==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-SEP-07 2R64 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LEE,H.CHOI,K.H.KIM,S.JEONG,J.W.PARK,C.S.BAEK,S.H.LEE . 279 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 63.8 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 13.6 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 . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.2 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 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 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 44 0, 0.0 3,-1.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 -30.6 40.1 32.3 39.1 2 2 A E T 3 + 0 0 151 1,-0.3 22,-0.1 3,-0.1 0, 0.0 0.467 360.0 80.8 -81.9 -0.7 39.7 31.2 42.7 3 3 A N T 3 S+ 0 0 69 21,-0.1 21,-3.2 20,-0.1 22,-0.6 0.529 82.7 86.0 -78.2 -6.6 37.2 34.1 42.8 4 4 A F E < -A 23 0A 21 -3,-1.1 2,-0.6 19,-0.2 19,-0.2 -0.799 60.3-161.2-107.4 143.7 34.8 31.7 41.1 5 5 A Q E -A 22 0A 106 17,-2.1 17,-2.0 -2,-0.4 2,-0.1 -0.915 24.4-133.9-119.5 98.9 32.4 29.1 42.6 6 6 A K E -A 21 0A 95 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.332 22.9-177.5 -55.5 124.5 31.3 26.5 40.1 7 7 A V E - 0 0 69 13,-3.1 2,-0.3 1,-0.4 14,-0.2 0.740 59.8 -43.0 -94.9 -32.1 27.5 26.2 40.4 8 8 A E E -A 20 0A 112 12,-1.5 12,-3.2 3,-0.0 2,-0.8 -0.896 62.6 -79.5 171.8 162.5 27.2 23.4 37.9 9 9 A K E -A 19 0A 96 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.687 30.0-172.8 -83.8 109.4 28.1 22.1 34.5 10 10 A I E - 0 0 83 8,-1.7 2,-0.3 -2,-0.8 9,-0.2 0.967 57.9 -75.2 -64.4 -51.8 26.2 23.9 31.7 11 11 A G E -A 18 0A 23 7,-1.7 7,-2.1 -3,-0.1 2,-1.0 -0.922 51.9 -57.3 166.4 168.0 27.6 21.6 29.1 12 12 A E E -A 17 0A 141 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.556 58.0-157.0 -70.2 102.4 30.4 20.4 26.8 13 13 A G - 0 0 26 3,-1.9 -1,-0.0 -2,-1.0 5,-0.0 -0.051 28.6-104.0 -71.1-179.6 31.2 23.5 24.8 14 14 A T S S+ 0 0 64 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.822 121.3 29.2 -76.6 -30.5 32.9 23.5 21.4 15 15 A Y S S- 0 0 57 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.351 134.9 -46.0-109.9 1.4 36.2 24.6 22.9 16 16 A G S S- 0 0 22 -5,-0.1 -3,-1.9 2,-0.0 2,-0.3 -0.981 84.4 -35.6 160.0-166.2 35.9 23.0 26.4 17 17 A V E -AB 12 34A 21 17,-0.7 17,-2.9 -2,-0.3 2,-0.5 -0.627 47.6-149.0 -88.8 147.1 33.6 22.7 29.3 18 18 A V E -AB 11 33A 25 -7,-2.1 -8,-1.7 -2,-0.3 -7,-1.7 -0.964 14.3-170.8-119.9 121.3 31.2 25.5 30.3 19 19 A Y E -AB 9 32A 54 13,-3.1 13,-4.3 -2,-0.5 2,-0.5 -0.792 26.1-128.2-110.4 151.8 30.1 26.0 33.9 20 20 A K E +AB 8 31A 44 -12,-3.2 -13,-3.1 -2,-0.3 -12,-1.5 -0.837 46.8 179.7 -89.3 131.6 27.5 28.2 35.5 21 21 A A E -AB 6 30A 0 9,-3.1 9,-3.1 -2,-0.5 2,-0.5 -0.962 29.9-135.6-140.4 158.8 29.5 30.0 38.2 22 22 A R E -AB 5 29A 120 -17,-2.0 -17,-2.1 -2,-0.3 2,-0.8 -0.950 22.4-129.3-116.4 127.3 29.2 32.6 40.9 23 23 A N E > -A 4 0A 16 5,-2.9 4,-3.0 -2,-0.5 -19,-0.2 -0.638 15.2-153.4 -72.6 108.9 31.8 35.3 41.5 24 24 A K T 4 S+ 0 0 121 -21,-3.2 -1,-0.2 -2,-0.8 -20,-0.1 0.810 92.7 43.8 -53.8 -31.4 32.6 35.0 45.2 25 25 A L T 4 S+ 0 0 139 -22,-0.6 -1,-0.1 1,-0.1 -21,-0.1 0.981 128.1 21.2 -77.3 -72.9 33.5 38.7 45.1 26 26 A T T 4 S- 0 0 84 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.638 92.1-135.6 -72.3 -15.6 30.7 40.4 43.1 27 27 A G < + 0 0 23 -4,-3.0 -3,-0.1 1,-0.3 -1,-0.1 0.437 53.4 149.7 73.9 -3.9 28.3 37.6 43.7 28 28 A E - 0 0 78 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.5 -0.326 46.9-127.7 -65.0 142.7 27.4 37.9 40.0 29 29 A V E +B 22 0A 59 -7,-0.2 46,-0.6 -3,-0.1 2,-0.2 -0.809 40.0 162.6 -93.8 128.7 26.3 34.8 38.2 30 30 A V E -BC 21 74A 0 -9,-3.1 -9,-3.1 -2,-0.5 2,-0.5 -0.817 40.6-107.1-137.8 177.2 28.2 34.0 35.0 31 31 A A E -BC 20 73A 12 42,-2.9 42,-3.0 -2,-0.2 2,-0.5 -0.950 31.4-153.5-111.4 127.5 29.1 31.3 32.5 32 32 A L E -BC 19 72A 4 -13,-4.3 -13,-3.1 -2,-0.5 2,-0.6 -0.894 6.4-165.5-106.5 125.4 32.6 29.9 32.7 33 33 A K E -BC 18 71A 2 38,-2.7 38,-2.5 -2,-0.5 2,-1.0 -0.945 7.8-155.5-113.2 114.6 34.2 28.5 29.6 34 34 A K E BC 17 70A 64 -17,-2.9 -17,-0.7 -2,-0.6 36,-0.2 -0.786 360.0 360.0 -90.4 101.5 37.4 26.4 30.4 35 35 A I 0 0 55 34,-3.2 -1,-0.2 -2,-1.0 35,-0.2 0.931 360.0 360.0 -84.9 360.0 39.4 26.5 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 44 A V 0 0 51 0, 0.0 5,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 154.1 48.2 29.3 25.0 38 45 A P >> - 0 0 81 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.161 360.0-141.8 -46.9 123.0 49.0 30.9 21.6 39 46 A S H 3> S+ 0 0 67 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.734 100.2 66.5 -60.1 -23.3 49.4 34.6 22.1 40 47 A T H 3> S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.903 100.6 48.1 -65.1 -41.0 47.7 35.1 18.7 41 48 A A H <> S+ 0 0 1 -3,-1.0 4,-2.6 1,-0.2 5,-0.3 0.911 107.6 58.3 -63.9 -41.8 44.5 33.7 20.3 42 49 A I H X S+ 0 0 41 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.880 108.4 42.4 -55.5 -45.2 45.0 36.1 23.2 43 50 A R H X S+ 0 0 160 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.827 113.4 56.0 -73.0 -29.7 45.0 39.2 21.1 44 51 A E H X S+ 0 0 39 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.876 111.3 39.9 -69.7 -40.8 42.1 37.8 19.1 45 52 A I H X S+ 0 0 1 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.698 107.6 62.4 -83.8 -18.0 39.8 37.2 22.0 46 53 A S H < S+ 0 0 40 -4,-1.2 4,-0.5 -5,-0.3 3,-0.3 0.829 101.7 54.5 -72.4 -27.4 40.8 40.5 23.7 47 54 A L H >X S+ 0 0 102 -4,-1.0 3,-0.7 1,-0.2 4,-0.5 0.776 100.4 59.7 -73.2 -26.8 39.4 42.1 20.5 48 55 A L H >< S+ 0 0 12 -4,-0.5 3,-0.5 1,-0.2 11,-0.3 0.756 90.8 68.7 -73.5 -23.2 36.1 40.2 21.2 49 56 A K T 3< S+ 0 0 60 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.819 100.5 49.3 -63.0 -28.9 35.8 42.0 24.6 50 57 A E T <4 S+ 0 0 142 -3,-0.7 2,-2.2 -4,-0.5 -1,-0.2 0.677 86.0 93.2 -82.5 -20.6 35.2 45.2 22.6 51 58 A L << + 0 0 13 -4,-0.5 2,-0.5 -3,-0.5 -1,-0.2 -0.476 59.3 165.2 -76.5 75.1 32.6 43.6 20.4 52 59 A N + 0 0 73 -2,-2.2 5,-0.1 6,-0.1 -3,-0.0 -0.828 5.1 145.1-103.2 130.3 29.6 44.6 22.5 53 60 A H > - 0 0 42 -2,-0.5 3,-2.0 3,-0.5 5,-0.1 -0.982 55.5-117.2-156.7 146.9 26.0 44.5 21.3 54 61 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 53,-0.0 0.727 118.5 49.1 -62.0 -19.0 22.6 43.7 23.1 55 62 A N T 3 S+ 0 0 11 80,-0.1 81,-2.5 48,-0.1 2,-0.4 0.199 99.4 77.5-104.8 13.5 22.3 40.7 20.7 56 63 A I B < S-e 136 0B 7 -3,-2.0 -3,-0.5 79,-0.3 2,-0.4 -0.993 91.4-112.4-124.2 126.7 25.8 39.3 21.4 57 64 A V - 0 0 9 79,-2.8 82,-0.2 -2,-0.4 81,-0.2 -0.435 42.2-118.5 -59.0 115.5 26.6 37.5 24.6 58 65 A K - 0 0 89 -2,-0.4 16,-1.9 -4,-0.1 2,-0.9 -0.292 12.9-140.3 -61.4 133.4 28.9 39.8 26.5 59 66 A L E -D 73 0A 12 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.874 19.9-173.9 -94.4 106.2 32.4 38.5 27.2 60 67 A L E - 0 0 38 12,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.920 58.0 -12.8 -68.9 -45.9 32.9 39.9 30.8 61 68 A D E -D 72 0A 90 11,-1.4 11,-2.5 2,-0.0 2,-0.4 -0.981 48.2-138.0-156.0 166.0 36.6 38.8 31.2 62 69 A V E -D 71 0A 34 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.997 20.5-170.0-129.2 124.9 39.5 36.7 29.9 63 70 A I E -D 70 0A 37 7,-3.1 7,-3.1 -2,-0.4 2,-0.5 -0.960 2.1-171.7-124.4 118.9 41.7 34.9 32.4 64 71 A H E +D 69 0A 85 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.928 17.2 153.0-110.9 128.9 44.9 33.3 31.4 65 72 A T E > -D 68 0A 49 3,-2.7 3,-1.6 -2,-0.5 -2,-0.0 -0.825 66.1 -29.6-159.0 113.6 46.8 31.1 33.9 66 73 A E T 3 S- 0 0 155 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.916 121.0 -42.5 40.4 79.2 49.2 28.2 33.1 67 74 A N T 3 S+ 0 0 139 1,-0.2 2,-0.5 -30,-0.1 -1,-0.3 0.341 117.9 115.5 59.0 -11.5 47.9 26.8 29.8 68 75 A K E < - D 0 65A 93 -3,-1.6 -3,-2.7 -33,-0.1 2,-0.5 -0.774 48.7-169.0 -89.4 127.2 44.5 27.2 31.3 69 76 A L E - D 0 64A 1 -2,-0.5 -34,-3.2 -5,-0.2 2,-0.5 -0.932 1.6-169.3-123.5 110.0 42.3 29.8 29.5 70 77 A Y E -CD 34 63A 24 -7,-3.1 -7,-3.1 -2,-0.5 2,-0.5 -0.856 4.7-166.8-103.8 125.3 39.1 30.9 31.2 71 78 A L E -CD 33 62A 1 -38,-2.5 -38,-2.7 -2,-0.5 2,-0.6 -0.927 8.6-154.5-109.6 128.6 36.4 33.0 29.4 72 79 A V E +CD 32 61A 2 -11,-2.5 -12,-2.1 -2,-0.5 -11,-1.4 -0.897 18.1 179.3-106.6 115.9 33.7 34.6 31.5 73 80 A F E -CD 31 59A 19 -42,-3.0 -42,-2.9 -2,-0.6 -14,-0.2 -0.755 37.0 -97.0-112.9 160.9 30.4 35.3 29.7 74 81 A E E -C 30 0A 47 -16,-1.9 2,-0.4 -2,-0.3 -44,-0.2 -0.457 49.4-118.9 -68.7 152.0 27.2 36.8 30.9 75 82 A F - 0 0 38 -46,-0.6 2,-0.4 -2,-0.1 -46,-0.1 -0.796 28.6-174.9-101.8 135.3 24.8 33.9 31.7 76 83 A L - 0 0 17 -2,-0.4 53,-0.1 1,-0.1 52,-0.0 -0.957 26.2-131.6-122.1 145.5 21.4 33.3 30.0 77 84 A H S S+ 0 0 106 -2,-0.4 2,-0.3 51,-0.2 52,-0.1 0.711 78.6 24.7 -75.0 -20.1 19.1 30.5 31.3 78 85 A Q E -F 128 0B 21 50,-1.2 50,-2.7 203,-0.1 2,-0.3 -0.990 61.3-139.0-147.1 154.3 18.3 28.7 28.0 79 86 A D E > -F 127 0B 44 -2,-0.3 4,-1.7 48,-0.2 48,-0.2 -0.731 31.7-112.7-106.9 161.3 19.5 28.0 24.5 80 87 A L H > S+ 0 0 0 46,-2.9 4,-2.3 43,-0.9 44,-0.2 0.791 113.0 59.0 -62.6 -31.7 17.5 28.0 21.3 81 88 A K H > S+ 0 0 93 42,-1.0 4,-2.0 45,-0.2 -1,-0.2 0.942 108.0 44.3 -64.5 -45.5 17.9 24.3 20.8 82 89 A K H > S+ 0 0 136 1,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.861 113.3 52.5 -67.2 -34.0 16.3 23.4 24.1 83 90 A F H X S+ 0 0 15 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.883 106.8 52.1 -69.6 -38.6 13.5 25.9 23.4 84 91 A M H >< S+ 0 0 18 -4,-2.3 3,-0.6 2,-0.2 -2,-0.2 0.950 109.2 49.1 -63.0 -48.6 12.7 24.4 20.0 85 92 A D H >< S+ 0 0 111 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.909 108.5 55.6 -56.9 -41.7 12.4 20.9 21.5 86 93 A A H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.803 116.8 34.7 -62.0 -31.5 10.1 22.3 24.2 87 94 A S T > - 0 0 82 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.154 23.7-119.5 -49.0 140.4 4.5 31.4 17.1 94 101 A L H 3> S+ 0 0 63 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.904 111.8 60.3 -50.2 -48.4 5.5 33.2 13.9 95 102 A P H 3> S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 178,-0.4 0.876 110.2 42.7 -48.6 -41.0 5.7 36.6 15.8 96 103 A L H <> S+ 0 0 8 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.857 112.0 52.7 -75.3 -36.3 8.4 35.2 18.1 97 104 A I H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.937 112.4 46.8 -62.7 -43.9 10.2 33.4 15.2 98 105 A K H X S+ 0 0 13 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.886 111.0 50.9 -65.1 -41.4 10.3 36.8 13.4 99 106 A S H X S+ 0 0 3 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.936 112.4 46.8 -62.5 -47.0 11.5 38.7 16.4 100 107 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.910 112.7 48.3 -61.6 -45.3 14.3 36.2 17.0 101 108 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.927 111.4 51.5 -62.9 -42.4 15.4 36.2 13.4 102 109 A F H X S+ 0 0 52 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.907 111.2 47.5 -59.2 -45.0 15.3 40.1 13.3 103 110 A Q H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 110.8 49.6 -65.3 -45.8 17.5 40.2 16.5 104 111 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.935 109.1 53.5 -60.9 -44.1 20.1 37.7 15.3 105 112 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.894 107.6 50.5 -57.3 -39.5 20.3 39.7 12.0 106 113 A Q H X S+ 0 0 67 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.940 111.8 49.0 -63.6 -42.5 21.0 42.9 14.0 107 114 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.925 114.0 44.1 -60.2 -48.8 23.7 41.0 15.9 108 115 A L H X S+ 0 0 0 -4,-3.1 4,-3.4 2,-0.2 5,-0.3 0.924 110.2 56.2 -62.7 -43.9 25.3 39.6 12.7 109 116 A A H X S+ 0 0 19 -4,-3.2 4,-1.9 -5,-0.3 -2,-0.2 0.931 109.6 47.1 -54.7 -45.8 25.0 43.1 11.0 110 117 A F H X S+ 0 0 47 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.965 115.4 43.3 -61.0 -54.3 27.0 44.5 13.9 111 118 A C H ><>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 3,-0.7 0.920 114.8 49.9 -57.3 -47.2 29.7 41.8 13.8 112 119 A H H ><5S+ 0 0 26 -4,-3.4 3,-1.9 1,-0.3 -1,-0.2 0.833 102.9 58.7 -63.1 -34.2 30.0 41.8 10.1 113 120 A S H 3<5S+ 0 0 76 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.809 109.5 47.3 -66.7 -24.5 30.3 45.6 10.0 114 121 A H T <<5S- 0 0 96 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.144 120.7-112.5 -98.8 18.0 33.4 45.0 12.2 115 122 A R T < 5S+ 0 0 196 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.783 73.0 136.9 56.9 30.5 34.7 42.2 9.9 116 123 A V < - 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