==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JUL-01 1JKK . COMPND 2 MOLECULE: DEATH-ASSOCIATED PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.TERESHKO,M.TEPLOVA,J.BRUNZELLE,D.M.WATTERSON,M.EGLI . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 15.5 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 . 0 0.0 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 . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.4 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+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 1 0 2 1 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 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 . 1 0 1 0 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 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 T 0 0 113 0, 0.0 2,-0.3 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 134.3 31.3 33.2 -9.7 2 3 A V - 0 0 115 81,-0.0 2,-0.2 1,-0.0 3,-0.0 -0.730 360.0-147.7 -95.8 147.9 28.1 35.2 -10.0 3 4 A F - 0 0 17 -2,-0.3 2,-0.2 1,-0.1 79,-0.2 -0.603 36.5 -65.8-110.4 170.8 24.9 34.1 -8.2 4 5 A R B -a 82 0A 90 77,-1.5 79,-1.7 -2,-0.2 -1,-0.1 -0.360 44.2-169.9 -57.5 117.9 21.2 34.3 -8.8 5 6 A Q + 0 0 130 -2,-0.2 -1,-0.1 77,-0.2 77,-0.1 0.356 46.6 110.7 -95.7 5.2 20.3 38.0 -8.7 6 7 A E S S- 0 0 102 1,-0.1 2,-0.4 2,-0.1 77,-0.3 -0.329 88.2 -80.5 -70.2 164.3 16.5 37.7 -8.7 7 8 A N > - 0 0 83 1,-0.2 3,-2.0 75,-0.1 4,-0.3 -0.555 32.9-147.5 -70.9 122.2 14.8 38.8 -5.5 8 9 A V G >> S+ 0 0 14 -2,-0.4 4,-1.4 1,-0.3 3,-1.0 0.717 96.1 67.9 -62.8 -20.3 14.9 35.8 -3.0 9 10 A D G 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.587 89.4 63.8 -76.0 -10.9 11.6 37.0 -1.7 10 11 A D G <4 S+ 0 0 103 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.608 116.4 27.5 -86.3 -12.4 9.9 36.0 -4.9 11 12 A Y T <4 S+ 0 0 73 -3,-1.0 21,-3.0 -4,-0.3 22,-0.4 0.494 122.5 44.6-122.8 -12.6 10.8 32.3 -4.4 12 13 A Y E < -B 31 0A 4 -4,-1.4 2,-0.5 19,-0.3 19,-0.2 -0.974 57.6-148.8-138.4 151.8 11.0 32.1 -0.6 13 14 A D E -B 30 0A 85 17,-2.0 17,-2.2 -2,-0.3 2,-0.2 -0.986 25.0-152.2-116.9 119.3 9.0 33.1 2.5 14 15 A T E +B 29 0A 62 -2,-0.5 15,-0.3 15,-0.2 2,-0.1 -0.556 23.2 157.9 -91.4 160.3 11.2 33.7 5.5 15 16 A G E + 0 0 49 13,-3.0 -1,-0.1 1,-0.5 14,-0.1 -0.236 44.1 26.4-142.1-127.6 10.2 33.3 9.1 16 17 A E E S- 0 0 118 11,-0.1 12,-3.3 1,-0.1 2,-0.7 -0.010 71.5-117.1 -48.3 146.9 11.9 32.8 12.5 17 18 A E E -B 27 0A 106 10,-0.2 10,-0.3 1,-0.2 -1,-0.1 -0.827 29.1-175.5 -92.4 117.0 15.5 33.9 13.0 18 19 A L E - 0 0 59 8,-1.3 2,-0.3 -2,-0.7 9,-0.2 0.829 57.9 -18.8 -81.8 -38.0 17.6 30.8 13.7 19 20 A G E -B 26 0A 21 7,-1.6 7,-2.6 2,-0.0 2,-0.3 -0.978 52.5-141.4-162.3 175.2 21.0 32.3 14.4 20 21 A S E -B 25 0A 94 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.998 11.2-179.1-150.4 150.2 23.2 35.3 14.1 21 22 A G - 0 0 41 3,-4.0 3,-0.4 -2,-0.3 -2,-0.0 -0.787 47.7 -89.9-136.8-179.7 26.9 36.2 13.5 22 23 A Q S S+ 0 0 164 -2,-0.2 32,-0.1 1,-0.2 3,-0.1 0.841 127.3 11.3 -64.2 -35.5 29.1 39.3 13.2 23 24 A F S S+ 0 0 65 30,-0.1 21,-2.3 1,-0.0 2,-0.3 -0.021 127.1 62.7-129.4 25.4 28.5 39.6 9.5 24 25 A A E - C 0 43A 22 -3,-0.4 -3,-4.0 19,-0.2 2,-0.4 -0.996 49.9-167.8-156.4 148.0 25.6 37.2 9.1 25 26 A V E -BC 20 42A 37 17,-1.6 17,-3.0 -2,-0.3 2,-0.4 -1.000 15.4-151.0-136.2 134.1 22.1 36.4 10.1 26 27 A V E -BC 19 41A 31 -7,-2.6 -7,-1.6 -2,-0.4 -8,-1.3 -0.904 15.6-178.4-110.7 133.2 20.3 33.1 9.5 27 28 A K E -BC 17 40A 52 13,-2.5 13,-3.5 -2,-0.4 2,-0.3 -0.967 30.0-113.6-132.7 147.5 16.5 32.7 9.0 28 29 A K E + C 0 39A 52 -12,-3.3 -13,-3.0 -2,-0.4 2,-0.3 -0.557 43.9 178.4 -74.8 138.1 14.1 29.9 8.5 29 30 A C E -BC 14 38A 5 9,-2.8 9,-2.6 -15,-0.3 2,-0.4 -0.944 26.0-142.0-141.8 164.9 12.6 30.0 5.1 30 31 A R E -BC 13 37A 115 -17,-2.2 -17,-2.0 -2,-0.3 2,-0.3 -0.989 20.8-131.9-129.2 121.1 10.1 28.1 2.9 31 32 A E E > -B 12 0A 21 5,-2.6 4,-2.3 -2,-0.4 3,-0.3 -0.559 14.8-144.8 -71.7 131.0 10.6 27.7 -0.8 32 33 A K T 4 S+ 0 0 91 -21,-3.0 -1,-0.1 -2,-0.3 -20,-0.1 0.912 92.5 53.4 -65.1 -44.4 7.4 28.5 -2.6 33 34 A S T 4 S+ 0 0 101 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.744 126.2 19.8 -66.7 -23.5 7.6 26.0 -5.5 34 35 A T T 4 S- 0 0 74 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.611 89.1-129.6-119.3 -19.1 8.2 22.9 -3.2 35 36 A G < + 0 0 25 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.486 61.3 142.7 79.9 1.7 6.9 23.9 0.3 36 37 A L - 0 0 96 -5,-0.2 -5,-2.6 -6,-0.1 -1,-0.3 -0.498 46.2-125.7 -80.3 145.3 10.2 22.7 1.6 37 38 A Q E +C 30 0A 126 -7,-0.2 57,-0.5 -2,-0.2 2,-0.3 -0.600 31.5 164.5 -95.4 151.8 12.0 24.4 4.5 38 39 A Y E -CD 29 93A 28 -9,-2.6 -9,-2.8 -2,-0.2 2,-0.6 -0.912 38.9-105.6-151.2 174.0 15.6 25.7 4.7 39 40 A A E -CD 28 92A 9 53,-2.9 53,-3.2 -2,-0.3 2,-0.7 -0.948 30.9-153.3-112.4 111.4 18.0 27.9 6.6 40 41 A A E -CD 27 91A 1 -13,-3.5 -13,-2.5 -2,-0.6 2,-0.7 -0.787 6.4-162.3 -90.8 114.3 18.8 31.2 4.7 41 42 A K E -CD 26 90A 22 49,-3.2 49,-2.8 -2,-0.7 2,-0.7 -0.852 2.6-160.2-100.1 110.4 22.2 32.6 5.7 42 43 A F E -CD 25 89A 36 -17,-3.0 -17,-1.6 -2,-0.7 2,-0.5 -0.810 7.6-166.2 -93.3 116.6 22.5 36.3 4.7 43 44 A I E -CD 24 88A 6 45,-2.7 45,-1.6 -2,-0.7 2,-0.4 -0.881 19.3-126.5-106.2 129.2 26.2 37.4 4.5 44 45 A K E - D 0 87A 94 -21,-2.3 11,-3.2 -2,-0.5 43,-0.3 -0.579 24.6-139.4 -75.8 127.9 27.0 41.1 4.4 45 46 A K B -f 55 0B 39 41,-3.6 2,-0.3 -2,-0.4 11,-0.2 -0.457 22.1-103.6 -82.5 157.7 29.2 42.0 1.4 46 47 A R - 0 0 105 9,-1.0 8,-0.1 8,-0.1 -1,-0.1 -0.651 21.8-154.8 -81.0 138.2 32.1 44.5 1.7 47 48 A R S S+ 0 0 147 -2,-0.3 2,-0.3 6,-0.2 -1,-0.1 0.734 76.3 22.0 -85.4 -26.3 31.3 47.9 0.2 48 49 A T S S- 0 0 62 1,-0.1 3,-0.5 0, 0.0 -1,-0.1 -0.929 80.4-111.8-137.6 163.0 34.9 48.8 -0.6 49 50 A K S S+ 0 0 210 -2,-0.3 2,-0.9 1,-0.3 -1,-0.1 0.886 114.4 46.9 -60.6 -41.2 38.2 47.0 -1.2 50 51 A S S S+ 0 0 113 -3,-0.0 2,-0.3 -4,-0.0 -1,-0.3 -0.627 87.1 122.3-104.3 73.5 39.7 48.3 2.0 51 52 A S - 0 0 11 -2,-0.9 5,-0.1 -3,-0.5 -5,-0.1 -0.973 49.2-159.7-134.0 148.6 36.9 47.7 4.5 52 53 A R S S+ 0 0 197 -2,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.787 75.0 84.1 -91.9 -35.9 36.7 45.8 7.8 53 54 A R S S+ 0 0 144 2,-0.1 -6,-0.2 -8,-0.0 -2,-0.1 -0.338 87.3 12.5 -68.3 148.0 32.9 45.5 7.6 54 55 A G S S- 0 0 3 -32,-0.1 2,-0.4 -8,-0.1 -9,-0.3 0.044 93.3 -72.4 74.1 172.5 31.3 42.7 5.6 55 56 A V B -f 45 0B 32 -11,-3.2 -9,-1.0 -32,-0.2 -2,-0.1 -0.887 46.2-114.6-108.5 135.2 32.9 39.6 4.1 56 57 A S > - 0 0 24 -2,-0.4 4,-2.1 -11,-0.2 5,-0.2 -0.235 25.1-116.1 -63.8 155.5 35.2 39.8 1.1 57 58 A R H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.895 115.3 59.1 -58.4 -42.4 34.0 38.2 -2.1 58 59 A E H > S+ 0 0 124 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 108.0 44.2 -54.4 -47.4 37.0 35.7 -1.9 59 60 A D H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 113.7 48.8 -68.2 -39.5 35.8 34.5 1.5 60 61 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.914 112.5 48.9 -66.9 -41.7 32.2 34.1 0.6 61 62 A E H X S+ 0 0 57 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.849 108.2 54.4 -66.9 -32.8 33.1 32.3 -2.6 62 63 A R H X S+ 0 0 50 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.930 110.1 45.9 -66.1 -44.2 35.3 30.0 -0.6 63 64 A E H X S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.948 115.8 46.3 -63.0 -47.5 32.5 29.0 1.7 64 65 A V H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.931 111.6 50.9 -59.4 -48.9 30.1 28.5 -1.2 65 66 A S H X S+ 0 0 78 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.884 113.1 45.6 -59.0 -39.9 32.6 26.5 -3.2 66 67 A I H X S+ 0 0 6 -4,-2.1 4,-0.9 -5,-0.2 3,-0.4 0.888 112.5 51.7 -71.3 -36.5 33.2 24.2 -0.3 67 68 A L H < S+ 0 0 2 -4,-2.4 11,-0.8 1,-0.2 -2,-0.2 0.778 104.2 57.0 -69.6 -29.3 29.5 23.9 0.5 68 69 A K H < S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.764 105.4 52.3 -73.6 -24.4 28.7 22.9 -3.1 69 70 A E H < S+ 0 0 81 -4,-0.8 2,-0.3 -3,-0.4 -1,-0.2 0.767 92.4 87.9 -83.3 -26.1 31.0 19.9 -3.0 70 71 A I < + 0 0 6 -4,-0.9 8,-0.3 6,-0.1 2,-0.3 -0.566 37.3 162.1 -89.5 138.9 29.8 18.2 0.2 71 72 A Q + 0 0 138 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.784 26.3 126.1-150.2 98.8 27.0 15.7 0.6 72 73 A H > - 0 0 38 3,-0.4 3,-1.9 -2,-0.3 53,-0.0 -0.994 64.4-113.7-157.8 147.7 26.9 13.6 3.7 73 74 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.793 115.5 46.0 -52.3 -32.2 24.5 12.7 6.6 74 75 A N T 3 S+ 0 0 16 83,-0.1 84,-2.6 50,-0.1 2,-0.3 0.340 105.3 64.8 -99.9 10.0 26.6 14.6 9.1 75 76 A V B < S-g 158 0C 0 -3,-1.9 -3,-0.4 82,-0.3 84,-0.1 -0.950 83.9-107.0-130.4 152.3 27.3 17.8 7.2 76 77 A I - 0 0 4 82,-1.9 2,-0.3 -2,-0.3 -6,-0.1 -0.426 33.1-142.5 -74.0 149.0 25.0 20.6 6.1 77 78 A T - 0 0 26 -2,-0.1 16,-2.4 -6,-0.1 2,-0.5 -0.864 9.9-121.9-116.0 152.5 24.2 20.9 2.3 78 79 A L E - E 0 92A 28 -11,-0.8 14,-0.2 -8,-0.3 3,-0.1 -0.774 22.9-180.0 -92.7 126.5 23.8 23.9 0.1 79 80 A H E - 0 0 76 12,-3.3 2,-0.3 -2,-0.5 13,-0.2 0.935 63.1 -26.4 -89.4 -57.2 20.5 24.3 -1.8 80 81 A E E - E 0 91A 34 11,-1.1 11,-2.5 2,-0.0 -1,-0.4 -0.899 51.9-134.8-147.1 175.6 20.9 27.5 -3.7 81 82 A V E + E 0 90A 10 -2,-0.3 -77,-1.5 9,-0.2 2,-0.2 -0.957 21.6 174.4-143.2 120.4 22.7 30.8 -3.6 82 83 A Y E -aE 4 89A 2 7,-2.9 7,-3.2 -2,-0.4 2,-0.3 -0.707 5.3-179.7-115.4 171.1 21.3 34.3 -4.2 83 84 A E E + E 0 88A 7 -79,-1.7 2,-0.3 -77,-0.3 5,-0.3 -0.979 10.3 176.3-164.7 162.2 22.9 37.7 -3.9 84 85 A N - 0 0 74 3,-2.6 -78,-0.1 -2,-0.3 -81,-0.0 -0.852 58.2 -63.2-154.4-175.6 22.2 41.4 -4.3 85 86 A K S S+ 0 0 191 -2,-0.3 3,-0.1 1,-0.2 -40,-0.0 0.817 130.0 26.8 -49.2 -41.2 24.1 44.6 -3.7 86 87 A T S S+ 0 0 76 1,-0.1 -41,-3.6 -42,-0.1 2,-0.3 0.795 122.6 23.4 -97.3 -30.4 24.5 44.2 0.1 87 88 A D E -D 44 0A 18 -43,-0.3 -3,-2.6 -33,-0.1 2,-0.5 -0.895 53.5-138.5-136.7 165.2 24.4 40.4 0.8 88 89 A V E -DE 43 83A 0 -45,-1.6 -45,-2.7 -2,-0.3 2,-0.7 -0.980 29.4-147.1-116.6 129.4 24.9 37.0 -0.6 89 90 A I E -DE 42 82A 1 -7,-3.2 -7,-2.9 -2,-0.5 2,-0.6 -0.890 8.3-162.2-108.7 113.2 22.1 34.6 0.5 90 91 A L E -DE 41 81A 0 -49,-2.8 -49,-3.2 -2,-0.7 2,-1.0 -0.803 7.8-152.9 -93.2 119.5 23.0 31.0 1.1 91 92 A I E -DE 40 80A 0 -11,-2.5 -12,-3.3 -2,-0.6 -11,-1.1 -0.824 29.4-179.7 -92.1 102.8 20.0 28.7 1.1 92 93 A L E -DE 39 78A 21 -53,-3.2 -53,-2.9 -2,-1.0 -14,-0.2 -0.603 35.9 -84.4-104.5 166.0 21.2 25.8 3.4 93 94 A E E -D 38 0A 54 -16,-2.4 2,-0.2 -55,-0.2 -55,-0.2 -0.474 52.7-116.6 -65.5 131.4 19.7 22.6 4.6 94 95 A L - 0 0 34 -57,-0.5 2,-0.5 -2,-0.2 -1,-0.1 -0.502 27.1-173.0 -76.2 137.4 17.7 23.3 7.8 95 96 A V > + 0 0 8 -2,-0.2 3,-0.5 1,-0.1 51,-0.2 -0.917 8.5 175.1-129.3 98.9 18.7 21.7 11.1 96 97 A A T 3 + 0 0 59 -2,-0.5 51,-0.2 51,-0.3 53,-0.2 0.202 56.0 87.7 -95.5 16.3 15.9 22.6 13.5 97 98 A G T 3 S- 0 0 4 49,-2.1 50,-0.2 1,-0.2 -1,-0.2 0.446 92.6-119.2 -93.1 -0.1 17.1 20.7 16.6 98 99 A G < - 0 0 28 -3,-0.5 48,-2.9 48,-0.3 -1,-0.2 -0.002 39.8 -47.0 85.8 166.1 19.2 23.5 17.9 99 100 A E B > -H 145 0C 52 46,-0.2 4,-2.0 1,-0.1 46,-0.2 -0.401 40.7-127.1 -72.7 146.4 22.9 23.9 18.6 100 101 A L H > S+ 0 0 0 44,-3.1 4,-3.3 41,-0.9 5,-0.3 0.844 111.5 63.9 -60.9 -30.1 24.9 21.4 20.6 101 102 A F H > S+ 0 0 95 40,-1.1 4,-2.3 43,-0.3 -1,-0.2 0.956 104.5 40.8 -56.9 -55.7 25.8 24.3 22.7 102 103 A D H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.836 115.1 54.0 -64.1 -32.9 22.3 25.0 23.9 103 104 A F H X S+ 0 0 25 -4,-2.0 4,-1.1 2,-0.2 3,-0.4 0.973 111.4 43.3 -64.5 -54.0 21.7 21.3 24.3 104 105 A L H X S+ 0 0 18 -4,-3.3 4,-1.8 1,-0.2 3,-0.3 0.844 109.5 58.9 -59.5 -35.4 24.8 20.9 26.5 105 106 A A H < S+ 0 0 69 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.908 108.1 45.6 -61.5 -40.1 23.8 24.1 28.4 106 107 A E H < S+ 0 0 146 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.670 120.3 38.3 -78.4 -17.3 20.5 22.5 29.3 107 108 A K H < S- 0 0 88 -4,-1.1 2,-2.3 -3,-0.3 -2,-0.2 0.516 82.7-154.8-111.8 -5.6 22.0 19.1 30.3 108 109 A E < + 0 0 75 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 -0.424 69.7 6.4 68.1 -78.1 25.2 20.1 32.1 109 110 A S - 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0 0 30 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.0 -0.764 16.3-147.2 -90.7 129.6 36.5 24.0 29.2 215 216 A P S S+ 0 0 14 0, 0.0 19,-0.3 0, 0.0 -1,-0.1 0.849 91.7 18.7 -64.2 -38.6 40.1 22.7 29.3 216 217 A F S S+ 0 0 2 -35,-0.3 11,-0.3 17,-0.1 12,-0.2 0.470 84.6 137.9-112.4 -5.0 42.0 26.0 28.4 217 218 A L - 0 0 96 -36,-0.1 2,-0.2 10,-0.1 4,-0.1 -0.168 27.7-179.8 -49.7 122.0 39.4 28.7 29.2 218 219 A G - 0 0 14 2,-0.4 6,-0.1 3,-0.1 -2,-0.1 -0.676 44.5 -96.4-115.4 173.3 41.0 31.7 31.0 219 220 A D S S+ 0 0 151 -2,-0.2 2,-0.3 4,-0.0 -2,-0.1 0.726 107.9 27.6 -65.2 -20.8 39.4 34.9 32.3 220 221 A T S > S- 0 0 51 1,-0.1 4,-1.9 0, 0.0 -2,-0.4 -0.862 86.2-109.0-133.5 170.8 40.5 36.7 29.1 221 222 A K H > S+ 0 0 100 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.910 116.4 52.6 -66.2 -44.1 41.2 35.8 25.5 222 223 A Q H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 109.8 49.5 -60.0 -40.9 45.0 36.3 25.8 223 224 A E H > S+ 0 0 86 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.934 110.6 49.8 -62.6 -48.0 45.1 34.0 28.8 224 225 A T H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.925 112.4 46.9 -56.5 -47.5 43.1 31.3 27.0 225 226 A L H X S+ 0 0 35 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.863 111.6 52.7 -63.0 -36.9 45.4 31.5 24.0 226 227 A A H X S+ 0 0 57 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.922 108.9 48.4 -65.3 -45.0 48.4 31.4 26.3 227 228 A N H <>S+ 0 0 37 -4,-3.0 5,-3.8 -11,-0.3 4,-0.4 0.891 111.6 51.5 -61.4 -39.7 47.0 28.2 28.0 228 229 A V H ><5S+ 0 0 0 -4,-2.3 3,-1.2 3,-0.2 -2,-0.2 0.950 108.8 48.8 -61.9 -51.4 46.4 26.7 24.6 229 230 A S H 3<5S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.863 116.4 42.7 -58.8 -37.8 50.0 27.3 23.3 230 231 A A T 3<5S- 0 0 72 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.481 109.7-123.6 -87.1 -1.4 51.5 25.9 26.5 231 232 A V T < 5 + 0 0 39 -3,-1.2 2,-1.2 -4,-0.4 -3,-0.2 0.954 45.5 178.5 56.4 47.8 49.0 23.0 26.4 232 233 A N < + 0 0 91 -5,-3.8 2,-0.3 -6,-0.1 -1,-0.2 -0.691 27.0 106.9 -88.9 90.6 48.0 24.1 29.9 233 234 A Y - 0 0 45 -2,-1.2 2,-0.3 -3,-0.2 -17,-0.1 -0.985 38.8-170.9-159.5 156.9 45.1 21.8 31.0 234 235 A E - 0 0 115 -2,-0.3 2,-1.1 -19,-0.3 -2,-0.0 -0.963 35.4-104.6-148.7 162.0 44.5 18.9 33.3 235 236 A F - 0 0 25 -2,-0.3 2,-0.1 5,-0.0 5,-0.1 -0.753 40.8-142.7 -91.2 91.7 41.7 16.4 34.1 236 237 A E >> - 0 0 84 -2,-1.1 4,-3.2 1,-0.1 3,-1.7 -0.335 5.0-139.5 -58.8 125.2 40.2 17.7 37.4 237 238 A D H 3> S+ 0 0 120 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.839 101.9 61.8 -53.9 -36.5 39.2 14.9 39.7 238 239 A E H 34 S+ 0 0 162 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.782 117.8 29.8 -61.7 -25.6 36.0 16.7 40.7 239 240 A Y H <4 S+ 0 0 113 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.762 132.4 31.1-102.5 -33.8 35.0 16.5 37.0 240 241 A F H >< S+ 0 0 1 -4,-3.2 3,-2.7 1,-0.1 -3,-0.2 0.368 78.0 110.9-111.5 5.9 36.6 13.3 35.8 241 242 A S T 3< S+ 0 0 81 -4,-2.3 -1,-0.1 -5,-0.3 -3,-0.1 0.801 92.2 36.5 -50.3 -34.3 36.7 11.1 38.9 242 243 A N T 3 S+ 0 0 159 -3,-0.2 2,-0.4 -5,-0.2 -1,-0.3 0.184 94.5 110.0-105.9 18.0 34.2 8.8 37.4 243 244 A T S < S- 0 0 21 -3,-2.7 -3,-0.1 1,-0.1 -132,-0.0 -0.764 74.9-107.9 -94.4 138.7 35.5 9.1 33.8 244 245 A S > - 0 0 40 -2,-0.4 4,-1.6 1,-0.1 3,-0.4 -0.251 16.5-126.4 -63.9 148.4 37.1 6.0 32.3 245 246 A A H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.746 111.0 60.6 -66.0 -22.3 40.9 6.1 31.7 246 247 A L H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.865 101.0 51.2 -73.0 -37.3 40.2 5.2 28.1 247 248 A A H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.911 111.1 48.8 -66.1 -40.5 38.2 8.4 27.5 248 249 A K H X S+ 0 0 42 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.912 107.5 55.0 -64.8 -40.9 41.0 10.4 28.9 249 250 A D H X S+ 0 0 41 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.942 106.8 51.6 -55.6 -48.1 43.5 8.6 26.7 250 251 A F H < S+ 0 0 0 -4,-2.1 4,-0.3 1,-0.2 3,-0.2 0.921 113.5 43.6 -54.9 -48.2 41.5 9.6 23.7 251 252 A I H >X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-1.7 0.925 110.7 55.7 -64.1 -45.2 41.5 13.2 24.7 252 253 A R H 3< S+ 0 0 133 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.782 103.2 54.5 -59.4 -30.5 45.2 13.1 25.6 253 254 A R T 3< S+ 0 0 128 -4,-1.9 10,-1.9 -3,-0.2 -1,-0.3 0.512 112.3 44.6 -83.8 -3.1 46.1 11.9 22.1 254 255 A L T <4 S+ 0 0 0 -3,-1.7 2,-1.8 -4,-0.3 -2,-0.2 0.726 98.9 67.8-106.3 -36.1 44.3 14.8 20.5 255 256 A L S < S+ 0 0 6 -4,-2.1 2,-0.5 -52,-0.1 -1,-0.1 -0.373 71.7 135.3 -85.0 59.2 45.5 17.7 22.8 256 257 A V - 0 0 37 -2,-1.8 6,-0.2 -3,-0.2 5,-0.1 -0.936 52.4-145.9-111.9 124.4 49.1 17.4 21.5 257 258 A K S S+ 0 0 90 -2,-0.5 -71,-0.2 -72,-0.1 -1,-0.2 0.937 84.7 73.6 -53.2 -52.6 51.0 20.6 20.6 258 259 A D S >> S- 0 0 40 1,-0.2 3,-1.6 2,-0.1 4,-1.0 -0.528 73.7-152.2 -69.1 115.4 52.9 19.0 17.8 259 260 A P T 34 S+ 0 0 36 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.837 93.2 58.4 -55.0 -38.2 50.5 18.5 14.8 260 261 A K T 34 S+ 0 0 185 1,-0.2 -2,-0.1 -3,-0.0 4,-0.1 0.604 108.0 45.6 -71.6 -11.4 52.5 15.5 13.5 261 262 A K T <4 S+ 0 0 149 -3,-1.6 -1,-0.2 -5,-0.1 3,-0.1 0.598 91.1 104.0-103.6 -15.6 52.0 13.6 16.7 262 263 A R S < S- 0 0 10 -4,-1.0 -8,-0.2 -3,-0.4 2,-0.1 -0.236 84.4 -95.8 -64.6 151.5 48.3 14.4 17.1 263 264 A M - 0 0 20 -10,-1.9 2,-0.2 -13,-0.1 -1,-0.1 -0.432 38.1-132.6 -68.6 146.3 45.9 11.6 16.3 264 265 A T > - 0 0 68 -2,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.535 27.7-102.4 -92.8 166.3 44.4 11.7 12.8 265 266 A I H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.878 125.1 51.2 -56.6 -37.8 40.7 11.4 12.1 266 267 A Q H > S+ 0 0 116 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.929 109.3 49.8 -65.7 -44.1 41.3 7.7 11.1 267 268 A D H >> S+ 0 0 85 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.940 108.6 52.6 -57.7 -50.2 43.2 7.0 14.3 268 269 A S H 3< S+ 0 0 0 -4,-2.7 3,-0.3 1,-0.3 6,-0.2 0.824 107.8 51.7 -58.0 -33.5 40.5 8.5 16.4 269 270 A L H 3< S+ 0 0 27 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.770 113.8 44.2 -73.9 -25.6 37.9 6.3 14.7 270 271 A Q H << S+ 0 0 108 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.476 84.7 120.1 -96.2 -3.6 40.1 3.2 15.4 271 272 A H S >X S- 0 0 10 -4,-1.0 4,-3.2 -3,-0.3 3,-1.1 -0.373 75.2-119.4 -61.0 139.2 40.8 4.3 19.0 272 273 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.729 112.0 57.5 -52.1 -29.8 39.5 1.6 21.5 273 274 A W T 34 S+ 0 0 28 -27,-0.2 -26,-0.1 1,-0.1 -4,-0.1 0.852 121.2 26.4 -72.8 -34.0 37.1 4.0 23.2 274 275 A I T <4 S+ 0 0 5 -3,-1.1 -5,-0.1 -6,-0.2 -4,-0.1 0.884 97.0 96.1 -92.9 -50.7 35.4 4.8 19.8 275 276 A K < 0 0 104 -4,-3.2 -5,-0.1 -7,-0.2 -6,-0.0 -0.172 360.0 360.0 -46.7 123.1 35.9 1.6 17.8 276 277 A P 0 0 150 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.641 360.0 360.0 -76.3 360.0 32.9 -0.7 18.1 277 ! 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 0.0 278 293 A F 0 0 265 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 41.8 40.0 19.8