==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-OCT-02 1N1F . COMPND 2 MOLECULE: INTERLEUKIN-19; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHANG,E.MAGRACHEVA,S.KOZLOV,S.FONG,G.TOBIN,S.KOTENKO,A.WLO . 153 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 0 1 1 0 0 0 0 2 1 0 0 0 0 0 0 1 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 . 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 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 4 A N > 0 0 189 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.4 -15.5 39.0 11.2 2 5 A H G > + 0 0 145 1,-0.2 3,-2.0 2,-0.1 4,-0.1 0.534 360.0 100.7 -87.3 -10.9 -15.4 37.4 14.7 3 6 A G G > + 0 0 45 1,-0.3 3,-3.7 2,-0.2 4,-0.3 0.670 53.6 88.1 -48.4 -21.6 -12.0 35.9 13.6 4 7 A L G < S+ 0 0 29 -3,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.576 79.5 65.3 -57.3 -5.9 -10.3 38.7 15.5 5 8 A R G < S+ 0 0 29 -3,-2.0 144,-4.4 1,-0.2 -1,-0.3 0.403 93.2 61.6 -95.3 3.4 -10.6 36.3 18.4 6 9 A R S X S+ 0 0 45 -3,-3.7 3,-1.1 142,-0.2 4,-0.3 0.399 72.0 95.9-109.0 1.3 -8.2 33.9 16.6 7 10 A a T 3 S+ 0 0 3 -3,-0.3 93,-0.2 -4,-0.3 -1,-0.1 0.501 90.7 39.8 -68.6 -7.5 -5.1 36.2 16.4 8 11 A L T > S+ 0 0 0 141,-0.5 3,-2.7 -3,-0.2 143,-0.6 0.258 76.8 111.7-127.1 11.5 -3.5 34.7 19.6 9 12 A I T < S+ 0 0 84 -3,-1.1 142,-0.5 1,-0.3 -2,-0.1 0.846 75.9 58.6 -56.2 -33.4 -4.4 31.1 19.0 10 13 A S T 3 S+ 0 0 49 -4,-0.3 2,-0.3 140,-0.1 -1,-0.3 0.590 88.6 94.6 -74.8 -7.1 -0.7 30.4 18.5 11 14 A T S < S- 0 0 4 -3,-2.7 140,-1.3 82,-0.1 2,-1.0 -0.692 74.4-137.1 -86.2 138.5 -0.0 31.7 21.9 12 15 A D B >> -a 151 0A 41 -2,-0.3 4,-1.4 1,-0.2 3,-1.1 -0.780 14.9-170.4 -98.4 97.6 0.2 29.1 24.7 13 16 A M H 3> S+ 0 0 0 138,-2.3 4,-3.2 -2,-1.0 5,-0.2 0.811 85.7 59.5 -49.9 -37.8 -1.7 30.6 27.7 14 17 A H H 3> S+ 0 0 71 137,-0.4 4,-3.1 1,-0.2 -1,-0.3 0.886 100.3 55.6 -63.4 -38.6 -0.5 27.8 29.9 15 18 A H H <> S+ 0 0 86 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.968 113.7 39.3 -59.7 -49.1 3.1 28.8 29.2 16 19 A I H X S+ 0 0 1 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.936 115.3 53.6 -66.2 -44.4 2.5 32.4 30.4 17 20 A E H X S+ 0 0 71 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.919 110.1 47.2 -57.5 -44.6 0.3 31.2 33.2 18 21 A E H X S+ 0 0 42 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.972 109.9 50.3 -65.5 -54.1 2.9 28.9 34.5 19 22 A S H X S+ 0 0 9 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.935 115.5 47.3 -47.7 -44.8 5.8 31.4 34.4 20 23 A F H >X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 3,-1.1 0.887 104.0 57.5 -65.3 -39.7 3.5 33.7 36.2 21 24 A Q H 3X S+ 0 0 112 -4,-2.8 4,-0.5 1,-0.3 -1,-0.2 0.866 99.4 63.9 -60.4 -31.4 2.4 31.2 38.8 22 25 A E H 3< S+ 0 0 121 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.814 120.2 18.3 -61.7 -31.3 6.0 30.9 39.7 23 26 A I H < S+ 0 0 0 -4,-3.2 3,-2.0 1,-0.2 4,-0.3 0.937 115.3 48.2 -76.1 -48.1 5.2 39.8 43.2 28 31 A Q H >< S+ 0 0 69 -4,-3.1 3,-2.1 -5,-0.4 -2,-0.2 0.895 100.6 67.3 -63.9 -29.4 1.7 40.2 44.6 29 32 A A T 3< S+ 0 0 81 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.734 99.5 53.1 -60.0 -18.4 3.2 40.2 48.1 30 33 A K T < S+ 0 0 103 -3,-2.0 2,-0.7 -4,-0.3 -1,-0.3 0.462 74.2 122.2 -98.7 0.1 4.7 43.6 47.1 31 34 A D < - 0 0 42 -3,-2.1 98,-0.1 -4,-0.3 97,-0.1 -0.518 42.4-169.2 -65.3 107.4 1.4 45.2 45.9 32 35 A T S S+ 0 0 83 -2,-0.7 -1,-0.2 1,-0.2 97,-0.1 0.506 77.9 46.3 -78.1 -9.1 1.2 48.3 48.1 33 36 A F > + 0 0 107 95,-0.1 3,-1.5 3,-0.1 -1,-0.2 -0.523 62.3 160.9-134.1 73.6 -2.4 49.2 47.2 34 37 A P T 3 + 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.773 67.6 66.6 -63.5 -29.5 -4.4 45.9 47.4 35 38 A N T 3 S+ 0 0 167 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.535 101.0 60.6 -73.1 -2.0 -7.8 47.5 47.6 36 39 A V < - 0 0 75 -3,-1.5 2,-0.4 0, 0.0 -3,-0.1 -0.896 69.1-144.5-127.0 158.2 -7.4 48.9 44.1 37 40 A T > - 0 0 28 -2,-0.3 3,-0.7 1,-0.2 4,-0.1 -0.967 4.4-161.5-117.7 131.9 -6.9 47.4 40.6 38 41 A I T 3 S+ 0 0 0 -2,-0.4 2,-1.3 1,-0.3 3,-0.4 0.943 97.9 53.6 -76.2 -43.5 -4.7 49.0 37.9 39 42 A L T > S+ 0 0 0 1,-0.2 3,-2.3 2,-0.1 4,-0.3 -0.080 71.2 145.5 -79.8 43.1 -6.4 46.9 35.2 40 43 A S G X + 0 0 35 -2,-1.3 3,-2.2 -3,-0.7 -1,-0.2 0.860 64.3 61.6 -49.6 -42.3 -9.9 48.2 36.4 41 44 A T G > S+ 0 0 3 -3,-0.4 3,-1.3 1,-0.3 5,-0.5 0.804 97.0 60.0 -53.4 -31.1 -11.3 48.1 32.9 42 45 A L G < S+ 0 0 5 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.474 96.8 60.2 -82.1 1.4 -10.7 44.4 32.7 43 46 A E G < S+ 0 0 120 -3,-2.2 -1,-0.3 -4,-0.3 2,-0.3 0.223 101.8 63.1-105.5 5.8 -13.0 43.8 35.7 44 47 A T S < S- 0 0 47 -3,-1.3 3,-0.3 -4,-0.1 -3,-0.0 -0.715 86.2-120.6-120.3 179.2 -15.9 45.3 33.9 45 48 A L S S+ 0 0 142 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.138 76.1 115.5-110.4 36.3 -17.7 44.2 30.8 46 49 A Q S S+ 0 0 85 -5,-0.5 2,-0.6 1,-0.2 3,-0.2 0.822 75.9 48.0 -70.3 -31.9 -17.0 47.5 29.0 47 50 A I + 0 0 0 -6,-0.3 -1,-0.2 -3,-0.3 -3,-0.0 -0.901 68.7 114.8-116.6 99.7 -14.8 45.7 26.3 48 51 A I + 0 0 93 -2,-0.6 -1,-0.1 -3,-0.2 -2,-0.1 0.498 44.0 98.5-139.1 -23.1 -16.5 42.6 24.9 49 52 A K S >> S- 0 0 126 -3,-0.2 4,-2.9 1,-0.1 3,-0.5 -0.515 80.5-114.9 -76.4 141.6 -17.2 43.3 21.3 50 53 A P H 3> S+ 0 0 46 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.849 111.9 46.2 -37.7 -58.0 -14.7 41.9 18.8 51 54 A L H 3> S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.891 115.2 46.4 -63.8 -37.7 -13.3 45.1 17.5 52 55 A D H <> S+ 0 0 6 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.895 110.4 53.5 -72.1 -36.5 -12.9 46.6 20.9 53 56 A V H X S+ 0 0 6 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.898 108.7 49.8 -63.2 -39.3 -11.3 43.5 22.3 54 57 A b H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.926 112.1 47.0 -65.6 -43.1 -8.7 43.5 19.5 55 58 A c H X S+ 0 0 0 -4,-1.7 4,-2.1 50,-0.3 -2,-0.2 0.930 115.3 45.4 -62.3 -45.0 -7.8 47.1 20.1 56 59 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.853 108.9 56.3 -71.5 -33.6 -7.6 46.8 23.9 57 60 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.959 110.6 43.4 -62.8 -49.9 -5.5 43.6 23.6 58 61 A K H X S+ 0 0 88 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.872 114.8 51.4 -66.3 -31.6 -2.9 45.3 21.5 59 62 A N H X S+ 0 0 40 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.920 111.2 47.2 -71.5 -35.6 -3.0 48.4 23.8 60 63 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.848 108.7 53.6 -74.0 -32.5 -2.5 46.2 26.8 61 64 A L H X S+ 0 0 1 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.940 112.2 45.2 -65.2 -37.8 0.3 44.3 25.3 62 65 A A H X>S+ 0 0 30 -4,-1.8 4,-2.7 1,-0.2 5,-0.5 0.878 107.0 60.4 -73.6 -36.4 2.0 47.6 24.6 63 66 A F H X>S+ 0 0 3 -4,-2.2 5,-1.8 1,-0.2 4,-1.4 0.952 113.1 37.8 -53.4 -44.9 1.1 48.8 28.2 64 67 A Y H <>S+ 0 0 0 -4,-2.3 5,-3.2 3,-0.2 6,-0.3 0.950 120.5 43.5 -74.5 -45.0 3.2 45.9 29.5 65 68 A V H <5S+ 0 0 22 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.930 124.6 32.3 -68.2 -44.2 6.0 45.9 27.0 66 69 A D H <5S+ 0 0 93 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.652 136.1 16.3 -89.7 -17.6 6.5 49.7 26.9 67 70 A R T >X - 0 0 72 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.684 66.4-159.3 -85.5 114.3 16.3 38.7 41.9 77 80 A P H > S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.843 89.8 54.0 -61.0 -33.6 17.6 36.7 38.9 78 81 A K H > S+ 0 0 92 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.915 112.3 44.0 -69.1 -38.6 15.2 33.8 39.4 79 82 A I H > S+ 0 0 18 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 112.9 53.5 -68.9 -37.1 12.2 36.2 39.4 80 83 A L H X S+ 0 0 75 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.914 102.6 56.9 -67.9 -33.9 13.7 38.1 36.4 81 84 A R H X S+ 0 0 132 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.942 109.6 45.5 -63.4 -39.5 14.0 34.9 34.4 82 85 A K H X S+ 0 0 49 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.940 112.0 49.5 -69.6 -42.9 10.3 34.2 34.8 83 86 A I H X S+ 0 0 12 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.830 108.5 55.8 -63.3 -31.7 9.3 37.8 34.0 84 87 A S H X S+ 0 0 62 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.895 105.7 51.7 -67.7 -37.8 11.6 37.6 30.8 85 88 A S H X S+ 0 0 31 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.913 110.9 46.6 -64.3 -40.1 9.8 34.6 29.7 86 89 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.894 112.2 51.7 -66.5 -37.1 6.4 36.3 30.0 87 90 A A H X S+ 0 0 21 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.872 107.7 51.2 -67.8 -39.9 7.9 39.3 28.3 88 91 A N H X S+ 0 0 106 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.944 108.9 51.8 -63.8 -43.3 9.0 37.2 25.4 89 92 A S H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.831 108.9 50.9 -58.1 -36.8 5.5 35.7 25.1 90 93 A F H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.854 106.5 53.2 -71.7 -39.1 4.0 39.2 25.0 91 94 A L H X S+ 0 0 89 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.920 111.2 48.3 -61.8 -38.9 6.4 40.2 22.2 92 95 A Y H X S+ 0 0 94 -4,-2.0 4,-3.7 1,-0.2 -2,-0.2 0.925 108.4 52.6 -66.9 -46.1 5.2 37.1 20.3 93 96 A M H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 109.8 49.5 -58.0 -39.1 1.6 38.0 21.0 94 97 A Q H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.891 111.4 49.7 -68.2 -34.9 2.2 41.5 19.5 95 98 A K H X S+ 0 0 97 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.966 111.8 47.8 -66.4 -45.7 3.9 39.9 16.5 96 99 A T H X S+ 0 0 5 -4,-3.7 4,-1.8 1,-0.2 -2,-0.2 0.927 110.0 52.1 -59.3 -43.8 1.0 37.6 16.0 97 100 A L H X S+ 0 0 9 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.884 106.3 53.8 -63.3 -39.3 -1.5 40.4 16.4 98 101 A R H < S+ 0 0 160 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.994 106.1 52.3 -56.4 -63.4 0.2 42.4 13.8 99 102 A Q H < S+ 0 0 128 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.779 115.2 47.2 -36.9 -41.5 0.1 39.5 11.3 100 103 A a H < 0 0 52 -4,-1.8 -2,-0.1 -5,-0.2 -3,-0.1 0.888 360.0 360.0 -65.8-104.0 -3.6 39.3 12.0 101 104 A Q < 0 0 67 -4,-0.6 -4,-0.0 -97,-0.1 -97,-0.0 0.683 360.0 360.0 13.1 360.0 -5.3 42.7 11.9 102 ! 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 0.0 103 108 A Q 0 0 98 0, 0.0 -52,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0-113.8 -9.0 45.8 11.1 104 109 A b + 0 0 2 1,-0.2 -46,-0.1 -46,-0.0 2,-0.1 0.782 360.0 170.0 59.9 33.1 -8.6 46.0 14.9 105 110 A H - 0 0 132 1,-0.1 2,-0.9 -50,-0.0 -50,-0.3 -0.335 36.0-116.4 -71.7 154.1 -9.1 49.8 15.0 106 111 A c - 0 0 24 -51,-0.1 -54,-0.1 -52,-0.1 -1,-0.1 -0.791 24.6-158.6 -99.5 104.5 -9.6 51.7 18.3 107 112 A R >> - 0 0 104 -2,-0.9 4,-2.5 1,-0.1 3,-0.8 -0.360 38.7-100.7 -69.1 155.1 -13.1 53.3 18.7 108 113 A Q H 3> S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.802 122.5 55.7 -50.5 -34.9 -13.1 56.1 21.3 109 114 A E H 3> S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 109.6 45.7 -66.8 -37.8 -14.7 53.7 24.0 110 115 A A H <> S+ 0 0 0 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.917 113.1 51.4 -69.7 -44.7 -11.8 51.2 23.6 111 116 A T H X S+ 0 0 25 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.914 111.7 46.1 -59.9 -41.6 -9.3 54.1 23.7 112 117 A N H X S+ 0 0 69 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.927 107.7 55.7 -68.3 -40.2 -10.8 55.5 26.9 113 118 A A H X S+ 0 0 3 -4,-2.1 4,-0.9 1,-0.3 -72,-0.3 0.894 110.8 47.9 -58.5 -36.9 -11.0 52.1 28.6 114 119 A T H X S+ 0 0 13 -4,-2.0 4,-1.7 1,-0.2 3,-0.3 0.879 106.9 53.9 -71.0 -43.4 -7.3 51.9 27.9 115 120 A R H X S+ 0 0 130 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.836 98.7 64.4 -64.8 -29.5 -6.5 55.3 29.2 116 121 A V H X S+ 0 0 59 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.930 103.5 48.6 -57.0 -42.7 -8.2 54.5 32.5 117 122 A I H X S+ 0 0 2 -4,-0.9 4,-2.8 -3,-0.3 -1,-0.2 0.931 111.6 46.8 -64.5 -45.5 -5.5 51.9 33.0 118 123 A H H X S+ 0 0 47 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.913 112.8 52.3 -64.1 -35.4 -2.7 54.2 32.2 119 124 A D H X S+ 0 0 93 -4,-3.1 4,-0.5 2,-0.2 -1,-0.2 0.893 109.5 46.9 -67.3 -40.2 -4.3 56.7 34.5 120 125 A N H >X S+ 0 0 38 -4,-2.6 3,-1.1 -82,-0.2 4,-0.5 0.932 112.4 52.0 -66.8 -38.8 -4.5 54.3 37.3 121 126 A Y H >< S+ 0 0 1 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.911 105.8 53.4 -59.9 -45.4 -0.9 53.3 36.7 122 127 A D H 3< S+ 0 0 90 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.592 92.8 74.9 -71.7 -4.5 0.2 56.9 36.8 123 128 A Q H << S+ 0 0 145 -3,-1.1 -1,-0.3 -4,-0.5 2,-0.2 0.825 94.7 60.8 -73.1 -31.5 -1.5 57.3 40.2 124 129 A L S << S- 0 0 30 -3,-1.4 5,-0.1 -4,-0.5 6,-0.0 -0.558 100.2 -86.8-100.4 162.2 1.3 55.4 41.9 125 130 A E > - 0 0 112 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.346 52.8-113.2 -56.1 144.1 5.0 55.7 42.3 126 131 A V H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.867 112.1 46.6 -57.0 -45.5 6.5 54.1 39.2 127 132 A H H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 115.4 47.3 -66.9 -36.6 8.1 51.0 40.8 128 133 A A H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.865 112.2 51.2 -70.8 -33.2 5.0 50.3 42.8 129 134 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.928 111.3 47.4 -67.7 -40.0 2.9 50.7 39.7 130 135 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.926 114.3 44.8 -69.7 -46.1 5.1 48.3 37.8 131 136 A I H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.902 114.1 49.5 -68.0 -31.9 5.1 45.6 40.4 132 137 A K H X S+ 0 0 3 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.934 111.6 48.5 -70.6 -40.3 1.4 45.9 41.0 133 138 A S H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.927 109.3 53.7 -63.1 -39.5 0.7 45.7 37.3 134 139 A L H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.895 106.7 52.9 -59.2 -41.3 3.0 42.7 37.2 135 140 A G H >< S+ 0 0 4 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.708 101.8 59.4 -68.7 -21.3 0.8 41.3 40.0 136 141 A E T XX + 0 0 14 -4,-1.1 4,-2.1 -3,-0.7 3,-1.0 0.329 67.7 109.8 -89.9 6.4 -2.3 41.8 38.0 137 142 A L H <> S+ 0 0 1 -3,-1.3 4,-3.3 1,-0.2 5,-0.3 0.859 74.4 60.7 -49.2 -30.7 -1.1 39.6 35.1 138 143 A D H <> S+ 0 0 56 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.932 103.3 49.0 -66.6 -34.7 -3.8 37.1 36.3 139 144 A V H <> S+ 0 0 27 -3,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.915 113.5 47.3 -67.1 -40.6 -6.4 39.7 35.6 140 145 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.951 112.8 47.7 -64.9 -48.1 -4.9 40.3 32.2 141 146 A L H X S+ 0 0 7 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.912 110.5 52.4 -63.4 -37.7 -4.6 36.6 31.4 142 147 A A H X S+ 0 0 41 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.909 111.0 47.5 -62.1 -39.6 -8.2 35.9 32.5 143 148 A W H X S+ 0 0 6 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.920 113.0 47.1 -70.7 -39.1 -9.4 38.7 30.2 144 149 A I H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.932 111.7 53.4 -65.2 -44.5 -7.4 37.4 27.2 145 150 A N H < S+ 0 0 58 -4,-3.0 3,-0.4 -5,-0.3 -2,-0.2 0.884 110.8 44.2 -57.6 -42.6 -8.7 34.0 27.9 146 151 A K H < S+ 0 0 144 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.734 119.9 41.4 -73.6 -29.2 -12.3 35.0 27.9 147 152 A N H < S+ 0 0 34 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.384 110.9 52.0-105.0 6.0 -12.0 37.1 24.8 148 153 A H S < S- 0 0 13 -4,-1.1 2,-0.9 -3,-0.4 -142,-0.2 -0.981 77.0-116.9-142.4 152.6 -9.8 35.1 22.5 149 154 A E + 0 0 121 -144,-4.4 -141,-0.5 -2,-0.3 2,-0.4 -0.801 55.5 171.3 -81.1 113.8 -9.5 31.6 21.0 150 155 A V - 0 0 28 -2,-0.9 2,-0.2 -5,-0.2 -141,-0.2 -0.972 30.3-118.9-131.5 150.1 -6.2 30.9 22.8 151 156 A M B -a 12 0A 79 -140,-1.3 -138,-2.3 -143,-0.6 -137,-0.4 -0.550 22.1-165.2 -88.4 149.8 -4.3 27.7 23.0 152 157 A S - 0 0 63 -2,-0.2 -140,-0.1 -140,-0.2 -143,-0.0 -0.977 20.8-174.7-138.3 126.1 -3.5 25.8 26.2 153 158 A S 0 0 72 -2,-0.4 -1,-0.1 1,-0.2 -141,-0.0 0.216 360.0 360.0 -95.7 11.9 -1.0 23.0 26.7 154 159 A A 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -142,-0.0 0.853 360.0 360.0 -55.6 360.0 -2.3 22.7 30.3