==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUL-09 3IGG . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PANDIT . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 61.7 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 . 39 13.4 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 26.6 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 3 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 . 1 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 38 0, 0.0 3,-2.4 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 -23.8 -13.3 31.6 -2.7 2 2 A E T 3 + 0 0 140 1,-0.3 22,-0.0 3,-0.0 0, 0.0 0.763 360.0 71.2 -57.4 -27.8 -13.1 31.7 -6.5 3 3 A N T 3 S+ 0 0 87 20,-0.1 21,-3.4 21,-0.1 22,-0.4 0.478 93.2 66.9 -70.2 -9.4 -10.8 34.8 -6.1 4 4 A F E < -A 23 0A 24 -3,-2.4 2,-0.5 19,-0.3 19,-0.2 -0.944 66.0-149.4-121.2 150.1 -8.0 32.6 -4.8 5 5 A Q E -A 22 0A 117 17,-2.8 17,-2.7 -2,-0.4 2,-0.1 -0.963 24.4-132.0-111.1 116.9 -5.8 30.0 -6.4 6 6 A K E +A 21 0A 94 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.432 25.0 179.0 -69.1 137.6 -4.6 27.3 -3.9 7 7 A V E - 0 0 75 13,-3.3 2,-0.3 1,-0.4 14,-0.2 0.782 60.0 -26.8-104.0 -50.3 -0.9 26.7 -4.2 8 8 A E E -A 20 0A 110 12,-1.4 12,-3.4 0, 0.0 -1,-0.4 -0.990 63.3 -93.5-163.9 156.6 -0.3 24.1 -1.5 9 9 A K E -A 19 0A 99 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.661 31.6-173.7 -73.5 126.6 -1.5 22.7 1.8 10 10 A I E - 0 0 70 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.750 54.0 -70.9 -87.9 -42.2 0.4 24.5 4.6 11 11 A G E -A 18 0A 23 7,-1.6 7,-2.4 2,-0.0 2,-0.5 -0.987 41.3 -78.5 172.7-173.6 -1.1 22.4 7.4 12 12 A E + 0 0 74 -2,-0.3 5,-0.2 5,-0.2 141,-0.1 -0.742 50.8 176.2-120.2 77.3 -3.9 21.3 9.6 13 13 A G > - 0 0 22 -2,-0.5 3,-1.0 1,-0.2 139,-0.4 -0.049 45.6 -80.6 -69.5 175.8 -4.1 24.0 12.2 14 14 A T T 3 S+ 0 0 8 1,-0.2 -1,-0.2 137,-0.1 137,-0.1 -0.536 117.0 40.5 -69.4 156.2 -6.8 24.0 14.9 15 15 A Y T 3 S- 0 0 29 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.324 127.1 -53.5 85.4 -5.2 -10.0 25.4 13.4 16 16 A G S < S- 0 0 7 -3,-1.0 2,-0.3 19,-0.3 19,-0.2 -0.961 86.6 -35.6 135.9-151.5 -9.9 23.8 9.9 17 17 A V E - B 0 34A 28 17,-1.3 17,-3.4 -2,-0.3 2,-0.5 -0.706 40.8-142.7-118.4 159.6 -7.2 23.7 7.2 18 18 A V E -AB 11 33A 21 -7,-2.4 -8,-2.9 -2,-0.3 -7,-1.6 -0.964 17.0-178.3-120.0 129.9 -4.6 26.2 5.9 19 19 A Y E -AB 9 32A 54 13,-2.8 13,-3.0 -2,-0.5 2,-0.4 -0.947 29.1-126.7-123.2 150.0 -3.5 26.6 2.3 20 20 A K E +AB 8 31A 43 -12,-3.4 -13,-3.3 -2,-0.4 -12,-1.4 -0.748 48.3 168.9 -85.2 137.5 -0.9 28.8 0.7 21 21 A A E -AB 6 30A 0 9,-2.7 9,-2.7 -2,-0.4 2,-0.4 -0.945 33.7-129.2-150.1 163.4 -2.8 30.6 -2.0 22 22 A R E -AB 5 29A 114 -17,-2.7 -17,-2.8 -2,-0.3 2,-0.5 -0.982 25.2-123.2-118.8 133.7 -2.6 33.5 -4.5 23 23 A N E > -A 4 0A 27 5,-3.0 4,-1.8 -2,-0.4 -19,-0.3 -0.636 18.9-144.4 -70.5 122.2 -5.2 36.2 -5.0 24 24 A K T 4 S+ 0 0 128 -21,-3.4 -1,-0.1 -2,-0.5 -20,-0.1 0.783 94.2 37.1 -61.7 -27.0 -6.3 36.1 -8.6 25 25 A L T 4 S+ 0 0 158 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.925 126.3 29.8 -88.9 -54.5 -6.7 39.9 -8.8 26 26 A T T 4 S- 0 0 101 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.772 92.0-131.4 -74.6 -36.2 -3.9 41.4 -6.7 27 27 A G < + 0 0 35 -4,-1.8 -3,-0.1 1,-0.3 2,-0.1 0.439 54.3 153.6 91.1 2.5 -1.3 38.6 -7.2 28 28 A E - 0 0 83 -6,-0.1 -5,-3.0 -5,-0.1 2,-0.4 -0.377 42.4-136.0 -65.5 137.8 -0.8 38.7 -3.5 29 29 A V E +B 22 0A 51 -7,-0.2 46,-0.6 -2,-0.1 2,-0.3 -0.795 38.0 162.1 -98.6 127.0 0.4 35.4 -1.8 30 30 A V E -BC 21 74A 0 -9,-2.7 -9,-2.7 -2,-0.4 2,-0.5 -0.862 42.3-110.8-136.5 176.3 -1.6 34.7 1.4 31 31 A A E -BC 20 73A 12 42,-2.3 42,-2.9 -2,-0.3 2,-0.5 -0.985 31.1-158.1-115.0 127.2 -2.4 31.9 3.8 32 32 A L E -BC 19 72A 1 -13,-3.0 -13,-2.8 -2,-0.5 2,-0.5 -0.960 2.4-161.7-112.7 120.2 -6.1 30.9 3.6 33 33 A K E -BC 18 71A 5 38,-2.9 38,-2.7 -2,-0.5 2,-0.7 -0.876 6.6-152.8-102.6 124.6 -7.6 29.2 6.7 34 34 A K E BC 17 70A 51 -17,-3.4 -17,-1.3 -2,-0.5 36,-0.2 -0.891 360.0 360.0 -96.3 110.0 -10.8 27.2 6.1 35 35 A I 0 0 58 34,-2.7 34,-0.8 -2,-0.7 -19,-0.3 -0.655 360.0 360.0 -77.4 360.0 -12.7 27.2 9.4 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 61 0, 0.0 31,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 131.6 -21.2 30.4 11.3 38 45 A P > - 0 0 77 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.301 360.0-128.3 -59.6 141.7 -22.6 32.0 14.5 39 46 A S H > S+ 0 0 60 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.857 109.0 60.2 -60.1 -37.8 -23.0 35.8 14.4 40 47 A T H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 106.4 46.0 -55.8 -45.8 -21.1 36.1 17.6 41 48 A A H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.927 111.4 53.6 -66.6 -42.1 -18.0 34.5 16.0 42 49 A I H X S+ 0 0 40 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.962 111.2 44.3 -57.6 -50.6 -18.5 36.7 12.9 43 50 A R H X S+ 0 0 162 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.934 114.9 48.0 -62.8 -40.4 -18.4 39.9 15.0 44 51 A E H X S+ 0 0 44 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.915 112.3 49.1 -68.3 -40.5 -15.5 38.8 17.1 45 52 A I H >X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 3,-0.8 0.919 106.7 57.3 -64.6 -38.7 -13.5 37.8 14.1 46 53 A S H >< S+ 0 0 45 -4,-2.8 3,-0.8 -5,-0.3 4,-0.4 0.891 102.3 54.4 -60.4 -37.3 -14.3 41.2 12.5 47 54 A L H >< S+ 0 0 115 -4,-1.7 3,-1.3 1,-0.2 4,-0.4 0.823 98.2 64.2 -69.3 -20.6 -12.7 43.0 15.4 48 55 A L H X< S+ 0 0 22 -4,-1.0 3,-1.0 -3,-0.8 11,-0.3 0.787 88.1 69.4 -73.3 -21.7 -9.5 41.1 15.0 49 56 A K T << S+ 0 0 76 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.775 98.1 51.7 -62.6 -25.4 -9.1 42.7 11.6 50 57 A E T < S+ 0 0 159 -3,-1.3 2,-1.7 -4,-0.4 -1,-0.3 0.623 84.9 93.2 -85.5 -16.1 -8.4 45.9 13.5 51 58 A L < + 0 0 16 -3,-1.0 2,-0.5 -4,-0.4 8,-0.2 -0.548 57.0 164.6 -82.9 77.9 -5.7 44.4 15.7 52 59 A N + 0 0 74 -2,-1.7 5,-0.1 6,-0.1 -3,-0.0 -0.790 5.0 145.7-107.0 128.8 -2.6 45.3 13.7 53 60 A H > - 0 0 41 -2,-0.5 3,-2.2 3,-0.4 54,-0.0 -0.975 55.5-113.1-153.1 152.2 0.9 45.1 15.0 54 61 A P T 3 S+ 0 0 87 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.735 118.2 48.0 -63.5 -21.1 4.3 44.2 13.4 55 62 A N T 3 S+ 0 0 9 80,-0.1 81,-2.6 48,-0.1 2,-0.4 0.155 98.8 81.1-107.0 22.4 4.6 41.1 15.5 56 63 A I B < S-e 136 0B 11 -3,-2.2 -3,-0.4 79,-0.3 2,-0.4 -0.988 88.8-114.4-127.2 123.2 1.0 39.9 14.9 57 64 A V - 0 0 10 79,-2.5 81,-0.2 -2,-0.4 2,-0.2 -0.494 41.9-117.2 -56.4 117.3 0.2 38.0 11.7 58 65 A K - 0 0 91 -2,-0.4 16,-2.4 -4,-0.1 2,-0.7 -0.415 14.1-142.6 -64.5 130.4 -2.2 40.4 9.9 59 66 A L E -D 73 0A 12 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.821 21.3-175.0 -88.2 112.8 -5.7 39.1 9.3 60 67 A L E - 0 0 28 12,-2.8 2,-0.3 -2,-0.7 13,-0.2 0.934 55.7 -13.9 -77.0 -49.9 -6.4 40.5 5.8 61 68 A D E -D 72 0A 94 11,-1.5 11,-3.2 2,-0.0 2,-0.5 -0.993 49.9-137.2-153.8 158.7 -10.0 39.6 5.2 62 69 A V E -D 71 0A 27 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.993 22.0-164.2-120.2 124.1 -12.8 37.4 6.5 63 70 A I E -D 70 0A 40 7,-2.9 7,-2.3 -2,-0.5 2,-0.5 -0.957 8.8-178.5-119.3 119.9 -14.9 35.6 3.9 64 71 A H E +D 69 0A 66 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.946 21.5 142.6-117.3 113.7 -18.3 34.0 4.7 65 72 A T E > +D 68 0A 53 3,-1.5 3,-2.9 -2,-0.5 -2,-0.0 -0.980 66.9 10.8-151.5 148.4 -20.1 32.2 1.8 66 73 A E T 3 S- 0 0 149 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.887 127.5 -74.6 42.5 42.3 -22.3 29.1 1.5 67 74 A N T 3 S+ 0 0 115 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.695 108.1 116.2 27.5 46.9 -22.1 29.5 5.2 68 75 A K E < - D 0 65A 100 -3,-2.9 -3,-1.5 -31,-0.0 2,-0.4 -0.777 60.3-126.5-117.3 161.4 -18.5 28.3 5.6 69 76 A L E - D 0 64A 1 -34,-0.8 -34,-2.7 -2,-0.3 2,-0.4 -0.932 20.6-172.7-122.4 137.2 -15.8 30.7 6.9 70 77 A Y E -CD 34 63A 22 -7,-2.3 -7,-2.9 -2,-0.4 2,-0.5 -0.994 7.5-159.6-125.6 132.5 -12.4 31.6 5.4 71 78 A L E -CD 33 62A 0 -38,-2.7 -38,-2.9 -2,-0.4 2,-0.5 -0.949 8.4-153.9-114.2 130.0 -9.8 33.7 7.1 72 79 A V E -CD 32 61A 4 -11,-3.2 -12,-2.8 -2,-0.5 -11,-1.5 -0.951 19.6-178.6-105.6 123.2 -7.2 35.3 4.8 73 80 A F E -CD 31 59A 18 -42,-2.9 -42,-2.3 -2,-0.5 -14,-0.2 -0.825 36.6 -96.3-121.0 153.5 -3.9 36.1 6.5 74 81 A E E -C 30 0A 50 -16,-2.4 2,-0.4 -2,-0.3 -44,-0.2 -0.417 52.1-120.3 -54.2 146.5 -0.6 37.6 5.5 75 82 A F - 0 0 38 -46,-0.6 2,-0.3 -45,-0.0 -46,-0.1 -0.829 28.0-173.2-101.4 138.4 1.8 34.7 4.6 76 83 A L - 0 0 14 -2,-0.4 53,-0.1 53,-0.1 52,-0.0 -0.940 25.0-131.2-124.0 146.2 5.1 33.9 6.3 77 84 A H S S+ 0 0 104 -2,-0.3 2,-0.3 51,-0.2 52,-0.1 0.670 78.4 18.1 -75.8 -20.0 7.5 31.2 5.0 78 85 A Q E -F 128 0B 35 50,-1.2 50,-3.1 211,-0.0 2,-0.2 -0.998 60.7-137.6-151.2 157.6 8.3 29.2 8.1 79 86 A D E > -F 127 0B 21 -2,-0.3 4,-2.0 48,-0.2 48,-0.2 -0.692 31.1-113.0-110.8 165.3 7.1 28.5 11.6 80 87 A L H > S+ 0 0 0 46,-2.7 4,-3.4 43,-1.0 5,-0.2 0.756 112.5 61.0 -71.3 -24.2 9.2 28.2 14.8 81 88 A K H > S+ 0 0 38 42,-0.6 4,-2.5 45,-0.3 -1,-0.2 0.977 109.8 41.3 -64.6 -50.7 8.5 24.5 15.2 82 89 A K H > S+ 0 0 117 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.914 115.6 51.8 -62.0 -39.0 10.1 23.8 11.8 83 90 A F H X S+ 0 0 2 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.933 110.6 47.3 -65.7 -45.5 12.9 26.3 12.6 84 91 A M H >< S+ 0 0 21 -4,-3.4 3,-0.7 2,-0.2 -1,-0.2 0.909 111.5 51.1 -60.6 -42.1 13.7 24.7 16.0 85 92 A D H >< S+ 0 0 108 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.963 112.6 46.5 -60.4 -46.6 13.7 21.2 14.4 86 93 A A H 3< S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.580 114.1 48.2 -68.0 -15.3 16.1 22.5 11.7 87 94 A S T > - 0 0 73 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.257 27.6-118.9 -48.9 140.7 22.0 31.3 18.8 94 101 A L H 3> S+ 0 0 66 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.873 111.5 55.8 -52.5 -45.0 21.2 33.1 22.1 95 102 A P H 3> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 188,-0.4 0.856 110.4 46.5 -59.2 -32.9 21.0 36.6 20.5 96 103 A L H <> S+ 0 0 5 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.863 110.4 51.9 -76.7 -38.1 18.3 35.3 18.1 97 104 A I H X S+ 0 0 5 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.939 112.4 47.9 -58.5 -48.7 16.4 33.6 20.9 98 105 A K H X S+ 0 0 11 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.924 111.5 48.3 -61.8 -41.1 16.5 36.9 22.8 99 106 A S H X S+ 0 0 4 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.921 112.7 48.7 -64.3 -44.4 15.3 38.9 19.8 100 107 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.937 112.6 47.8 -61.7 -45.7 12.5 36.5 19.1 101 108 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.901 112.1 50.3 -61.0 -44.0 11.4 36.6 22.8 102 109 A F H X S+ 0 0 55 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.924 112.7 45.6 -58.9 -47.4 11.6 40.4 22.9 103 110 A Q H X S+ 0 0 12 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.859 111.4 51.9 -66.5 -38.2 9.4 40.7 19.7 104 111 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.894 108.6 51.5 -68.0 -36.6 6.9 38.1 20.9 105 112 A L H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.886 107.5 53.5 -65.5 -33.1 6.5 40.0 24.2 106 113 A Q H X S+ 0 0 63 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.943 110.4 46.7 -63.3 -46.2 5.9 43.2 22.2 107 114 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.939 114.7 46.4 -58.0 -51.0 3.1 41.4 20.3 108 115 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.943 109.8 53.9 -59.1 -49.1 1.7 40.1 23.6 109 116 A A H X S+ 0 0 7 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.934 110.9 48.2 -53.7 -45.0 1.9 43.5 25.2 110 117 A F H X S+ 0 0 46 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.945 115.6 40.8 -58.5 -52.5 -0.1 45.0 22.2 111 118 A C H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-1.1 0.938 114.6 52.9 -65.4 -40.5 -2.9 42.4 22.2 112 119 A H H ><5S+ 0 0 14 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.831 102.9 56.7 -65.6 -33.6 -3.1 42.3 26.0 113 120 A S H 3<5S+ 0 0 61 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.711 108.8 48.5 -68.2 -21.6 -3.5 46.1 26.2 114 121 A H T <<5S- 0 0 106 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.182 120.6-113.9 -98.1 10.1 -6.5 45.6 23.9 115 122 A R T < 5S+ 0 0 186 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.720 72.1 137.7 60.3 30.1 -7.8 42.8 26.2 116 123 A V < - 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