==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 23-FEB-11 3QTQ . 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) . 14626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 59.9 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 . 37 12.6 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 . 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 . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 25.5 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 1 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 . 1 1 2 0 0 2 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 56 0, 0.0 3,-3.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 121.6 -78.6 -92.7 -82.7 2 2 A E T 3 + 0 0 160 1,-0.3 3,-0.0 3,-0.1 22,-0.0 0.718 360.0 43.3 -41.4 -31.1 -79.9 -95.9 -84.4 3 3 A N T 3 S+ 0 0 92 21,-0.0 21,-1.1 20,-0.0 22,-0.4 0.421 114.3 52.4-100.7 1.1 -77.9 -95.1 -87.5 4 4 A F B < -A 23 0A 22 -3,-3.0 2,-0.8 19,-0.2 19,-0.2 -0.979 68.0-138.6-138.5 150.1 -74.6 -94.1 -85.8 5 5 A Q - 0 0 91 17,-1.3 17,-0.5 -2,-0.3 2,-0.1 -0.790 28.8-135.5-109.1 86.5 -72.3 -95.5 -83.2 6 6 A K - 0 0 89 -2,-0.8 15,-0.3 15,-0.2 3,-0.1 -0.181 19.5-170.3 -44.3 104.7 -71.4 -92.5 -81.0 7 7 A V - 0 0 63 13,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.884 63.5 -40.3 -68.1 -38.8 -67.7 -93.1 -80.7 8 8 A E E -B 20 0B 109 12,-1.5 12,-3.4 -3,-0.0 2,-0.6 -0.930 63.1 -87.7 179.6 159.2 -67.5 -90.4 -78.0 9 9 A K E -B 19 0B 110 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.718 34.7-175.6 -82.3 120.2 -68.8 -86.9 -77.1 10 10 A I E - 0 0 68 8,-2.0 2,-0.2 -2,-0.6 9,-0.2 0.184 59.6 -30.5-103.2 17.5 -66.5 -84.4 -78.7 11 11 A G E -B 18 0B 27 7,-0.8 7,-2.8 2,-0.0 2,-0.4 -0.800 48.2-107.4 151.9 165.6 -68.1 -81.3 -77.1 12 12 A E - 0 0 96 5,-0.2 5,-0.2 -2,-0.2 145,-0.1 -0.697 48.7-160.6-122.7 72.7 -71.1 -79.5 -75.8 13 13 A G - 0 0 14 -2,-0.4 -2,-0.0 1,-0.1 5,-0.0 0.309 33.7 -93.0 -44.4 179.1 -71.7 -77.0 -78.6 14 14 A T S S+ 0 0 21 1,-0.2 -1,-0.1 128,-0.1 140,-0.1 0.553 124.3 28.8 -78.2 -8.4 -73.7 -73.8 -78.3 15 15 A Y S S- 0 0 10 1,-0.2 21,-1.1 136,-0.1 2,-0.2 0.631 130.7 -36.5-120.2 -30.7 -76.9 -75.5 -79.4 16 16 A G E S- C 0 35B 3 19,-0.2 2,-0.3 20,-0.1 -1,-0.2 -0.782 80.3 -45.7-164.5-151.3 -76.5 -79.1 -78.3 17 17 A V E - C 0 34B 16 17,-1.1 17,-2.5 -5,-0.2 2,-0.5 -0.796 42.0-147.2-104.3 145.6 -74.1 -81.9 -77.9 18 18 A V E -BC 11 33B 24 -7,-2.8 -8,-2.0 -2,-0.3 -7,-0.8 -0.957 16.6-174.5-116.6 129.4 -71.5 -83.0 -80.4 19 19 A Y E -BC 9 32B 37 13,-2.9 13,-3.3 -2,-0.5 2,-0.5 -0.883 27.6-129.6-120.9 149.6 -70.4 -86.6 -80.9 20 20 A K E +BC 8 31B 40 -12,-3.4 -13,-2.3 -2,-0.3 -12,-1.5 -0.862 46.7 169.9 -91.4 131.9 -67.8 -88.3 -83.0 21 21 A A E - C 0 30B 0 9,-2.7 9,-3.1 -2,-0.5 2,-0.5 -0.972 32.4-132.0-144.9 158.3 -69.8 -91.0 -84.7 22 22 A R E - C 0 29B 87 -17,-0.5 -17,-1.3 -2,-0.3 2,-1.1 -0.948 27.3-119.2-115.8 131.9 -69.4 -93.6 -87.4 23 23 A N B > -A 4 0A 27 5,-3.0 4,-3.1 -2,-0.5 -19,-0.2 -0.537 22.2-147.6 -67.4 100.2 -72.0 -94.2 -90.1 24 24 A K T 4 S+ 0 0 123 -2,-1.1 -1,-0.2 -21,-1.1 -20,-0.1 0.742 94.8 35.5 -40.3 -28.5 -72.8 -97.9 -89.4 25 25 A L T 4 S+ 0 0 159 -22,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.929 125.5 30.2 -93.9 -64.0 -73.4 -98.2 -93.1 26 26 A T T 4 S- 0 0 98 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.701 91.9-135.0 -72.0 -19.3 -71.0 -96.0 -95.1 27 27 A G < + 0 0 41 -4,-3.1 -3,-0.1 1,-0.3 -1,-0.1 0.389 54.1 145.9 80.2 -6.2 -68.3 -96.4 -92.5 28 28 A E - 0 0 77 -5,-0.2 -5,-3.0 -6,-0.1 2,-0.5 -0.387 47.4-131.9 -66.9 141.9 -67.6 -92.6 -92.7 29 29 A V E +C 22 0B 54 -7,-0.2 50,-0.8 -3,-0.1 2,-0.3 -0.837 37.3 168.4 -96.9 129.5 -66.5 -90.9 -89.5 30 30 A V E -CD 21 78B 0 -9,-3.1 -9,-2.7 -2,-0.5 2,-0.6 -0.822 41.3-111.5-136.6 172.1 -68.4 -87.7 -88.8 31 31 A A E -CD 20 77B 13 46,-2.6 46,-2.9 -2,-0.3 2,-0.6 -0.959 35.6-160.9-105.0 121.4 -69.2 -85.1 -86.2 32 32 A L E -CD 19 76B 1 -13,-3.3 -13,-2.9 -2,-0.6 2,-0.5 -0.912 4.0-164.5-110.8 120.8 -72.9 -85.4 -85.2 33 33 A K E -CD 18 75B 10 42,-3.0 42,-2.6 -2,-0.6 2,-0.7 -0.916 6.6-155.3-107.7 125.8 -74.6 -82.5 -83.5 34 34 A K E -CD 17 74B 31 -17,-2.5 -17,-1.1 -2,-0.5 40,-0.2 -0.892 19.5-147.1 -98.3 113.9 -77.9 -83.0 -81.7 35 35 A I E CD 16 73B 10 38,-4.8 38,-1.3 -2,-0.7 -19,-0.2 -0.571 360.0 360.0 -87.3 147.2 -79.7 -79.7 -81.7 36 36 A R 0 0 124 -21,-1.1 -1,-0.1 -2,-0.2 -20,-0.1 0.998 360.0 360.0 -69.8 360.0 -82.1 -78.6 -78.9 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 82 0, 0.0 34,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -57.3 -87.4 -79.4 -78.2 39 42 A E - 0 0 179 32,-0.0 33,-0.0 0, 0.0 32,-0.0 -0.236 360.0 -37.4-141.3 49.0 -91.1 -79.1 -78.9 40 43 A G S S- 0 0 37 2,-0.1 31,-0.1 0, 0.0 32,-0.1 -0.186 80.6-125.8 127.7 -43.2 -91.6 -79.0 -82.7 41 44 A V - 0 0 29 30,-0.1 30,-0.1 4,-0.0 31,-0.1 0.662 30.0 -86.5 69.0 129.2 -88.6 -77.0 -83.9 42 45 A P > - 0 0 65 0, 0.0 4,-1.0 0, 0.0 -2,-0.1 -0.245 23.5-149.3 -63.7 150.7 -89.0 -73.9 -86.2 43 46 A S H > S+ 0 0 65 2,-0.2 4,-1.3 1,-0.1 5,-0.2 0.825 95.2 64.3 -89.8 -37.8 -89.2 -74.3 -90.0 44 47 A T H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.781 104.3 54.1 -55.8 -23.7 -87.5 -71.0 -90.9 45 48 A A H > S+ 0 0 6 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.976 100.2 53.6 -73.6 -60.4 -84.6 -72.6 -89.2 46 49 A I H X S+ 0 0 42 -4,-1.0 4,-2.3 1,-0.3 -2,-0.2 0.701 111.4 50.8 -49.8 -20.1 -84.4 -75.8 -91.2 47 50 A R H X S+ 0 0 132 -4,-1.3 4,-0.8 2,-0.2 -1,-0.3 0.920 108.0 48.5 -82.4 -49.5 -84.4 -73.5 -94.2 48 51 A E H X S+ 0 0 51 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.853 118.3 44.1 -55.6 -35.8 -81.5 -71.4 -92.9 49 52 A I H >X S+ 0 0 12 -4,-3.0 4,-1.5 2,-0.2 3,-0.7 0.956 107.1 56.1 -72.9 -53.2 -79.8 -74.7 -92.3 50 53 A S H 3< S+ 0 0 50 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.592 107.8 54.4 -55.2 -9.5 -80.8 -76.2 -95.6 51 54 A L H >X S+ 0 0 106 -4,-0.8 3,-1.6 -3,-0.2 4,-0.5 0.832 100.4 55.2 -90.9 -42.2 -79.0 -73.1 -96.9 52 55 A L H X< S+ 0 0 28 -4,-1.3 3,-0.9 -3,-0.7 11,-0.3 0.768 94.5 71.1 -62.6 -24.9 -75.8 -73.8 -95.1 53 56 A K T 3< S+ 0 0 47 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.752 101.2 44.7 -62.8 -24.9 -75.6 -77.2 -96.7 54 57 A E T <4 S+ 0 0 131 -3,-1.6 2,-2.3 1,-0.1 -1,-0.3 0.536 86.4 96.2 -95.3 -9.5 -74.9 -75.6 -100.0 55 58 A L << + 0 0 14 -3,-0.9 2,-0.5 -4,-0.5 -1,-0.1 -0.480 58.2 166.5 -80.2 69.4 -72.3 -73.2 -98.5 56 59 A N + 0 0 81 -2,-2.3 5,-0.1 6,-0.1 6,-0.1 -0.787 4.1 145.9 -97.5 129.0 -69.4 -75.4 -99.5 57 60 A H > - 0 0 40 3,-0.5 3,-2.0 -2,-0.5 54,-0.0 -0.979 56.3-113.5-154.3 148.9 -65.8 -74.1 -99.3 58 61 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 80,-0.1 0.732 119.3 46.4 -59.6 -23.6 -62.4 -75.7 -98.4 59 62 A N T 3 S+ 0 0 8 80,-0.1 81,-2.9 48,-0.1 2,-0.4 0.094 100.5 79.1-106.4 20.8 -62.2 -73.5 -95.3 60 63 A I B < S-f 140 0C 7 -3,-2.0 -3,-0.5 79,-0.3 81,-0.2 -0.998 90.1-112.3-127.5 123.9 -65.7 -74.2 -94.2 61 64 A V - 0 0 10 79,-2.9 2,-0.2 -2,-0.4 -2,-0.1 -0.362 41.6-112.3 -56.9 123.3 -66.6 -77.5 -92.4 62 65 A K - 0 0 107 -2,-0.1 16,-2.3 -4,-0.1 2,-0.9 -0.412 19.4-146.7 -65.5 125.0 -68.8 -79.5 -94.7 63 66 A L E +E 77 0B 9 -11,-0.3 14,-0.3 -2,-0.2 3,-0.1 -0.847 20.7 179.9 -91.2 109.7 -72.3 -79.9 -93.5 64 67 A L E - 0 0 27 12,-2.6 2,-0.3 -2,-0.9 13,-0.2 0.913 56.8 -0.6 -79.9 -48.4 -73.2 -83.3 -94.9 65 68 A D E -E 76 0B 71 11,-1.4 11,-3.0 2,-0.0 2,-0.4 -0.995 50.0-154.1-147.8 152.2 -76.8 -83.8 -93.7 66 69 A V E -E 75 0B 37 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.990 18.7-174.7-125.3 132.4 -79.5 -82.1 -91.7 67 70 A I E -E 74 0B 56 7,-2.5 7,-3.2 -2,-0.4 2,-0.7 -0.934 13.2-166.7-138.9 117.0 -82.2 -84.3 -90.0 68 71 A H E +E 73 0B 86 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.869 34.4 135.8-101.4 107.5 -85.3 -83.1 -88.2 69 72 A T E > +E 72 0B 52 3,-2.9 3,-1.2 -2,-0.7 -2,-0.1 -0.971 58.9 5.7-155.6 139.8 -86.8 -86.0 -86.2 70 73 A E T 3 S- 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.919 123.6 -60.0 57.3 50.0 -88.3 -86.6 -82.7 71 74 A N T 3 S+ 0 0 77 1,-0.2 2,-0.4 -31,-0.1 -1,-0.3 0.689 120.4 112.7 53.4 14.9 -88.1 -82.9 -81.6 72 75 A K E < - E 0 69B 83 -3,-1.2 -3,-2.9 -32,-0.1 2,-0.5 -0.933 56.3-156.5-118.1 141.3 -84.4 -83.5 -82.2 73 76 A L E -DE 35 68B 9 -38,-1.3 -38,-4.8 -2,-0.4 2,-0.5 -0.980 11.6-163.7-120.3 119.3 -82.4 -81.8 -85.0 74 77 A Y E -DE 34 67B 23 -7,-3.2 -7,-2.5 -2,-0.5 2,-0.5 -0.901 6.9-167.4-110.0 131.8 -79.2 -83.5 -86.1 75 78 A L E -DE 33 66B 8 -42,-2.6 -42,-3.0 -2,-0.5 2,-0.6 -0.952 9.1-156.0-114.8 127.8 -76.5 -81.9 -88.1 76 79 A V E -DE 32 65B 0 -11,-3.0 -12,-2.6 -2,-0.5 -11,-1.4 -0.930 17.9-179.5-108.8 121.8 -73.9 -84.2 -89.7 77 80 A F E -DE 31 63B 37 -46,-2.9 -46,-2.6 -2,-0.6 -14,-0.2 -0.835 37.3 -96.1-119.6 156.5 -70.5 -82.6 -90.4 78 81 A E E -D 30 0B 47 -16,-2.3 2,-0.3 -2,-0.3 -48,-0.2 -0.425 52.5-116.2 -63.1 142.7 -67.3 -83.8 -91.9 79 82 A F - 0 0 37 -50,-0.8 2,-0.4 -2,-0.1 -1,-0.1 -0.680 29.9-171.3 -90.8 138.2 -65.0 -84.7 -88.9 80 83 A L - 0 0 17 -2,-0.3 53,-0.1 53,-0.1 3,-0.0 -0.955 22.4-133.2-122.7 148.5 -61.7 -82.9 -88.2 81 84 A H S S+ 0 0 102 -2,-0.4 2,-0.3 51,-0.3 52,-0.1 0.667 76.2 17.1 -79.8 -18.1 -59.3 -84.1 -85.5 82 85 A Q E -G 132 0C 14 50,-1.2 50,-2.9 211,-0.0 2,-0.2 -0.996 60.7-136.9-152.7 154.4 -58.5 -81.0 -83.6 83 86 A D E > -G 131 0C 46 -2,-0.3 4,-2.2 48,-0.3 48,-0.2 -0.703 31.9-111.9-107.4 165.1 -59.6 -77.5 -82.9 84 87 A L H > S+ 0 0 0 46,-2.8 4,-2.7 43,-1.2 44,-0.2 0.812 113.8 60.5 -67.8 -28.3 -57.5 -74.3 -82.7 85 88 A K H > S+ 0 0 82 42,-0.8 4,-2.5 45,-0.3 -1,-0.2 0.961 109.6 42.5 -62.2 -48.3 -58.1 -73.9 -78.9 86 89 A K H > S+ 0 0 110 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.923 114.8 50.6 -63.3 -42.7 -56.5 -77.3 -78.3 87 90 A F H X S+ 0 0 8 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.883 110.3 49.8 -63.5 -39.9 -53.7 -76.6 -80.8 88 91 A M H < S+ 0 0 18 -4,-2.7 3,-0.4 2,-0.2 4,-0.3 0.922 111.8 47.6 -65.7 -41.5 -53.0 -73.3 -79.2 89 92 A D H >< S+ 0 0 103 -4,-2.5 3,-1.3 1,-0.2 4,-0.2 0.924 111.7 51.0 -64.1 -41.2 -52.8 -74.8 -75.7 90 93 A A H 3< S+ 0 0 75 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.714 115.3 43.4 -66.8 -20.7 -50.6 -77.6 -77.1 91 94 A S T 3X S+ 0 0 15 -4,-1.1 4,-3.7 -3,-0.4 3,-0.4 0.267 81.4 109.2-107.6 10.4 -48.3 -74.9 -78.6 92 95 A A T <4 S+ 0 0 44 -3,-1.3 -1,-0.1 -4,-0.3 -2,-0.1 0.743 75.0 51.0 -61.1 -29.0 -48.3 -72.5 -75.6 93 96 A L T 4 S+ 0 0 171 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.848 129.3 17.9 -79.8 -30.8 -44.7 -73.1 -74.5 94 97 A T T 4 S- 0 0 113 -3,-0.4 -2,-0.2 3,-0.0 -1,-0.1 0.689 103.6-129.8-109.8 -26.5 -43.2 -72.5 -77.9 95 98 A G < - 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0 0 68 -3,-0.6 6,-0.2 1,-0.1 -3,-0.1 -0.400 53.8-136.0 -62.6 137.6 -61.4 -50.7 -85.7 266 269 A Y S S+ 0 0 13 -50,-0.1 -97,-0.2 4,-0.1 -1,-0.1 0.937 86.6 76.2 -60.1 -51.0 -64.3 -49.8 -83.5 267 270 A D S >> S- 0 0 17 -44,-0.5 3,-2.4 1,-0.2 4,-1.8 -0.543 76.2-145.8 -68.3 114.1 -66.6 -48.5 -86.3 268 271 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.798 100.9 55.3 -49.9 -30.0 -68.0 -51.6 -88.1 269 272 A N T 34 S+ 0 0 151 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.700 108.0 45.8 -78.5 -19.5 -67.8 -49.6 -91.3 270 273 A K T <4 S+ 0 0 99 -3,-2.4 -1,-0.2 2,-0.1 -5,-0.1 0.711 88.9 107.1 -91.7 -21.5 -64.1 -48.8 -90.9 271 274 A R S < S- 0 0 13 -4,-1.8 -8,-0.2 -6,-0.2 -9,-0.1 -0.293 81.6-106.7 -59.2 134.4 -63.3 -52.4 -90.1 272 275 A I - 0 0 21 -10,-2.0 -1,-0.1 -13,-0.2 2,-0.1 -0.292 31.2-122.9 -64.3 145.6 -61.5 -54.1 -93.0 273 276 A S > - 0 0 58 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.432 21.6-113.2 -82.8 165.7 -63.5 -56.7 -95.0 274 277 A A H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -161,-0.1 0.934 118.6 52.8 -63.1 -44.6 -62.2 -60.2 -95.4 275 278 A K H > S+ 0 0 170 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.928 112.0 43.7 -55.7 -49.0 -61.7 -59.6 -99.1 276 279 A A H >4 S+ 0 0 46 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.901 108.8 57.7 -65.9 -39.5 -59.6 -56.5 -98.5 277 280 A A H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.868 98.0 61.9 -59.6 -35.7 -57.6 -58.2 -95.7 278 281 A L H 3< S+ 0 0 43 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.776 103.8 49.5 -61.6 -26.6 -56.5 -60.9 -98.1 279 282 A A T << S+ 0 0 85 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.479 84.5 123.2 -91.3 -2.7 -54.7 -58.3 -100.2 280 283 A H S X S- 0 0 17 -3,-1.5 3,-2.3 -4,-0.4 4,-0.1 -0.268 74.9-116.9 -61.8 143.9 -52.9 -56.8 -97.1 281 284 A P G > S+ 0 0 79 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.742 108.0 77.5 -52.2 -26.8 -49.1 -56.7 -97.3 282 285 A F G 3 S+ 0 0 0 -27,-0.3 3,-0.4 1,-0.3 -26,-0.1 0.818 93.7 50.9 -55.6 -27.4 -48.9 -59.1 -94.4 283 286 A F G X S+ 0 0 11 -3,-2.3 3,-1.7 -6,-0.2 -1,-0.3 0.303 74.0 105.7 -96.2 10.7 -49.8 -61.9 -96.8 284 287 A Q T < S+ 0 0 166 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.872 93.8 31.4 -56.9 -38.0 -47.2 -61.2 -99.4 285 288 A D T 3 S+ 0 0 106 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.001 86.3 147.4-110.8 30.0 -45.2 -64.2 -98.2 286 289 A V < + 0 0 40 -3,-1.7 2,-0.2 -184,-0.1 -186,-0.1 -0.369 17.3 167.7 -67.4 142.7 -48.0 -66.4 -97.1 287 290 A T - 0 0 83 -188,-0.4 -2,-0.0 -2,-0.1 -1,-0.0 -0.779 38.9-108.1-140.2-177.9 -47.4 -70.1 -97.5 288 291 A K - 0 0 131 -2,-0.2 -188,-0.1 -185,-0.0 -151,-0.1 -0.736 37.7-177.0-126.0 86.8 -49.0 -73.3 -96.3 289 292 A P - 0 0 36 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.286 29.2-113.3 -75.6 163.7 -46.9 -75.1 -93.6 290 293 A V - 0 0 110 -2,-0.0 -155,-0.1 -154,-0.0 2,-0.1 -0.855 30.5-134.0 -98.1 128.9 -47.9 -78.4 -92.1 291 294 A P - 0 0 8 0, 0.0 2,-1.0 0, 0.0 -155,-0.1 -0.440 17.2-115.9 -79.7 161.3 -48.7 -78.2 -88.4 292 295 A H - 0 0 143 -2,-0.1 2,-0.5 2,-0.0 -158,-0.0 -0.843 42.6-175.7 -96.9 103.6 -47.4 -80.7 -85.9 293 296 A L - 0 0 12 -2,-1.0 2,-0.7 -159,-0.1 -159,-0.0 -0.890 19.9-161.6-106.5 130.2 -50.5 -82.4 -84.7 294 297 A R 0 0 168 -2,-0.5 -2,-0.0 1,-0.2 -204,-0.0 -0.937 360.0 360.0-107.6 110.7 -50.6 -85.0 -81.9 295 298 A L 0 0 126 -2,-0.7 -1,-0.2 -213,-0.0 0, 0.0 0.728 360.0 360.0-105.7 360.0 -53.9 -86.9 -82.2