==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-DEC-04 1Y91 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.S.WILLIAMSON,M.J.PARRATT,C.J.TORRANCE,J.F.BOWER,J.D.MOORE, . 286 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 61.9 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 . 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 . 1 0.3 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 . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 26.2 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 2 0 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 1 2 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 47 0, 0.0 3,-2.0 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 -25.0 -12.9 66.5 -3.4 2 2 A E T 3 + 0 0 145 1,-0.3 3,-0.0 3,-0.1 0, 0.0 0.546 360.0 66.0 -75.0 -4.2 -13.0 66.9 -7.2 3 3 A N T 3 S+ 0 0 59 21,-0.1 21,-1.9 20,-0.1 22,-0.8 0.626 99.1 65.4 -84.4 -18.7 -10.7 69.8 -6.6 4 4 A F E < -A 23 0A 33 -3,-2.0 2,-0.6 19,-0.3 19,-0.2 -0.827 63.0-153.4-119.2 143.0 -8.0 67.4 -5.4 5 5 A Q E -A 22 0A 120 17,-3.1 17,-2.5 -2,-0.3 -3,-0.1 -0.962 27.6-130.4-112.5 114.5 -5.9 64.6 -6.8 6 6 A K E +A 21 0A 120 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.136 26.2 178.7 -54.1 153.9 -4.8 62.1 -4.2 7 7 A V E - 0 0 51 13,-2.6 2,-0.3 1,-0.4 14,-0.2 0.588 57.7 -35.8-124.8 -50.1 -1.0 61.4 -4.3 8 8 A E E -A 20 0A 113 12,-1.2 12,-3.9 0, 0.0 2,-0.5 -0.937 59.6 -91.6-165.9 158.0 -0.4 58.9 -1.5 9 9 A K E +A 19 0A 103 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.713 36.0 177.7 -70.8 120.3 -1.5 57.9 2.0 10 10 A I E - 0 0 76 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.384 60.9 -27.2-100.3 -3.6 0.8 59.7 4.5 11 11 A G E -A 18 0A 28 7,-1.1 7,-2.5 2,-0.0 2,-0.3 -0.972 48.2-132.6 168.7 172.5 -0.9 58.5 7.6 12 12 A E E -A 17 0A 90 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.965 21.4-174.3-155.3 140.0 -3.9 57.2 9.4 13 13 A G - 0 0 27 3,-2.9 137,-0.4 -2,-0.3 139,-0.1 -0.529 47.4 -89.2-122.7-164.8 -5.4 58.2 12.8 14 14 A T S S+ 0 0 84 -2,-0.2 136,-0.2 1,-0.1 137,-0.2 0.891 127.3 37.9 -70.4 -36.6 -8.1 57.3 15.1 15 15 A Y S S- 0 0 48 1,-0.1 21,-0.8 134,-0.1 2,-0.3 0.867 123.6 -23.3 -85.2 -52.9 -10.2 59.7 13.1 16 16 A G E - B 0 35A 7 19,-0.2 -3,-2.9 133,-0.0 2,-0.3 -0.886 60.9 -93.0-153.1 175.1 -9.4 59.5 9.5 17 17 A V E -AB 12 34A 45 17,-0.7 17,-2.7 -2,-0.3 2,-0.5 -0.832 35.5-137.9-105.0 153.3 -6.9 58.6 6.9 18 18 A V E -AB 11 33A 30 -7,-2.5 -8,-2.8 -2,-0.3 -7,-1.1 -0.949 17.3-170.1-116.9 124.2 -4.5 61.3 5.5 19 19 A Y E -AB 9 32A 54 13,-2.5 13,-2.6 -2,-0.5 2,-0.4 -0.839 27.3-126.7-108.2 140.8 -3.5 61.7 1.9 20 20 A K E +AB 8 31A 42 -12,-3.9 -13,-2.6 -2,-0.4 -12,-1.2 -0.798 47.7 179.9 -70.1 136.9 -0.9 63.7 0.2 21 21 A A E -AB 6 30A 0 9,-2.7 9,-3.1 -2,-0.4 2,-0.4 -0.995 25.9-146.9-145.5 146.2 -3.0 65.6 -2.4 22 22 A R E -AB 5 29A 114 -17,-2.5 -17,-3.1 -2,-0.3 2,-0.9 -0.929 31.0-111.6-111.7 134.3 -2.6 68.2 -5.2 23 23 A N E > -A 4 0A 26 5,-2.2 4,-3.1 -2,-0.4 -19,-0.3 -0.542 19.8-149.5 -57.5 101.1 -5.2 70.8 -6.2 24 24 A K T 4 S+ 0 0 137 -21,-1.9 -1,-0.2 -2,-0.9 -20,-0.2 0.786 100.7 41.3 -39.1 -29.5 -6.3 69.6 -9.7 25 25 A L T 4 S+ 0 0 149 -22,-0.8 -1,-0.2 3,-0.1 -21,-0.1 0.970 127.2 20.4 -86.1 -69.5 -6.7 73.3 -10.1 26 26 A T T 4 S- 0 0 91 -23,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.468 85.5-125.9 -89.9 -7.8 -3.8 75.2 -8.4 27 27 A G < + 0 0 42 -4,-3.1 -3,-0.1 1,-0.3 -1,-0.1 0.253 58.2 151.3 75.1 -18.6 -1.0 72.6 -8.2 28 28 A E - 0 0 101 -6,-0.1 -5,-2.2 -5,-0.1 2,-0.4 -0.225 42.9-136.2 -44.8 117.8 -0.8 73.4 -4.4 29 29 A V E +B 22 0A 60 -7,-0.2 47,-0.4 -3,-0.1 2,-0.3 -0.724 37.2 161.3 -81.4 129.0 0.4 70.3 -2.5 30 30 A V E -B 21 0A 0 -9,-3.1 -9,-2.7 -2,-0.4 2,-0.4 -0.894 40.9-111.0-140.9 170.1 -1.7 69.8 0.7 31 31 A A E -BC 20 74A 11 43,-2.2 43,-3.0 -2,-0.3 2,-0.6 -0.920 29.5-156.6-110.2 137.8 -2.5 67.1 3.2 32 32 A L E -BC 19 73A 13 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.6 -0.937 4.7-164.8-124.6 107.0 -6.1 65.8 3.2 33 33 A K E -BC 18 72A 5 39,-2.7 39,-2.3 -2,-0.6 2,-0.5 -0.850 6.7-158.0 -92.8 122.5 -7.6 64.3 6.2 34 34 A K E -BC 17 71A 58 -17,-2.7 -17,-0.7 -2,-0.6 2,-0.5 -0.893 7.1-171.2 -93.7 128.9 -10.9 62.3 5.7 35 35 A I E -BC 16 70A 8 35,-3.0 35,-2.4 -2,-0.5 -19,-0.2 -0.984 15.3-140.4-119.3 128.6 -13.1 61.8 8.6 36 36 A R 0 0 70 -21,-0.8 33,-0.1 -2,-0.5 32,-0.1 -0.201 360.0 360.0 -81.9 172.3 -16.1 59.4 8.3 37 37 A L 0 0 123 -2,-0.0 -1,-0.2 2,-0.0 32,-0.1 0.106 360.0 360.0 -30.2 360.0 -19.7 59.7 9.6 38 ! 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 39 45 A P 0 0 117 0, 0.0 107,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -59.4 -22.3 66.4 12.7 40 46 A S > + 0 0 74 3,-0.0 4,-1.1 0, 0.0 5,-0.1 0.584 360.0 34.2-144.7 -60.4 -23.1 69.9 14.2 41 47 A T H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.588 113.6 64.3 -82.1 -14.3 -20.9 71.3 17.2 42 48 A A H > S+ 0 0 2 2,-0.2 4,-4.3 3,-0.2 5,-0.2 0.901 99.0 53.0 -71.6 -43.7 -18.0 69.5 15.6 43 49 A I H > S+ 0 0 54 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.946 111.5 43.7 -49.9 -56.9 -18.3 71.8 12.6 44 50 A R H X S+ 0 0 162 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.925 116.8 49.3 -60.3 -43.8 -18.2 74.9 14.7 45 51 A E H X S+ 0 0 69 -4,-2.0 4,-1.0 2,-0.2 3,-0.5 0.967 112.1 45.6 -55.6 -59.4 -15.4 73.3 16.7 46 52 A I H >X S+ 0 0 2 -4,-4.3 3,-1.5 1,-0.3 4,-0.7 0.936 113.4 51.0 -53.2 -51.0 -13.4 72.4 13.6 47 53 A S H 3< S+ 0 0 33 -4,-3.3 3,-0.5 1,-0.3 4,-0.4 0.785 100.9 61.8 -59.2 -30.6 -14.1 75.9 12.1 48 54 A L H >< S+ 0 0 107 -4,-2.1 3,-0.6 -3,-0.5 -1,-0.3 0.772 99.0 58.6 -63.3 -25.8 -12.8 77.6 15.3 49 55 A L H X< S+ 0 0 13 -3,-1.5 3,-1.6 -4,-1.0 11,-0.3 0.789 88.4 72.5 -71.0 -31.1 -9.4 75.9 14.6 50 56 A K T 3< S+ 0 0 68 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.722 99.5 48.3 -55.8 -23.2 -9.2 77.6 11.2 51 57 A E T < S+ 0 0 143 -3,-0.6 2,-1.8 -4,-0.4 -1,-0.3 0.616 86.9 91.5 -93.0 -17.9 -8.5 80.8 13.1 52 58 A L < + 0 0 16 -3,-1.6 2,-0.4 -4,-0.3 8,-0.1 -0.521 58.7 164.7 -88.7 77.4 -5.9 79.3 15.4 53 59 A N + 0 0 67 -2,-1.8 5,-0.1 6,-0.1 6,-0.1 -0.824 5.9 149.2-107.0 132.0 -2.8 80.1 13.3 54 60 A H > - 0 0 44 -2,-0.4 3,-2.0 3,-0.4 54,-0.0 -0.975 54.5-113.3-153.3 146.9 0.7 80.0 14.6 55 61 A P T 3 S+ 0 0 94 0, 0.0 80,-0.1 0, 0.0 4,-0.1 0.661 118.5 49.3 -56.0 -19.5 4.1 79.2 12.9 56 62 A N T 3 S+ 0 0 11 80,-0.1 81,-2.9 78,-0.1 2,-0.4 0.062 96.6 76.8-114.2 27.1 4.3 76.1 15.0 57 63 A I B < S-e 137 0B 7 -3,-2.0 -3,-0.4 79,-0.3 81,-0.2 -0.995 91.0-110.4-129.0 132.4 0.8 74.6 14.4 58 64 A V - 0 0 11 79,-2.6 2,-0.4 -2,-0.4 82,-0.2 -0.470 45.8-111.5 -59.0 136.4 0.2 72.9 11.0 59 65 A K - 0 0 86 -2,-0.1 16,-2.7 -4,-0.1 2,-1.0 -0.574 15.9-143.4 -86.1 127.6 -2.2 75.2 9.2 60 66 A L E -D 74 0A 9 -2,-0.4 14,-0.2 -11,-0.3 3,-0.1 -0.769 20.3-178.6 -84.8 102.9 -5.7 74.2 8.5 61 67 A L E - 0 0 39 12,-1.5 2,-0.3 -2,-1.0 13,-0.2 0.948 56.5 -17.2 -66.3 -50.7 -6.4 75.7 5.1 62 68 A D E -D 73 0A 92 11,-1.5 11,-2.3 2,-0.0 2,-0.4 -0.956 46.2-132.3-155.1 167.4 -10.1 74.6 4.7 63 69 A V E -D 72 0A 45 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.978 18.2-168.4-128.6 113.2 -13.0 72.5 5.7 64 70 A I E -D 71 0A 38 7,-2.7 7,-2.2 -2,-0.4 2,-0.6 -0.920 4.3-167.7-100.1 117.4 -15.0 70.7 3.0 65 71 A H E +D 70 0A 101 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.931 22.5 153.8-106.9 115.9 -18.3 69.2 4.3 66 72 A T E > -D 69 0A 62 3,-2.2 3,-2.1 -2,-0.6 -2,-0.0 -0.999 58.2 -18.1-148.5 144.6 -20.0 66.8 1.8 67 73 A E T 3 S- 0 0 193 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.670 119.6 -61.9 35.3 31.9 -22.4 63.8 1.6 68 74 A N T 3 S+ 0 0 125 1,-0.4 -1,-0.3 -32,-0.1 2,-0.3 0.205 115.5 115.0 77.2 -13.2 -21.6 63.2 5.4 69 75 A K E < - 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0 0 29 -3,-2.5 3,-0.1 -61,-0.4 -5,-0.0 -0.590 40.9-170.0 -77.8 143.4 -7.4 56.0 42.2 227 237 A K > - 0 0 107 -2,-0.3 3,-2.1 1,-0.1 -2,-0.0 -0.991 25.4-145.1-137.3 130.6 -7.1 53.0 44.4 228 238 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.816 99.9 71.7 -55.5 -33.9 -5.4 52.8 47.8 229 239 A S T 3 + 0 0 107 -3,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.511 69.3 124.9 -65.8 -3.6 -4.3 49.3 46.9 230 240 A F S < S- 0 0 11 -3,-2.1 -19,-0.0 1,-0.1 -4,-0.0 -0.383 72.0-111.1 -50.4 129.3 -1.8 50.9 44.4 231 241 A P - 0 0 59 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.382 29.5-117.5 -64.6 148.8 1.7 49.6 45.3 232 242 A K - 0 0 152 -3,-0.1 2,-0.3 -22,-0.1 -25,-0.0 -0.770 33.9-174.9 -98.2 94.7 4.1 52.3 46.8 233 243 A W - 0 0 72 -2,-0.9 -22,-1.9 -21,-0.0 2,-0.3 -0.613 22.0-125.9 -87.3 144.2 7.1 52.9 44.6 234 244 A A - 0 0 81 -2,-0.3 -24,-0.5 -24,-0.2 2,-0.1 -0.616 30.9-105.7 -84.7 145.1 9.9 55.2 45.7 235 245 A R - 0 0 119 -26,-0.3 2,-0.3 -2,-0.3 -26,-0.2 -0.360 28.0-147.1 -65.4 150.3 11.0 58.1 43.4 236 246 A Q - 0 0 73 -28,-1.8 2,-0.3 -2,-0.1 -1,-0.0 -0.817 23.3-107.6-108.7 157.1 14.3 57.9 41.4 237 247 A D >> - 0 0 118 -2,-0.3 3,-1.6 1,-0.1 4,-0.6 -0.708 22.6-128.8 -81.7 147.5 16.5 61.0 40.5 238 248 A F H 3> S+ 0 0 15 -2,-0.3 4,-2.5 1,-0.3 -1,-0.1 0.320 102.2 85.7 -72.0 -0.4 16.3 61.9 36.8 239 249 A S H 34 S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.882 102.2 35.0 -67.1 -32.4 20.1 61.8 36.9 240 250 A K H <4 S+ 0 0 128 -3,-1.6 -2,-0.3 2,-0.1 -1,-0.2 0.693 118.2 54.2 -86.1 -26.3 19.2 58.1 36.2 241 251 A V H < S+ 0 0 28 -4,-0.6 -2,-0.2 1,-0.2 -3,-0.1 0.867 121.0 19.1 -78.1 -37.2 16.2 58.9 34.0 242 252 A V S >< S- 0 0 0 -4,-2.5 3,-2.7 3,-0.1 -1,-0.2 -0.159 84.8-164.8-132.4 52.8 17.6 61.3 31.4 243 253 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.495 71.0 21.9 -72.6 145.0 21.4 61.1 31.2 244 254 A P T 3 S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.337 84.9 126.1-110.6 72.9 23.1 62.8 29.9 245 255 A L < - 0 0 5 -3,-2.7 -3,-0.1 -6,-0.1 -61,-0.0 -0.654 61.3-117.4 -75.8 140.3 20.8 65.8 30.0 246 256 A D > - 0 0 55 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.066 32.0 -91.5 -71.5 179.9 22.5 68.8 31.7 247 257 A E H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.833 124.9 50.6 -67.1 -30.7 21.3 70.4 35.0 248 258 A D H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 27,-0.3 0.898 111.7 48.0 -69.9 -40.5 19.1 72.9 33.3 249 259 A G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.875 112.1 48.0 -70.5 -42.5 17.4 70.3 31.2 250 260 A R H X S+ 0 0 53 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.835 111.0 51.3 -65.0 -39.8 16.8 68.0 34.1 251 261 A S H X S+ 0 0 46 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.958 112.4 46.3 -58.6 -52.9 15.4 70.8 36.1 252 262 A L H >X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 3,-0.7 0.954 112.2 49.5 -56.3 -54.6 13.0 71.8 33.2 253 263 A L H 3X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.3 3,-0.4 0.845 107.0 58.5 -52.4 -38.1 11.9 68.2 32.5 254 264 A S H 3< S+ 0 0 32 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.881 107.4 44.4 -59.4 -43.9 11.2 67.9 36.3 255 265 A Q H << S+ 0 0 66 -4,-1.7 10,-3.0 -3,-0.7 3,-0.3 0.633 110.4 54.3 -74.9 -18.5 8.8 70.7 36.3 256 266 A M H < S+ 0 0 0 -4,-1.1 -76,-0.2 -3,-0.4 -2,-0.2 0.636 110.4 49.8 -89.0 -18.2 7.0 69.5 33.1 257 267 A L S < S+ 0 0 2 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.113 75.5 138.6-110.1 14.9 6.6 66.1 34.9 258 268 A H - 0 0 73 -3,-0.3 6,-0.2 1,-0.1 -3,-0.1 -0.423 51.7-139.2 -52.5 128.6 5.1 67.4 38.2 259 269 A Y S S+ 0 0 11 -2,-0.2 -97,-0.2 -50,-0.1 -1,-0.1 0.936 87.5 73.9 -51.0 -47.5 2.2 65.1 39.2 260 270 A D S >> S- 0 0 23 -44,-0.4 3,-1.5 1,-0.2 4,-1.2 -0.591 74.8-152.4 -84.9 113.0 -0.0 67.9 40.4 261 271 A P T 34 S+ 0 0 27 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.833 93.3 59.3 -54.6 -32.9 -1.3 69.5 37.2 262 272 A N T 34 S+ 0 0 136 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.740 110.8 38.9 -73.8 -21.6 -1.6 72.8 39.0 263 273 A K T <4 S+ 0 0 151 -3,-1.5 -1,-0.2 2,-0.1 -5,-0.1 0.424 90.0 113.1 -99.6 -11.1 2.1 73.0 40.0 264 274 A R S < S- 0 0 12 -4,-1.2 -8,-0.2 -3,-0.4 -9,-0.1 -0.413 82.4 -99.0 -59.0 137.9 3.2 71.6 36.6 265 275 A I - 0 0 21 -10,-3.0 2,-0.2 -13,-0.2 -1,-0.1 -0.323 34.6-129.3 -64.8 144.0 5.1 74.4 34.6 266 276 A S > - 0 0 66 1,-0.1 4,-2.7 -3,-0.1 5,-0.1 -0.579 22.9-111.1 -85.0 163.8 3.1 76.2 32.0 267 277 A A H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.921 118.4 54.5 -58.9 -40.3 4.5 76.6 28.5 268 278 A K H > S+ 0 0 165 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.907 111.8 41.3 -58.6 -49.7 4.9 80.4 29.1 269 279 A A H >> S+ 0 0 48 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.846 110.1 59.8 -68.5 -36.5 7.0 79.8 32.2 270 280 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.898 97.7 59.5 -63.1 -32.0 8.7 77.1 30.4 271 281 A L H 3< S+ 0 0 38 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.801 103.9 52.0 -61.5 -24.2 9.9 79.6 27.7 272 282 A A H << S+ 0 0 82 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.530 81.3 122.1 -94.6 -5.1 11.7 81.6 30.4 273 283 A H S X< S- 0 0 18 -3,-1.4 3,-2.9 -4,-0.5 4,-0.2 -0.262 74.3-119.7 -61.8 133.8 13.7 78.7 31.9 274 284 A P G > S+ 0 0 64 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.668 106.8 80.6 -52.6 -14.4 17.5 79.0 31.9 275 285 A F G 3 S+ 0 0 1 -27,-0.3 3,-0.4 1,-0.3 -26,-0.1 0.816 94.8 47.6 -57.5 -26.1 17.6 75.8 29.7 276 286 A F G X S+ 0 0 11 -3,-2.9 3,-1.7 1,-0.2 -1,-0.3 0.362 78.3 103.3-102.0 8.9 16.8 78.2 26.8 277 287 A Q T < S+ 0 0 160 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.908 92.9 35.2 -52.0 -46.5 19.4 80.9 27.6 278 288 A D T 3 S+ 0 0 101 -4,-0.4 2,-0.3 -3,-0.4 -1,-0.3 -0.097 86.8 152.5-103.9 38.5 21.5 79.6 24.7 279 289 A V < + 0 0 43 -3,-1.7 2,-0.2 -180,-0.1 -3,-0.1 -0.525 12.8 167.0 -81.8 134.6 18.7 78.6 22.4 280 290 A T - 0 0 82 -184,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 -0.620 37.2-117.2-129.0 177.4 19.5 78.6 18.6 281 291 A K - 0 0 137 -2,-0.2 2,-0.1 -181,-0.0 -184,-0.1 -0.731 33.0-170.2-127.2 84.6 17.7 77.3 15.4 282 292 A P - 0 0 37 0, 0.0 -2,-0.0 0, 0.0 -182,-0.0 -0.462 25.7-117.4 -73.7 141.1 19.9 74.6 13.7 283 293 A V - 0 0 125 -2,-0.1 2,-0.3 -151,-0.0 -151,-0.1 -0.624 31.3-139.2 -68.0 132.8 19.0 73.3 10.2 284 294 A P - 0 0 9 0, 0.0 2,-0.7 0, 0.0 -151,-0.1 -0.770 12.7-119.9 -93.3 144.3 18.4 69.5 10.4 285 295 A H + 0 0 139 -2,-0.3 -154,-0.0 1,-0.1 -2,-0.0 -0.800 41.6 170.6 -78.5 117.5 19.6 67.1 7.7 286 296 A L - 0 0 13 -2,-0.7 -1,-0.1 -155,-0.1 -199,-0.1 0.817 20.6-157.5-105.4 -43.0 16.3 65.5 6.4 287 297 A R 0 0 162 1,-0.1 -2,-0.0 -156,-0.0 0, 0.0 0.899 360.0 360.0 47.8 101.8 16.6 63.3 3.2 288 298 A L 0 0 144 -209,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.554 360.0 360.0-111.0 360.0 13.2 63.2 1.6