==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-MAY-12 4EZ3 . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ALAM,M.MARTIN,J.-Y.ZHU,E.SCHONBRUNN . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 61.6 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 . 38 12.9 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 . 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 . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.2 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 1 1 0 1 0 0 1 1 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 0 4 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 66 0, 0.0 3,-0.2 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 170.6 12.8 -6.3 39.8 2 2 A E + 0 0 181 1,-0.2 22,-0.1 3,-0.1 3,-0.0 0.709 360.0 68.6 -79.1 -25.6 12.2 -5.8 43.6 3 3 A N S S+ 0 0 73 1,-0.1 21,-2.0 20,-0.1 22,-0.5 0.622 99.2 56.8 -65.0 -15.1 10.4 -2.7 42.4 4 4 A F E -A 23 0A 29 -3,-0.2 2,-0.7 19,-0.2 19,-0.2 -0.964 64.0-155.8-133.5 121.3 7.6 -4.8 40.8 5 5 A Q E -A 22 0A 93 17,-2.2 17,-1.9 -2,-0.4 2,-0.1 -0.832 26.1-133.8 -90.6 114.3 5.3 -7.4 42.2 6 6 A K E +A 21 0A 97 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.477 26.6 178.4 -62.2 134.6 4.2 -9.7 39.4 7 7 A V E - 0 0 91 13,-3.3 2,-0.3 1,-0.4 14,-0.2 0.789 61.9 -10.1-102.6 -47.1 0.4 -10.1 39.7 8 8 A E E -A 20 0A 123 12,-1.2 12,-3.1 0, 0.0 2,-0.7 -0.989 65.3-110.0-158.9 137.4 -0.4 -12.3 36.7 9 9 A K E -A 19 0A 98 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.679 35.3-173.8 -71.5 111.5 1.3 -13.7 33.6 10 10 A I E - 0 0 80 8,-1.7 2,-0.3 -2,-0.7 9,-0.2 0.886 49.2 -58.0 -79.3 -43.6 -0.6 -11.7 30.9 11 11 A G E -A 18 0A 26 7,-2.1 7,-2.5 2,-0.0 2,-0.6 -0.977 45.8 -88.2-179.0-176.2 0.9 -13.4 27.8 12 12 A E - 0 0 68 -2,-0.3 2,-1.3 5,-0.3 5,-0.3 -0.847 49.6-162.0-120.0 91.5 3.9 -14.2 25.8 13 13 A G - 0 0 14 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.519 39.8 -83.7 -97.6 69.9 4.1 -11.1 23.7 14 14 A T S S+ 0 0 26 -2,-1.3 -1,-0.1 1,-0.2 140,-0.1 0.367 124.6 35.0 62.3 1.3 6.2 -11.4 20.5 15 15 A Y S S- 0 0 25 1,-0.3 2,-0.2 19,-0.1 -1,-0.2 0.315 130.7 -42.1-146.9 -13.3 9.7 -10.7 22.1 16 16 A G S S- 0 0 8 19,-0.1 2,-0.4 140,-0.1 -1,-0.3 -0.783 87.4 -38.0 176.5-140.7 9.3 -12.4 25.5 17 17 A V E - B 0 34A 26 17,-2.0 17,-3.6 -5,-0.3 2,-0.5 -0.957 43.0-147.6-124.6 135.6 6.7 -12.6 28.3 18 18 A V E -AB 11 33A 20 -7,-2.5 -7,-2.1 -2,-0.4 -8,-1.7 -0.888 15.4-173.1-109.2 130.4 4.4 -9.9 29.5 19 19 A Y E -AB 9 32A 39 13,-3.1 13,-3.3 -2,-0.5 2,-0.5 -0.827 27.6-124.6-112.7 153.0 3.2 -9.7 33.1 20 20 A K E +AB 8 31A 45 -12,-3.1 -13,-3.3 -2,-0.3 -12,-1.2 -0.843 47.6 174.3 -87.2 134.8 0.6 -7.5 34.9 21 21 A A E -AB 6 30A 0 9,-2.6 9,-3.4 -2,-0.5 2,-0.5 -0.979 30.8-136.9-147.0 152.8 2.6 -5.9 37.7 22 22 A R E -AB 5 29A 73 -17,-1.9 -17,-2.2 -2,-0.3 2,-0.7 -0.966 23.3-126.7-115.9 129.5 2.3 -3.3 40.5 23 23 A N E > -A 4 0A 33 5,-2.8 4,-3.3 -2,-0.5 -19,-0.2 -0.629 19.8-152.1 -66.1 109.9 5.0 -0.7 41.3 24 24 A K T 4 S+ 0 0 110 -21,-2.0 -1,-0.2 -2,-0.7 -20,-0.1 0.671 91.1 44.9 -67.1 -15.9 5.5 -1.4 45.0 25 25 A L T 4 S+ 0 0 142 -22,-0.5 -1,-0.2 3,-0.1 -21,-0.1 0.918 128.6 21.2 -84.8 -54.5 6.6 2.2 45.6 26 26 A T T 4 S- 0 0 103 2,-0.1 -2,-0.2 1,-0.0 -1,-0.0 0.685 92.6-133.1 -93.3 -21.4 4.0 4.2 43.6 27 27 A G < + 0 0 29 -4,-3.3 -3,-0.1 1,-0.3 -1,-0.0 0.307 52.1 147.2 87.4 -10.0 1.3 1.6 43.5 28 28 A E - 0 0 120 -6,-0.1 -5,-2.8 -5,-0.1 2,-0.5 -0.302 45.5-131.8 -63.5 143.9 0.6 2.0 39.8 29 29 A V E +B 22 0A 43 -7,-0.2 50,-0.5 50,-0.1 2,-0.2 -0.861 38.2 164.4 -97.6 127.2 -0.5 -1.1 37.9 30 30 A V E -BC 21 78A 6 -9,-3.4 -9,-2.6 -2,-0.5 2,-0.5 -0.800 42.2-105.0-135.4 173.8 1.5 -1.7 34.6 31 31 A A E -BC 20 77A 13 46,-2.9 46,-3.3 -2,-0.2 2,-0.6 -0.919 33.7-160.8-100.7 131.1 2.3 -4.2 31.9 32 32 A L E -BC 19 76A 2 -13,-3.3 -13,-3.1 -2,-0.5 2,-0.6 -0.954 0.9-159.1-118.1 113.6 5.9 -5.5 32.3 33 33 A K E -BC 18 75A 3 42,-3.2 42,-2.3 -2,-0.6 2,-0.6 -0.831 7.7-154.6 -95.3 125.0 7.4 -7.1 29.3 34 34 A K E -BC 17 74A 24 -17,-3.6 -17,-2.0 -2,-0.6 2,-0.5 -0.878 12.0-177.1-102.9 121.1 10.4 -9.4 30.1 35 35 A I E C 0 73A 19 38,-2.3 38,-3.0 -2,-0.6 -19,-0.1 -0.951 360.0 360.0-118.4 111.7 13.0 -10.0 27.4 36 36 A R 0 0 179 -2,-0.5 36,-0.2 36,-0.2 35,-0.1 -0.477 360.0 360.0 -69.4 360.0 15.8 -12.4 28.4 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 0 110 0, 0.0 33,-0.0 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0-131.5 23.1 -12.4 26.9 39 42 A E - 0 0 177 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.699 360.0 -55.0 77.5 40.7 26.3 -10.6 25.8 40 43 A G S S- 0 0 65 1,-0.1 3,-0.3 2,-0.1 -1,-0.1 0.987 74.5-132.7 59.5 66.8 25.5 -6.8 25.9 41 44 A V - 0 0 57 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.234 42.3 -44.6 -74.7 159.4 22.4 -6.6 23.6 42 45 A P >> - 0 0 55 0, 0.0 3,-5.0 0, 0.0 4,-1.5 0.220 32.9-169.1 -70.6 118.3 21.9 -4.2 20.8 43 46 A S H 3> S+ 0 0 66 1,-0.4 4,-0.8 -3,-0.3 -2,-0.1 0.747 94.1 59.3 -59.2 -35.7 22.6 -0.6 21.1 44 47 A T H 3> S+ 0 0 82 1,-0.2 4,-1.2 2,-0.2 -1,-0.4 0.635 103.5 50.8 -65.6 -24.7 20.8 -0.1 17.9 45 48 A A H <> S+ 0 0 8 -3,-5.0 4,-2.7 2,-0.2 -2,-0.2 0.842 103.8 59.2 -76.9 -38.1 17.6 -1.7 19.4 46 49 A I H X S+ 0 0 63 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.749 107.2 47.8 -64.1 -23.2 17.9 0.7 22.4 47 50 A R H X S+ 0 0 157 -4,-0.8 4,-1.3 -5,-0.3 -1,-0.2 0.876 113.9 42.7 -88.0 -39.3 17.7 3.6 20.0 48 51 A E H X S+ 0 0 47 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.792 119.0 49.4 -72.2 -24.2 14.7 2.4 18.0 49 52 A I H >X S+ 0 0 7 -4,-2.7 4,-1.2 2,-0.2 3,-1.0 0.963 107.8 49.4 -73.0 -53.9 13.2 1.4 21.3 50 53 A S H 3X S+ 0 0 54 -4,-2.2 4,-0.6 1,-0.3 -2,-0.2 0.812 108.0 59.5 -55.6 -26.6 13.9 4.8 23.0 51 54 A L H >< S+ 0 0 65 -4,-1.3 3,-1.2 1,-0.2 4,-0.5 0.882 96.4 58.1 -64.0 -42.0 12.2 6.1 19.9 52 55 A L H X< S+ 0 0 25 -4,-1.1 3,-1.1 -3,-1.0 11,-0.3 0.824 97.1 64.8 -58.0 -29.0 9.1 4.2 20.7 53 56 A K H 3< S+ 0 0 72 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 95.1 56.8 -63.8 -30.4 9.0 6.1 24.0 54 57 A E T << S+ 0 0 139 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.2 0.585 77.3 109.8 -83.8 -8.6 8.4 9.4 22.2 55 58 A L < + 0 0 10 -3,-1.1 2,-0.4 -4,-0.5 8,-0.3 -0.556 47.4 178.5 -64.6 119.4 5.3 8.1 20.5 56 59 A N + 0 0 119 -2,-0.4 5,-0.1 6,-0.1 -2,-0.0 -0.906 20.7 123.3-134.2 103.5 2.5 10.1 22.2 57 60 A H > - 0 0 39 -2,-0.4 3,-2.3 3,-0.4 54,-0.0 -0.943 62.8-119.7-162.4 138.9 -1.0 9.5 21.1 58 61 A P T 3 S+ 0 0 91 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.661 113.4 51.6 -59.4 -18.0 -4.3 8.4 22.9 59 62 A N T 3 S+ 0 0 12 80,-0.1 81,-2.5 48,-0.1 2,-0.4 0.206 97.0 78.7-104.6 18.0 -4.6 5.3 20.7 60 63 A I B < S-e 140 0B 9 -3,-2.3 -3,-0.4 79,-0.2 81,-0.2 -0.993 86.9-116.8-125.4 125.5 -1.0 4.0 21.3 61 64 A V - 0 0 11 79,-2.6 2,-0.4 -2,-0.4 -6,-0.1 -0.413 39.3-114.9 -60.9 129.4 -0.1 2.2 24.5 62 65 A K - 0 0 64 -2,-0.1 16,-2.7 -4,-0.1 2,-0.9 -0.531 13.1-142.7 -74.0 124.8 2.4 4.3 26.4 63 66 A L E -D 77 0A 6 -2,-0.4 14,-0.2 -11,-0.3 3,-0.1 -0.794 22.3-177.0 -80.5 108.2 5.9 2.9 26.9 64 67 A L E - 0 0 80 12,-2.3 2,-0.3 -2,-0.9 13,-0.2 0.920 55.6 -14.4 -79.0 -46.7 6.6 4.2 30.4 65 68 A D E -D 76 0A 74 11,-1.6 11,-2.9 2,-0.0 2,-0.4 -0.985 47.3-141.4-156.4 166.7 10.2 3.1 30.8 66 69 A V E -D 75 0A 26 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.977 20.9-171.6-134.4 112.6 13.0 0.8 29.6 67 70 A I E -D 74 0A 42 7,-3.2 7,-3.2 -2,-0.4 2,-0.7 -0.932 8.4-163.9-119.1 118.1 15.2 -1.0 32.1 68 71 A H E +D 73 0A 98 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.868 38.3 124.0-100.1 112.5 18.3 -2.9 31.1 69 72 A T E > +D 72 0A 44 3,-2.1 3,-2.3 -2,-0.7 -2,-0.0 -0.979 50.2 25.9-161.1 164.6 19.4 -5.2 34.0 70 73 A E T 3 S- 0 0 137 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.751 127.1 -60.7 46.7 34.8 20.3 -8.7 35.2 71 74 A N T 3 S+ 0 0 97 1,-0.3 -1,-0.3 -35,-0.1 2,-0.3 0.898 121.2 102.2 54.2 43.7 21.1 -9.6 31.6 72 75 A K E < - 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0 0 57 1,-0.1 4,-2.5 3,-0.1 5,-0.2 -0.044 30.9 -98.1 -63.9 170.8 -22.5 -2.8 3.9 254 257 A E H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.791 122.0 56.3 -66.5 -29.0 -21.0 -1.4 0.7 255 258 A D H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 27,-0.3 0.950 112.1 43.3 -64.0 -46.3 -19.2 1.4 2.5 256 259 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.894 114.8 48.9 -66.0 -40.6 -17.4 -1.1 4.7 257 260 A R H X S+ 0 0 70 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.888 110.2 52.5 -68.9 -36.3 -16.7 -3.5 1.8 258 261 A S H X S+ 0 0 41 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.962 112.2 44.0 -60.2 -54.1 -15.3 -0.6 -0.2 259 262 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.4 0.926 112.7 51.4 -59.0 -46.8 -12.9 0.5 2.5 260 263 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.909 107.0 55.3 -56.4 -41.9 -11.8 -3.1 3.3 261 264 A S H < S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.852 107.6 48.3 -60.4 -38.0 -11.1 -3.6 -0.4 262 265 A Q H >< S+ 0 0 68 -4,-1.6 10,-2.2 -3,-0.4 3,-0.7 0.786 109.5 52.5 -73.7 -27.6 -8.8 -0.5 -0.5 263 266 A M H 3< S+ 0 0 0 -4,-1.8 -76,-0.2 1,-0.2 -1,-0.2 0.690 110.7 49.5 -78.1 -18.2 -7.0 -1.8 2.6 264 267 A L T 3< S+ 0 0 2 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.191 75.2 137.4-109.5 19.4 -6.4 -5.1 1.0 265 268 A H < - 0 0 66 -3,-0.7 6,-0.2 1,-0.1 -3,-0.1 -0.397 53.1-137.0 -60.6 135.7 -5.0 -4.0 -2.4 266 269 A Y S S+ 0 0 12 -50,-0.1 -97,-0.2 -2,-0.1 -1,-0.1 0.938 86.4 75.9 -58.5 -50.6 -2.1 -6.1 -3.5 267 270 A D S >> S- 0 0 24 -44,-0.5 4,-1.8 1,-0.2 3,-1.7 -0.538 75.1-148.3 -71.7 116.5 0.1 -3.3 -4.7 268 271 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -88,-0.1 0.728 98.2 55.9 -62.5 -19.1 1.5 -1.6 -1.5 269 272 A N T 34 S+ 0 0 151 1,-0.2 -2,-0.1 -91,-0.0 -3,-0.0 0.685 109.9 43.0 -82.1 -20.0 1.5 1.7 -3.5 270 273 A K T <4 S+ 0 0 105 -3,-1.7 -1,-0.2 2,-0.1 3,-0.1 0.684 89.6 108.2 -92.1 -22.0 -2.3 1.5 -4.3 271 274 A R S < S- 0 0 14 -4,-1.8 -8,-0.2 -6,-0.2 -9,-0.1 -0.264 83.3-100.5 -59.7 137.2 -3.2 0.3 -0.8 272 275 A I - 0 0 20 -10,-2.2 2,-0.2 -13,-0.2 -1,-0.1 -0.237 33.7-126.8 -61.8 147.2 -5.0 3.1 1.1 273 276 A S > - 0 0 61 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.511 23.5-110.7 -87.5 164.0 -3.0 5.1 3.6 274 277 A A H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -161,-0.1 0.944 118.4 48.4 -61.5 -44.3 -4.2 5.5 7.2 275 278 A K H > S+ 0 0 145 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.913 111.8 47.4 -63.9 -43.3 -5.0 9.2 6.7 276 279 A A H >4 S+ 0 0 48 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.904 108.6 57.4 -63.7 -37.9 -6.9 8.6 3.4 277 280 A A H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 6,-0.2 0.883 96.5 61.8 -56.8 -40.3 -8.8 5.8 5.1 278 281 A L H 3< S+ 0 0 43 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.726 103.3 52.6 -58.0 -20.1 -10.0 8.2 7.9 279 282 A A T << S+ 0 0 83 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.487 81.1 122.7 -96.4 -7.5 -11.8 10.1 5.1 280 283 A H S X S- 0 0 16 -3,-1.9 3,-2.4 -4,-0.3 4,-0.1 -0.260 74.9-117.9 -60.3 141.0 -13.6 7.2 3.6 281 284 A P G > S+ 0 0 81 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.690 107.8 78.4 -53.5 -21.0 -17.5 7.5 3.5 282 285 A F G > S+ 0 0 0 -27,-0.3 3,-0.5 1,-0.3 -26,-0.1 0.825 92.7 51.3 -54.4 -33.0 -17.7 4.5 5.9 283 286 A F G X S+ 0 0 14 -3,-2.4 3,-1.6 -6,-0.2 -1,-0.3 0.318 75.2 106.9 -93.4 11.4 -16.8 6.9 8.7 284 287 A Q G < S+ 0 0 157 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.850 94.0 28.6 -53.1 -39.0 -19.5 9.4 7.8 285 288 A D G < S+ 0 0 90 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.010 86.3 150.8-115.4 27.3 -21.5 8.3 10.9 286 289 A V < + 0 0 42 -3,-1.6 2,-0.2 -184,-0.1 -186,-0.1 -0.323 15.3 168.0 -62.7 138.9 -18.7 7.2 13.2 287 290 A T - 0 0 85 -188,-0.4 -2,-0.0 -2,-0.0 -1,-0.0 -0.711 38.9-106.3-133.8-170.8 -19.5 7.5 16.9 288 291 A K + 0 0 132 -2,-0.2 -188,-0.1 -185,-0.0 -151,-0.1 -0.716 37.9 178.3-128.6 83.0 -17.9 6.2 20.1 289 292 A P - 0 0 34 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.269 27.6-122.0 -70.4 167.0 -19.9 3.4 21.8 290 293 A V - 0 0 98 -154,-0.0 -155,-0.1 -2,-0.0 -156,-0.1 -0.930 23.5-125.9-111.0 138.7 -18.7 1.8 25.0 291 294 A P - 0 0 11 0, 0.0 2,-0.8 0, 0.0 -155,-0.1 -0.395 17.8-119.1 -74.2 159.1 -18.1 -2.0 25.0 292 295 A H - 0 0 181 -2,-0.1 2,-0.5 2,-0.0 -158,-0.0 -0.911 41.0-167.2 -94.6 111.1 -19.7 -4.3 27.6 293 296 A L - 0 0 25 -2,-0.8 2,-0.8 -159,-0.1 -159,-0.0 -0.871 22.2-158.5-108.6 127.8 -16.6 -5.7 29.3 294 297 A R 0 0 217 -2,-0.5 -2,-0.0 1,-0.2 -204,-0.0 -0.894 360.0 360.0 -98.3 100.9 -16.5 -8.6 31.7 295 298 A L 0 0 133 -2,-0.8 -1,-0.2 -213,-0.0 0, 0.0 0.763 360.0 360.0 -99.4 360.0 -13.3 -8.1 33.6