==== 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 28-MAY-04 1WH4 . COMPND 2 MOLECULE: INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.NAMEKI,T.TOMIZAWA,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.6 14.3 25.8 -20.6 2 2 A S - 0 0 122 2,-0.0 2,-0.3 119,-0.0 0, 0.0 0.165 360.0-173.8 102.4 146.7 15.0 25.3 -16.9 3 3 A S + 0 0 130 119,-0.1 119,-0.3 -2,-0.1 2,-0.0 -0.866 23.1 135.1-149.7 174.1 17.8 23.4 -15.1 4 4 A G - 0 0 45 -2,-0.3 3,-0.1 117,-0.1 -2,-0.0 -0.301 16.9-179.1 179.3 -82.6 18.5 22.5 -11.5 5 5 A S + 0 0 100 1,-0.2 2,-0.1 115,-0.1 -1,-0.0 0.518 39.7 134.0 60.4 15.7 19.7 18.9 -10.6 6 6 A S - 0 0 100 113,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.364 43.0-150.1 -68.4 166.4 19.9 19.7 -6.8 7 7 A G - 0 0 70 1,-0.2 3,-0.1 -3,-0.1 112,-0.0 -0.986 6.8-147.2-140.4 146.6 18.3 17.1 -4.5 8 8 A M - 0 0 195 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.990 58.1 -57.7 -80.5 -76.5 16.7 17.7 -1.1 9 9 A N - 0 0 149 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.916 65.0 -66.0-155.6 178.9 17.4 14.7 1.2 10 10 A K - 0 0 164 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.286 53.0-113.8 -68.1 160.0 16.8 10.9 1.2 11 11 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 96,-0.1 0.123 42.3 -70.9 -65.1-172.5 13.2 9.4 1.4 12 12 A L - 0 0 44 95,-0.1 9,-0.0 1,-0.1 0, 0.0 0.111 60.1-107.4 -52.5-174.3 11.5 7.4 4.1 13 13 A T > - 0 0 58 4,-0.1 3,-2.1 -3,-0.1 75,-0.5 -0.980 14.6-114.6-137.4 149.1 12.8 3.7 4.5 14 14 A P T 3 S+ 0 0 62 0, 0.0 75,-2.4 0, 0.0 76,-0.5 0.598 113.8 51.5 -62.3 -15.6 11.3 0.3 3.6 15 15 A S T 3 S+ 0 0 94 73,-0.2 2,-0.3 74,-0.1 -3,-0.0 0.339 84.0 106.6-106.0 3.3 11.0 -0.8 7.3 16 16 A T S < S- 0 0 34 -3,-2.1 72,-2.8 1,-0.1 73,-0.2 -0.672 78.3-109.5 -79.2 136.9 9.2 2.3 8.5 17 17 A Y B >> -A 87 0A 108 -2,-0.3 3,-1.2 70,-0.3 4,-0.8 -0.360 21.2-118.2 -69.2 151.5 5.4 1.7 9.3 18 18 A I G >4 S+ 0 0 1 68,-1.6 3,-1.1 1,-0.3 69,-0.1 0.884 114.0 51.0 -58.0 -47.1 2.7 3.2 7.0 19 19 A R G 34 S+ 0 0 146 67,-0.3 -1,-0.3 1,-0.2 60,-0.1 0.698 98.8 67.1 -65.7 -22.3 1.2 5.4 9.7 20 20 A N G <4 S+ 0 0 112 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.831 79.2 102.9 -68.5 -27.9 4.6 6.8 10.5 21 21 A L S << S- 0 0 15 -3,-1.1 2,-0.0 -4,-0.8 -3,-0.0 -0.184 82.9-106.9 -59.0 140.6 4.7 8.5 7.1 22 22 A N > - 0 0 111 1,-0.1 4,-2.5 4,-0.0 3,-0.3 -0.329 24.5-110.7 -68.7 157.4 3.9 12.2 7.2 23 23 A V H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.835 118.6 59.4 -56.4 -34.6 0.6 13.6 6.0 24 24 A G H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 108.1 43.4 -61.2 -48.0 2.4 15.3 3.1 25 25 A I H > S+ 0 0 52 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.903 110.9 56.0 -63.5 -41.5 3.7 11.8 1.9 26 26 A L H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.910 109.6 47.1 -54.7 -43.0 0.1 10.5 2.5 27 27 A R H X S+ 0 0 191 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.932 110.3 51.4 -62.2 -48.4 -1.1 13.2 0.2 28 28 A K H X S+ 0 0 111 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.893 113.5 45.0 -57.3 -44.1 1.6 12.4 -2.5 29 29 A L H >X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 3,-1.1 0.946 110.7 53.0 -61.8 -49.1 0.5 8.7 -2.3 30 30 A S H 3X S+ 0 0 13 -4,-2.8 4,-1.9 1,-0.3 -2,-0.2 0.861 101.1 63.3 -56.3 -34.9 -3.2 9.7 -2.4 31 31 A D H 3< S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.880 118.3 25.0 -51.6 -42.3 -2.3 11.7 -5.6 32 32 A F H << S+ 0 0 66 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.647 126.5 44.4-102.8 -25.0 -1.3 8.5 -7.4 33 33 A I H < S+ 0 0 2 -4,-2.3 6,-1.9 5,-0.1 7,-0.2 0.641 100.3 66.7-101.0 -23.9 -3.4 5.7 -5.5 34 34 A D S < S+ 0 0 70 -4,-1.9 3,-0.5 -5,-0.3 -3,-0.1 0.891 100.7 56.0 -65.5 -41.9 -6.8 7.6 -5.4 35 35 A P S > S+ 0 0 53 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.242 102.4 33.2 -73.2 177.4 -7.2 7.4 -9.2 36 36 A Q T 3 S- 0 0 145 1,-0.3 5,-0.1 2,-0.1 -2,-0.1 0.554 121.4 -84.8 60.4 11.8 -7.0 4.1 -11.2 37 37 A E T 3> S+ 0 0 105 -3,-0.5 4,-2.3 3,-0.1 -1,-0.3 0.775 83.5 154.1 50.6 32.0 -8.7 2.2 -8.2 38 38 A G H <> + 0 0 0 -3,-2.5 4,-2.6 1,-0.2 -4,-0.2 0.872 67.1 51.5 -53.3 -42.6 -5.0 2.0 -6.9 39 39 A W H > S+ 0 0 1 -6,-1.9 4,-3.1 -4,-0.3 -1,-0.2 0.890 108.2 50.7 -66.1 -40.3 -6.3 1.8 -3.3 40 40 A K H > S+ 0 0 39 -7,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.916 112.1 48.8 -60.4 -41.7 -8.7 -1.1 -4.2 41 41 A K H X S+ 0 0 91 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.927 113.8 45.0 -65.6 -47.8 -5.8 -2.8 -5.8 42 42 A L H X S+ 0 0 0 -4,-2.6 4,-0.9 2,-0.2 3,-0.3 0.953 113.5 51.1 -58.0 -52.6 -3.5 -2.2 -2.8 43 43 A A H >< S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.2 12,-0.5 0.913 113.4 42.8 -51.2 -54.9 -6.3 -3.3 -0.3 44 44 A V H 3< S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.748 109.6 58.5 -72.7 -21.6 -7.0 -6.6 -2.1 45 45 A A H 3< S+ 0 0 5 -4,-1.6 2,-0.9 -3,-0.3 -1,-0.3 0.660 85.3 95.4 -76.0 -16.3 -3.3 -7.3 -2.6 46 46 A I << + 0 0 4 -3,-1.1 8,-1.6 -4,-0.9 9,-0.6 -0.671 55.0 173.2 -82.8 105.5 -2.8 -7.1 1.2 47 47 A K B -B 53 0B 103 -2,-0.9 6,-0.2 6,-0.2 5,-0.1 -0.664 33.4-109.9-100.0 161.0 -3.0 -10.7 2.6 48 48 A K > - 0 0 88 4,-2.5 3,-0.8 -2,-0.2 -1,-0.1 -0.391 44.1 -93.1 -73.0 170.8 -2.4 -11.8 6.2 49 49 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.907 132.3 47.1 -54.5 -43.0 0.8 -13.9 6.9 50 50 A S T 3 S- 0 0 112 1,-0.0 -3,-0.0 2,-0.0 0, 0.0 0.746 127.6-101.4 -67.4 -25.8 -1.3 -17.1 6.4 51 51 A G < + 0 0 39 -3,-0.8 -1,-0.0 1,-0.3 3,-0.0 0.321 68.6 151.9 114.2 -3.1 -2.8 -15.7 3.2 52 52 A D - 0 0 89 -5,-0.1 -4,-2.5 1,-0.1 2,-0.7 -0.333 56.8-108.9 -59.0 138.0 -6.2 -14.5 4.5 53 53 A D B -B 47 0B 94 -6,-0.2 3,-0.3 1,-0.2 -6,-0.2 -0.565 29.4-159.9 -69.0 106.8 -7.6 -11.6 2.5 54 54 A R S S+ 0 0 61 -8,-1.6 2,-0.5 -2,-0.7 -1,-0.2 0.940 78.8 28.4 -51.3 -49.6 -7.3 -8.6 5.0 55 55 A Y S S+ 0 0 19 -9,-0.6 -1,-0.2 -12,-0.5 -9,-0.1 -0.882 73.0 178.4-130.1 95.0 -9.8 -6.4 3.2 56 56 A N >> - 0 0 84 -2,-0.5 3,-2.0 -3,-0.3 4,-1.4 -0.339 53.5 -80.1 -83.1 176.6 -12.7 -8.0 1.2 57 57 A Q H 3> S+ 0 0 107 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.770 124.6 69.8 -52.7 -34.1 -15.5 -6.2 -0.6 58 58 A F H 34 S+ 0 0 157 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.863 110.5 33.2 -47.8 -43.5 -17.4 -5.7 2.7 59 59 A H H <> S+ 0 0 75 -3,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.695 108.9 67.4 -90.0 -23.1 -14.7 -3.2 3.7 60 60 A I H X S+ 0 0 2 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.941 97.3 54.7 -63.4 -43.5 -14.1 -1.9 0.2 61 61 A R H X S+ 0 0 160 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.845 104.5 55.9 -54.8 -37.1 -17.6 -0.4 0.2 62 62 A R H > S+ 0 0 178 -4,-0.4 4,-0.9 -5,-0.2 -1,-0.2 0.957 110.6 42.4 -60.0 -52.1 -16.5 1.4 3.4 63 63 A F H >X S+ 0 0 21 -4,-1.9 4,-1.5 1,-0.2 3,-0.7 0.879 110.0 58.4 -64.1 -36.9 -13.5 3.0 1.6 64 64 A E H 3X S+ 0 0 41 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.898 96.7 62.0 -58.3 -39.3 -15.7 3.7 -1.4 65 65 A A H 3< S+ 0 0 57 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.858 103.3 51.8 -56.7 -33.6 -18.0 5.8 0.9 66 66 A L H XX>S+ 0 0 29 -4,-0.9 4,-2.9 -3,-0.7 3,-2.1 0.986 112.4 41.9 -61.5 -61.1 -14.9 8.1 1.4 67 67 A L H 3<5S+ 0 0 67 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.837 109.7 60.2 -60.3 -34.9 -14.2 8.6 -2.3 68 68 A Q T 3<5S+ 0 0 140 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.557 118.7 28.6 -68.0 -10.1 -17.9 9.0 -2.9 69 69 A T T <45S- 0 0 123 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.625 124.6 -87.9-126.9 -27.1 -18.0 12.1 -0.5 70 70 A G T <5S+ 0 0 67 -4,-2.9 2,-0.3 1,-0.5 -3,-0.2 0.332 84.6 118.8 134.0 -3.4 -14.4 13.5 -0.8 71 71 A K S - 0 0 23 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 -0.608 15.9-155.9 -70.8 129.8 -9.3 9.8 0.1 73 73 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.780 94.7 63.9 -68.9 -26.0 -9.7 6.0 0.4 74 74 A T H > S+ 0 0 0 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.951 104.1 43.5 -58.2 -55.0 -5.9 6.0 -0.1 75 75 A C H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.952 116.6 45.0 -60.8 -54.2 -5.2 7.9 3.1 76 76 A E H X S+ 0 0 67 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.902 116.5 46.9 -56.4 -47.4 -7.7 6.0 5.3 77 77 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.944 115.5 44.1 -58.8 -53.0 -6.5 2.6 3.9 78 78 A L H X S+ 0 0 3 -4,-3.0 4,-1.2 -5,-0.2 -2,-0.2 0.876 116.8 47.5 -61.4 -41.9 -2.8 3.4 4.3 79 79 A F H X S+ 0 0 116 -4,-2.8 4,-0.7 -5,-0.2 3,-0.2 0.935 115.5 43.5 -63.4 -51.8 -3.4 4.8 7.8 80 80 A D H >X S+ 0 0 74 -4,-2.8 3,-1.7 1,-0.2 4,-0.8 0.943 109.3 56.9 -61.7 -49.2 -5.6 1.9 9.0 81 81 A W H 3X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.3 3,-0.4 0.797 94.1 69.8 -57.7 -28.6 -3.2 -0.7 7.4 82 82 A G H >< S+ 0 0 2 -4,-1.2 3,-0.8 1,-0.2 4,-0.4 0.908 97.3 50.6 -49.9 -46.3 -0.5 0.8 9.6 83 83 A T H << S+ 0 0 103 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.769 99.3 63.8 -69.0 -25.8 -2.2 -0.7 12.7 84 84 A T H 3< S- 0 0 25 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.859 123.6-108.0 -62.9 -30.2 -2.3 -4.1 10.9 85 85 A N << + 0 0 120 -4,-1.1 2,-0.3 -3,-0.8 -3,-0.2 0.822 67.3 139.8 96.5 73.2 1.6 -3.8 11.1 86 86 A C - 0 0 14 -4,-0.4 -68,-1.6 -5,-0.3 -67,-0.3 -0.880 32.3-145.1-133.4 168.4 2.9 -3.1 7.6 87 87 A T B > -A 17 0A 31 -70,-0.3 4,-2.4 -2,-0.3 -70,-0.3 -0.717 33.9 -93.2-129.6 171.4 5.7 -0.9 6.3 88 88 A V H > S+ 0 0 0 -72,-2.8 4,-3.0 -75,-0.5 -73,-0.2 0.847 126.5 49.8 -50.7 -43.9 6.8 1.3 3.3 89 89 A G H > S+ 0 0 13 -75,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.914 107.7 52.9 -70.5 -39.9 8.6 -1.7 1.8 90 90 A D H > S+ 0 0 59 -76,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.911 112.9 46.7 -51.8 -48.1 5.5 -3.8 2.3 91 91 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.956 111.7 47.7 -62.4 -58.8 3.7 -1.0 0.3 92 92 A V H X S+ 0 0 6 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.893 110.1 55.5 -46.3 -48.3 6.3 -0.7 -2.5 93 93 A D H X S+ 0 0 119 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.912 114.0 38.1 -55.0 -51.3 6.2 -4.5 -2.8 94 94 A L H X S+ 0 0 13 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.813 111.0 60.2 -69.6 -37.9 2.4 -4.5 -3.4 95 95 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 3,-0.3 0.924 107.5 45.7 -61.4 -43.1 2.5 -1.3 -5.5 96 96 A V H ><5S+ 0 0 35 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.962 108.8 57.4 -59.3 -48.3 4.8 -3.1 -7.9 97 97 A Q H 3<5S+ 0 0 117 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.764 109.7 44.2 -55.2 -30.3 2.5 -6.2 -7.8 98 98 A I T 3<5S- 0 0 22 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.338 119.9-106.7 -98.0 6.2 -0.5 -4.0 -8.9 99 99 A E T < 5S+ 0 0 143 -3,-2.3 2,-1.5 -4,-0.2 3,-0.3 0.563 78.2 136.2 79.8 13.8 1.6 -2.2 -11.7 100 100 A L >< + 0 0 13 -5,-2.6 4,-1.7 -6,-0.2 5,-0.1 -0.422 13.5 151.5 -92.2 62.5 1.7 1.1 -9.6 101 101 A F H > + 0 0 46 -2,-1.5 4,-3.0 1,-0.2 5,-0.2 0.832 59.4 66.8 -68.9 -32.1 5.4 1.8 -10.2 102 102 A A H > S+ 0 0 63 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.967 108.3 35.2 -53.6 -63.3 5.0 5.6 -9.9 103 103 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.851 116.3 56.8 -64.9 -31.6 4.2 5.6 -6.1 104 104 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 3,-0.3 0.963 111.0 43.7 -56.6 -50.8 6.6 2.5 -5.5 105 105 A T H < S+ 0 0 21 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.2 0.862 108.2 58.3 -64.9 -39.5 9.4 4.6 -7.0 106 106 A L H < S+ 0 0 64 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.897 115.7 36.4 -57.9 -43.6 8.4 7.8 -5.1 107 107 A L H < S+ 0 0 2 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.906 144.2 0.9 -71.2 -50.2 8.8 5.8 -1.8 108 108 A L >< - 0 0 39 -4,-2.8 3,-1.0 -5,-0.2 -1,-0.2 -0.772 61.6-171.1-151.1 90.7 11.9 3.8 -2.9 109 109 A P T 3 S+ 0 0 69 0, 0.0 7,-0.3 0, 0.0 -4,-0.1 0.518 87.7 52.3 -71.0 -4.8 13.2 4.4 -6.5 110 110 A D T 3 S+ 0 0 147 1,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.701 95.6 66.8 -98.7 -27.0 15.5 1.4 -6.3 111 111 A A S < S+ 0 0 48 -3,-1.0 -1,-0.1 -7,-0.2 -15,-0.1 0.285 86.1 77.3 -85.2 3.1 13.0 -1.3 -5.3 112 112 A V S S- 0 0 6 -4,-0.2 4,-0.2 2,-0.1 -19,-0.0 -0.981 75.6-141.7-120.6 127.4 11.0 -1.2 -8.5 113 113 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.819 73.4 98.0 -71.1 -29.7 12.6 -3.1 -11.5 114 114 A Q S S- 0 0 119 1,-0.1 2,-1.4 2,-0.0 -2,-0.1 -0.404 79.2-129.4 -60.6 116.4 11.5 -0.5 -14.2 115 115 A T + 0 0 129 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.593 64.5 120.2 -65.8 87.1 14.5 1.8 -14.8 116 116 A V + 0 0 83 -2,-1.4 2,-0.3 -7,-0.3 -4,-0.1 -0.871 21.3 139.0-158.6 130.3 12.6 5.1 -14.5 117 117 A K - 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -11,-0.0 -0.940 22.0-163.9-156.0 165.4 13.1 8.1 -12.1 118 118 A S - 0 0 112 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.979 21.7-121.2-153.9 147.5 13.0 11.9 -12.4 119 119 A L - 0 0 90 -2,-0.3 -112,-0.1 -112,-0.0 3,-0.1 -0.714 29.7-129.0 -77.3 136.9 14.1 14.9 -10.5 120 120 A P - 0 0 106 0, 0.0 -115,-0.1 0, 0.0 -2,-0.0 -0.738 37.5-102.1 -75.3 139.8 11.3 17.3 -9.5 121 121 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -117,-0.1 -0.039 37.8-119.2 -65.5 171.5 12.2 20.9 -10.6 122 122 A S + 0 0 73 -119,-0.3 -119,-0.1 -3,-0.1 -3,-0.0 -0.866 38.6 149.9-125.7 141.6 13.5 23.6 -8.1 123 123 A G + 0 0 63 -2,-0.3 2,-1.6 2,-0.1 -119,-0.0 -0.387 11.9 179.9-170.6 86.3 12.4 27.0 -6.8 124 124 A P + 0 0 133 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.573 30.1 166.9 -79.9 69.0 13.1 28.3 -3.3 125 125 A S - 0 0 117 -2,-1.6 2,-0.2 2,-0.0 -2,-0.1 -0.488 16.2-162.5 -72.5 160.6 11.4 31.7 -4.0 126 126 A S 0 0 127 -2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.762 360.0 360.0-132.9 178.2 10.6 33.9 -1.0 127 127 A G 0 0 130 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 0.366 360.0 360.0 171.8 360.0 8.2 36.9 -0.5