==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-MAR-11 2YER . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.READ,J.BREED,H.HAYE,E.MCCALL,A.VALLENTINE,A.WHITE,L.OTTE . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 72.0 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 . 50 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 26.9 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 1 0 1 1 0 0 1 0 0 0 1 0 0 0 1 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 . 2 3 1 0 0 2 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 . 2 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 2 A A > 0 0 30 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 50.4 0.4 46.4 -7.2 2 3 A V H > + 0 0 89 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.903 360.0 44.6 -65.4 -48.2 -2.9 47.2 -9.0 3 4 A P H >> S+ 0 0 95 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.948 116.0 50.1 -58.3 -45.8 -3.4 44.0 -11.0 4 5 A F H >> S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 3,-0.7 0.931 109.8 48.6 -55.1 -51.0 -2.5 42.0 -7.9 5 6 A V H 3< S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.3 5,-0.2 0.653 102.1 63.9 -74.0 -13.3 -4.9 43.8 -5.6 6 7 A E H << S+ 0 0 132 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.890 118.2 27.1 -66.2 -40.5 -7.7 43.4 -8.2 7 8 A D H << S+ 0 0 91 -4,-1.2 21,-3.2 -3,-0.7 2,-0.5 0.677 120.9 59.8 -95.7 -22.4 -7.5 39.6 -7.6 8 9 A W E < S-A 27 0A 40 -4,-2.5 2,-0.7 19,-0.3 19,-0.3 -0.943 70.9-142.8-116.3 128.5 -6.1 39.6 -4.1 9 10 A D E -A 26 0A 68 17,-3.1 17,-2.5 -2,-0.5 2,-1.5 -0.790 8.6-148.1 -83.9 114.6 -7.8 41.0 -1.0 10 11 A L E -A 25 0A 59 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.742 27.8-179.3 -78.3 91.9 -5.3 42.6 1.3 11 12 A V E - 0 0 64 13,-1.8 2,-0.3 -2,-1.5 -1,-0.2 0.903 46.2 -31.1 -69.4 -47.9 -7.5 41.6 4.2 12 13 A Q E -A 24 0A 106 12,-0.7 12,-3.0 -3,-0.2 2,-0.3 -0.988 64.5 -83.4-166.9 163.7 -5.6 43.0 7.2 13 14 A T E -A 23 0A 76 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.636 28.7-172.9 -78.1 132.6 -2.2 43.7 8.8 14 15 A L E - 0 0 64 8,-3.3 2,-0.3 1,-0.4 9,-0.2 0.807 55.9 -72.5 -93.9 -41.0 -0.6 40.7 10.4 15 16 A G E -A 22 0A 22 7,-1.5 7,-2.9 2,-0.0 2,-0.4 -0.980 52.6 -58.8 178.4-161.6 2.3 42.6 11.9 16 17 A E E -A 21 0A 85 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.829 37.1-161.1-104.6 143.5 5.5 44.5 11.5 17 18 A G - 0 0 16 3,-2.4 117,-0.0 -2,-0.4 130,-0.0 -0.714 40.0 -97.0-108.6 172.2 8.7 43.1 10.1 18 19 A A S S+ 0 0 49 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.907 125.1 21.8 -50.6 -45.8 12.2 44.4 10.5 19 20 A Y S S- 0 0 58 1,-0.2 21,-0.4 31,-0.0 2,-0.3 0.488 131.8 -11.6-108.4 -5.5 11.9 46.3 7.2 20 21 A G S S- 0 0 16 19,-0.2 -3,-2.4 2,-0.0 -1,-0.2 -0.988 73.6 -71.6-177.7 173.1 8.2 46.6 6.7 21 22 A E E -AB 16 38A 84 17,-0.9 17,-3.1 -2,-0.3 2,-0.5 -0.534 39.9-139.0 -80.8 146.9 4.6 45.7 7.5 22 23 A V E -AB 15 37A 24 -7,-2.9 -8,-3.3 15,-0.2 -7,-1.5 -0.901 18.2-166.8-112.0 129.8 3.1 42.3 6.7 23 24 A Q E -AB 13 36A 26 13,-2.9 13,-3.0 -2,-0.5 2,-0.6 -0.863 24.1-120.7-116.0 148.9 -0.4 41.9 5.3 24 25 A L E -AB 12 35A 14 -12,-3.0 -13,-1.8 -2,-0.3 -12,-0.7 -0.814 32.0-167.9 -83.3 119.5 -2.7 38.9 4.8 25 26 A A E -AB 10 34A 0 9,-3.0 9,-2.5 -2,-0.6 2,-0.5 -0.957 4.0-171.2-111.8 130.3 -3.5 38.6 1.1 26 27 A V E -AB 9 33A 31 -17,-2.5 -17,-3.1 -2,-0.5 2,-0.3 -0.982 24.4-126.1-124.8 123.3 -6.3 36.3 -0.0 27 28 A N E > -A 8 0A 19 5,-2.5 4,-2.4 -2,-0.5 -19,-0.3 -0.517 16.9-141.8 -67.8 124.8 -7.0 35.5 -3.7 28 29 A R T 4 S+ 0 0 134 -21,-3.2 -1,-0.2 -2,-0.3 -20,-0.1 0.812 96.0 35.8 -59.6 -32.5 -10.6 36.2 -4.3 29 30 A V T 4 S+ 0 0 128 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.923 130.9 25.3 -87.8 -50.4 -11.1 33.2 -6.6 30 31 A T T 4 S- 0 0 87 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.667 88.9-138.1 -89.3 -20.4 -8.9 30.5 -5.1 31 32 A E < + 0 0 156 -4,-2.4 -3,-0.1 1,-0.2 2,-0.1 0.592 44.8 159.2 62.7 16.0 -8.9 31.8 -1.5 32 33 A E - 0 0 107 -5,-0.1 -5,-2.5 -6,-0.1 2,-0.4 -0.447 31.6-142.7 -61.4 138.2 -5.2 31.0 -1.2 33 34 A A E +B 26 0A 33 -7,-0.2 52,-0.5 -2,-0.1 2,-0.3 -0.902 24.7 170.2-109.6 136.3 -3.7 33.0 1.6 34 35 A V E -BC 25 84A 10 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.5 -0.966 32.5-121.7-138.9 150.9 -0.2 34.5 1.3 35 36 A A E -BC 24 83A 6 48,-3.2 48,-3.3 -2,-0.3 2,-0.6 -0.863 24.8-159.9 -94.7 128.7 1.7 37.0 3.6 36 37 A V E -BC 23 82A 2 -13,-3.0 -13,-2.9 -2,-0.5 2,-0.6 -0.943 2.1-158.9-114.2 113.8 2.8 40.1 1.8 37 38 A K E -BC 22 81A 4 44,-3.0 44,-2.6 -2,-0.6 2,-0.6 -0.834 9.6-157.3 -92.5 125.2 5.6 42.1 3.4 38 39 A I E -BC 21 80A 33 -17,-3.1 -17,-0.9 -2,-0.6 2,-0.5 -0.911 9.1-170.0-112.8 115.0 5.6 45.7 2.0 39 40 A V E - C 0 79A 0 40,-3.1 40,-2.9 -2,-0.6 2,-0.9 -0.928 16.2-151.1-116.6 117.8 8.8 47.5 2.3 40 41 A D E > - C 0 78A 70 -2,-0.5 3,-1.6 -21,-0.4 38,-0.2 -0.777 8.9-165.5 -84.3 104.7 9.2 51.3 1.7 41 42 A M G > S+ 0 0 24 36,-2.6 3,-0.7 -2,-0.9 6,-0.4 0.603 80.4 71.9 -71.5 -11.0 12.8 51.5 0.5 42 43 A K G 3 S+ 0 0 156 35,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.565 76.8 81.4 -76.6 -8.8 12.8 55.4 0.9 43 44 A R G < S+ 0 0 101 -3,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.723 106.3 15.3 -71.8 -20.5 12.8 54.9 4.8 44 45 A A X - 0 0 41 -3,-0.7 3,-1.6 -4,-0.2 -1,-0.2 -0.977 67.8-131.6-152.5 142.1 16.6 54.3 4.7 45 46 A V T 3 S+ 0 0 151 -2,-0.3 4,-0.3 1,-0.3 -1,-0.1 0.847 113.7 45.4 -59.7 -34.9 19.4 55.0 2.1 46 47 A D T 3> S+ 0 0 90 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.308 84.6 100.2 -90.8 8.8 20.7 51.4 2.7 47 48 A C H <> S+ 0 0 8 -3,-1.6 4,-3.4 -6,-0.4 5,-0.4 0.904 77.1 54.7 -65.0 -42.6 17.2 49.8 2.5 48 49 A P H > S+ 0 0 60 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.953 113.8 41.5 -53.8 -51.2 17.6 48.6 -1.1 49 50 A E H > S+ 0 0 64 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.877 116.5 50.9 -60.8 -40.3 20.8 46.8 -0.2 50 51 A N H X S+ 0 0 43 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.915 113.5 41.8 -66.1 -45.0 19.3 45.6 3.1 51 52 A I H X S+ 0 0 1 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.872 110.7 57.9 -72.8 -35.2 16.1 44.2 1.5 52 53 A K H X S+ 0 0 103 -4,-2.4 4,-2.5 -5,-0.4 -1,-0.2 0.892 107.7 48.7 -55.7 -41.2 18.1 42.7 -1.4 53 54 A K H X S+ 0 0 90 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.892 108.8 51.3 -67.9 -42.6 20.1 40.8 1.3 54 55 A E H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.919 112.6 47.3 -58.4 -44.9 16.9 39.6 3.0 55 56 A I H X S+ 0 0 10 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.947 111.6 50.6 -61.1 -49.1 15.6 38.3 -0.3 56 57 A C H X S+ 0 0 78 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.910 112.6 45.7 -54.4 -48.3 19.0 36.7 -1.1 57 58 A I H >X S+ 0 0 3 -4,-2.7 3,-1.6 1,-0.2 4,-0.5 0.931 109.2 56.0 -64.4 -45.4 19.0 34.9 2.2 58 59 A N H >< S+ 0 0 6 -4,-2.7 3,-1.3 1,-0.3 11,-0.2 0.847 100.1 59.7 -52.9 -37.3 15.4 33.8 1.8 59 60 A K H 3< S+ 0 0 134 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.707 101.0 56.3 -68.1 -18.7 16.3 32.2 -1.5 60 61 A M H << S+ 0 0 82 -3,-1.6 2,-0.3 -4,-0.6 -1,-0.3 0.624 91.7 96.1 -81.3 -15.9 18.7 29.9 0.3 61 62 A L << + 0 0 26 -3,-1.3 8,-0.3 -4,-0.5 2,-0.2 -0.596 30.5 149.3 -94.8 137.4 16.1 28.5 2.7 62 63 A N + 0 0 122 -2,-0.3 2,-0.3 6,-0.1 5,-0.1 -0.625 28.8 123.5-158.9 94.9 14.1 25.4 2.6 63 64 A H > - 0 0 44 3,-0.3 3,-1.8 -2,-0.2 53,-0.0 -0.984 63.1-120.1-157.2 148.2 13.1 23.8 5.9 64 65 A E T 3 S+ 0 0 136 -2,-0.3 4,-0.1 1,-0.3 52,-0.1 0.639 114.6 48.2 -65.9 -18.3 9.9 22.7 7.7 65 66 A N T 3 S+ 0 0 9 79,-0.1 80,-2.7 50,-0.1 2,-0.4 0.020 99.1 81.2-111.6 27.1 10.6 25.1 10.6 66 67 A V B < S-e 145 0B 3 -3,-1.8 -3,-0.3 78,-0.3 80,-0.2 -0.999 89.8-104.6-130.2 134.0 11.4 28.2 8.4 67 68 A V - 0 0 7 78,-2.5 2,-0.1 -2,-0.4 -2,-0.1 -0.304 44.3-114.3 -55.5 127.6 8.7 30.5 6.9 68 69 A K - 0 0 99 -4,-0.1 16,-2.4 -6,-0.1 2,-0.5 -0.421 21.2-145.9 -68.5 140.9 8.5 29.7 3.1 69 70 A F E +D 83 0A 41 -8,-0.3 14,-0.2 -11,-0.2 3,-0.1 -0.950 18.7 177.0-109.0 122.5 9.6 32.4 0.7 70 71 A Y E - 0 0 115 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.800 51.8 -78.6 -94.5 -36.1 7.6 32.5 -2.6 71 72 A G E -D 82 0A 20 11,-1.3 11,-2.9 2,-0.0 -1,-0.3 -0.988 37.7-126.1 161.7-166.6 9.1 35.4 -4.3 72 73 A H E -D 81 0A 69 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.983 11.1-172.0-164.2 160.5 9.3 39.2 -4.6 73 74 A R E -D 80 0A 157 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.960 19.1-128.7-159.4 160.7 9.0 42.2 -6.9 74 75 A R E -D 79 0A 143 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.842 15.9-177.1-106.6 142.3 9.6 45.9 -6.8 75 76 A E E > -D 78 0A 88 3,-2.9 3,-2.0 -2,-0.4 2,-0.2 -0.899 66.7 -48.9-138.2 113.7 7.2 48.6 -7.9 76 77 A G T 3 S- 0 0 47 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.488 122.8 -21.3 61.1-125.8 8.6 52.1 -7.7 77 78 A N T 3 S+ 0 0 92 -2,-0.2 -36,-2.6 -3,-0.1 2,-0.5 0.332 119.8 96.0 -93.8 4.4 10.2 52.5 -4.3 78 79 A I E < -CD 40 75A 41 -3,-2.0 -3,-2.9 -38,-0.2 2,-0.4 -0.856 57.5-157.7-105.7 129.7 8.2 49.7 -2.7 79 80 A Q E -CD 39 74A 18 -40,-2.9 -40,-3.1 -2,-0.5 2,-0.5 -0.889 7.6-157.3-102.4 132.8 9.5 46.1 -2.4 80 81 A Y E -CD 38 73A 37 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.4 -0.957 6.0-169.1-113.2 123.0 7.0 43.3 -2.0 81 82 A L E -CD 37 72A 0 -44,-2.6 -44,-3.0 -2,-0.5 2,-0.6 -0.945 11.3-148.7-111.4 134.4 8.0 40.0 -0.4 82 83 A F E +CD 36 71A 35 -11,-2.9 -12,-3.0 -2,-0.4 -11,-1.3 -0.916 26.9 169.5-112.5 118.9 5.7 37.1 -0.7 83 84 A L E -CD 35 69A 15 -48,-3.3 -48,-3.2 -2,-0.6 -14,-0.2 -0.808 40.0 -77.4-131.1 159.8 5.8 34.7 2.3 84 85 A E E -C 34 0A 24 -16,-2.4 2,-0.8 -2,-0.3 -50,-0.1 -0.340 40.9-128.9 -57.1 131.8 4.0 31.8 3.8 85 86 A Y - 0 0 68 -52,-0.5 2,-1.0 -60,-0.1 -52,-0.1 -0.817 19.8-158.2 -83.1 112.4 0.9 32.7 5.6 86 87 A C > - 0 0 7 -2,-0.8 3,-1.9 1,-0.1 51,-0.3 -0.816 5.2-168.1 -96.9 98.1 1.3 30.9 9.0 87 88 A S T 3 S+ 0 0 59 -2,-1.0 51,-0.2 1,-0.3 -1,-0.1 0.561 77.6 70.0 -73.5 -10.5 -2.3 30.7 10.2 88 89 A G T 3 S- 0 0 18 49,-2.5 -1,-0.3 1,-0.2 50,-0.2 0.517 96.4-146.3 -79.7 -8.6 -1.3 29.7 13.8 89 90 A G E < -F 137 0B 31 -3,-1.9 48,-2.3 48,-0.7 2,-0.3 -0.235 38.8 -20.0 80.5-165.5 0.0 33.2 14.3 90 91 A E E > -F 136 0B 46 46,-0.2 3,-1.3 1,-0.1 46,-0.2 -0.591 49.1-132.1 -81.2 140.5 3.0 34.4 16.4 91 92 A L G > S+ 0 0 0 44,-3.5 3,-2.5 41,-0.7 4,-0.4 0.842 104.3 75.4 -53.1 -35.2 4.4 32.2 19.3 92 93 A F G > S+ 0 0 96 40,-1.5 3,-1.3 43,-0.3 -1,-0.2 0.849 90.3 54.0 -44.6 -42.6 4.1 35.4 21.3 93 94 A D G < S+ 0 0 119 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.480 98.3 62.4 -81.7 -0.7 0.4 35.0 21.6 94 95 A R G < S+ 0 0 79 -3,-2.5 2,-0.8 -4,-0.2 -1,-0.3 0.418 87.5 88.2 -92.7 -2.7 0.7 31.5 23.0 95 96 A I S < S- 0 0 21 -3,-1.3 6,-0.2 -4,-0.4 105,-0.1 -0.867 73.3-147.2-102.2 107.5 2.5 32.9 26.0 96 97 A E B >> -H 100 0C 110 4,-2.8 4,-3.2 -2,-0.8 3,-2.4 -0.628 35.3-102.5 -71.4 123.2 0.1 34.0 28.7 97 98 A P T 34 S- 0 0 101 0, 0.0 107,-0.2 0, 0.0 106,-0.1 -0.200 101.2 -0.8 -52.2 133.4 1.6 37.1 30.4 98 99 A D T 34 S+ 0 0 107 105,-3.0 105,-0.2 1,-0.2 106,-0.1 0.433 135.4 58.1 64.8 4.7 3.3 36.1 33.8 99 100 A I T <4 S- 0 0 95 -3,-2.4 2,-0.5 104,-0.2 104,-0.3 0.671 78.0-164.9-125.8 -47.5 2.2 32.5 33.3 100 101 A G B < -H 96 0C 2 -4,-3.2 -4,-2.8 102,-0.3 101,-0.2 -0.809 37.2 -65.8 96.4-128.6 3.7 31.2 30.0 101 102 A M - 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0 0 39 -2,-1.4 6,-0.2 -3,-0.4 -3,-0.1 -0.836 50.7-140.4 -98.9 128.5 26.0 31.4 30.5 247 248 A E S S+ 0 0 94 -2,-0.4 -71,-0.2 4,-0.1 -1,-0.1 0.882 86.9 69.7 -62.6 -44.1 27.7 34.7 30.1 248 249 A N S >> S- 0 0 92 1,-0.2 3,-1.5 -73,-0.1 4,-1.1 -0.674 72.7-154.8 -78.4 112.1 30.9 33.4 28.5 249 250 A P T 34 S+ 0 0 28 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.781 93.4 59.3 -62.7 -24.8 29.8 32.3 25.0 250 251 A S T 34 S+ 0 0 103 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.758 110.4 41.9 -71.3 -24.6 32.8 29.9 24.8 251 252 A A T <4 S+ 0 0 66 -3,-1.5 -1,-0.2 2,-0.1 3,-0.1 0.555 93.3 112.1 -93.7 -13.0 31.4 28.1 27.9 252 253 A R S < S- 0 0 10 -4,-1.1 -8,-0.2 -6,-0.2 -9,-0.1 -0.299 79.4 -97.7 -65.6 144.7 27.8 28.3 26.7 253 254 A I - 0 0 20 -10,-2.1 2,-0.2 -13,-0.1 -1,-0.1 -0.335 36.3-139.6 -63.2 139.3 26.0 25.1 25.8 254 255 A T >> - 0 0 71 -3,-0.1 4,-2.1 1,-0.1 3,-0.5 -0.571 26.0-105.0 -94.9 165.6 25.9 24.3 22.0 255 256 A I H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 118.9 58.9 -64.8 -39.5 22.9 22.9 20.3 256 257 A P H 34 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.884 111.9 42.4 -54.1 -36.1 24.4 19.3 20.0 257 258 A D H X4 S+ 0 0 71 -3,-0.5 3,-1.0 2,-0.2 4,-0.4 0.792 106.1 60.7 -82.1 -29.0 24.6 19.3 23.8 258 259 A I H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 6,-0.2 0.922 100.5 57.6 -55.9 -42.0 21.2 21.0 24.2 259 260 A K T 3< S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.675 104.8 51.2 -64.2 -16.6 19.9 17.8 22.4 260 261 A K T < S+ 0 0 159 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.447 84.5 121.4 -93.1 -5.3 21.6 15.8 25.2 261 262 A D <> - 0 0 4 -3,-1.8 4,-1.8 -4,-0.4 5,-0.1 -0.304 66.5-131.0 -66.7 143.2 19.9 17.8 28.0 262 263 A R T 4 S+ 0 0 205 1,-0.2 4,-0.3 2,-0.2 3,-0.1 0.923 107.2 43.5 -60.2 -49.5 17.6 15.8 30.5 263 264 A W T >4 S+ 0 0 1 -27,-0.4 3,-1.4 1,-0.2 -1,-0.2 0.899 109.0 58.4 -64.3 -40.4 14.7 18.2 30.2 264 265 A Y T 34 S+ 0 0 17 1,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 0.892 116.5 35.2 -53.1 -40.4 15.0 18.4 26.4 265 266 A N T 3< S+ 0 0 95 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.304 91.5 125.3 -96.2 6.4 14.6 14.6 26.3 266 267 A K < - 0 0 78 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.1 -0.510 61.9-128.1 -76.4 127.6 12.1 14.4 29.2 267 268 A P 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.657 360.0 360.0 -70.5 120.5 8.8 12.6 28.5 268 269 A L 0 0 91 -2,-0.5 0, 0.0 -164,-0.1 0, 0.0 -0.839 360.0 360.0-111.4 360.0 6.0 15.0 29.7