==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-FEB-12 4DOH . COMPND 2 MOLECULE: INTERLEUKIN-20; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.J.LOGSDON,M.R.WALTER . 1100 6 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 705 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 291 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 13 1.2 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 . 124 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 4 0 3 0 0 3 2 0 0 0 0 0 2 1 2 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 10 10 6 6 7 7 3 7 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 2 4 3 1 4 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 24 A A 0 0 48 0, 0.0 16,-0.3 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 139.7 11.7 1.8 18.7 2 25 A L - 0 0 74 13,-0.1 2,-0.6 14,-0.1 13,-0.2 -0.279 360.0-109.8 -68.5 164.8 13.3 -0.6 16.2 3 26 A K E -A 14 0A 25 11,-3.0 11,-2.4 -2,-0.0 2,-0.7 -0.894 22.8-146.1-101.4 119.4 11.3 -3.2 14.3 4 27 A T E -A 13 0A 48 -2,-0.6 2,-0.5 9,-0.2 9,-0.2 -0.768 16.9-155.4 -86.1 116.7 12.0 -6.7 15.3 5 28 A L E -A 12 0A 0 7,-2.9 7,-1.4 -2,-0.7 2,-0.8 -0.836 5.1-152.2 -98.4 124.9 11.6 -8.9 12.2 6 29 A N E +A 11 0A 35 146,-0.8 5,-0.2 -2,-0.5 2,-0.2 -0.850 23.3 165.4 -99.9 107.3 10.8 -12.5 12.6 7 30 A L E > -A 10 0A 1 3,-2.5 3,-1.9 -2,-0.8 2,-0.4 -0.501 61.0 -91.3-118.2 61.2 12.2 -14.4 9.7 8 31 A G T 3 S- 0 0 29 1,-0.3 -1,-0.3 -2,-0.2 46,-0.2 -0.567 107.8 -6.5 67.9-125.2 12.0 -18.0 10.9 9 32 A S T 3 S+ 0 0 104 -2,-0.4 2,-0.6 99,-0.1 -1,-0.3 0.668 125.2 85.1 -74.9 -17.8 15.3 -18.7 12.6 10 33 A a E < +A 7 0A 2 -3,-1.9 -3,-2.5 98,-0.4 2,-0.5 -0.785 57.7 179.1 -89.8 117.2 16.6 -15.4 11.3 11 34 A V E +A 6 0A 32 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.961 5.9 171.0-122.6 118.2 15.8 -12.4 13.6 12 35 A I E -A 5 0A 11 -7,-1.4 -7,-2.9 -2,-0.5 2,-0.5 -0.901 30.6-128.8-129.5 156.8 17.0 -8.9 12.8 13 36 A A E -A 4 0A 50 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.883 31.3-172.9-101.8 127.2 16.4 -5.4 14.1 14 37 A T E -A 3 0A 3 -11,-2.4 -11,-3.0 -2,-0.5 2,-1.2 -0.927 30.7-132.7-125.4 147.1 15.5 -2.9 11.4 15 38 A N > + 0 0 22 -2,-0.4 4,-1.5 1,-0.2 3,-0.1 -0.518 39.2 160.0 -92.4 66.1 15.0 0.9 11.4 16 39 A L H > + 0 0 3 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 0.856 68.5 60.5 -52.2 -37.3 11.7 0.9 9.5 17 40 A Q H > S+ 0 0 49 -16,-0.3 4,-2.8 -3,-0.2 5,-0.3 0.944 100.6 51.3 -62.6 -51.7 10.9 4.4 10.8 18 41 A E H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 113.1 46.8 -47.4 -50.7 13.9 6.1 9.2 19 42 A I H X S+ 0 0 4 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.911 111.6 48.9 -65.3 -42.5 13.0 4.5 5.9 20 43 A R H X S+ 0 0 11 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.911 111.6 50.4 -62.8 -42.0 9.3 5.4 6.0 21 44 A N H X S+ 0 0 66 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.906 112.2 47.5 -60.7 -43.6 10.2 9.0 6.9 22 45 A G H < S+ 0 0 10 -4,-2.2 3,-0.3 -5,-0.3 4,-0.2 0.866 114.7 46.1 -65.3 -36.0 12.6 9.3 4.0 23 46 A F H >X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 3,-1.4 0.764 99.4 65.3 -82.6 -25.8 10.2 7.8 1.6 24 47 A S H 3< S+ 0 0 34 -4,-2.0 4,-0.4 1,-0.3 -1,-0.2 0.775 94.3 64.7 -68.3 -22.2 7.1 9.8 2.5 25 48 A E T 3< S+ 0 0 106 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.713 118.1 22.0 -68.2 -22.7 9.1 12.8 1.3 26 49 A I T <> S+ 0 0 2 -3,-1.4 4,-2.7 -4,-0.2 5,-0.3 0.529 91.7 99.9-126.8 -8.8 9.0 11.4 -2.3 27 50 A R H X S+ 0 0 64 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.884 87.5 45.4 -43.7 -57.3 6.1 8.9 -2.5 28 51 A G H > S+ 0 0 45 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.929 114.2 46.9 -61.1 -49.7 3.7 11.3 -4.2 29 52 A S H > S+ 0 0 53 2,-0.2 4,-0.7 1,-0.2 3,-0.4 0.956 117.9 43.5 -53.2 -52.4 6.2 12.7 -6.8 30 53 A V H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-0.3 0.915 110.4 52.5 -63.8 -50.5 7.4 9.1 -7.6 31 54 A Q H >< S+ 0 0 11 -4,-3.2 3,-0.8 1,-0.3 -1,-0.2 0.752 103.2 60.7 -62.3 -22.9 4.0 7.5 -7.8 32 55 A A H 3< S+ 0 0 75 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.789 96.8 59.6 -72.1 -27.6 2.9 10.2 -10.2 33 56 A K T << S+ 0 0 137 -3,-1.5 2,-0.9 -4,-0.7 -1,-0.2 0.505 87.6 89.8 -76.7 -3.3 5.6 9.1 -12.6 34 57 A D < + 0 0 9 -3,-0.8 -1,-0.1 -4,-0.3 99,-0.0 -0.770 46.9 173.1-107.6 95.8 4.1 5.6 -12.8 35 58 A G + 0 0 67 -2,-0.9 2,-2.2 1,-0.2 -1,-0.2 0.662 57.0 90.4 -71.7 -20.3 1.5 5.4 -15.6 36 59 A N > + 0 0 63 1,-0.2 3,-2.2 97,-0.1 -1,-0.2 -0.302 43.2 159.0 -82.1 62.6 0.8 1.6 -15.4 37 60 A I T 3 + 0 0 20 -2,-2.2 350,-2.4 1,-0.3 351,-0.3 0.531 68.5 61.8 -63.8 -3.8 -2.0 1.8 -12.8 38 61 A D T 3 S+ 0 0 66 348,-0.2 2,-0.6 349,-0.2 -1,-0.3 0.559 91.9 73.4-101.5 -7.7 -3.2 -1.7 -13.9 39 62 A I < - 0 0 34 -3,-2.2 2,-0.5 350,-0.0 -1,-0.1 -0.926 56.0-173.8-113.8 119.3 -0.0 -3.5 -12.9 40 63 A R - 0 0 14 -2,-0.6 3,-0.2 347,-0.4 85,-0.1 -0.930 5.1-171.9-107.8 121.5 0.9 -4.3 -9.4 41 64 A I S S+ 0 0 4 -2,-0.5 2,-1.4 1,-0.2 84,-0.2 0.950 84.1 50.4 -75.6 -54.2 4.4 -5.9 -8.8 42 65 A L S S- 0 0 1 1,-0.2 -1,-0.2 83,-0.1 5,-0.0 -0.686 82.7-177.0 -86.1 89.9 4.1 -6.7 -5.0 43 66 A R - 0 0 100 -2,-1.4 -1,-0.2 -3,-0.2 -2,-0.1 0.738 31.7-120.9 -79.2 -32.0 0.8 -8.4 -5.6 44 67 A R S S+ 0 0 77 -3,-0.1 3,-0.4 372,-0.0 -1,-0.1 0.066 101.3 81.3 114.9 -19.3 -0.4 -9.4 -2.2 45 68 A T S S+ 0 0 76 1,-0.2 -3,-0.0 73,-0.1 -2,-0.0 0.390 98.6 50.3 -83.5 -0.0 -0.7 -13.1 -2.7 46 69 A E S S+ 0 0 0 72,-0.0 -1,-0.2 5,-0.0 5,-0.1 0.203 79.0 146.4-122.6 12.3 3.1 -12.9 -2.1 47 70 A S - 0 0 1 -3,-0.4 3,-0.3 1,-0.1 98,-0.0 -0.157 53.5-126.5 -48.0 144.2 3.0 -10.9 1.2 48 71 A L S > S+ 0 0 2 1,-0.2 3,-2.1 2,-0.2 -1,-0.1 0.862 105.6 57.5 -61.5 -44.3 5.8 -11.8 3.6 49 72 A Q T 3 S+ 0 0 80 1,-0.3 -1,-0.2 99,-0.2 -2,-0.1 0.815 101.4 58.0 -63.0 -29.5 3.5 -12.4 6.6 50 73 A D T 3 S+ 0 0 80 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.408 92.2 97.3 -77.7 3.1 1.7 -15.1 4.6 51 74 A T S < S- 0 0 3 -3,-2.1 5,-0.1 -5,-0.1 -5,-0.0 -0.734 88.2-103.3 -98.8 142.5 5.0 -16.9 4.2 52 75 A K >> - 0 0 140 -2,-0.3 3,-2.2 1,-0.1 4,-1.0 -0.422 35.8-122.0 -60.5 128.9 6.2 -19.8 6.3 53 76 A P H >> S+ 0 0 58 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.858 111.8 60.3 -46.0 -45.4 8.8 -18.3 8.7 54 77 A A H 34 S+ 0 0 58 1,-0.2 4,-0.4 -46,-0.2 56,-0.2 0.891 111.8 41.5 -45.8 -41.0 11.5 -20.7 7.4 55 78 A N H <> S+ 0 0 18 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.629 94.2 80.7 -86.9 -13.7 11.0 -19.1 4.0 56 79 A R H S+ 0 0 1 -4,-0.4 4,-1.8 52,-0.4 -1,-0.2 0.965 111.6 47.7 -62.1 -49.9 15.0 -16.1 1.8 59 82 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.914 113.2 48.2 -53.2 -47.4 12.2 -14.1 0.1 60 83 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.891 106.3 55.6 -67.5 -43.5 13.2 -10.8 1.7 61 84 A R H X S+ 0 0 23 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.910 110.9 45.8 -53.5 -46.6 16.9 -11.2 0.8 62 85 A H H X S+ 0 0 35 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.884 110.8 52.2 -65.4 -43.9 16.0 -11.6 -2.9 63 86 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.923 112.0 46.3 -58.2 -45.9 13.6 -8.7 -2.8 64 87 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.927 111.3 51.5 -61.9 -43.5 16.2 -6.5 -1.3 65 88 A R H X S+ 0 0 59 -4,-2.4 4,-3.3 -5,-0.2 5,-0.3 0.940 108.2 54.0 -61.7 -40.5 18.8 -7.7 -3.9 66 89 A L H X S+ 0 0 5 -4,-3.1 4,-2.2 2,-0.2 5,-0.4 0.956 112.9 41.3 -51.5 -56.9 16.2 -6.9 -6.5 67 90 A Y H X>S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 5,-1.4 0.893 119.6 44.1 -61.8 -43.7 15.9 -3.3 -5.3 68 91 A L H <5S+ 0 0 0 -4,-3.1 5,-0.3 1,-0.2 -1,-0.2 0.856 116.4 46.4 -72.2 -34.4 19.6 -2.8 -4.7 69 92 A D H <5S+ 0 0 62 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.834 135.0 2.5 -78.5 -31.2 20.7 -4.4 -8.0 70 93 A R H <5S+ 0 0 89 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.438 121.7 50.4-145.1 5.3 18.3 -2.7 -10.3 71 94 A V T >X5S+ 0 0 0 -4,-1.9 3,-2.2 -5,-0.4 4,-0.9 0.761 102.4 42.0-104.9 -74.6 15.9 -0.1 -8.7 72 95 A F G >4 - 0 0 71 1,-0.2 4,-2.1 2,-0.0 3,-0.2 -0.625 56.7-164.0 -79.8 105.1 15.7 16.8 -8.9 80 103 A H H > S+ 0 0 106 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.830 89.6 58.1 -53.6 -38.9 18.7 16.7 -6.5 81 104 A Y H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.954 107.8 47.4 -58.8 -47.3 16.5 16.6 -3.5 82 105 A T H > S+ 0 0 5 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.965 108.9 53.1 -58.9 -56.5 14.9 13.5 -4.8 83 106 A L H X S+ 0 0 55 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.854 106.9 52.6 -43.8 -48.2 18.3 11.8 -5.6 84 107 A R H X S+ 0 0 49 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.958 108.6 49.9 -57.2 -48.9 19.6 12.4 -2.1 85 108 A K H X S+ 0 0 46 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.907 107.9 54.0 -53.8 -44.1 16.5 10.7 -0.6 86 109 A I H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.889 105.4 52.9 -64.0 -35.0 16.9 7.8 -2.9 87 110 A S H X S+ 0 0 5 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.3 0.871 108.7 52.0 -64.4 -34.8 20.5 7.4 -1.6 88 111 A S H X S+ 0 0 15 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.970 109.8 47.3 -64.3 -53.3 19.1 7.4 1.9 89 112 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.928 113.7 48.2 -54.0 -47.6 16.7 4.6 1.1 90 113 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.892 112.8 45.7 -65.7 -40.5 19.3 2.5 -0.6 91 114 A N H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.898 112.8 51.3 -72.1 -36.7 21.9 2.8 2.1 92 115 A S H X S+ 0 0 6 -4,-2.7 4,-1.1 -5,-0.2 3,-0.3 0.912 110.3 50.0 -59.9 -42.9 19.3 2.1 4.7 93 116 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.823 104.9 59.8 -65.3 -28.8 18.3 -1.0 2.6 94 117 A L H X S+ 0 0 8 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.847 97.5 56.1 -69.2 -37.1 21.9 -2.0 2.5 95 118 A T H X S+ 0 0 43 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.2 0.902 110.5 47.4 -62.8 -35.6 22.2 -2.3 6.3 96 119 A I H X S+ 0 0 4 -4,-1.1 4,-2.4 2,-0.2 3,-0.4 0.925 107.4 53.1 -70.8 -45.5 19.3 -4.7 6.2 97 120 A K H X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.898 106.2 58.6 -54.3 -36.9 20.8 -6.7 3.3 98 121 A K H X S+ 0 0 44 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.873 106.9 43.9 -63.3 -39.3 23.9 -6.9 5.5 99 122 A D H X S+ 0 0 57 -4,-1.3 4,-2.3 -3,-0.4 -1,-0.2 0.892 111.9 52.6 -71.7 -39.3 22.0 -8.6 8.4 100 123 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.865 106.1 55.4 -63.8 -33.9 20.2 -11.0 6.1 101 124 A R H X S+ 0 0 25 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.867 106.2 50.8 -66.9 -35.5 23.6 -12.0 4.6 102 125 A L H X S+ 0 0 23 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.940 108.4 51.2 -64.3 -46.8 24.7 -12.8 8.1 103 126 A a H <>S+ 0 0 12 -4,-2.3 5,-2.8 1,-0.2 6,-0.3 0.899 110.9 50.2 -55.7 -42.1 21.6 -15.0 8.6 104 127 A H H ><5S+ 0 0 60 -4,-2.2 3,-2.1 4,-0.2 5,-0.3 0.942 108.4 50.7 -61.0 -48.3 22.5 -16.6 5.4 105 128 A A H 3<5S+ 0 0 7 -4,-2.7 751,-0.5 1,-0.3 -2,-0.2 0.839 108.5 53.0 -63.1 -30.3 26.1 -17.2 6.5 106 129 A H T 3<5S- 0 0 68 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.194 119.8-111.7 -87.0 13.3 24.8 -18.8 9.7 107 130 A M T < 5S+ 0 0 161 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.865 88.6 112.9 59.3 41.0 22.6 -21.1 7.7 108 131 A T < + 0 0 42 -5,-2.8 -98,-0.4 -6,-0.1 -4,-0.2 0.037 55.6 76.5-128.3 24.3 19.3 -19.6 8.8 109 132 A b + 0 0 5 -6,-0.3 2,-0.1 -5,-0.3 -1,-0.1 -0.426 68.2 179.3-127.8 56.0 18.2 -18.1 5.4 110 133 A H - 0 0 125 -56,-0.2 2,-1.1 -3,-0.1 -52,-0.4 -0.333 24.1-139.3 -66.0 130.4 17.1 -21.3 3.8 111 134 A c + 0 0 58 -2,-0.1 2,-0.1 -53,-0.1 -1,-0.1 -0.731 30.6 172.3 -96.2 93.3 15.7 -21.0 0.3 112 135 A G > - 0 0 13 -2,-1.1 4,-2.2 -58,-0.1 3,-0.3 -0.383 46.1-101.7 -86.9 173.3 12.7 -23.3 0.1 113 136 A E H > S+ 0 0 138 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.780 118.6 61.2 -74.8 -29.0 10.3 -23.4 -2.9 114 137 A E H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 111.7 45.0 -55.6 -39.6 7.5 -21.3 -1.4 115 138 A A H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.961 116.0 41.6 -69.5 -54.8 10.2 -18.7 -1.2 116 139 A M H X S+ 0 0 72 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.889 113.7 55.6 -62.5 -36.8 11.6 -19.1 -4.7 117 140 A K H X S+ 0 0 120 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.958 109.8 43.6 -61.5 -51.9 8.1 -19.5 -6.1 118 141 A K H X S+ 0 0 27 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.847 114.1 51.4 -66.3 -33.5 6.9 -16.2 -4.7 119 142 A Y H X S+ 0 0 21 -4,-2.1 4,-3.7 2,-0.2 5,-0.3 0.946 106.9 51.8 -67.5 -50.0 10.1 -14.4 -5.8 120 143 A S H X S+ 0 0 63 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.901 108.9 53.1 -49.4 -44.7 9.9 -15.6 -9.4 121 144 A Q H X S+ 0 0 79 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.947 113.0 42.4 -56.5 -51.1 6.3 -14.3 -9.5 122 145 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.953 114.3 50.5 -59.9 -51.9 7.4 -10.9 -8.3 123 146 A L H X S+ 0 0 33 -4,-3.7 4,-1.7 2,-0.2 -1,-0.2 0.860 109.1 54.3 -55.7 -36.2 10.5 -10.9 -10.6 124 147 A S H >X S+ 0 0 62 -4,-2.6 4,-2.0 -5,-0.3 3,-1.0 0.990 106.3 49.1 -60.2 -64.0 8.2 -11.9 -13.4 125 148 A H H 3X S+ 0 0 18 -4,-2.2 4,-0.8 1,-0.3 -2,-0.2 0.827 113.2 48.5 -37.9 -49.4 5.8 -8.9 -12.9 126 149 A F H 3< S+ 0 0 13 -4,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.814 110.1 51.8 -65.1 -34.4 8.8 -6.6 -12.8 127 150 A E H << S+ 0 0 112 -4,-1.7 -2,-0.2 -3,-1.0 -1,-0.2 0.775 96.0 68.8 -80.5 -23.8 10.2 -8.1 -15.9 128 151 A K H < S+ 0 0 112 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.906 92.3 74.7 -49.1 -47.4 6.9 -7.6 -17.9 129 152 A L S < S- 0 0 24 -4,-0.8 5,-0.1 -3,-0.2 0, 0.0 -0.343 96.2 -97.8 -79.2 150.5 7.4 -3.9 -17.8 130 153 A E >> - 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