==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JUL-03 1PXL . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.Y.WU,I.MCNAE,G.KONTOPIDIS,S.J.MCCLUE,C.MCINNES, . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 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 . 38 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 25.2 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 0 0 1 0 1 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 69 0, 0.0 3,-1.6 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 -24.0 26.9 56.5 21.4 2 2 A E T 3 + 0 0 146 1,-0.3 3,-0.0 3,-0.1 0, 0.0 0.243 360.0 83.7 -74.8 18.1 26.4 60.2 22.2 3 3 A N T 3 S+ 0 0 73 20,-0.0 21,-2.8 21,-0.0 22,-0.4 0.483 83.5 66.2 -96.6 -6.7 23.9 60.0 19.4 4 4 A F E < -A 23 0A 22 -3,-1.6 2,-0.6 19,-0.3 19,-0.2 -0.885 65.3-148.5-121.7 150.5 21.1 58.8 21.6 5 5 A Q E -A 22 0A 109 17,-0.8 17,-0.8 -2,-0.3 -3,-0.1 -0.912 27.8-129.1-118.6 101.8 19.2 60.2 24.5 6 6 A K E +A 21 0A 96 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.098 28.0 178.4 -46.1 143.2 18.1 57.5 27.0 7 7 A V E - 0 0 81 13,-2.7 2,-0.3 1,-0.3 14,-0.2 0.683 55.7 -21.8-120.7 -38.1 14.4 57.7 27.8 8 8 A E E -A 20 0A 102 12,-0.8 12,-2.0 3,-0.0 2,-1.4 -0.896 64.3 -94.8-175.5 145.6 13.5 54.9 30.2 9 9 A K E +A 19 0A 127 -2,-0.3 10,-0.3 10,-0.2 3,-0.0 -0.510 42.7 177.8 -68.5 94.8 14.8 51.5 31.5 10 10 A I E - 0 0 73 -2,-1.4 2,-0.2 8,-1.0 9,-0.2 0.798 58.6 -24.5 -70.7 -30.3 12.7 49.4 29.2 11 11 A G E -A 18 0A 23 7,-2.1 7,-1.1 -3,-0.1 -1,-0.1 -0.857 45.5-126.7-160.6-165.0 14.1 46.1 30.5 12 12 A E E -A 17 0A 58 5,-0.2 5,-0.2 -2,-0.2 -3,-0.0 -0.392 35.5-179.7-161.3 69.0 16.9 44.2 32.1 13 13 A G - 0 0 21 3,-1.0 140,-0.1 1,-0.1 -2,-0.0 0.106 42.7-101.8 -66.1-176.8 18.0 41.2 30.0 14 14 A T S S+ 0 0 32 1,-0.2 138,-0.5 138,-0.1 139,-0.3 0.780 122.2 48.9 -78.4 -28.8 20.7 38.6 30.8 15 15 A Y S S- 0 0 24 1,-0.3 2,-0.3 136,-0.1 -1,-0.2 0.863 129.0 -60.8 -77.6 -38.6 23.2 40.3 28.4 16 16 A G - 0 0 1 137,-0.0 -3,-1.0 136,-0.0 -1,-0.3 -0.984 67.7 -47.9 176.2-173.1 22.6 43.7 29.9 17 17 A V E -AB 12 34A 10 17,-0.6 17,-1.4 -2,-0.3 2,-0.4 -0.506 46.5-142.1 -82.2 151.5 20.1 46.5 30.6 18 18 A V E -AB 11 33A 25 -7,-1.1 -7,-2.1 15,-0.2 -8,-1.0 -0.962 16.9-173.4-119.7 129.9 17.8 47.8 27.9 19 19 A Y E -AB 9 32A 67 13,-3.1 13,-3.5 -2,-0.4 2,-0.5 -0.851 27.4-122.7-120.5 155.4 16.8 51.5 27.4 20 20 A K E -AB 8 31A 39 -12,-2.0 -13,-2.7 -2,-0.3 -12,-0.8 -0.851 43.7-173.6 -92.3 127.1 14.3 53.3 25.2 21 21 A A E -AB 6 30A 0 9,-2.6 9,-2.6 -2,-0.5 2,-0.6 -0.894 27.4-141.9-129.6 159.2 16.3 55.8 23.2 22 22 A R E -AB 5 29A 133 -17,-0.8 -17,-0.8 -2,-0.3 2,-0.5 -0.919 25.3-130.0-120.7 104.5 15.9 58.7 20.7 23 23 A N E > -A 4 0A 25 5,-2.6 4,-2.8 -2,-0.6 -19,-0.3 -0.353 19.0-143.4 -54.6 104.9 18.4 58.9 17.9 24 24 A K T 4 S+ 0 0 125 -21,-2.8 -1,-0.2 -2,-0.5 -20,-0.1 0.632 91.8 41.2 -47.8 -20.2 19.3 62.6 18.3 25 25 A L T 4 S+ 0 0 151 -22,-0.4 -1,-0.1 3,-0.1 -21,-0.0 0.856 126.8 22.7 -91.8 -83.1 19.7 62.9 14.5 26 26 A T T 4 S- 0 0 84 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.676 94.6-135.8 -58.5 -17.9 16.9 61.0 12.7 27 27 A G < + 0 0 21 -4,-2.8 -1,-0.1 1,-0.2 -3,-0.1 0.478 50.5 153.6 74.1 0.1 14.8 61.3 15.9 28 28 A E - 0 0 86 -5,-0.2 -5,-2.6 -6,-0.1 2,-0.4 -0.290 45.1-122.4 -64.6 145.1 13.9 57.6 15.4 29 29 A V E +B 22 0A 60 -7,-0.2 46,-0.8 -3,-0.1 2,-0.3 -0.775 39.4 168.4 -92.1 131.0 13.0 55.6 18.5 30 30 A V E -BC 21 74A 1 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.6 -0.816 39.9-111.1-134.9 172.7 15.0 52.5 19.2 31 31 A A E -BC 20 73A 17 42,-2.5 42,-2.4 -2,-0.3 2,-0.7 -0.958 33.8-152.3-109.0 115.3 15.7 50.0 21.9 32 32 A L E -BC 19 72A 3 -13,-3.5 -13,-3.1 -2,-0.6 2,-0.7 -0.814 9.5-168.2 -94.5 115.5 19.2 50.5 23.2 33 33 A K E -BC 18 71A 1 38,-3.3 38,-3.2 -2,-0.7 2,-0.6 -0.864 2.8-164.0-109.7 104.7 20.9 47.4 24.6 34 34 A K E BC 17 70A 62 -17,-1.4 -17,-0.6 -2,-0.7 36,-0.3 -0.752 360.0 360.0 -87.5 117.2 24.1 48.1 26.5 35 35 A I 0 0 55 34,-4.2 35,-0.2 -2,-0.6 -1,-0.2 0.754 360.0 360.0-113.0 360.0 26.1 44.9 27.0 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 53 0, 0.0 5,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 152.4 34.1 41.8 24.0 38 45 A P >> - 0 0 84 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.293 360.0-125.1 -59.1 137.7 35.8 39.0 22.0 39 46 A S H 3> S+ 0 0 74 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.804 109.8 68.2 -51.0 -32.4 36.0 39.7 18.3 40 47 A T H 3> S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.916 100.2 46.7 -54.7 -45.6 34.2 36.4 17.8 41 48 A A H <> S+ 0 0 0 -3,-1.3 4,-3.8 1,-0.2 5,-0.4 0.937 109.3 55.4 -62.1 -47.5 31.1 37.9 19.4 42 49 A I H X S+ 0 0 40 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.873 108.9 45.3 -53.9 -45.2 31.5 41.0 17.2 43 50 A R H X S+ 0 0 151 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.908 117.1 49.3 -65.1 -39.4 31.5 38.9 13.9 44 51 A E H X S+ 0 0 43 -4,-2.0 4,-0.9 -5,-0.3 3,-0.4 0.955 113.0 40.8 -65.1 -56.2 28.6 37.0 15.3 45 52 A I H < S+ 0 0 0 -4,-3.8 4,-0.3 1,-0.2 -1,-0.2 0.663 115.3 56.8 -69.6 -12.3 26.3 39.8 16.4 46 53 A S H >< S+ 0 0 43 -4,-1.0 3,-0.8 -5,-0.4 4,-0.3 0.796 98.0 57.0 -87.1 -30.7 27.3 41.6 13.2 47 54 A L H >< S+ 0 0 116 -4,-1.6 3,-1.1 -3,-0.4 4,-0.2 0.776 98.9 64.7 -68.2 -25.5 26.2 38.8 10.9 48 55 A L G >< S+ 0 0 18 -4,-0.9 3,-1.7 1,-0.2 11,-0.3 0.759 81.9 77.0 -68.0 -26.2 22.8 39.1 12.5 49 56 A K G < S+ 0 0 58 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.774 97.5 46.4 -56.3 -26.0 22.5 42.7 11.1 50 57 A E G < S+ 0 0 154 -3,-1.1 2,-1.7 -4,-0.3 -1,-0.3 0.512 86.5 94.3 -94.9 -6.1 21.7 41.0 7.7 51 58 A L < + 0 0 19 -3,-1.7 2,-0.4 -4,-0.2 8,-0.2 -0.622 58.8 166.2 -86.9 80.9 19.2 38.6 9.1 52 59 A N + 0 0 62 -2,-1.7 5,-0.1 6,-0.1 -3,-0.0 -0.826 7.2 151.6-104.6 139.9 16.1 40.7 8.5 53 60 A H > - 0 0 43 3,-0.5 3,-2.5 -2,-0.4 5,-0.1 -0.956 52.4-116.3-160.9 142.3 12.5 39.4 8.7 54 61 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.738 118.5 47.5 -56.4 -21.2 9.1 41.1 9.5 55 62 A N T 3 S+ 0 0 8 80,-0.1 81,-2.8 48,-0.1 2,-0.5 0.254 98.3 80.8-104.9 13.1 8.9 38.8 12.5 56 63 A I B < S-e 136 0B 6 -3,-2.5 -3,-0.5 79,-0.3 2,-0.5 -0.981 90.9-111.9-119.8 125.5 12.4 39.3 13.8 57 64 A V - 0 0 7 79,-2.7 82,-0.2 -2,-0.5 81,-0.1 -0.406 44.4-116.0 -57.6 110.9 13.1 42.4 15.8 58 65 A K - 0 0 89 -2,-0.5 16,-2.3 1,-0.1 2,-1.3 -0.249 15.1-141.5 -55.8 123.0 15.4 44.3 13.5 59 66 A L E -D 73 0A 11 -11,-0.3 14,-0.3 14,-0.2 -1,-0.1 -0.735 21.5-175.5 -86.5 93.2 18.9 44.8 14.7 60 67 A L E - 0 0 35 -2,-1.3 2,-0.3 12,-0.8 -1,-0.2 0.971 55.2 -23.3 -55.7 -61.6 19.5 48.4 13.4 61 68 A D E -D 72 0A 79 11,-1.4 11,-2.4 2,-0.0 2,-0.4 -0.884 48.9-128.5-147.4 176.6 23.2 48.8 14.4 62 69 A V E -D 71 0A 26 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.996 17.6-165.7-134.2 125.5 26.0 47.7 16.7 63 70 A I E +D 70 0A 43 7,-3.3 7,-3.2 -2,-0.4 2,-0.8 -0.920 8.2 178.6-119.2 109.1 28.2 50.1 18.7 64 71 A H E +D 69 0A 78 -2,-0.6 2,-0.4 5,-0.2 3,-0.2 -0.808 16.6 162.6-110.6 90.5 31.4 48.9 20.2 65 72 A T E > -D 68 0A 51 3,-1.6 3,-1.1 -2,-0.8 -2,-0.1 -0.921 68.3 -18.0-112.0 134.2 33.0 51.9 21.9 66 73 A E T 3 S- 0 0 155 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.878 127.5 -51.8 34.5 62.0 35.8 51.6 24.5 67 74 A N T 3 S+ 0 0 127 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.846 111.4 124.8 45.7 44.2 35.0 47.9 25.0 68 75 A K E < - D 0 65A 79 -3,-1.1 -3,-1.6 -31,-0.1 2,-0.8 -0.997 51.5-148.5-129.1 120.9 31.3 48.7 25.6 69 76 A L E - D 0 64A 1 -2,-0.4 -34,-4.2 -5,-0.2 2,-0.5 -0.826 16.3-178.4-103.1 109.4 28.8 46.9 23.4 70 77 A Y E -CD 34 63A 16 -7,-3.2 -7,-3.3 -2,-0.8 2,-0.5 -0.886 8.7-161.1-104.1 127.0 25.6 48.7 22.5 71 78 A L E -CD 33 62A 0 -38,-3.2 -38,-3.3 -2,-0.5 2,-0.6 -0.941 4.4-155.2-111.9 125.1 23.0 47.0 20.4 72 79 A V E +CD 32 61A 1 -11,-2.4 -11,-1.4 -2,-0.5 -12,-0.8 -0.881 18.2 175.1-103.7 118.7 20.4 49.1 18.6 73 80 A F E -CD 31 59A 15 -42,-2.4 -42,-2.5 -2,-0.6 -14,-0.2 -0.768 39.5 -94.7-116.3 161.3 17.1 47.4 17.8 74 81 A E E -C 30 0A 45 -16,-2.3 2,-0.4 -2,-0.3 -44,-0.2 -0.428 52.0-112.8 -68.3 154.5 13.9 48.7 16.3 75 82 A F - 0 0 34 -46,-0.8 2,-0.4 -2,-0.1 -46,-0.1 -0.779 32.0-177.9-101.2 135.9 11.5 49.6 19.1 76 83 A L - 0 0 17 -2,-0.4 53,-0.1 53,-0.1 52,-0.0 -0.984 26.8-133.0-126.8 139.7 8.2 47.9 19.9 77 84 A H S S+ 0 0 104 -2,-0.4 2,-0.3 51,-0.2 52,-0.1 0.519 78.1 22.2 -73.0 -8.4 5.9 49.1 22.7 78 85 A Q E -F 128 0B 26 50,-0.9 50,-2.9 211,-0.0 2,-0.3 -0.991 58.3-140.8-160.7 149.6 5.1 45.8 24.4 79 86 A D E > -F 127 0B 42 -2,-0.3 4,-1.9 48,-0.3 48,-0.2 -0.705 33.9-112.9-105.2 163.0 6.3 42.3 25.0 80 87 A L H > S+ 0 0 0 46,-2.5 4,-3.8 43,-0.9 5,-0.3 0.862 113.0 61.9 -61.8 -40.2 4.0 39.2 25.2 81 88 A K H > S+ 0 0 65 42,-1.2 4,-1.9 45,-0.3 -1,-0.2 0.926 109.4 42.5 -52.8 -46.5 4.7 38.6 28.9 82 89 A K H > S+ 0 0 113 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.891 115.4 47.6 -66.8 -44.2 3.1 42.0 29.7 83 90 A F H X S+ 0 0 11 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.914 111.0 53.4 -63.7 -42.4 0.2 41.6 27.2 84 91 A M H >< S+ 0 0 16 -4,-3.8 3,-0.7 1,-0.2 -2,-0.2 0.896 110.7 45.5 -59.8 -42.3 -0.4 38.2 28.7 85 92 A D H >< S+ 0 0 81 -4,-1.9 3,-1.3 -5,-0.3 -1,-0.2 0.880 111.9 52.6 -68.9 -36.4 -0.5 39.7 32.2 86 93 A A H 3< S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.530 111.4 46.9 -75.3 -7.1 -2.8 42.4 30.9 87 94 A S T > - 0 0 81 0, 0.0 4,-1.9 0, 0.0 3,-1.6 -0.345 26.8-120.6 -58.9 134.8 -8.6 35.3 21.9 94 101 A L H 3> S+ 0 0 69 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.881 112.1 59.5 -42.6 -51.7 -7.8 32.1 20.1 95 102 A P H 3> S+ 0 0 66 0, 0.0 4,-1.3 0, 0.0 188,-0.3 0.849 109.0 44.8 -47.6 -39.4 -7.6 33.8 16.7 96 103 A L H <> S+ 0 0 6 -3,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.885 111.6 51.8 -74.2 -39.8 -4.8 36.1 18.1 97 104 A I H X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.956 111.2 47.9 -59.0 -51.3 -3.0 33.1 19.7 98 105 A K H X S+ 0 0 12 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.821 111.5 50.5 -59.8 -34.9 -3.0 31.2 16.4 99 106 A S H X S+ 0 0 3 -4,-1.3 4,-2.2 -5,-0.3 -1,-0.2 0.921 110.8 48.4 -70.7 -45.2 -1.8 34.3 14.5 100 107 A Y H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.913 112.4 47.0 -61.8 -46.8 1.1 34.9 16.9 101 108 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.923 111.4 53.3 -62.2 -41.5 2.3 31.3 16.8 102 109 A F H X S+ 0 0 48 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.919 112.7 42.7 -58.7 -46.0 2.0 31.3 13.0 103 110 A Q H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.856 114.5 50.4 -68.6 -38.8 4.2 34.4 12.8 104 111 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.910 109.2 50.8 -66.3 -42.3 6.6 33.2 15.4 105 112 A L H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.862 110.1 52.9 -62.3 -33.4 6.9 29.9 13.5 106 113 A Q H X S+ 0 0 69 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.918 109.4 46.1 -66.9 -44.8 7.5 32.1 10.4 107 114 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.947 114.6 49.2 -62.8 -46.1 10.3 33.9 12.1 108 115 A L H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 5,-0.3 0.937 106.5 53.7 -59.4 -49.5 11.8 30.7 13.4 109 116 A A H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.925 111.2 48.9 -52.3 -45.1 11.7 29.0 10.0 110 117 A F H X S+ 0 0 48 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.950 114.7 42.2 -59.0 -54.1 13.6 31.9 8.6 111 118 A C H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.6 0.925 115.8 49.8 -60.5 -46.1 16.3 31.9 11.2 112 119 A H H ><5S+ 0 0 24 -4,-3.4 3,-2.0 1,-0.2 -1,-0.2 0.855 103.7 58.1 -63.4 -36.4 16.6 28.2 11.2 113 120 A S H 3<5S+ 0 0 72 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.800 108.1 48.3 -65.2 -25.0 16.9 28.0 7.4 114 121 A H T <<5S- 0 0 97 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.198 123.4-110.2 -96.9 15.8 20.0 30.3 7.9 115 122 A R T < 5S+ 0 0 194 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.853 74.2 135.5 58.3 41.2 21.3 27.9 10.6 116 123 A V < - 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