 123 A V < - 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