==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-AUG-01 1JSV . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.D.WATENPAUGH,L.C.KELLEY . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 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 13.6 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 . 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 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 91 0, 0.0 3,-0.7 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 153.6 26.7 21.7 23.1 2 2 A E T 3 + 0 0 144 1,-0.2 22,-0.0 3,-0.1 0, 0.0 0.515 360.0 66.7 -82.3 -6.2 26.1 25.3 22.2 3 3 A N T 3 S+ 0 0 49 21,-0.1 21,-3.2 20,-0.1 22,-0.5 0.562 92.3 72.5 -90.7 -7.7 23.7 24.7 19.3 4 4 A F E < -A 23 0A 23 -3,-0.7 2,-0.7 19,-0.2 19,-0.2 -0.906 64.0-151.5-117.6 139.3 21.0 23.3 21.5 5 5 A Q E -A 22 0A 106 17,-3.3 17,-2.7 -2,-0.4 -3,-0.1 -0.863 21.7-135.9-106.6 108.0 18.6 24.9 24.0 6 6 A K E +A 21 0A 103 -2,-0.7 15,-0.3 15,-0.3 3,-0.1 -0.258 24.6 177.1 -59.5 132.3 17.5 22.6 26.8 7 7 A V E - 0 0 75 13,-3.7 2,-0.3 1,-0.4 14,-0.2 0.682 59.8 -29.1-111.5 -27.4 13.8 22.9 27.4 8 8 A E E -A 20 0A 116 12,-1.6 12,-3.2 0, 0.0 2,-0.4 -0.900 61.9 -91.4 177.9 153.9 13.3 20.3 30.1 9 9 A K E -A 19 0A 110 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.601 28.0-174.1 -76.6 127.8 14.5 17.0 31.6 10 10 A I E - 0 0 86 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.842 54.9 -84.7 -88.4 -34.2 12.6 14.1 30.0 11 11 A G E -A 18 0A 23 7,-1.6 7,-2.8 0, 0.0 2,-0.6 -0.986 47.6 -56.4 161.0-170.6 14.2 11.6 32.4 12 12 A E E -A 17 0A 85 -2,-0.3 5,-0.2 5,-0.2 136,-0.0 -0.900 45.5-168.7-108.4 121.0 17.1 9.3 33.2 13 13 A G - 0 0 23 3,-2.6 136,-0.4 -2,-0.6 137,-0.3 -0.097 41.6 -87.7 -91.8-164.9 18.2 6.7 30.6 14 14 A T S S+ 0 0 19 134,-0.1 135,-1.6 1,-0.1 136,-0.2 0.957 125.0 27.7 -67.2 -53.1 20.5 3.7 30.9 15 15 A Y S S- 0 0 50 133,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.638 129.0 -42.1 -86.6 -24.6 23.6 5.7 30.0 16 16 A G S S- 0 0 8 19,-0.2 -3,-2.6 134,-0.0 -1,-0.2 -0.996 78.5 -39.6 177.9-171.6 22.8 9.2 31.1 17 17 A V E -A 12 0A 2 -2,-0.3 17,-2.7 -5,-0.2 2,-0.5 -0.425 44.4-148.0 -75.8 150.6 20.2 12.0 31.3 18 18 A V E -AB 11 33A 13 -7,-2.8 -8,-2.9 15,-0.2 -7,-1.6 -0.973 17.7-172.1-118.0 118.6 17.8 12.7 28.4 19 19 A Y E -AB 9 32A 50 13,-3.3 13,-3.7 -2,-0.5 2,-0.4 -0.859 27.1-126.7-111.8 154.9 16.6 16.2 27.8 20 20 A K E +AB 8 31A 43 -12,-3.2 -13,-3.7 -2,-0.4 -12,-1.6 -0.757 45.2 174.2 -86.9 132.1 14.1 17.8 25.5 21 21 A A E -AB 6 30A 0 9,-2.4 9,-3.4 -2,-0.4 2,-0.5 -0.980 31.5-132.1-142.7 156.2 16.0 20.6 23.6 22 22 A R E -AB 5 29A 138 -17,-2.7 -17,-3.3 -2,-0.3 2,-0.5 -0.910 24.6-128.3-107.4 129.4 15.5 23.1 20.7 23 23 A N E > -A 4 0A 23 5,-5.1 4,-1.1 -2,-0.5 -19,-0.2 -0.703 13.4-155.6 -77.4 126.6 18.2 23.3 18.0 24 24 A K T 4 S+ 0 0 130 -21,-3.2 -1,-0.2 -2,-0.5 -20,-0.1 0.870 89.5 47.4 -67.2 -38.0 19.1 27.0 17.7 25 25 A L T 4 S+ 0 0 131 -22,-0.5 -1,-0.1 1,-0.2 -21,-0.0 0.998 129.0 17.0 -63.9 -76.4 20.2 26.6 14.1 26 26 A T T 4 S- 0 0 104 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.390 96.6-128.7 -79.4 -3.9 17.4 24.6 12.5 27 27 A G < + 0 0 38 -4,-1.1 -3,-0.1 1,-0.2 2,-0.1 0.567 55.2 150.5 64.8 8.7 14.9 25.3 15.2 28 28 A E - 0 0 115 -6,-0.1 -5,-5.1 1,-0.0 2,-0.4 -0.467 46.3-131.5 -77.2 153.9 14.0 21.7 15.6 29 29 A V E +B 22 0A 42 -7,-0.3 43,-0.6 -2,-0.1 2,-0.3 -0.849 41.2 165.3 -97.7 123.4 12.8 20.2 18.9 30 30 A V E -BC 21 71A 4 -9,-3.4 -9,-2.4 -2,-0.4 2,-0.6 -0.852 42.9-105.8-135.0 175.6 14.8 17.0 19.7 31 31 A A E -BC 20 70A 9 39,-2.8 39,-3.1 -2,-0.3 2,-0.6 -0.949 33.3-158.2-107.2 120.1 15.6 14.5 22.4 32 32 A L E -BC 19 69A 13 -13,-3.7 -13,-3.3 -2,-0.6 2,-0.6 -0.918 7.1-169.1-103.1 118.4 19.2 15.1 23.6 33 33 A K E -BC 18 68A 34 35,-2.8 35,-2.4 -2,-0.6 2,-0.4 -0.932 9.3-152.1-110.4 119.1 20.8 12.0 25.3 34 34 A K E C 0 67A 84 -17,-2.7 33,-0.2 -2,-0.6 -2,-0.0 -0.779 360.0 360.0 -90.8 132.5 24.1 12.5 27.1 35 35 A I 0 0 62 31,-2.7 31,-0.9 -2,-0.4 -19,-0.2 -0.930 360.0 360.0-108.4 360.0 26.2 9.3 27.2 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 0 129 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.8 34.2 0.8 18.0 38 48 A A H > + 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 360.0 45.7 -57.9 -42.3 31.3 2.4 19.8 39 49 A I H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 114.0 48.1 -66.1 -42.8 31.8 5.5 17.6 40 50 A R H > S+ 0 0 189 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.901 112.9 50.6 -64.7 -35.9 32.0 3.3 14.6 41 51 A E H X S+ 0 0 42 -4,-3.6 4,-1.4 2,-0.2 3,-0.5 0.901 107.9 49.8 -67.3 -47.4 28.9 1.5 15.8 42 52 A I H X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.887 106.3 57.3 -59.3 -42.0 26.8 4.6 16.3 43 53 A S H < S+ 0 0 50 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.781 102.6 54.8 -61.6 -29.1 27.6 5.9 12.9 44 54 A L H >X S+ 0 0 75 -4,-1.0 3,-1.1 -3,-0.5 4,-0.5 0.911 105.9 52.7 -69.1 -42.3 26.3 2.7 11.3 45 55 A L H >< S+ 0 0 20 -4,-1.4 3,-1.1 1,-0.3 11,-0.2 0.823 93.6 69.8 -63.1 -36.0 22.9 3.2 13.1 46 56 A K T 3< S+ 0 0 54 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.769 101.3 50.2 -54.0 -24.3 22.6 6.8 11.8 47 57 A E T <4 S+ 0 0 130 -3,-1.1 2,-1.9 -4,-0.4 -1,-0.3 0.746 85.2 87.8 -90.4 -19.2 22.0 5.1 8.4 48 58 A L << + 0 0 31 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 -0.461 61.8 170.9 -83.8 77.6 19.3 2.6 9.4 49 59 A N + 0 0 71 -2,-1.9 5,-0.1 -3,-0.1 6,-0.0 -0.667 6.9 151.5 -91.4 138.8 16.3 4.8 8.9 50 60 A H > - 0 0 44 3,-0.4 3,-2.3 -2,-0.3 54,-0.0 -0.968 53.3-110.1-162.4 146.0 12.6 3.5 9.0 51 61 A P T 3 S+ 0 0 93 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.740 117.6 47.8 -53.5 -26.3 9.3 5.1 9.9 52 62 A N T 3 S+ 0 0 10 80,-0.1 81,-2.4 2,-0.1 2,-0.4 0.125 97.4 81.8-105.4 24.8 9.0 2.9 13.1 53 63 A I B < S-e 133 0B 15 -3,-2.3 -3,-0.4 79,-0.3 2,-0.2 -0.996 88.9-113.5-125.5 125.7 12.5 3.6 14.4 54 64 A V - 0 0 9 79,-2.2 2,-0.2 -2,-0.4 82,-0.1 -0.433 44.3-114.8 -58.0 120.4 13.2 6.8 16.3 55 65 A K - 0 0 88 -2,-0.2 16,-2.5 -4,-0.1 2,-0.8 -0.397 14.4-139.4 -64.4 135.3 15.5 8.7 13.9 56 66 A L E +D 70 0A 15 -11,-0.2 14,-0.2 14,-0.2 3,-0.1 -0.811 24.9 178.1 -89.8 106.5 19.1 9.4 15.1 57 67 A L E - 0 0 60 12,-2.4 2,-0.3 -2,-0.8 13,-0.2 0.911 56.8 -0.8 -78.8 -47.6 19.7 13.0 13.9 58 68 A D E -D 69 0A 82 11,-1.7 11,-3.4 2,-0.0 2,-0.5 -0.995 46.0-149.2-149.1 157.3 23.2 13.6 15.1 59 69 A V E -D 68 0A 27 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.983 19.5-175.3-122.5 110.2 26.2 12.2 17.0 60 70 A I E -D 67 0A 29 7,-3.1 7,-1.8 -2,-0.5 2,-0.6 -0.857 4.0-178.2-114.8 101.2 28.3 14.8 18.8 61 71 A H E +D 66 0A 103 -2,-0.7 2,-0.4 5,-0.2 5,-0.3 -0.864 16.0 167.8 -96.9 118.3 31.4 13.5 20.5 62 72 A T E > -D 65 0A 65 3,-5.9 3,-1.9 -2,-0.6 -2,-0.1 -0.972 60.7 -15.1-139.9 126.7 33.1 16.4 22.3 63 73 A E T 3 S- 0 0 152 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.887 127.8 -52.5 53.0 44.1 36.0 16.4 24.9 64 74 A N T 3 S+ 0 0 158 1,-0.3 2,-0.5 -3,-0.0 -1,-0.3 0.639 120.5 120.6 67.1 9.4 35.5 12.6 25.4 65 75 A K E < - D 0 62A 107 -3,-1.9 -3,-5.9 2,-0.0 2,-0.4 -0.925 49.9-158.0-109.1 129.6 31.9 13.6 26.0 66 76 A L E - D 0 61A 14 -31,-0.9 -31,-2.7 -2,-0.5 2,-0.4 -0.907 11.3-178.1-113.9 137.5 29.3 12.0 23.7 67 77 A Y E -CD 34 60A 47 -7,-1.8 -7,-3.1 -2,-0.4 2,-0.5 -0.999 11.9-155.7-135.9 134.1 25.8 13.2 22.9 68 78 A L E -CD 33 59A 0 -35,-2.4 -35,-2.8 -2,-0.4 2,-0.6 -0.920 8.2-154.4-109.7 133.2 23.1 11.6 20.7 69 79 A V E +CD 32 58A 3 -11,-3.4 -12,-2.4 -2,-0.5 -11,-1.7 -0.930 21.2 180.0-106.9 116.4 20.4 13.8 19.1 70 80 A F E -CD 31 56A 11 -39,-3.1 -39,-2.8 -2,-0.6 -14,-0.2 -0.807 36.7 -91.1-114.1 164.6 17.2 12.0 18.3 71 81 A E E -C 30 0A 48 -16,-2.5 2,-0.4 -2,-0.3 -41,-0.2 -0.369 50.7-121.5 -64.3 144.8 13.8 12.9 16.8 72 82 A F - 0 0 38 -43,-0.6 2,-0.3 -18,-0.0 -1,-0.1 -0.773 27.9-174.6 -98.4 137.5 11.4 13.8 19.7 73 83 A L - 0 0 16 -2,-0.4 53,-0.1 1,-0.1 3,-0.0 -0.947 26.8-127.8-126.2 148.9 8.1 12.1 20.4 74 84 A H S S+ 0 0 103 -2,-0.3 2,-0.3 51,-0.3 52,-0.1 0.632 78.4 15.3 -71.0 -24.9 5.6 13.3 23.0 75 85 A Q E -F 125 0B 17 50,-1.3 50,-2.9 213,-0.1 2,-0.2 -0.997 61.8-129.2-153.0 157.2 5.0 10.2 25.1 76 86 A D E > -F 124 0B 50 -2,-0.3 4,-2.1 48,-0.2 48,-0.3 -0.697 30.8-114.0-105.4 157.9 6.2 6.7 26.0 77 87 A L H > S+ 0 0 0 46,-3.3 4,-2.2 43,-1.0 44,-0.2 0.813 112.6 59.9 -63.5 -25.0 4.3 3.5 26.0 78 88 A K H > S+ 0 0 62 42,-0.7 4,-2.1 45,-0.3 -1,-0.2 0.956 107.9 42.4 -67.6 -45.6 4.7 3.1 29.7 79 89 A K H > S+ 0 0 119 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.942 114.0 53.8 -64.2 -40.8 2.9 6.4 30.6 80 90 A F H X S+ 0 0 11 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.882 108.3 48.8 -60.4 -39.0 0.3 5.6 27.9 81 91 A M H < S+ 0 0 16 -4,-2.2 3,-0.4 2,-0.2 -1,-0.2 0.902 109.9 51.6 -67.4 -43.2 -0.4 2.2 29.5 82 92 A D H >< S+ 0 0 98 -4,-2.1 3,-0.8 1,-0.2 4,-0.2 0.854 110.8 49.0 -60.6 -39.0 -0.8 3.7 33.0 83 93 A A H 3< S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.647 113.4 44.8 -77.0 -20.0 -3.2 6.3 31.6 84 94 A S T 3X S+ 0 0 20 -4,-1.0 4,-3.2 -3,-0.4 -1,-0.2 0.183 82.6 110.4-103.4 10.9 -5.4 3.7 29.8 85 95 A A T <4 S+ 0 0 40 -3,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.824 72.7 53.5 -55.3 -37.4 -5.2 1.4 32.9 86 96 A L T 4 S+ 0 0 161 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.959 127.9 14.3 -68.0 -49.8 -8.9 1.9 33.7 87 97 A T T 4 S- 0 0 113 1,-0.0 -2,-0.2 3,-0.0 -1,-0.2 0.667 104.5-124.2 -99.6 -18.2 -10.4 1.0 30.4 88 98 A G < - 0 0 7 -4,-3.2 -3,-0.1 -7,-0.2 99,-0.1 0.192 36.9 -71.8 86.0 146.4 -7.5 -0.7 28.8 89 99 A I - 0 0 11 97,-0.5 5,-0.1 1,-0.1 100,-0.0 -0.624 63.8-104.1 -72.1 129.3 -6.1 0.3 25.4 90 100 A P >> - 0 0 82 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.184 26.0-117.6 -53.8 147.4 -8.7 -0.8 22.7 91 101 A L H 3> S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.871 111.5 60.1 -56.5 -42.5 -7.7 -4.0 20.8 92 102 A P H 3> S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 188,-0.4 0.905 110.7 42.5 -57.8 -32.7 -7.6 -2.2 17.4 93 103 A L H <> S+ 0 0 7 -3,-0.7 4,-2.4 2,-0.2 5,-0.3 0.888 111.1 53.9 -80.5 -35.6 -4.9 0.1 18.8 94 104 A I H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.944 112.4 46.5 -59.2 -40.4 -3.0 -2.7 20.6 95 105 A K H X S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.875 110.4 50.8 -69.2 -40.1 -2.9 -4.6 17.2 96 106 A S H X S+ 0 0 5 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.901 112.6 47.0 -66.5 -38.5 -1.8 -1.5 15.2 97 107 A Y H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.919 113.3 47.3 -66.8 -47.5 1.0 -0.9 17.6 98 108 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.918 113.2 51.0 -59.0 -41.8 2.2 -4.6 17.7 99 109 A F H X S+ 0 0 55 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.889 112.2 44.5 -61.2 -46.7 1.9 -4.5 13.9 100 110 A Q H X S+ 0 0 8 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.857 111.4 53.4 -68.0 -39.6 4.1 -1.4 13.5 101 111 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.897 107.5 51.4 -65.5 -34.5 6.6 -2.6 16.1 102 112 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.856 106.2 55.0 -70.4 -31.3 7.1 -5.8 14.1 103 113 A Q H X S+ 0 0 67 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.929 109.5 48.1 -65.6 -39.3 7.6 -3.8 11.0 104 114 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.889 112.4 46.8 -66.4 -42.6 10.4 -1.9 12.8 105 115 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.890 108.9 56.1 -66.3 -40.1 12.1 -5.1 14.1 106 116 A A H X S+ 0 0 22 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.931 109.3 46.2 -59.7 -41.4 11.8 -6.7 10.6 107 117 A F H X S+ 0 0 43 -4,-1.8 4,-1.0 2,-0.2 3,-0.4 0.977 117.1 42.4 -64.7 -53.4 13.8 -3.8 9.1 108 118 A C H ><>S+ 0 0 3 -4,-2.1 5,-2.5 1,-0.3 3,-1.1 0.930 113.4 51.5 -58.1 -48.3 16.5 -3.8 11.7 109 119 A H H ><5S+ 0 0 24 -4,-3.2 3,-1.3 1,-0.3 -1,-0.3 0.797 103.8 59.6 -60.2 -29.8 16.8 -7.5 11.9 110 120 A S H 3<5S+ 0 0 86 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.768 106.4 46.6 -71.9 -22.1 17.2 -7.6 8.1 111 121 A H T <<5S- 0 0 96 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.061 122.9-111.0-102.2 21.0 20.3 -5.3 8.5 112 122 A R T < 5S+ 0 0 219 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.758 73.7 135.6 55.0 36.1 21.5 -7.6 11.2 113 123 A V < - 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