==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 18-AUG-09 3IPX . COMPND 2 MOLECULE: DEOXYCYTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.W.TARI,R.V.SWANSON,M.HUNTER,I.HOFFMAN,T.R.STOUCH,K.G.CARSO . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 1 2 1 0 0 1 0 0 0 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 20 A R 0 0 212 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.1 7.6 15.0 16.6 2 21 A I - 0 0 18 89,-0.1 2,-0.3 91,-0.1 91,-0.2 -0.691 360.0-131.5 -74.6 121.8 11.1 13.8 17.8 3 22 A K E -a 93 0A 21 89,-2.2 91,-3.6 -2,-0.5 2,-0.5 -0.613 22.5-151.2 -70.2 133.6 13.5 13.4 14.8 4 23 A K E +a 94 0A 10 -2,-0.3 139,-2.9 89,-0.2 140,-1.3 -0.951 18.3 175.6-119.3 120.2 15.3 10.0 15.1 5 24 A I E -ab 95 144A 0 89,-2.6 91,-2.8 -2,-0.5 2,-0.4 -0.981 14.3-153.3-124.5 125.6 18.8 9.5 13.7 6 25 A S E -ab 96 145A 0 138,-2.0 140,-2.7 -2,-0.4 2,-0.6 -0.822 7.6-143.8-104.1 146.3 20.8 6.3 14.1 7 26 A I E -ab 97 146A 0 89,-2.8 91,-1.6 -2,-0.4 2,-0.3 -0.900 24.0-173.5-110.6 119.7 24.6 6.2 14.1 8 27 A E E + b 0 147A 0 138,-2.6 140,-3.3 -2,-0.6 2,-0.3 -0.817 18.2 118.6-120.1 151.6 26.0 3.1 12.4 9 28 A G E - b 0 148A 0 -2,-0.3 140,-0.1 138,-0.2 3,-0.1 -0.961 55.4 -66.5 172.2 172.9 29.5 1.6 12.0 10 29 A N S > S- 0 0 5 138,-0.5 3,-2.0 -2,-0.3 4,-0.3 -0.220 70.5 -69.8 -74.5 169.0 31.9 -1.2 12.6 11 30 A I T 3 S+ 0 0 9 1,-0.3 148,-0.2 2,-0.1 -1,-0.2 -0.440 124.0 5.5 -55.7 132.8 33.1 -2.3 16.1 12 31 A A T 3 S+ 0 0 26 146,-0.1 -1,-0.3 -3,-0.1 146,-0.1 0.616 87.3 130.4 59.9 21.6 35.5 0.5 17.3 13 32 A A S < S- 0 0 1 -3,-2.0 -2,-0.1 137,-0.1 -1,-0.1 0.806 87.1 -91.1 -68.2 -32.6 34.8 2.8 14.3 14 33 A G S > S+ 0 0 19 -4,-0.3 4,-2.3 136,-0.0 5,-0.2 0.604 77.1 141.7 130.2 26.6 34.2 5.6 16.7 15 34 A K H > S+ 0 0 11 -5,-0.3 4,-3.1 1,-0.2 5,-0.2 0.898 79.1 43.5 -62.4 -44.4 30.5 5.8 17.7 16 35 A S H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.844 113.0 54.4 -70.2 -32.0 31.0 6.6 21.4 17 36 A T H 4 S+ 0 0 75 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.953 114.7 39.8 -62.4 -47.3 33.6 9.2 20.4 18 37 A F H >X S+ 0 0 1 -4,-2.3 3,-1.8 1,-0.2 4,-0.5 0.922 112.8 55.1 -67.1 -48.8 31.2 10.8 18.0 19 38 A V H >X S+ 0 0 11 -4,-3.1 3,-0.9 1,-0.3 4,-0.6 0.827 100.8 61.5 -53.7 -35.8 28.2 10.5 20.4 20 39 A N H 3< S+ 0 0 130 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.570 102.8 49.3 -74.0 -9.0 30.1 12.3 23.1 21 40 A I H <4 S+ 0 0 26 -3,-1.8 -1,-0.2 -4,-0.3 4,-0.2 0.516 94.4 77.0-100.8 -6.8 30.4 15.5 21.1 22 41 A L H XX S+ 0 0 0 -3,-0.9 3,-1.5 -4,-0.5 4,-0.6 0.877 84.2 55.9 -77.2 -40.9 26.7 15.8 20.1 23 42 A K G >< S+ 0 0 97 -4,-0.6 3,-0.8 1,-0.3 6,-0.3 0.851 102.6 57.9 -63.4 -32.9 25.0 17.1 23.2 24 43 A Q G 34 S+ 0 0 126 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.548 99.3 61.6 -73.2 -6.6 27.3 20.1 23.4 25 44 A L G <4 S+ 0 0 36 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.661 120.7 5.1 -94.4 -21.5 26.2 21.2 19.8 26 45 A C X< - 0 0 38 -3,-0.8 3,-1.7 -4,-0.6 -1,-0.3 -0.858 58.3-142.9-163.0 129.6 22.5 21.7 20.6 27 46 A E T 3 S+ 0 0 162 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.575 102.3 63.7 -73.0 -5.6 20.7 21.5 23.9 28 47 A D T 3 S+ 0 0 57 63,-0.1 65,-1.8 2,-0.0 2,-0.5 0.366 82.6 99.3 -94.4 0.8 17.8 19.9 22.1 29 48 A W E < -c 93 0A 21 -3,-1.7 2,-0.3 -6,-0.3 65,-0.2 -0.785 51.3-173.7 -96.2 127.3 19.8 16.8 21.1 30 49 A E E -c 94 0A 60 63,-3.0 65,-3.0 -2,-0.5 2,-0.4 -0.836 8.4-150.1-117.0 159.2 19.5 13.6 23.1 31 50 A V E -c 95 0A 13 -2,-0.3 65,-0.2 63,-0.2 63,-0.1 -0.993 10.0-159.7-133.6 128.8 21.5 10.4 22.7 32 51 A V E -c 96 0A 8 63,-3.4 65,-2.7 -2,-0.4 46,-0.1 -0.881 25.7-153.4-104.4 101.9 20.6 6.7 23.4 33 52 A P - 0 0 77 0, 0.0 44,-0.0 0, 0.0 -17,-0.0 -0.289 25.7 -98.3 -72.0 156.3 24.0 4.9 23.8 34 53 A E - 0 0 23 1,-0.1 2,-2.3 62,-0.0 3,-0.3 -0.616 33.9-126.4 -72.6 129.7 24.3 1.2 23.1 35 54 A P > + 0 0 24 0, 0.0 4,-0.6 0, 0.0 3,-0.4 -0.242 57.6 142.2 -76.9 55.1 24.1 -0.7 26.4 36 55 A V H >> + 0 0 26 -2,-2.3 3,-0.8 1,-0.2 4,-0.7 0.824 66.6 56.6 -70.8 -32.6 27.4 -2.6 26.0 37 56 A A H 34 S+ 0 0 80 -3,-0.3 3,-0.5 1,-0.2 4,-0.4 0.845 105.2 54.7 -65.4 -31.6 28.4 -2.5 29.7 38 57 A R H 34 S+ 0 0 81 -3,-0.4 5,-0.3 1,-0.2 -1,-0.2 0.628 103.2 55.6 -69.6 -21.0 25.1 -4.2 30.5 39 58 A W H << S+ 0 0 11 -3,-0.8 13,-1.5 -4,-0.6 12,-1.1 0.647 105.6 53.1 -84.5 -15.4 26.0 -7.0 28.0 40 59 A C S < S+ 0 0 23 -4,-0.7 -2,-0.2 -3,-0.5 2,-0.2 0.533 119.6 30.5 -96.9 -12.8 29.2 -7.6 30.0 41 60 A N S S- 0 0 50 -4,-0.4 2,-0.3 9,-0.1 -1,-0.3 -0.661 83.7-151.3-148.0 86.1 27.5 -8.0 33.3 42 61 A V + 0 0 52 7,-3.6 7,-0.4 -3,-0.3 2,-0.3 -0.439 30.9 149.1 -69.3 119.2 24.1 -9.4 33.0 43 62 A Q - 0 0 95 -2,-0.3 -2,-0.1 -5,-0.3 2,-0.0 -0.982 44.9 -97.1-146.6 158.7 21.6 -8.4 35.7 44 63 A S 0 0 120 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.266 360.0 360.0 -72.1 156.9 17.9 -7.8 36.1 45 64 A T 0 0 129 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.474 360.0 360.0-115.9 360.0 16.3 -4.3 35.9 46 ! 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 47 77 A N 0 0 182 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 161.7 28.0 -9.7 39.7 48 78 A G - 0 0 35 1,-0.2 -5,-0.1 -6,-0.1 2,-0.0 0.142 360.0 -43.4-100.3-163.6 26.7 -11.6 36.8 49 79 A G - 0 0 38 -7,-0.4 -7,-3.6 -8,-0.2 2,-0.9 -0.280 37.4-137.4 -69.4 145.2 27.4 -13.3 33.5 50 80 A N > + 0 0 29 -9,-0.2 4,-1.8 1,-0.2 -10,-0.2 -0.813 26.2 177.9-100.0 91.8 29.4 -11.6 30.7 51 81 A V H > S+ 0 0 10 -12,-1.1 4,-1.9 -2,-0.9 -11,-0.2 0.796 75.8 55.7 -77.7 -26.7 27.3 -12.5 27.7 52 82 A L H > S+ 0 0 7 -13,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.928 110.7 46.5 -61.7 -49.0 29.4 -10.7 25.2 53 83 A Q H > S+ 0 0 71 -14,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 108.9 55.2 -60.4 -40.3 32.4 -12.7 26.3 54 84 A M H X S+ 0 0 54 -4,-1.8 4,-1.8 1,-0.2 8,-0.3 0.901 108.6 48.3 -63.3 -43.8 30.4 -16.0 26.2 55 85 A M H < S+ 0 0 4 -4,-1.9 7,-0.2 7,-0.3 -1,-0.2 0.915 113.0 46.2 -58.6 -50.9 29.4 -15.4 22.6 56 86 A Y H < S+ 0 0 60 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.807 114.3 48.2 -65.2 -32.8 32.9 -14.6 21.4 57 87 A E H < S+ 0 0 142 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.791 136.7 8.5 -76.4 -33.1 34.5 -17.6 23.3 58 88 A K S >X S+ 0 0 126 -4,-1.8 4,-2.1 -5,-0.2 3,-1.3 -0.539 71.2 171.5-148.3 79.2 31.9 -20.0 22.0 59 89 A P H 3> S+ 0 0 33 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.702 77.0 60.2 -68.5 -26.1 29.8 -18.3 19.2 60 90 A E H 34 S+ 0 0 116 1,-0.2 58,-0.1 2,-0.2 4,-0.1 0.679 115.2 37.3 -71.2 -23.1 27.9 -21.4 18.1 61 91 A R H <4 S+ 0 0 122 -3,-1.3 4,-0.3 -7,-0.2 -1,-0.2 0.815 127.2 29.6 -90.5 -43.1 26.6 -21.7 21.7 62 92 A W H X S+ 0 0 62 -4,-2.1 4,-2.5 -8,-0.3 -7,-0.3 0.449 88.8 90.4-111.6 0.6 25.9 -18.1 22.7 63 93 A S H X S+ 0 0 0 -4,-1.4 4,-3.0 53,-0.4 5,-0.2 0.899 90.4 47.1 -64.6 -45.9 25.1 -16.1 19.5 64 94 A F H > S+ 0 0 44 52,-0.3 4,-2.3 2,-0.2 5,-0.2 0.957 116.2 44.6 -61.1 -51.6 21.3 -16.6 19.6 65 95 A T H > S+ 0 0 56 -4,-0.3 4,-2.0 2,-0.2 5,-0.2 0.903 117.2 45.9 -56.6 -49.2 21.1 -15.8 23.4 66 96 A F H X S+ 0 0 10 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.971 112.9 47.9 -58.4 -55.4 23.4 -12.8 23.0 67 97 A Q H X S+ 0 0 4 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.843 112.5 49.9 -60.3 -37.4 21.7 -11.4 19.9 68 98 A T H X S+ 0 0 33 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.871 115.9 41.1 -66.4 -43.1 18.2 -11.7 21.5 69 99 A Y H X S+ 0 0 47 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.843 112.6 56.0 -73.4 -37.6 19.2 -10.0 24.7 70 100 A A H X S+ 0 0 1 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.925 111.6 42.2 -57.5 -48.2 21.3 -7.4 22.8 71 101 A C H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.918 113.7 50.0 -71.5 -45.2 18.3 -6.3 20.7 72 102 A L H X S+ 0 0 57 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.902 110.1 50.7 -59.3 -43.5 15.7 -6.3 23.5 73 103 A S H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.890 111.0 50.2 -66.3 -35.3 17.9 -4.2 25.8 74 104 A R H X S+ 0 0 4 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.954 110.3 48.7 -60.1 -54.2 18.4 -1.7 22.9 75 105 A I H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.950 111.8 50.1 -53.0 -49.8 14.6 -1.5 22.3 76 106 A R H X S+ 0 0 122 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.896 113.2 46.3 -52.6 -46.7 14.0 -1.0 26.0 77 107 A A H X S+ 0 0 32 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.883 113.4 46.9 -66.9 -42.6 16.6 1.8 26.1 78 108 A Q H X S+ 0 0 4 -4,-2.7 4,-0.7 1,-0.2 3,-0.5 0.887 113.3 49.2 -69.6 -39.9 15.4 3.6 23.0 79 109 A L H >X S+ 0 0 33 -4,-2.7 4,-1.6 -5,-0.3 3,-0.6 0.855 104.0 61.5 -62.8 -36.4 11.8 3.4 24.1 80 110 A A H 3< S+ 0 0 66 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.767 105.4 45.9 -66.3 -25.8 12.8 4.8 27.5 81 111 A S H 3< S+ 0 0 27 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.604 107.0 57.9 -95.2 -13.5 14.1 8.0 26.0 82 112 A L H << S+ 0 0 17 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.1 0.972 120.5 27.9 -72.1 -63.9 11.0 8.6 23.8 83 113 A N S < S+ 0 0 128 -4,-1.6 2,-3.1 1,-0.2 -2,-0.2 0.480 97.2 117.0 -72.4 -3.3 8.6 8.6 26.6 84 114 A G S S- 0 0 32 -5,-0.3 2,-0.9 1,-0.2 -1,-0.2 -0.248 78.2-127.1 -71.5 54.5 11.5 9.8 28.6 85 115 A K S > S+ 0 0 46 -2,-3.1 3,-0.6 2,-0.1 2,-0.4 -0.062 85.8 92.5 48.7 -82.5 10.0 13.2 29.4 86 116 A L T 3 + 0 0 150 -2,-0.9 -2,-0.1 1,-0.2 3,-0.1 -0.257 54.4 97.4 -49.0 98.6 12.8 15.5 28.2 87 117 A K T 3 + 0 0 92 -2,-0.4 -1,-0.2 -4,-0.1 4,-0.1 0.194 39.1 114.6-145.1 -59.8 11.7 16.2 24.6 88 118 A D < + 0 0 142 -3,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.159 47.2 126.4 -25.0 97.1 9.9 19.5 24.9 89 119 A A S S- 0 0 29 -3,-0.1 -61,-0.0 3,-0.1 -1,-0.0 -0.958 74.8-110.3-159.9 150.8 12.3 21.6 22.7 90 120 A E S S+ 0 0 196 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.777 116.7 10.9 -54.7 -28.2 11.9 23.8 19.7 91 121 A K S S- 0 0 118 -4,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.499 79.4-168.6-153.7 76.6 13.8 21.1 17.7 92 122 A P - 0 0 24 0, 0.0 -89,-2.2 0, 0.0 2,-0.4 -0.524 5.8-177.4 -72.0 127.8 14.2 17.7 19.5 93 123 A V E -ac 3 29A 4 -65,-1.8 -63,-3.0 -2,-0.3 2,-0.6 -0.996 10.6-158.3-127.2 125.5 16.6 15.2 17.8 94 124 A L E -ac 4 30A 4 -91,-3.6 -89,-2.6 -2,-0.4 2,-0.5 -0.909 6.1-157.8-108.0 114.5 17.2 11.7 19.3 95 125 A F E -ac 5 31A 0 -65,-3.0 -63,-3.4 -2,-0.6 2,-0.5 -0.811 5.0-158.1 -92.9 126.3 20.4 10.0 18.2 96 126 A F E -ac 6 32A 1 -91,-2.8 -89,-2.8 -2,-0.5 2,-1.2 -0.909 16.1-136.7-102.2 127.2 20.4 6.1 18.5 97 127 A E E S-a 7 0A 12 -65,-2.7 -89,-0.1 -2,-0.5 -91,-0.1 -0.742 80.7 -27.5 -84.6 101.8 23.8 4.4 18.8 98 128 A R S S- 0 0 13 -91,-1.6 2,-0.3 -2,-1.2 -91,-0.2 -0.109 79.6-127.9 71.5-178.6 23.0 1.5 16.3 99 129 A S > - 0 0 2 -93,-0.1 4,-2.0 -2,-0.0 3,-0.2 -0.930 27.9 -91.1-154.0 171.0 19.5 0.2 15.7 100 130 A V H > S+ 0 0 9 -2,-0.3 4,-1.3 1,-0.2 5,-0.2 0.639 121.9 60.6 -62.9 -15.3 17.3 -2.9 15.5 101 131 A Y H > S+ 0 0 4 2,-0.2 4,-3.0 3,-0.2 5,-0.4 0.879 104.8 43.4 -85.0 -42.7 18.3 -3.1 11.8 102 132 A S H >>S+ 0 0 0 -3,-0.2 4,-2.2 3,-0.2 5,-2.0 0.932 109.8 59.3 -62.5 -44.1 22.0 -3.4 12.3 103 133 A D H <>S+ 0 0 4 -4,-2.0 5,-3.0 3,-0.2 6,-0.2 0.928 121.7 24.4 -47.6 -50.6 21.3 -5.9 15.1 104 134 A R H <>S+ 0 0 10 -4,-1.3 5,-2.0 3,-0.2 -2,-0.2 0.934 129.0 39.4 -82.0 -51.8 19.5 -8.2 12.7 105 135 A Y H <5S+ 0 0 24 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.612 130.1 23.5 -84.8 -15.8 20.9 -7.3 9.2 106 136 A I T X5S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.4 -3,-0.2 0.752 132.1 24.1-105.2 -64.7 24.5 -6.9 10.2 107 137 A F H >S+ 0 0 4 -4,-1.7 5,-2.8 2,-0.2 6,-0.9 0.862 113.3 48.0 -71.3 -37.0 26.5 -15.1 12.7 112 142 A Y H ><5S+ 0 0 56 -4,-2.4 3,-2.2 4,-0.3 5,-0.2 0.961 111.2 50.3 -60.9 -50.1 23.8 -17.1 11.1 113 143 A E H 3<5S+ 0 0 116 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.736 108.7 54.3 -62.6 -22.1 25.7 -17.0 7.7 114 144 A S T 3<5S- 0 0 37 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.218 120.7-107.6 -94.3 11.2 28.8 -18.1 9.6 115 145 A E T < 5S+ 0 0 169 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.633 89.0 120.1 70.5 19.0 27.1 -21.2 11.0 116 146 A C S - 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