==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-DEC-04 1WVX . COMPND 2 MOLECULE: DEATH-ASSOCIATED PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.UEDA,H.OGATA,A.YAMAKAWA,Y.HIGUCHI . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 66.2 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 . 42 15.3 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 . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 2 0 0 1 1 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 . 0 2 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 0 104 0, 0.0 2,-0.4 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 141.0 4.9 38.9 18.7 2 3 A V - 0 0 126 1,-0.0 2,-0.2 81,-0.0 3,-0.1 -0.653 360.0-165.5 -83.9 129.6 3.8 38.4 15.1 3 4 A F - 0 0 13 -2,-0.4 79,-0.2 1,-0.1 2,-0.2 -0.501 41.5 -61.6-105.3 176.4 6.5 38.9 12.5 4 5 A R B -a 82 0A 78 77,-2.2 79,-1.9 -2,-0.2 -1,-0.1 -0.402 44.3-166.9 -61.0 125.0 6.3 39.3 8.7 5 6 A Q + 0 0 113 77,-0.2 -1,-0.2 -2,-0.2 77,-0.1 0.592 53.2 102.8 -91.8 -12.9 4.7 36.1 7.3 6 7 A E S S- 0 0 78 1,-0.1 2,-0.4 2,-0.1 77,-0.3 -0.351 89.5 -88.9 -69.1 153.1 5.5 36.7 3.6 7 8 A N >> - 0 0 78 1,-0.2 3,-3.4 75,-0.1 4,-0.7 -0.474 28.0-140.4 -67.6 119.7 8.4 34.7 2.2 8 9 A V H >> S+ 0 0 7 -2,-0.4 4,-2.1 1,-0.3 3,-0.8 0.804 101.7 64.2 -48.0 -31.6 11.7 36.6 2.7 9 10 A D H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.507 92.1 64.2 -73.4 -3.8 12.7 35.4 -0.8 10 11 A D H <4 S+ 0 0 104 -3,-3.4 -1,-0.2 1,-0.1 -2,-0.2 0.759 116.1 26.1 -87.7 -28.9 9.8 37.4 -2.3 11 12 A Y H << S+ 0 0 88 -3,-0.8 21,-3.4 -4,-0.7 22,-0.4 0.607 123.6 50.4-107.2 -17.9 11.2 40.7 -1.2 12 13 A Y E < -B 31 0A 1 -4,-2.1 2,-0.8 19,-0.2 19,-0.2 -0.906 64.9-139.2-126.6 154.0 14.9 39.8 -1.1 13 14 A D E -B 30 0A 85 17,-2.6 17,-0.6 -2,-0.3 -4,-0.1 -0.815 31.4-155.9-107.2 89.2 17.6 38.2 -3.3 14 15 A T E +B 29 0A 40 -2,-0.8 15,-0.2 15,-0.2 2,-0.2 -0.280 28.6 141.9 -63.5 148.6 19.5 36.0 -0.8 15 16 A G E + 0 0 34 13,-2.3 -1,-0.1 1,-0.4 14,-0.1 -0.474 34.3 29.2-151.2-136.1 23.0 35.2 -1.7 16 17 A E E - 0 0 125 11,-0.2 12,-3.0 -2,-0.2 2,-0.5 0.166 68.9-116.0 -36.9 151.3 26.6 34.7 -0.5 17 18 A E E -B 27 0A 97 10,-0.3 10,-0.3 1,-0.1 -1,-0.1 -0.859 25.2-175.9-101.2 130.6 27.1 33.5 3.1 18 19 A L E - 0 0 77 8,-3.0 2,-0.3 -2,-0.5 9,-0.2 0.752 63.9 -22.6 -93.5 -30.7 28.9 35.8 5.6 19 20 A G E -B 26 0A 28 7,-1.4 7,-2.4 2,-0.0 2,-0.3 -0.970 52.4-135.1-174.7 162.8 29.1 33.6 8.6 20 21 A S E +B 25 0A 87 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 15.7 178.9-134.4 145.2 27.8 30.6 10.5 21 22 A G E > -B 24 0A 50 3,-3.2 3,-0.6 -2,-0.3 -2,-0.0 -0.788 47.9 -90.5-133.2 175.6 26.9 29.8 14.1 22 23 A Q T 3 S+ 0 0 169 -2,-0.3 32,-0.2 1,-0.2 3,-0.0 0.885 124.4 13.9 -57.8 -40.9 25.5 26.9 16.0 23 24 A F T 3 S+ 0 0 51 30,-0.1 21,-2.4 1,-0.1 2,-0.3 0.104 125.5 49.6-125.5 26.0 21.9 28.0 15.5 24 25 A A E < -BC 21 43A 22 -3,-0.6 -3,-3.2 19,-0.2 2,-0.4 -0.995 50.5-160.9-161.3 153.7 22.1 30.7 12.8 25 26 A V E -BC 20 42A 23 17,-1.2 17,-3.7 -2,-0.3 2,-0.6 -0.998 13.0-150.9-138.7 132.5 23.5 31.6 9.4 26 27 A V E -BC 19 41A 40 -7,-2.4 -8,-3.0 -2,-0.4 -7,-1.4 -0.929 17.1-178.2-111.3 116.6 24.0 35.1 8.0 27 28 A K E -BC 17 40A 68 13,-2.6 13,-3.6 -2,-0.6 -10,-0.3 -0.827 29.9-113.8-110.3 148.5 23.7 35.5 4.2 28 29 A K E - C 0 39A 58 -12,-3.0 -13,-2.3 -2,-0.3 2,-0.3 -0.528 43.3-179.2 -76.5 147.1 24.2 38.7 2.2 29 30 A C E -BC 14 38A 3 9,-2.3 9,-2.6 -15,-0.2 2,-0.4 -0.963 25.9-138.8-146.7 166.6 21.0 39.9 0.5 30 31 A R E -BC 13 37A 113 -17,-0.6 -17,-2.6 -2,-0.3 2,-0.4 -0.994 23.3-128.7-129.8 125.0 19.5 42.6 -1.8 31 32 A E E > -B 12 0A 18 5,-3.3 4,-2.9 -2,-0.4 5,-0.4 -0.595 15.1-146.2 -74.2 126.0 16.1 44.1 -1.2 32 33 A K T 4 S+ 0 0 96 -21,-3.4 -1,-0.1 -2,-0.4 -20,-0.1 0.885 92.7 50.5 -61.7 -43.0 14.1 43.9 -4.4 33 34 A S T 4 S+ 0 0 100 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.845 127.9 20.4 -67.1 -34.5 12.2 47.2 -4.0 34 35 A T T 4 S- 0 0 72 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.625 91.4-130.6-109.5 -19.0 15.2 49.4 -3.3 35 36 A G < + 0 0 21 -4,-2.9 2,-0.2 1,-0.3 -3,-0.2 0.668 58.7 147.9 75.2 14.5 18.1 47.3 -4.7 36 37 A L - 0 0 92 -5,-0.4 -5,-3.3 1,-0.0 2,-0.3 -0.594 47.4-122.4 -88.3 146.4 19.8 47.9 -1.3 37 38 A Q E +C 30 0A 106 -7,-0.2 57,-0.5 -2,-0.2 -7,-0.2 -0.679 37.7 162.3 -88.1 138.1 22.1 45.4 0.3 38 39 A Y E -C 29 0A 40 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.5 -0.758 38.2-103.5-138.8-176.3 21.4 44.0 3.8 39 40 A A E -CD 28 92A 11 53,-3.5 53,-3.0 -2,-0.2 2,-0.6 -0.966 25.1-151.9-117.7 131.8 22.4 41.1 6.0 40 41 A A E -CD 27 91A 0 -13,-3.6 -13,-2.6 -2,-0.5 2,-0.7 -0.911 7.8-166.6-107.0 113.2 20.0 38.2 6.4 41 42 A K E -CD 26 90A 21 49,-2.7 49,-2.4 -2,-0.6 2,-1.0 -0.874 5.9-158.7-101.5 112.3 20.4 36.3 9.8 42 43 A F E -CD 25 89A 27 -17,-3.7 -17,-1.2 -2,-0.7 2,-0.5 -0.769 8.8-168.8 -94.1 101.5 18.6 33.0 9.7 43 44 A I E -CD 24 88A 6 45,-2.5 45,-2.2 -2,-1.0 2,-0.5 -0.771 19.1-131.7 -91.9 128.4 17.9 32.0 13.3 44 45 A K E - D 0 87A 75 -21,-2.4 11,-3.0 -2,-0.5 43,-0.2 -0.685 20.9-133.5 -80.9 124.7 16.6 28.4 13.7 45 46 A K B -f 55 0B 40 41,-3.0 11,-0.2 -2,-0.5 -1,-0.0 -0.465 1.3-142.9 -75.2 151.4 13.6 28.2 15.9 46 47 A R + 0 0 78 9,-1.8 10,-0.1 8,-0.2 -1,-0.1 0.917 27.7 176.7 -76.5 -47.8 13.6 25.6 18.6 47 48 A R + 0 0 173 8,-0.3 2,-0.1 -3,-0.1 9,-0.1 0.668 62.0 62.3 47.1 27.0 9.8 25.0 18.1 48 49 A T S > S- 0 0 63 3,-0.2 3,-1.4 5,-0.2 5,-0.2 -0.540 74.5-146.3-177.3 100.7 9.9 22.2 20.7 49 50 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.839 98.0 54.3 -37.8 -57.4 10.8 22.8 24.3 50 51 A S T 3 S+ 0 0 107 2,-0.1 -1,-0.3 -4,-0.0 2,-0.1 0.824 89.6 96.5 -51.8 -36.6 12.5 19.5 24.9 51 52 A S < - 0 0 27 -3,-1.4 -3,-0.2 1,-0.1 -5,-0.0 -0.316 58.6-161.7 -61.7 134.1 14.8 20.1 21.9 52 53 A R + 0 0 234 -2,-0.1 2,-0.2 -6,-0.0 -1,-0.1 0.261 69.0 88.4 -98.2 9.5 18.3 21.5 22.7 53 54 A R S S+ 0 0 193 -5,-0.2 -5,-0.2 -7,-0.1 -30,-0.1 -0.642 78.1 22.6-101.4 161.9 18.7 22.6 19.1 54 55 A G S S- 0 0 13 -2,-0.2 2,-0.3 -32,-0.2 -9,-0.2 0.170 92.8 -74.1 67.8 167.1 17.5 26.0 17.8 55 56 A V B -f 45 0B 32 -11,-3.0 -9,-1.8 -32,-0.2 -8,-0.3 -0.785 46.7-108.9-102.5 145.4 16.9 29.1 19.8 56 57 A S > - 0 0 13 -2,-0.3 4,-1.9 -11,-0.2 5,-0.2 -0.334 23.1-121.2 -70.1 152.8 13.9 29.6 22.1 57 58 A R H > S+ 0 0 87 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.913 113.9 57.8 -59.2 -43.5 11.2 32.1 21.1 58 59 A E H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 107.5 47.2 -53.9 -44.3 11.8 34.0 24.3 59 60 A D H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 115.3 44.2 -67.1 -40.4 15.5 34.5 23.3 60 61 A I H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.968 111.0 54.2 -67.6 -52.1 14.6 35.6 19.8 61 62 A E H X S+ 0 0 48 -4,-3.6 4,-2.7 1,-0.2 -2,-0.2 0.864 109.3 50.2 -48.2 -42.2 11.8 37.8 21.0 62 63 A R H X S+ 0 0 64 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.908 109.3 48.1 -67.2 -44.4 14.3 39.5 23.3 63 64 A E H X S+ 0 0 13 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.928 115.5 45.5 -62.8 -44.5 17.0 40.2 20.6 64 65 A V H X S+ 0 0 5 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.947 112.1 53.3 -62.3 -47.1 14.4 41.6 18.3 65 66 A S H X S+ 0 0 75 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.935 114.3 39.8 -53.5 -53.6 13.0 43.6 21.1 66 67 A I H >X S+ 0 0 4 -4,-2.9 4,-1.0 1,-0.2 3,-0.7 0.951 115.0 53.0 -64.0 -47.2 16.3 45.2 22.0 67 68 A L H >< S+ 0 0 2 -4,-3.1 3,-1.0 1,-0.3 11,-0.5 0.899 104.9 55.2 -54.0 -44.0 17.3 45.6 18.4 68 69 A K H 3< S+ 0 0 144 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.835 107.5 51.0 -59.3 -32.9 14.1 47.4 17.6 69 70 A E H << S+ 0 0 75 -4,-1.2 2,-0.3 -3,-0.7 -1,-0.3 0.650 93.2 94.7 -80.4 -16.3 14.9 49.9 20.4 70 71 A I << + 0 0 8 -3,-1.0 8,-0.3 -4,-1.0 2,-0.1 -0.579 35.2 155.9 -84.8 139.3 18.4 50.6 19.1 71 72 A Q + 0 0 147 -2,-0.3 6,-0.1 6,-0.1 5,-0.1 -0.567 26.7 124.2-161.2 83.8 19.2 53.5 16.8 72 73 A H > - 0 0 42 3,-0.3 3,-2.0 -2,-0.1 53,-0.0 -0.999 63.5-118.4-149.1 146.6 22.9 54.7 17.0 73 74 A P T 3 S+ 0 0 66 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.796 113.8 47.0 -54.5 -31.0 25.8 55.2 14.5 74 75 A N T 3 S+ 0 0 10 83,-0.1 84,-2.3 47,-0.1 2,-0.4 0.246 103.4 75.3-100.1 17.9 28.0 52.6 16.3 75 76 A V B < S-g 158 0C 0 -3,-2.0 -3,-0.3 82,-0.3 84,-0.2 -0.969 86.5-108.1-130.7 142.4 25.3 50.0 16.5 76 77 A I - 0 0 6 82,-2.2 2,-0.4 -2,-0.4 -6,-0.1 -0.422 35.9-136.7 -64.5 139.6 23.9 47.6 13.9 77 78 A T - 0 0 38 -2,-0.1 16,-2.0 -6,-0.1 2,-0.4 -0.865 7.8-128.8-106.0 136.8 20.3 48.6 12.9 78 79 A L E - E 0 92A 30 -11,-0.5 14,-0.2 -2,-0.4 3,-0.1 -0.690 23.3-177.5 -82.2 127.1 17.5 46.0 12.4 79 80 A H E - 0 0 67 12,-2.8 2,-0.3 -2,-0.4 13,-0.2 0.940 58.3 -21.0 -90.8 -59.0 15.7 46.5 9.1 80 81 A E E - E 0 91A 38 11,-1.3 11,-2.7 2,-0.0 2,-0.4 -0.945 50.6-139.2-146.6 167.2 12.9 43.9 9.1 81 82 A V E + E 0 90A 10 -2,-0.3 -77,-2.2 9,-0.2 2,-0.3 -0.971 21.9 173.9-136.2 119.9 11.9 40.6 10.7 82 83 A Y E -aE 4 89A 1 7,-3.1 7,-2.7 -2,-0.4 2,-0.3 -0.742 5.7-171.8-116.4 166.5 10.4 37.6 8.9 83 84 A E E + E 0 88A 16 -79,-1.9 5,-0.2 5,-0.3 2,-0.2 -0.980 8.8 171.8-158.2 148.6 9.5 34.1 10.1 84 85 A N - 0 0 66 3,-2.5 -78,-0.0 -2,-0.3 -77,-0.0 -0.506 59.5 -59.9-133.8-153.4 8.3 30.8 8.6 85 86 A K S S+ 0 0 166 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.786 130.4 16.0 -70.6 -28.2 7.9 27.3 10.0 86 87 A T S S+ 0 0 48 1,-0.1 -41,-3.0 -42,-0.0 2,-0.3 0.685 119.9 46.5-117.8 -28.1 11.6 26.8 10.9 87 88 A D E -D 44 0A 20 -43,-0.2 -3,-2.5 2,-0.0 2,-0.5 -0.803 51.9-148.2-125.2 162.8 13.3 30.2 11.0 88 89 A V E -DE 43 83A 0 -45,-2.2 -45,-2.5 -2,-0.3 2,-0.6 -0.998 29.1-153.2-120.9 115.7 13.1 33.7 12.2 89 90 A I E -DE 42 82A 2 -7,-2.7 -7,-3.1 -2,-0.5 2,-0.7 -0.869 7.9-164.3-102.4 118.6 14.9 35.9 9.6 90 91 A L E -DE 41 81A 0 -49,-2.4 -49,-2.7 -2,-0.6 2,-1.1 -0.879 9.3-152.3-101.4 112.3 16.4 39.2 10.8 91 92 A I E -DE 40 80A 0 -11,-2.7 -12,-2.8 -2,-0.7 -11,-1.3 -0.746 29.3-177.3 -85.3 101.2 17.2 41.5 7.9 92 93 A L E -DE 39 78A 19 -53,-3.0 -53,-3.5 -2,-1.1 -14,-0.2 -0.601 32.4 -87.1-101.9 161.8 20.1 43.5 9.5 93 94 A E - 0 0 41 -16,-2.0 2,-0.6 -55,-0.2 -55,-0.2 -0.290 48.2-116.1 -61.7 147.4 22.2 46.4 8.3 94 95 A L - 0 0 32 -57,-0.5 2,-1.1 -3,-0.1 3,-0.1 -0.798 20.9-166.6 -97.4 120.6 25.2 45.3 6.3 95 96 A V > + 0 0 15 -2,-0.6 3,-2.4 1,-0.2 51,-0.4 -0.702 12.5 177.3-102.2 77.6 28.7 46.1 7.6 96 97 A A T 3 + 0 0 77 -2,-1.1 52,-0.2 51,-0.7 51,-0.2 0.659 69.2 76.1 -56.0 -17.8 30.5 45.3 4.4 97 98 A G T 3 S- 0 0 1 49,-1.9 -1,-0.3 50,-0.6 50,-0.2 0.659 88.7-155.8 -71.3 -13.3 33.8 46.3 6.1 98 99 A G E < -H 146 0C 22 -3,-2.4 48,-2.5 48,-0.6 2,-0.3 -0.334 48.5 -4.5 72.1-156.1 33.8 43.0 8.0 99 100 A E E >> -H 145 0C 47 46,-0.2 4,-1.8 1,-0.1 3,-1.1 -0.543 57.6-138.8 -77.9 133.8 35.6 42.6 11.3 100 101 A L H 3> S+ 0 0 1 44,-2.8 4,-2.2 41,-0.3 5,-0.2 0.858 105.3 54.5 -55.8 -39.3 37.7 45.5 12.6 101 102 A F H 3> S+ 0 0 43 43,-0.4 4,-1.1 40,-0.3 -1,-0.3 0.708 105.6 51.4 -71.7 -19.4 40.4 43.1 13.6 102 103 A D H <> S+ 0 0 81 -3,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.851 111.2 48.2 -81.4 -36.0 40.7 41.6 10.1 103 104 A F H >< S+ 0 0 19 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.881 111.4 50.2 -68.5 -39.3 41.0 45.1 8.7 104 105 A L H >< S+ 0 0 28 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.850 103.3 59.4 -68.3 -34.4 43.7 46.0 11.2 105 106 A A H 3< S+ 0 0 86 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.693 100.6 58.7 -67.8 -17.1 45.6 42.8 10.4 106 107 A E T << S+ 0 0 142 -3,-0.7 -1,-0.3 -4,-0.5 2,-0.3 0.361 103.6 60.9 -93.4 4.8 45.8 44.1 6.9 107 108 A K S < S- 0 0 118 -3,-1.7 3,-0.1 1,-0.0 2,-0.1 -0.820 94.8 -85.6-128.1 168.5 47.6 47.3 7.8 108 109 A E S S- 0 0 179 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.403 74.0 -67.7 -67.8 149.4 50.9 48.4 9.5 109 110 A S - 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0 0 46 -2,-0.6 2,-0.3 -3,-0.1 -17,-0.1 -0.930 34.5-146.6-158.3 171.2 47.1 39.1 33.7 234 235 A E - 0 0 133 -2,-0.3 2,-1.0 -19,-0.2 -2,-0.0 -0.996 23.3-126.1-151.8 156.0 50.2 41.1 33.0 235 236 A F - 0 0 28 -2,-0.3 5,-0.1 5,-0.1 13,-0.0 -0.519 39.0-162.0 -96.9 62.9 51.6 43.8 30.7 236 237 A E >> - 0 0 109 -2,-1.0 3,-2.8 1,-0.2 4,-2.4 -0.235 23.6-126.5 -51.2 125.9 54.6 41.8 29.6 237 238 A D H 3> S+ 0 0 131 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.720 104.7 75.1 -46.4 -25.1 57.2 44.1 28.1 238 239 A E H 34 S+ 0 0 143 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.838 116.6 14.0 -59.7 -33.7 57.2 41.9 25.1 239 240 A Y H <4 S+ 0 0 102 -3,-2.8 3,-0.3 2,-0.1 -2,-0.2 0.712 131.3 47.1-112.9 -31.4 53.9 43.3 24.0 240 241 A F H >< S+ 0 0 2 -4,-2.4 3,-0.7 1,-0.2 -3,-0.2 -0.057 73.7 109.2-105.8 33.5 53.4 46.4 26.1 241 242 A S T 3< S+ 0 0 74 -4,-0.7 -1,-0.2 1,-0.2 -3,-0.1 0.899 87.4 38.1 -72.5 -41.8 56.8 48.0 25.7 242 243 A N T 3 S+ 0 0 151 -3,-0.3 2,-0.6 -5,-0.1 -1,-0.2 -0.041 93.8 114.3 -98.8 30.2 55.5 50.9 23.5 243 244 A T < - 0 0 13 -3,-0.7 5,-0.1 1,-0.0 -3,-0.0 -0.908 66.7-121.8-108.2 123.8 52.2 51.2 25.5 244 245 A S > - 0 0 39 -2,-0.6 4,-1.7 1,-0.1 5,-0.1 0.013 17.3-119.1 -55.3 163.5 51.6 54.4 27.4 245 246 A A H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.852 116.3 55.1 -73.1 -36.3 51.1 54.5 31.1 246 247 A L H > S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 27,-0.2 0.896 104.7 53.7 -64.1 -38.9 47.7 56.0 30.5 247 248 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.956 111.1 44.9 -59.8 -50.5 46.8 53.1 28.3 248 249 A K H X S+ 0 0 42 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.887 110.1 54.6 -61.8 -40.2 47.7 50.6 30.9 249 250 A D H X S+ 0 0 46 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.822 106.8 52.2 -63.7 -31.1 45.8 52.5 33.6 250 251 A F H X S+ 0 0 0 -4,-1.7 4,-0.6 -3,-0.4 -2,-0.2 0.958 111.1 45.7 -67.3 -53.6 42.7 52.5 31.5 251 252 A I H >X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-0.8 0.866 112.0 53.5 -57.8 -38.7 42.9 48.7 31.1 252 253 A R H 3< S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.900 104.0 54.1 -64.0 -43.5 43.6 48.3 34.8 253 254 A R H 3< S+ 0 0 125 -4,-2.0 10,-2.4 1,-0.2 -1,-0.2 0.585 115.8 40.9 -69.7 -8.6 40.5 50.3 35.8 254 255 A L H << S+ 0 0 0 -3,-0.8 2,-2.1 -4,-0.6 -2,-0.2 0.751 101.4 67.1-105.0 -38.9 38.4 48.0 33.7 255 256 A L S < S+ 0 0 5 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.1 -0.390 74.1 135.0 -82.4 61.0 39.9 44.6 34.5 256 257 A V - 0 0 37 -2,-2.1 6,-0.2 -3,-0.2 5,-0.1 -0.937 53.7-144.4-113.8 132.7 38.8 44.7 38.1 257 258 A K S S+ 0 0 86 -2,-0.4 -71,-0.2 -26,-0.1 -1,-0.2 0.955 86.3 69.4 -58.5 -55.0 37.1 41.8 39.8 258 259 A D S >> S- 0 0 64 1,-0.2 3,-1.6 2,-0.1 4,-0.9 -0.570 73.2-153.9 -71.0 113.9 34.6 43.7 41.9 259 260 A P G >4 S+ 0 0 29 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.908 92.5 58.3 -52.8 -50.3 32.0 45.2 39.4 260 261 A K G 34 S+ 0 0 183 1,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.585 109.4 46.0 -61.1 -9.0 31.2 48.1 41.7 261 262 A K G <4 S+ 0 0 157 -3,-1.6 -1,-0.3 -5,-0.1 3,-0.1 0.583 92.6 100.3-106.9 -15.8 34.8 49.1 41.6 262 263 A R S << S- 0 0 9 -3,-1.2 -8,-0.2 -4,-0.9 2,-0.2 -0.288 87.2 -91.6 -69.3 153.7 35.2 48.8 37.9 263 264 A M - 0 0 15 -10,-2.4 -1,-0.1 -13,-0.2 2,-0.1 -0.479 39.4-134.8 -67.9 134.7 35.1 51.9 35.6 264 265 A T > - 0 0 59 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.386 26.5-106.0 -82.8 167.0 31.7 52.7 34.3 265 266 A I H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.870 123.2 54.6 -63.3 -34.0 31.2 53.6 30.7 266 267 A Q H > S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.933 109.1 48.2 -63.8 -44.9 30.7 57.2 31.7 267 268 A D H >> S+ 0 0 84 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.914 107.5 54.6 -60.9 -44.8 34.0 57.1 33.6 268 269 A S H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.3 6,-0.3 0.886 105.0 53.2 -58.9 -40.3 35.9 55.6 30.7 269 270 A L H 3< S+ 0 0 32 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.805 113.9 44.3 -64.6 -27.4 34.8 58.4 28.3 270 271 A Q H << S+ 0 0 148 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.465 86.2 119.4 -94.8 -4.7 36.2 60.8 30.9 271 272 A H S XX S- 0 0 9 -3,-0.9 4,-2.9 -4,-0.7 3,-1.4 -0.326 73.9-120.8 -62.5 142.9 39.4 58.9 31.5 272 273 A P T 34 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.752 111.9 62.0 -56.3 -26.5 42.6 60.9 30.6 273 274 A W T 34 S+ 0 0 23 -27,-0.2 -26,-0.1 1,-0.2 -4,-0.1 0.825 117.5 30.0 -69.0 -30.7 43.6 58.3 28.0 274 275 A I T <4 0 0 10 -3,-1.4 -1,-0.2 -6,-0.3 -5,-0.1 0.691 360.0 360.0 -95.0 -27.6 40.4 59.0 26.1 275 276 A K < 0 0 192 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.1 -0.371 360.0 360.0 62.4 360.0 40.5 62.7 27.4