==== 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 3OG6 . 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 . 343 3 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 63.0 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 . 72 21.0 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 23.9 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 1 0 0 0 0 0 0 0 1 0 1 1 2 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 4 3 1 1 2 1 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 0 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 179.4 16.1 59.9 74.2 2 23 A L - 0 0 36 130,-0.1 130,-0.0 1,-0.1 0, 0.0 -0.605 360.0-125.8 -87.1 137.0 15.6 58.3 70.8 3 24 A S > - 0 0 44 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.284 23.9-107.8 -80.5 160.6 13.2 55.4 70.6 4 25 A P H > S+ 0 0 58 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.889 120.8 52.0 -52.7 -36.9 14.3 52.0 69.2 5 26 A Q H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.909 108.3 48.3 -72.4 -41.9 12.1 52.7 66.2 6 27 A E H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 114.8 47.3 -58.4 -45.7 13.6 56.1 65.4 7 28 A L H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.890 109.2 53.0 -68.5 -37.3 17.1 54.5 65.7 8 29 A A H X S+ 0 0 43 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.887 110.3 49.0 -62.1 -33.1 16.1 51.6 63.5 9 30 A S H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.904 109.4 50.9 -81.3 -34.6 15.0 54.0 60.8 10 31 A F H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.920 109.3 52.0 -60.1 -44.1 18.2 56.1 61.0 11 32 A K H X S+ 0 0 52 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.963 107.6 50.9 -62.0 -45.0 20.2 53.0 60.6 12 33 A K H X S+ 0 0 141 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.894 115.3 43.1 -57.7 -39.7 18.2 51.9 57.5 13 34 A A H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.934 112.6 52.1 -73.6 -38.0 18.8 55.3 55.9 14 35 A R H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.938 111.9 46.9 -66.8 -43.0 22.5 55.5 57.0 15 36 A D H X S+ 0 0 43 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.3 0.879 111.4 50.5 -64.8 -40.3 23.1 52.0 55.5 16 37 A A H X S+ 0 0 30 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.936 112.2 47.6 -64.7 -42.2 21.3 53.0 52.2 17 38 A L H X S+ 0 0 2 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.905 110.0 52.3 -61.1 -40.0 23.4 56.2 52.0 18 39 A E H >X S+ 0 0 12 -4,-2.3 4,-0.9 -5,-0.2 3,-0.6 0.954 110.1 50.5 -66.2 -41.1 26.6 54.2 52.7 19 40 A E H >< S+ 0 0 104 -4,-2.4 3,-1.1 1,-0.3 4,-0.5 0.941 107.9 50.1 -59.6 -51.0 25.6 51.9 49.8 20 41 A S H >< S+ 0 0 41 -4,-2.4 3,-0.8 1,-0.2 -1,-0.3 0.774 104.5 61.2 -59.0 -25.0 25.0 54.7 47.4 21 42 A L H X< S+ 0 0 4 -4,-1.4 3,-1.7 -3,-0.6 -1,-0.2 0.753 88.0 70.4 -77.5 -24.4 28.5 56.1 48.3 22 43 A K T << S+ 0 0 118 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.736 100.1 51.0 -59.9 -18.7 30.3 53.0 47.1 23 44 A L T < S+ 0 0 145 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.3 0.036 107.9 51.2-114.9 24.6 29.3 54.1 43.6 24 45 A K S < S- 0 0 94 -3,-1.7 2,-0.6 94,-0.1 0, 0.0 -0.976 82.6-104.6-146.4 168.2 30.5 57.6 43.6 25 46 A N + 0 0 120 -2,-0.3 93,-0.3 1,-0.1 94,-0.2 -0.828 36.2 168.8 -87.6 126.6 33.6 59.7 44.4 26 47 A W + 0 0 71 -2,-0.6 -1,-0.1 92,-0.2 2,-0.1 -0.116 12.8 155.3-129.7 41.3 33.3 61.5 47.6 27 48 A S - 0 0 82 1,-0.0 89,-0.4 95,-0.0 2,-0.4 -0.430 30.4-147.8 -64.1 144.9 36.8 62.8 48.3 28 49 A a - 0 0 46 158,-0.1 87,-0.1 1,-0.1 -2,-0.1 -0.921 11.8-151.1-112.4 136.6 36.8 65.9 50.5 29 50 A S S S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.2 86,-0.0 0.882 91.0 12.5 -79.1 -33.3 39.5 68.6 50.2 30 51 A S S S- 0 0 39 -3,-0.1 -1,-0.2 81,-0.1 2,-0.1 -0.956 101.0 -88.7-130.3 155.4 39.2 69.4 53.9 31 52 A P - 0 0 48 0, 0.0 80,-0.1 0, 0.0 4,-0.1 -0.449 30.2-147.6 -61.3 130.8 37.3 67.4 56.6 32 53 A V S S+ 0 0 3 1,-0.2 79,-0.2 87,-0.1 78,-0.1 0.951 95.4 37.1 -67.7 -47.6 33.7 68.7 56.6 33 54 A F S S- 0 0 20 -3,-0.1 -1,-0.2 75,-0.0 4,-0.1 -0.935 107.9-111.3 -98.8 119.9 33.6 68.0 60.4 34 55 A P > - 0 0 2 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 -0.155 27.9-114.6 -49.1 142.9 37.0 68.9 62.0 35 56 A G T 3 S+ 0 0 53 1,-0.3 -3,-0.0 -4,-0.1 -2,-0.0 0.670 114.7 43.7 -55.5 -26.4 38.8 65.7 63.1 36 57 A N T 3 S+ 0 0 77 2,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.156 78.1 149.1-105.1 14.0 38.6 66.7 66.9 37 58 A W < + 0 0 2 -3,-2.0 2,-0.2 -4,-0.1 3,-0.1 -0.267 14.6 141.9 -54.0 127.6 35.0 67.9 66.7 38 59 A D > - 0 0 24 1,-0.1 3,-2.6 97,-0.0 4,-0.2 -0.749 49.1-144.2-173.2 116.0 33.5 67.2 70.2 39 60 A L G > S+ 0 0 0 1,-0.3 3,-2.3 -2,-0.2 7,-0.1 0.752 97.6 72.4 -60.7 -24.5 31.1 69.4 72.1 40 61 A R G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.596 90.3 61.7 -66.5 -10.8 32.8 68.4 75.4 41 62 A L G < S+ 0 0 78 -3,-2.6 -1,-0.3 -5,-0.1 2,-0.2 0.522 98.6 73.3 -85.9 -10.5 35.7 70.7 74.2 42 63 A L S < S- 0 0 9 -3,-2.3 5,-0.1 -4,-0.2 2,-0.1 -0.672 92.9 -96.0-102.8 162.2 33.3 73.7 74.2 43 64 A Q >> - 0 0 134 -2,-0.2 3,-1.2 1,-0.1 4,-1.1 -0.384 42.2-108.6 -68.5 151.0 31.8 75.7 77.1 44 65 A V G >4 S+ 0 0 77 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.848 120.3 53.5 -52.0 -41.1 28.3 74.6 78.0 45 66 A R G 34 S+ 0 0 231 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.787 108.1 51.7 -63.8 -33.0 26.7 77.7 76.5 46 67 A E G <> S+ 0 0 63 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.712 90.7 78.8 -76.7 -19.5 28.5 77.0 73.2 47 68 A R H S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.896 109.4 53.8 -66.3 -36.2 23.8 74.0 71.6 49 70 A V H > S+ 0 0 52 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.924 110.9 44.4 -62.1 -46.7 25.2 76.4 68.9 50 71 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.925 114.0 50.9 -61.4 -41.7 27.6 73.7 67.6 51 72 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.939 108.9 51.1 -68.2 -39.8 24.9 71.1 67.7 52 73 A E H X S+ 0 0 51 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.916 108.3 52.3 -61.6 -38.0 22.5 73.3 65.8 53 74 A A H X S+ 0 0 21 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.935 112.0 43.8 -74.0 -43.1 25.1 73.9 63.0 54 75 A E H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.844 115.3 50.9 -66.5 -29.9 25.8 70.2 62.4 55 76 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.948 110.1 47.4 -72.5 -42.0 22.1 69.5 62.6 56 77 A A H X S+ 0 0 37 -4,-3.2 4,-2.3 -5,-0.2 5,-0.2 0.937 114.9 46.7 -68.7 -33.7 21.2 72.1 60.1 57 78 A L H X S+ 0 0 13 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.926 110.8 52.2 -72.2 -41.6 24.0 71.0 57.7 58 79 A T H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.937 111.9 46.9 -56.2 -46.0 23.0 67.3 58.2 59 80 A L H X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.926 111.2 50.4 -64.2 -43.6 19.3 68.2 57.3 60 81 A K H X S+ 0 0 112 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.952 114.4 44.0 -65.2 -40.8 20.2 70.3 54.3 61 82 A V H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.942 115.0 46.3 -72.4 -43.1 22.5 67.5 52.8 62 83 A L H X S+ 0 0 3 -4,-2.9 4,-0.9 -5,-0.2 -1,-0.2 0.892 110.0 54.8 -70.8 -32.8 20.2 64.6 53.5 63 84 A E H >< S+ 0 0 93 -4,-2.7 3,-0.9 -5,-0.3 -1,-0.2 0.933 109.8 46.9 -62.6 -34.7 17.2 66.6 52.0 64 85 A A H 3< S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 111.9 51.6 -79.8 -20.8 19.3 67.2 48.8 65 86 A A H 3< S+ 0 0 13 -4,-1.8 2,-2.1 -5,-0.2 -1,-0.3 0.629 84.2 97.4 -81.5 -11.7 20.1 63.5 48.9 66 87 A A << + 0 0 24 -3,-0.9 -1,-0.2 -4,-0.9 -4,-0.1 -0.344 52.4 153.3 -84.0 57.6 16.5 62.5 49.2 67 88 A G >> - 0 0 29 -2,-2.1 4,-2.1 -3,-0.1 3,-1.4 -0.181 67.3 -79.3 -69.9 175.1 15.7 61.8 45.5 68 89 A P T 34 S+ 0 0 114 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.825 131.9 56.3 -49.0 -32.7 13.0 59.4 44.3 69 90 A A T 34 S+ 0 0 100 1,-0.2 4,-0.2 2,-0.1 -3,-0.1 0.837 123.1 20.7 -71.2 -33.6 15.3 56.5 45.1 70 91 A L T <> S+ 0 0 31 -3,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.368 93.3 97.0-114.9 -1.7 15.9 57.4 48.7 71 92 A E H X S+ 0 0 103 -4,-2.1 4,-0.9 1,-0.2 -2,-0.1 0.869 86.0 51.8 -64.2 -33.8 12.9 59.6 49.7 72 93 A D H >4 S+ 0 0 123 -4,-0.4 3,-0.6 1,-0.2 4,-0.5 0.950 114.5 39.9 -68.3 -43.9 11.0 56.7 51.2 73 94 A V H 34 S+ 0 0 30 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.811 118.2 49.1 -80.0 -21.6 13.8 55.5 53.5 74 95 A L H 3X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.607 87.7 87.4 -89.5 -9.2 14.9 59.1 54.4 75 96 A D H S+ 0 0 95 -4,-0.5 4,-3.3 1,-0.2 5,-0.2 0.953 116.4 51.8 -61.4 -44.4 11.3 59.3 59.1 77 98 A P H > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.872 111.8 45.6 -60.8 -40.8 14.9 60.3 59.6 78 99 A L H X S+ 0 0 24 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.909 112.2 51.3 -69.8 -39.0 14.3 63.8 58.1 79 100 A H H X S+ 0 0 140 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.982 113.2 45.9 -62.1 -48.1 11.0 64.2 60.1 80 101 A T H X S+ 0 0 10 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.923 111.9 50.9 -60.1 -43.3 13.0 63.2 63.3 81 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.903 109.0 51.4 -62.3 -40.7 15.9 65.5 62.5 82 103 A H H X S+ 0 0 80 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.895 110.1 48.9 -61.6 -41.8 13.5 68.4 61.9 83 104 A H H X S+ 0 0 103 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.942 111.4 48.7 -67.9 -45.3 11.8 67.9 65.2 84 105 A I H X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.947 111.3 52.0 -56.9 -43.1 15.2 67.7 67.1 85 106 A L H X S+ 0 0 19 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.922 111.1 46.2 -63.0 -38.5 16.2 70.9 65.3 86 107 A S H X S+ 0 0 69 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.914 111.9 49.9 -70.7 -45.2 13.0 72.7 66.4 87 108 A Q H < S+ 0 0 108 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.925 114.9 46.8 -56.1 -41.7 13.3 71.5 70.0 88 109 A L H >< S+ 0 0 16 -4,-2.7 3,-1.6 -5,-0.3 -2,-0.2 0.920 109.3 51.3 -70.6 -40.8 16.9 72.7 70.0 89 110 A Q H >< S+ 0 0 94 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.869 102.1 62.2 -67.2 -31.0 16.2 76.1 68.4 90 111 A A T 3< S+ 0 0 89 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.680 108.0 43.9 -63.2 -15.8 13.5 76.7 71.0 91 112 A C T < S+ 0 0 64 -3,-1.6 2,-0.9 -4,-0.4 -1,-0.3 0.261 85.1 105.6-117.0 8.6 16.2 76.6 73.7 92 113 A I < - 0 0 50 -3,-1.4 52,-0.1 -4,-0.2 -47,-0.0 -0.828 50.9-165.6 -98.9 102.2 18.9 78.6 72.1 93 114 A Q 0 0 90 -2,-0.9 -2,-0.0 1,-0.2 -3,-0.0 -0.736 360.0 360.0 -82.1 132.5 19.2 82.0 73.8 94 115 A P 0 0 178 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.663 360.0 360.0 -72.4 360.0 21.3 84.3 71.6 95 ! 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 96 122 A R 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.3 39.0 89.6 70.5 97 123 A P - 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.214 360.0-137.7 -68.2 154.8 40.6 86.2 69.8 98 124 A R - 0 0 185 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.750 14.0-155.6-120.7 160.0 38.5 83.2 68.8 99 125 A G > - 0 0 47 -2,-0.3 4,-2.2 0, 0.0 5,-0.2 -0.358 44.7 -60.2-122.9-157.8 38.4 79.6 69.8 100 126 A R H > S+ 0 0 134 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.849 123.5 58.5 -64.6 -30.3 37.4 76.2 68.6 101 127 A L H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.960 109.1 43.6 -66.5 -46.4 33.7 77.0 68.3 102 128 A H H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 115.2 49.5 -64.9 -40.8 34.3 79.8 65.8 103 129 A H H X S+ 0 0 92 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.944 112.9 46.9 -63.4 -45.3 36.9 77.7 63.8 104 130 A W H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.917 111.0 50.3 -67.4 -43.5 34.5 74.7 63.7 105 131 A L H X S+ 0 0 49 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.901 109.4 53.9 -61.3 -33.7 31.5 76.7 62.6 106 132 A H H X S+ 0 0 88 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.954 107.1 48.9 -66.9 -43.6 33.6 78.2 59.9 107 133 A R H X S+ 0 0 59 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.911 113.9 47.4 -60.6 -39.8 34.6 74.8 58.6 108 134 A L H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 110.9 50.8 -68.6 -37.9 30.9 73.8 58.5 109 135 A Q H < S+ 0 0 107 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.846 113.4 45.3 -71.3 -27.9 29.9 76.9 56.9 110 136 A E H >X S+ 0 0 37 -4,-2.1 4,-1.9 -5,-0.2 3,-1.4 0.798 93.1 80.0 -86.1 -25.8 32.5 76.5 54.1 111 137 A A H 3X S+ 0 0 3 -4,-1.5 4,-2.4 1,-0.3 3,-0.3 0.891 90.2 49.8 -53.0 -52.6 32.0 72.9 53.4 112 138 A P H 34 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.726 113.5 49.7 -60.4 -19.5 28.8 73.3 51.2 113 139 A K H <4 S+ 0 0 138 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.818 122.1 28.1 -87.8 -33.7 30.7 76.0 49.1 114 140 A K H < S+ 0 0 103 -4,-1.9 2,-0.2 -3,-0.3 -3,-0.1 0.675 107.2 72.8-101.2 -19.1 33.9 74.1 48.5 115 141 A E S < S- 0 0 22 -4,-2.4 -87,-0.1 -5,-0.3 -88,-0.0 -0.650 76.1-108.2-111.0 157.7 33.0 70.4 48.5 116 142 A S > - 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