==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 16-AUG-10 3OG4 . COMPND 2 MOLECULE: INTERLEUKIN-29; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.J.MIKNIS,E.MAGRACHEVA,W.LEI,A.ZDANOV,S.V.KOTENKO,A.WLODAWE . 337 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 60.5 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 . 73 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.9 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 0 0 0 0 0 0 1 1 1 1 0 0 0 1 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 . 1 4 2 1 2 3 0 0 1 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 2 0 1 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 22 A S 0 0 158 0, 0.0 130,-0.1 0, 0.0 129,-0.0 0.000 360.0 360.0 360.0 131.2 17.6 16.9 10.9 2 23 A L - 0 0 33 128,-0.2 128,-0.0 1,-0.1 0, 0.0 -0.114 360.0-123.9 -59.1 143.9 21.3 15.9 11.3 3 24 A S > - 0 0 43 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.384 21.2-110.4 -84.5 163.1 22.3 13.8 14.3 4 25 A P H > S+ 0 0 63 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.865 120.1 50.9 -58.0 -39.2 25.0 14.6 16.9 5 26 A Q H > S+ 0 0 167 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.887 110.9 48.0 -68.6 -40.3 27.2 11.9 15.5 6 27 A E H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 113.7 46.6 -64.0 -46.6 26.9 13.2 12.0 7 28 A L H X S+ 0 0 7 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.883 109.3 53.7 -66.8 -39.4 27.6 16.8 13.1 8 29 A A H X S+ 0 0 48 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.891 109.5 51.4 -58.4 -38.5 30.6 15.7 15.2 9 30 A S H X S+ 0 0 22 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.934 110.3 46.1 -64.8 -47.6 31.8 14.0 12.0 10 31 A F H X S+ 0 0 1 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.917 112.0 52.4 -62.6 -40.6 31.4 17.1 9.9 11 32 A K H X S+ 0 0 75 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.905 107.0 51.4 -60.2 -46.1 33.1 19.2 12.5 12 33 A K H X S+ 0 0 142 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.885 115.4 43.4 -59.1 -39.2 36.1 16.9 12.7 13 34 A A H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.924 112.0 51.7 -70.6 -47.9 36.4 17.2 8.9 14 35 A R H X S+ 0 0 1 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.935 112.2 47.3 -57.3 -44.8 35.8 20.9 8.7 15 36 A D H X S+ 0 0 52 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.866 110.5 51.2 -66.4 -36.8 38.5 21.5 11.3 16 37 A A H X S+ 0 0 33 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.927 111.8 48.1 -65.6 -43.9 41.0 19.2 9.5 17 38 A L H X S+ 0 0 1 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.947 108.9 52.9 -60.1 -51.6 40.3 21.1 6.3 18 39 A E H X S+ 0 0 19 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.903 109.2 50.7 -47.6 -47.3 40.8 24.5 8.0 19 40 A E H >< S+ 0 0 103 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.889 109.4 49.0 -62.8 -39.2 44.1 23.3 9.4 20 41 A S H >< S+ 0 0 27 -4,-1.9 3,-1.3 1,-0.2 4,-0.5 0.815 104.4 60.7 -70.8 -28.8 45.4 22.1 5.9 21 42 A L H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.3 5,-0.2 0.657 90.4 69.2 -72.9 -15.4 44.3 25.5 4.5 22 43 A K T << S+ 0 0 129 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.598 101.2 47.6 -75.9 -10.8 46.8 27.2 6.8 23 44 A L S < S+ 0 0 158 -3,-1.3 -1,-0.2 -4,-0.2 2,-0.2 0.574 106.1 70.1-102.3 -16.2 49.6 25.7 4.8 24 45 A K S S- 0 0 83 -4,-0.5 2,-0.7 -3,-0.2 -3,-0.0 -0.584 81.2-122.5 -97.8 160.5 48.2 26.6 1.4 25 46 A N + 0 0 137 -2,-0.2 91,-0.2 1,-0.1 92,-0.2 -0.936 39.3 168.3 -97.1 111.3 47.9 29.9 -0.4 26 47 A W + 0 0 71 -2,-0.7 -1,-0.1 -5,-0.2 94,-0.1 -0.011 11.2 147.9-122.1 31.5 44.1 30.0 -1.1 27 48 A S - 0 0 86 1,-0.1 87,-0.4 93,-0.0 2,-0.4 -0.293 34.8-142.9 -62.2 150.0 43.3 33.5 -2.2 28 49 A a - 0 0 46 157,-0.1 85,-0.1 1,-0.1 -1,-0.1 -0.905 15.2-147.8-115.8 143.5 40.4 34.0 -4.7 29 50 A S S S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.4 84,-0.1 0.825 98.9 6.6 -74.5 -31.2 40.3 36.5 -7.6 30 51 A S S S- 0 0 54 79,-0.1 -1,-0.4 -3,-0.1 82,-0.0 -0.974 95.3-101.4-148.5 135.0 36.5 36.5 -6.9 31 52 A P - 0 0 41 0, 0.0 4,-0.1 0, 0.0 155,-0.0 -0.239 25.3-133.6 -61.8 147.6 34.7 34.7 -4.0 32 53 A V S S+ 0 0 3 85,-0.1 77,-0.1 2,-0.1 86,-0.1 0.956 88.1 47.0 -68.6 -53.7 33.0 31.4 -4.9 33 54 A F S S- 0 0 11 1,-0.1 69,-0.0 2,-0.0 89,-0.0 -0.675 98.1-102.8 -88.7 144.7 29.6 32.0 -3.2 34 55 A P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.320 31.2-116.9 -59.2 150.3 27.8 35.3 -3.7 35 56 A G T 3 S+ 0 0 50 1,-0.3 -2,-0.0 -4,-0.1 151,-0.0 0.742 115.7 41.2 -62.4 -26.1 28.1 37.6 -0.7 36 57 A N T 3 S+ 0 0 88 2,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.072 78.6 160.3-110.4 23.2 24.3 37.5 -0.1 37 58 A W < + 0 0 6 -3,-1.6 2,-0.2 2,-0.1 -4,-0.0 -0.253 16.9 136.2 -48.5 115.1 23.9 33.7 -0.8 38 59 A D > - 0 0 29 -2,-0.1 3,-2.3 1,-0.0 4,-0.1 -0.811 54.3-139.3-171.2 120.2 20.6 32.9 0.8 39 60 A L G > S+ 0 0 0 1,-0.3 3,-1.9 -2,-0.2 8,-0.1 0.682 98.2 74.3 -63.6 -18.6 17.8 30.7 -0.6 40 61 A R G 3 S+ 0 0 124 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.698 85.4 65.6 -68.5 -16.3 15.2 33.1 0.8 41 62 A L G < S+ 0 0 80 -3,-2.3 -1,-0.3 -5,-0.1 2,-0.3 0.522 99.0 71.9 -78.0 -4.9 16.2 35.4 -2.1 42 63 A L S < S- 0 0 5 -3,-1.9 5,-0.1 -4,-0.1 2,-0.0 -0.746 94.7 -96.2-112.4 156.6 14.8 32.8 -4.4 43 64 A Q >> - 0 0 140 -2,-0.3 4,-1.3 1,-0.1 3,-1.1 -0.336 42.5-111.6 -59.8 151.5 11.3 31.6 -5.3 44 65 A V G >4 S+ 0 0 68 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.912 118.7 53.2 -55.1 -44.0 10.4 28.5 -3.3 45 66 A R G 34 S+ 0 0 231 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.727 108.4 51.1 -64.6 -22.2 10.5 26.3 -6.4 46 67 A E G <> S+ 0 0 61 -3,-1.1 4,-1.9 1,-0.1 3,-0.5 0.722 90.6 79.1 -87.9 -23.7 14.0 27.5 -7.2 47 68 A R H S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.844 109.4 52.7 -56.2 -33.9 16.0 23.0 -4.2 49 70 A V H > S+ 0 0 49 -3,-0.5 4,-1.9 -4,-0.3 -2,-0.2 0.907 110.4 46.4 -68.0 -41.2 17.9 23.6 -7.4 50 71 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 -3,-0.2 5,-0.2 0.937 113.3 49.5 -64.1 -45.8 20.2 26.1 -5.7 51 72 A L H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.879 108.9 52.8 -60.9 -39.5 20.7 23.7 -2.8 52 73 A E H X S+ 0 0 54 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.917 107.6 52.4 -61.8 -43.1 21.5 20.9 -5.2 53 74 A A H X S+ 0 0 26 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.898 110.8 44.7 -63.4 -44.0 24.1 23.0 -6.9 54 75 A E H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.894 113.5 52.1 -70.6 -35.2 26.0 23.9 -3.7 55 76 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.941 111.1 46.6 -59.9 -48.9 25.8 20.2 -2.6 56 77 A A H X S+ 0 0 44 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.883 113.4 49.3 -61.1 -39.3 27.2 19.0 -5.9 57 78 A L H X S+ 0 0 6 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.924 110.4 50.6 -67.3 -43.6 29.9 21.7 -5.8 58 79 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.922 113.3 45.2 -57.4 -46.2 30.8 20.7 -2.2 59 80 A L H X S+ 0 0 11 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.948 111.9 51.5 -65.2 -49.0 31.0 17.0 -3.2 60 81 A K H < S+ 0 0 119 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.920 116.6 41.0 -51.0 -48.6 33.1 17.7 -6.3 61 82 A V H >< S+ 0 0 13 -4,-2.5 3,-1.2 -5,-0.2 4,-0.4 0.943 117.4 44.1 -71.0 -49.6 35.5 19.8 -4.3 62 83 A L H >< S+ 0 0 4 -4,-3.0 3,-1.3 1,-0.3 -2,-0.2 0.863 106.1 61.1 -68.7 -32.9 35.8 17.6 -1.1 63 84 A E T 3< S+ 0 0 107 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.677 106.3 50.0 -65.7 -13.2 36.1 14.4 -3.1 64 85 A A T < S+ 0 0 77 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.481 76.2 130.0-103.0 -7.3 39.2 15.9 -4.6 65 86 A A < - 0 0 4 -3,-1.3 2,-0.2 -4,-0.4 9,-0.1 -0.286 59.1-123.7 -49.0 126.2 40.8 16.9 -1.3 66 87 A A + 0 0 77 4,-0.1 4,-0.4 5,-0.0 -1,-0.1 -0.450 60.2 32.9 -87.6 148.2 44.4 15.5 -1.4 67 88 A G S > S- 0 0 30 -2,-0.2 4,-2.0 2,-0.1 3,-0.2 0.277 79.9 -92.1 93.5 145.2 46.2 13.1 0.9 68 89 A P H > S+ 0 0 92 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.911 118.1 60.3 -52.3 -52.7 45.3 10.1 3.1 69 90 A A H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.891 111.3 39.3 -44.9 -51.2 44.7 12.2 6.2 70 91 A L H > S+ 0 0 19 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.2 0.872 112.4 54.6 -72.4 -38.7 41.9 14.2 4.6 71 92 A E H X S+ 0 0 113 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.933 108.3 52.6 -58.2 -44.1 40.4 11.3 2.7 72 93 A D H < S+ 0 0 120 -4,-2.9 3,-0.5 1,-0.2 4,-0.5 0.910 113.4 40.2 -54.5 -50.0 40.1 9.5 6.1 73 94 A V H < S+ 0 0 19 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.751 116.9 50.9 -78.7 -21.8 38.3 12.3 7.9 74 95 A L H X S+ 0 0 3 -4,-2.0 4,-3.2 -5,-0.2 5,-0.3 0.587 86.6 89.8 -88.1 -11.5 36.1 13.1 4.8 75 96 A D H X S+ 0 0 112 -4,-1.1 4,-1.3 -3,-0.5 -1,-0.1 0.921 94.7 32.8 -55.3 -56.3 35.0 9.4 4.3 76 97 A Q H > S+ 0 0 103 -4,-0.5 4,-2.4 2,-0.2 5,-0.2 0.907 118.0 54.1 -72.4 -42.4 31.9 9.5 6.5 77 98 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.923 108.1 51.0 -53.0 -47.2 31.0 13.2 5.8 78 99 A L H X S+ 0 0 30 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.872 109.5 52.0 -57.3 -36.9 31.1 12.4 2.0 79 100 A H H X S+ 0 0 121 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.921 110.8 45.2 -67.7 -44.4 28.8 9.5 2.7 80 101 A T H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 112.7 52.4 -66.0 -40.0 26.3 11.6 4.5 81 102 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.895 107.1 52.1 -61.4 -42.4 26.5 14.3 1.8 82 103 A H H X S+ 0 0 92 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.892 110.9 48.4 -58.7 -41.7 25.8 11.7 -0.9 83 104 A H H X S+ 0 0 102 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.911 111.2 48.8 -69.7 -42.7 22.7 10.6 1.0 84 105 A I H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.935 112.6 49.4 -61.0 -46.6 21.4 14.1 1.5 85 106 A L H X S+ 0 0 24 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.956 110.6 48.7 -55.8 -52.6 22.0 14.9 -2.2 86 107 A S H X S+ 0 0 60 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.867 111.2 50.2 -61.0 -37.5 20.2 11.7 -3.4 87 108 A Q H < S+ 0 0 113 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.893 109.1 52.2 -66.7 -38.9 17.2 12.4 -1.1 88 109 A L H >< S+ 0 0 20 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.907 107.3 52.9 -60.9 -41.6 17.0 16.0 -2.4 89 110 A Q H 3< S+ 0 0 93 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.676 99.8 61.1 -72.8 -18.9 17.0 14.8 -6.0 90 111 A A T 3< S+ 0 0 86 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.268 108.3 45.7 -88.8 11.0 14.0 12.4 -5.4 91 112 A C S < S+ 0 0 107 -3,-1.4 2,-0.7 -43,-0.0 -2,-0.2 0.362 83.5 119.8-125.1 -3.1 11.9 15.4 -4.5 92 113 A I 0 0 42 -3,-0.4 -3,-0.0 -4,-0.3 -47,-0.0 -0.584 360.0 360.0 -84.3 110.5 12.8 17.8 -7.3 93 114 A Q 0 0 227 -2,-0.7 -48,-0.0 -48,-0.1 -4,-0.0 -0.118 360.0 360.0 46.4 360.0 10.0 19.0 -9.5 94 ! 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 95 123 A P 0 0 191 0, 0.0 2,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 1.4 13.7 33.7 -18.0 96 124 A R + 0 0 171 3,-0.1 2,-0.2 4,-0.1 0, 0.0 -0.865 360.0 123.4-103.7 121.0 17.2 34.4 -16.7 97 125 A G S > S- 0 0 34 -2,-0.6 4,-2.8 0, 0.0 5,-0.2 -0.474 71.4 -32.7-143.6-144.9 17.5 35.9 -13.2 98 126 A R H > S+ 0 0 119 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.896 130.1 49.5 -56.4 -50.0 19.1 35.4 -9.8 99 127 A L H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.952 113.2 48.6 -54.6 -50.1 18.9 31.6 -9.8 100 128 A H H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.938 113.5 45.9 -56.2 -50.0 20.5 31.5 -13.2 101 129 A H H X S+ 0 0 88 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.913 114.0 48.3 -62.5 -42.9 23.3 33.9 -12.2 102 130 A W H X S+ 0 0 18 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.901 111.1 50.3 -63.3 -43.8 24.0 32.1 -9.0 103 131 A L H X S+ 0 0 56 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.940 110.0 51.8 -57.8 -47.5 24.1 28.7 -10.8 104 132 A H H X S+ 0 0 93 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.923 106.7 53.0 -55.4 -46.9 26.5 30.2 -13.3 105 133 A R H X S+ 0 0 88 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.899 112.1 44.5 -58.8 -42.9 28.8 31.5 -10.6 106 134 A L H < S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.879 114.3 48.6 -72.1 -36.6 29.1 28.1 -8.9 107 135 A Q H < S+ 0 0 106 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.889 115.3 44.7 -69.4 -36.7 29.6 26.2 -12.2 108 136 A E H >X S+ 0 0 36 -4,-2.5 4,-1.0 -5,-0.2 3,-0.9 0.715 95.2 78.7 -80.1 -22.2 32.3 28.6 -13.4 109 137 A A H >X S+ 0 0 7 -4,-1.3 4,-2.5 1,-0.3 3,-0.9 0.898 88.2 53.5 -58.1 -47.2 34.2 28.8 -10.2 110 138 A P H 34 S+ 0 0 37 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.757 110.1 50.9 -60.9 -23.6 36.1 25.4 -10.5 111 139 A K H <4 S+ 0 0 150 -3,-0.9 -2,-0.2 -4,-0.3 -3,-0.1 0.733 119.6 33.0 -80.9 -25.8 37.3 26.6 -13.9 112 140 A K H << S+ 0 0 148 -4,-1.0 2,-0.2 -3,-0.9 -3,-0.1 0.690 108.6 62.3-108.2 -24.6 38.6 30.0 -12.7 113 141 A E S < S- 0 0 31 -4,-2.5 -85,-0.1 -5,-0.2 -86,-0.0 -0.671 80.9 -99.3-111.6 161.2 39.9 29.5 -9.2 114 142 A S > - 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