==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 26-APR-11 3ROY . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BETZI,R.ALAM,H.HAN,A.BECKER,E.SCHONBRUNN . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 63.6 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 13.3 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 . 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 . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 25.9 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 . 0 1 1 0 1 2 0 1 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 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.7 -79.0 -23.4 23.8 2 2 A E - 0 0 171 1,-0.2 3,-0.0 3,-0.0 0, 0.0 0.692 360.0 -0.5 -70.5 -19.6 -80.9 -24.4 20.6 3 3 A N S S+ 0 0 65 21,-0.0 21,-3.0 19,-0.0 22,-0.5 0.349 123.1 74.2-147.1 -5.3 -77.8 -24.0 18.5 4 4 A F E -A 23 0A 24 19,-0.3 2,-0.3 20,-0.1 19,-0.2 -0.641 53.7-155.1-113.8 170.7 -75.1 -22.9 20.9 5 5 A Q E -A 22 0A 85 17,-0.9 17,-1.8 -2,-0.2 -3,-0.0 -0.883 30.5-123.3-145.9 106.6 -72.9 -24.4 23.6 6 6 A K E -A 21 0A 97 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.276 23.8-175.3 -54.5 128.5 -71.7 -22.0 26.3 7 7 A V E - 0 0 56 13,-3.4 2,-0.3 1,-0.4 14,-0.2 0.773 64.1 -47.0 -93.3 -35.2 -67.9 -22.1 26.6 8 8 A E E -A 20 0A 114 12,-1.5 12,-3.1 3,-0.0 2,-0.6 -0.901 60.4 -80.8 172.4 161.3 -67.8 -19.7 29.5 9 9 A K E -A 19 0A 114 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.707 32.6-172.1 -81.3 117.6 -69.1 -16.5 31.0 10 10 A I E - 0 0 78 8,-2.1 2,-0.3 -2,-0.6 9,-0.2 0.770 57.0 -73.0 -80.5 -27.7 -67.1 -13.6 29.5 11 11 A G E -A 18 0A 27 7,-1.7 7,-3.2 -3,-0.1 2,-0.4 -0.980 44.9 -75.8 161.8-171.1 -68.6 -11.1 31.8 12 12 A E E -A 17 0A 78 -2,-0.3 5,-0.3 5,-0.3 145,-0.2 -0.678 54.4-162.3-122.9 74.9 -71.7 -9.1 32.7 13 13 A G E > -A 16 0A 21 3,-0.6 3,-1.5 -2,-0.4 -2,-0.0 0.190 36.4 -93.1 -50.9 171.8 -71.7 -6.3 30.1 14 14 A T T 3 S+ 0 0 34 1,-0.3 -1,-0.1 141,-0.1 3,-0.1 0.704 127.1 40.8 -62.6 -21.4 -73.6 -3.0 30.3 15 15 A Y T 3 S- 0 0 27 1,-0.4 21,-0.7 21,-0.1 -1,-0.3 -0.095 129.1 -59.7-119.5 34.9 -76.5 -4.6 28.5 16 16 A G E < S-A 13 0A 2 -3,-1.5 -3,-0.6 19,-0.2 -1,-0.4 -0.539 79.1 -33.7 117.8 175.3 -76.6 -8.1 30.1 17 17 A V E -A 12 0A 14 -5,-0.3 17,-2.5 -2,-0.2 2,-0.4 -0.414 53.8-149.4 -72.0 145.7 -74.5 -11.2 30.7 18 18 A V E -AB 11 33A 23 -7,-3.2 -8,-2.1 15,-0.2 -7,-1.7 -0.967 12.8-172.7-122.5 134.5 -72.0 -12.2 27.9 19 19 A Y E -AB 9 32A 37 13,-2.8 13,-3.4 -2,-0.4 2,-0.5 -0.904 26.6-129.8-124.2 150.7 -70.9 -15.7 27.1 20 20 A K E +AB 8 31A 43 -12,-3.1 -13,-3.4 -2,-0.3 -12,-1.5 -0.871 45.7 176.9 -92.2 129.9 -68.3 -17.1 24.8 21 21 A A E -AB 6 30A 0 9,-2.9 9,-3.3 -2,-0.5 2,-0.5 -0.959 29.5-135.1-139.0 156.9 -70.2 -19.7 22.9 22 22 A R E -AB 5 29A 92 -17,-1.8 -17,-0.9 -2,-0.3 2,-0.7 -0.945 22.6-127.3-114.1 130.9 -69.8 -22.2 20.1 23 23 A N E > -A 4 0A 22 5,-3.1 4,-2.6 -2,-0.5 -19,-0.3 -0.657 18.0-149.2 -73.5 115.0 -72.3 -22.6 17.3 24 24 A K T 4 S+ 0 0 129 -21,-3.0 -1,-0.2 -2,-0.7 -20,-0.1 0.716 92.9 41.5 -61.0 -19.0 -72.9 -26.4 17.4 25 25 A L T 4 S+ 0 0 138 -22,-0.5 -1,-0.2 3,-0.1 -21,-0.1 0.916 125.9 27.4 -92.7 -55.8 -73.6 -26.4 13.6 26 26 A T T 4 S- 0 0 93 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.748 93.2-136.5 -78.7 -25.6 -71.0 -24.1 12.1 27 27 A G < + 0 0 34 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.415 53.5 146.7 82.0 -2.6 -68.5 -24.7 14.9 28 28 A E - 0 0 84 -6,-0.1 -5,-3.1 -5,-0.1 2,-0.5 -0.360 47.4-131.3 -69.7 147.1 -67.7 -21.0 15.0 29 29 A V E +B 22 0A 50 -7,-0.2 50,-0.7 -3,-0.1 2,-0.3 -0.860 37.5 166.6-100.9 130.4 -66.9 -19.4 18.4 30 30 A V E -BC 21 78A 0 -9,-3.3 -9,-2.9 -2,-0.5 2,-0.5 -0.830 40.1-108.9-137.3 173.2 -68.8 -16.3 19.1 31 31 A A E -BC 20 77A 15 46,-2.5 46,-2.8 -2,-0.3 2,-0.6 -0.942 32.5-161.1-107.0 128.3 -69.7 -13.8 21.9 32 32 A L E -BC 19 76A 5 -13,-3.4 -13,-2.8 -2,-0.5 2,-0.6 -0.951 3.3-165.9-116.4 118.5 -73.3 -14.1 22.9 33 33 A K E -BC 18 75A 7 42,-2.8 42,-2.4 -2,-0.6 2,-0.6 -0.919 10.4-149.4-108.2 119.5 -74.9 -11.2 24.8 34 34 A K E - C 0 74A 60 -17,-2.5 2,-0.4 -2,-0.6 40,-0.2 -0.779 22.6-136.7 -85.0 121.1 -78.2 -11.8 26.5 35 35 A I E C 0 73A 21 38,-3.3 38,-0.6 -2,-0.6 -19,-0.2 -0.691 360.0 360.0 -89.6 130.2 -80.0 -8.4 26.5 36 36 A R 0 0 97 -21,-0.7 -1,-0.2 -2,-0.4 37,-0.1 0.996 360.0 360.0 -66.5 360.0 -81.9 -7.2 29.6 37 ! 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 38 41 A T 0 0 106 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -40.9 -86.0 -5.7 30.6 39 42 A E + 0 0 190 33,-0.0 33,-0.1 0, 0.0 -3,-0.0 -0.617 360.0 23.1-138.5 76.2 -89.5 -7.1 30.2 40 43 A G S S- 0 0 62 31,-0.2 3,-0.1 -2,-0.2 31,-0.0 -0.059 79.0-137.8 165.3 -49.4 -91.0 -6.3 26.8 41 44 A V - 0 0 23 1,-0.1 2,-0.1 -5,-0.1 5,-0.1 0.987 26.9-117.5 61.7 85.4 -88.2 -5.7 24.2 42 45 A P >> - 0 0 82 0, 0.0 3,-1.6 0, 0.0 4,-1.2 -0.303 11.0-142.4 -54.6 118.8 -89.4 -2.7 22.1 43 46 A S H 3> S+ 0 0 66 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.759 100.8 69.3 -54.8 -24.7 -89.8 -3.8 18.5 44 47 A T H 3> S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.919 99.2 48.0 -59.8 -42.1 -88.4 -0.3 17.6 45 48 A A H <> S+ 0 0 2 -3,-1.6 4,-2.9 1,-0.2 5,-0.3 0.838 105.4 59.0 -67.4 -34.8 -85.1 -1.5 19.0 46 49 A I H X S+ 0 0 29 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.912 108.1 44.9 -62.2 -42.7 -85.2 -4.7 17.0 47 50 A R H X S+ 0 0 157 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.942 115.2 47.1 -66.8 -47.3 -85.4 -2.8 13.7 48 51 A E H X S+ 0 0 42 -4,-1.9 4,-0.9 1,-0.2 3,-0.3 0.916 114.3 46.5 -60.8 -45.9 -82.7 -0.4 14.6 49 52 A I H >X S+ 0 0 0 -4,-2.9 3,-1.1 1,-0.2 4,-0.6 0.922 106.6 58.6 -62.7 -44.7 -80.4 -3.2 15.9 50 53 A S H >< S+ 0 0 44 -4,-2.2 3,-1.0 1,-0.3 4,-0.2 0.814 99.6 59.6 -54.6 -32.4 -81.1 -5.3 12.8 51 54 A L H >< S+ 0 0 123 -4,-1.3 3,-2.0 -3,-0.3 -1,-0.3 0.864 94.1 63.9 -65.1 -35.5 -79.7 -2.4 10.7 52 55 A L H X< S+ 0 0 21 -3,-1.1 3,-1.3 -4,-0.9 11,-0.4 0.684 83.8 76.1 -63.7 -18.0 -76.4 -2.6 12.5 53 56 A K T << S+ 0 0 64 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.752 93.4 53.6 -64.4 -21.3 -75.9 -6.1 11.0 54 57 A E T < S+ 0 0 144 -3,-2.0 2,-1.6 -4,-0.2 -1,-0.3 0.558 81.6 99.0 -89.8 -8.5 -75.1 -4.3 7.7 55 58 A L < + 0 0 20 -3,-1.3 2,-0.5 -4,-0.2 8,-0.2 -0.572 53.4 167.6 -82.9 80.1 -72.4 -2.1 9.4 56 59 A N + 0 0 115 -2,-1.6 5,-0.1 6,-0.1 -3,-0.0 -0.836 7.6 139.1-102.6 128.9 -69.2 -4.0 8.3 57 60 A H > - 0 0 30 -2,-0.5 3,-1.9 3,-0.5 54,-0.0 -0.960 57.8-113.4-160.5 146.7 -65.7 -2.7 8.6 58 61 A P T 3 S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.700 117.0 48.7 -59.9 -20.5 -62.4 -4.3 9.7 59 62 A N T 3 S+ 0 0 7 80,-0.1 81,-2.9 48,-0.1 2,-0.4 0.160 98.3 80.0-107.4 20.1 -62.3 -2.1 12.8 60 63 A I B < S-e 140 0B 9 -3,-1.9 -3,-0.5 79,-0.3 2,-0.3 -0.995 86.8-116.7-126.3 125.8 -65.8 -2.8 13.9 61 64 A V - 0 0 9 79,-2.7 81,-0.2 -2,-0.4 82,-0.2 -0.451 41.7-115.2 -60.8 120.8 -66.8 -6.0 15.8 62 65 A K - 0 0 97 -2,-0.3 16,-2.3 1,-0.1 2,-0.9 -0.365 14.5-142.6 -66.0 131.5 -69.2 -7.8 13.4 63 66 A L E -D 77 0A 12 -11,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.851 22.7-179.4 -92.9 105.5 -72.8 -8.2 14.7 64 67 A L E - 0 0 27 12,-2.0 2,-0.3 -2,-0.9 13,-0.2 0.875 57.3 -0.3 -75.7 -41.5 -73.5 -11.7 13.3 65 68 A D E -D 76 0A 82 11,-1.7 11,-2.9 2,-0.0 2,-0.5 -1.000 43.7-151.3-155.2 153.6 -77.1 -12.0 14.5 66 69 A V E -D 75 0A 23 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.991 26.8-165.6-121.6 112.1 -80.0 -10.5 16.3 67 70 A I E +D 74 0A 45 7,-2.9 7,-2.5 -2,-0.5 2,-0.7 -0.914 15.5 175.6-111.4 115.7 -82.1 -13.3 17.8 68 71 A H E +D 73 0A 82 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.849 29.9 136.7-116.5 87.4 -85.5 -12.4 19.1 69 72 A T E > +D 72 0A 79 3,-1.1 3,-3.1 -2,-0.7 -2,-0.1 -0.895 62.4 16.7-130.2 161.4 -87.0 -15.8 20.1 70 73 A E T 3 S- 0 0 160 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.803 129.3 -69.6 44.1 32.4 -89.0 -16.9 23.1 71 74 A N T 3 S+ 0 0 124 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.793 111.7 116.3 57.3 32.2 -89.5 -13.2 23.6 72 75 A K E < - 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0 0 61 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.134 29.0 -96.6 -72.1 170.5 -44.5 14.5 21.6 254 257 A E H > S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.793 122.8 56.7 -61.0 -31.8 -46.0 17.7 20.2 255 258 A D H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 27,-0.3 0.949 112.7 42.6 -62.2 -46.8 -47.6 15.8 17.3 256 259 A G H > S+ 0 0 0 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.920 115.2 48.0 -63.6 -46.3 -49.4 13.7 19.8 257 260 A R H X S+ 0 0 62 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.888 110.6 53.4 -63.0 -38.2 -50.3 16.6 22.1 258 261 A S H X S+ 0 0 37 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.955 111.8 43.7 -61.2 -49.0 -51.6 18.6 19.2 259 262 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.931 113.6 50.9 -63.6 -43.5 -53.9 15.8 18.1 260 263 A L H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 3,-0.4 0.925 106.7 55.1 -60.5 -42.9 -55.1 15.1 21.6 261 264 A S H < S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.877 108.4 48.1 -60.1 -35.0 -55.8 18.8 22.1 262 265 A Q H >< S+ 0 0 67 -4,-1.6 10,-2.3 1,-0.2 3,-0.6 0.778 109.9 52.1 -76.6 -23.9 -58.1 18.8 19.1 263 266 A M H 3< S+ 0 0 0 -4,-1.5 -76,-0.3 -3,-0.4 -1,-0.2 0.688 112.8 47.2 -81.2 -18.5 -59.9 15.6 20.2 264 267 A L T 3< S+ 0 0 2 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.142 74.4 137.0-110.4 19.5 -60.5 17.3 23.6 265 268 A H < - 0 0 65 -3,-0.6 6,-0.2 1,-0.1 -3,-0.1 -0.401 54.9-133.4 -62.9 143.2 -61.8 20.7 22.6 266 269 A Y S S+ 0 0 13 -50,-0.1 -97,-0.2 4,-0.1 -1,-0.1 0.949 88.4 74.5 -63.5 -50.7 -64.8 21.7 24.7 267 270 A D S >> S- 0 0 16 -44,-0.5 3,-2.1 1,-0.2 4,-1.8 -0.525 75.4-147.8 -68.2 114.6 -67.1 22.8 21.9 268 271 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.830 99.1 57.7 -53.3 -30.0 -68.3 19.7 20.1 269 272 A N T 34 S+ 0 0 146 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.716 108.1 43.9 -74.4 -20.9 -68.3 21.7 16.9 270 273 A K T <4 S+ 0 0 99 -3,-2.1 -1,-0.2 2,-0.1 3,-0.1 0.692 89.4 108.5 -93.1 -21.8 -64.6 22.6 17.2 271 274 A R S < S- 0 0 13 -4,-1.8 -8,-0.2 -6,-0.2 -9,-0.1 -0.257 81.6-103.1 -57.4 136.3 -63.6 19.0 18.2 272 275 A I - 0 0 20 -10,-2.3 2,-0.1 -13,-0.2 -1,-0.1 -0.283 32.3-123.5 -63.3 144.2 -61.8 17.3 15.3 273 276 A S > - 0 0 63 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.469 21.5-114.2 -82.3 163.6 -63.7 14.7 13.2 274 277 A A H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -161,-0.1 0.928 118.0 52.2 -63.5 -42.1 -62.4 11.1 12.9 275 278 A K H > S+ 0 0 170 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.924 112.1 44.3 -58.9 -47.7 -61.7 11.8 9.2 276 279 A A H >4 S+ 0 0 46 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.887 108.9 57.6 -65.7 -38.6 -59.7 14.9 9.9 277 280 A A H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.853 97.3 62.4 -61.0 -34.4 -57.8 13.2 12.7 278 281 A L H 3< S+ 0 0 43 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.808 102.6 51.1 -61.6 -28.4 -56.6 10.5 10.3 279 282 A A T << S+ 0 0 84 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.471 83.0 123.2 -87.2 -4.6 -54.8 13.2 8.3 280 283 A H S X S- 0 0 17 -3,-1.5 3,-2.4 -4,-0.4 4,-0.1 -0.281 74.2-118.4 -61.5 140.6 -53.0 14.6 11.4 281 284 A P G > S+ 0 0 82 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.708 106.9 78.7 -52.4 -21.3 -49.2 14.7 11.2 282 285 A F G 3 S+ 0 0 1 -27,-0.3 3,-0.5 1,-0.3 -26,-0.1 0.839 92.9 51.2 -57.0 -29.9 -49.1 12.4 14.2 283 286 A F G X S+ 0 0 11 -3,-2.4 3,-1.7 -6,-0.2 -1,-0.3 0.340 74.8 106.9 -92.5 8.7 -49.9 9.5 11.8 284 287 A Q T < S+ 0 0 163 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.881 92.5 30.4 -53.1 -41.9 -47.1 10.3 9.3 285 288 A D T 3 S+ 0 0 86 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.080 86.7 148.9-108.3 25.2 -45.1 7.3 10.4 286 289 A V < + 0 0 41 -3,-1.7 2,-0.2 -184,-0.1 -186,-0.1 -0.245 16.2 169.8 -62.6 146.2 -47.9 5.0 11.5 287 290 A T - 0 0 80 -188,-0.4 -2,-0.0 2,-0.0 -1,-0.0 -0.766 38.2-109.9-140.5-177.8 -47.3 1.2 11.1 288 291 A K - 0 0 133 -2,-0.2 -188,-0.1 -185,-0.0 -151,-0.1 -0.723 38.5-172.4-125.9 82.9 -49.1 -1.9 12.2 289 292 A P - 0 0 36 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.259 27.2-113.4 -71.7 162.3 -47.0 -3.7 14.9 290 293 A V - 0 0 116 -154,-0.0 2,-0.1 3,-0.0 -155,-0.1 -0.840 33.3-136.1 -93.6 123.9 -47.7 -7.1 16.4 291 294 A P - 0 0 9 0, 0.0 2,-1.2 0, 0.0 -155,-0.1 -0.504 16.1-115.4 -82.9 155.6 -48.7 -6.9 20.1 292 295 A H + 0 0 167 -2,-0.1 2,-0.5 2,-0.0 -158,-0.0 -0.774 46.2 179.1 -88.8 97.1 -47.3 -9.3 22.7 293 296 A L - 0 0 26 -2,-1.2 2,-0.6 -159,-0.1 -159,-0.0 -0.902 19.4-164.2-109.8 126.3 -50.5 -11.0 23.7 294 297 A R 0 0 192 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.940 360.0 360.0-108.3 112.9 -50.7 -13.7 26.3 295 298 A L 0 0 134 -2,-0.6 -1,-0.2 -213,-0.0 0, 0.0 0.753 360.0 360.0-105.2 360.0 -54.0 -15.6 26.0