==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-DEC-11 2LMS . COMPND 2 MOLECULE: INTERFERON ALPHA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.GHASRIANI,P.J.F.BELCOURT,S.SAUVE,D.J.HODGSON,G.GINGRAS,D.B . 165 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 73.3 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 . 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 . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 1 0 0 0 0 0 1 0 0 0 1 1 0 0 0 0 0 1 1 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 . 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 1 A a 0 0 49 0, 0.0 2,-2.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 41.5 2.1 0.0 -1.2 2 2 A D + 0 0 16 96,-0.1 49,-0.1 2,-0.1 50,-0.0 -0.325 360.0 137.2 -77.8 58.1 2.6 -3.8 -1.3 3 3 A L S S- 0 0 91 -2,-2.4 2,-2.8 92,-0.0 3,-0.4 -0.629 72.3 -88.9-104.1 163.7 3.3 -3.7 -5.1 4 4 A P S S+ 0 0 56 0, 0.0 4,-0.5 0, 0.0 5,-0.2 -0.359 71.7 138.8 -69.8 68.1 5.9 -5.5 -7.2 5 5 A Q S >>S+ 0 0 80 -2,-2.8 4,-0.7 -4,-0.2 5,-0.5 0.926 83.8 17.1 -78.8 -48.7 8.5 -2.8 -6.7 6 6 A T T 45S+ 0 0 31 -3,-0.4 8,-0.2 3,-0.2 -1,-0.1 0.411 119.1 69.1-102.9 -1.5 11.5 -5.1 -6.2 7 7 A H T 45S+ 0 0 15 3,-0.2 155,-0.2 -4,-0.2 -2,-0.1 0.694 103.0 43.4 -87.8 -21.9 9.8 -8.1 -7.6 8 8 A S T 45S+ 0 0 19 -4,-0.5 4,-0.5 153,-0.1 -2,-0.1 0.948 139.4 1.9 -85.8 -65.3 9.8 -6.8 -11.2 9 9 A L T X5S+ 0 0 88 -4,-0.7 4,-1.8 -5,-0.2 5,-0.2 0.795 132.7 56.6 -93.2 -35.2 13.2 -5.3 -11.6 10 10 A G H > S+ 0 0 18 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.970 109.1 29.3 -56.9 -58.6 13.9 -9.8 -8.9 12 12 A R H > S+ 0 0 142 -4,-0.5 4,-3.1 2,-0.2 5,-0.3 0.957 123.4 49.7 -67.6 -52.4 16.6 -10.3 -11.6 13 13 A R H X S+ 0 0 146 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.953 117.1 40.1 -51.0 -58.3 19.0 -7.7 -10.2 14 14 A T H X S+ 0 0 25 -4,-2.7 4,-3.2 -8,-0.2 5,-0.3 0.904 116.2 52.8 -59.2 -43.5 18.8 -9.1 -6.6 15 15 A L H X S+ 0 0 50 -4,-2.1 4,-1.8 -5,-0.5 -2,-0.2 0.980 114.4 38.9 -56.3 -62.7 18.9 -12.6 -8.0 16 16 A M H >X S+ 0 0 85 -4,-3.1 4,-2.4 2,-0.2 3,-0.6 0.964 120.5 45.1 -52.6 -60.4 22.0 -12.2 -10.1 17 17 A L H 3X S+ 0 0 63 -4,-2.5 4,-2.0 -5,-0.3 3,-0.3 0.940 114.6 47.9 -49.6 -55.5 23.8 -10.1 -7.6 18 18 A L H 3X S+ 0 0 3 -4,-3.2 4,-0.6 -5,-0.3 -1,-0.3 0.775 112.1 53.1 -58.2 -26.0 22.8 -12.3 -4.7 19 19 A A H << S+ 0 0 42 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.862 113.5 39.8 -77.5 -38.0 24.0 -15.2 -6.8 20 20 A Q H < S+ 0 0 125 -4,-2.4 -2,-0.2 -3,-0.3 -1,-0.2 0.618 108.9 63.4 -85.2 -14.5 27.4 -13.7 -7.5 21 21 A M H < S+ 0 0 0 -4,-2.0 2,-0.7 -5,-0.3 56,-0.4 0.728 91.7 73.4 -80.4 -23.5 27.7 -12.5 -3.9 22 22 A R < + 0 0 87 -4,-0.6 2,-0.6 -5,-0.2 -1,-0.1 -0.837 61.0 180.0 -97.8 114.1 27.6 -16.1 -2.6 23 23 A K + 0 0 98 -2,-0.7 2,-0.3 52,-0.2 -3,-0.1 -0.895 31.6 106.2-117.9 102.3 30.9 -18.0 -3.2 24 24 A I - 0 0 57 -2,-0.6 2,-0.5 117,-0.1 114,-0.1 -0.938 66.9 -87.0-159.2 178.5 30.9 -21.5 -1.9 25 25 A S > - 0 0 68 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.877 18.7-151.4-103.8 123.8 30.7 -25.2 -2.9 26 26 A L G > S+ 0 0 114 -2,-0.5 3,-0.5 1,-0.3 7,-0.1 0.743 102.4 55.8 -61.5 -22.5 27.3 -26.8 -3.3 27 27 A F G 3 S+ 0 0 151 1,-0.2 3,-0.4 3,-0.1 -1,-0.3 0.375 81.6 90.9 -90.4 3.4 29.0 -30.1 -2.3 28 28 A S G < S+ 0 0 57 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.817 107.6 7.5 -67.4 -30.9 30.2 -28.5 0.9 29 29 A b X> + 0 0 16 -3,-0.5 4,-1.1 -4,-0.4 3,-0.7 -0.623 62.2 160.4-155.9 89.0 27.1 -29.6 2.7 30 30 A L T 34 S+ 0 0 54 -3,-0.4 4,-0.3 1,-0.2 -1,-0.1 0.610 83.6 54.7 -84.3 -13.5 24.7 -32.0 0.9 31 31 A K T 34 S+ 0 0 190 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.092 110.8 44.9-105.4 20.6 23.1 -33.0 4.2 32 32 A D T <4 S+ 0 0 17 -3,-0.7 -2,-0.2 3,-0.0 -1,-0.1 0.553 87.3 80.6-130.3 -31.5 22.4 -29.4 5.3 33 33 A R S < S+ 0 0 125 -4,-1.1 2,-0.8 -7,-0.1 -2,-0.1 0.877 78.4 82.2 -46.7 -43.8 20.8 -27.8 2.2 34 34 A H S S+ 0 0 139 -4,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.543 72.5 93.3 -69.9 106.4 17.5 -29.5 3.1 35 35 A D + 0 0 54 -2,-0.8 3,-0.2 107,-0.1 -3,-0.0 -0.953 48.1 55.6 178.9 166.2 16.0 -27.2 5.7 36 36 A F - 0 0 3 -2,-0.3 2,-1.7 1,-0.2 -1,-0.1 0.895 62.1-167.5 62.6 41.2 13.6 -24.3 6.3 37 37 A G - 0 0 67 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 -0.421 5.9-160.9 -64.8 87.7 10.8 -26.1 4.5 38 38 A F - 0 0 33 -2,-1.7 2,-2.0 -3,-0.2 3,-0.1 -0.577 21.5-122.0 -76.2 126.8 8.4 -23.2 4.2 39 39 A P >> + 0 0 36 0, 0.0 4,-3.4 0, 0.0 3,-0.9 -0.455 32.9 177.7 -69.8 81.2 4.8 -24.2 3.5 40 40 A Q H 3> S+ 0 0 107 -2,-2.0 4,-1.2 1,-0.3 -2,-0.0 0.713 76.3 67.4 -58.0 -19.6 4.2 -22.4 0.2 41 41 A E H 34 S+ 0 0 179 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.923 115.8 22.1 -67.4 -45.7 0.8 -24.0 0.3 42 42 A E H <4 S+ 0 0 106 -3,-0.9 -2,-0.2 1,-0.1 -1,-0.1 0.780 127.1 50.8 -91.2 -32.4 -0.4 -22.0 3.3 43 43 A F H < S+ 0 0 15 -4,-3.4 2,-1.5 1,-0.1 -3,-0.2 0.684 82.9 104.8 -78.2 -18.8 2.1 -19.2 2.9 44 44 A G < + 0 0 21 -4,-1.2 -1,-0.1 -5,-0.4 3,-0.0 -0.471 41.1 119.4 -67.8 90.8 1.1 -18.8 -0.8 45 45 A N + 0 0 70 -2,-1.5 3,-0.4 109,-0.1 -1,-0.1 -0.446 9.4 137.4-155.8 73.1 -1.0 -15.7 -0.6 46 46 A Q + 0 0 54 1,-0.2 112,-0.1 6,-0.0 6,-0.1 0.242 53.6 92.3-102.2 10.7 0.3 -12.8 -2.7 47 47 A F S S+ 0 0 152 4,-0.1 2,-0.4 110,-0.1 -1,-0.2 0.542 77.5 72.9 -80.1 -7.2 -3.1 -11.8 -3.9 48 48 A Q - 0 0 46 -3,-0.4 -3,-0.1 1,-0.2 4,-0.1 -0.919 57.5-170.7-113.5 134.6 -3.5 -9.4 -1.0 49 49 A K S >> S+ 0 0 137 -2,-0.4 3,-1.7 2,-0.2 4,-0.6 0.937 91.9 42.7 -84.3 -55.9 -1.6 -6.1 -0.8 50 50 A A T 34 S+ 0 0 17 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.591 115.7 54.5 -67.1 -9.1 -2.4 -5.1 2.8 51 51 A E T 3> S+ 0 0 30 1,-0.1 4,-0.6 2,-0.1 -1,-0.3 0.475 98.9 60.8-101.2 -6.6 -1.7 -8.7 3.7 52 52 A T H <> S+ 0 0 7 -3,-1.7 4,-3.1 2,-0.2 5,-0.4 0.530 81.2 83.6 -95.8 -9.4 1.7 -8.7 2.1 53 53 A I H X S+ 0 0 8 -4,-0.6 4,-1.9 3,-0.2 5,-0.3 0.900 95.8 42.4 -59.4 -42.3 3.0 -6.0 4.4 54 54 A P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.956 120.0 40.0 -69.7 -53.3 3.8 -8.6 7.1 55 55 A V H X S+ 0 0 13 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.926 121.2 44.6 -63.2 -46.3 5.3 -11.3 4.9 56 56 A L H X S+ 0 0 23 -4,-3.1 4,-2.1 2,-0.2 5,-0.4 0.987 116.5 43.3 -61.9 -62.1 7.2 -8.8 2.8 57 57 A H H X S+ 0 0 32 -4,-1.9 4,-2.4 -5,-0.4 -2,-0.2 0.905 113.3 54.1 -50.5 -46.8 8.5 -6.7 5.6 58 58 A E H X S+ 0 0 37 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.918 109.0 49.0 -55.0 -47.1 9.4 -9.8 7.6 59 59 A M H X S+ 0 0 20 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.986 116.2 38.8 -56.7 -65.9 11.4 -11.2 4.6 60 60 A I H X S+ 0 0 17 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.781 116.1 58.6 -56.6 -27.0 13.5 -8.0 4.0 61 61 A Q H >X S+ 0 0 59 -4,-2.4 4,-2.3 -5,-0.4 3,-0.8 0.992 102.5 47.0 -66.6 -63.4 13.6 -7.6 7.7 62 62 A Q H 3X S+ 0 0 7 -4,-2.9 4,-2.0 1,-0.3 -1,-0.2 0.836 113.5 52.7 -47.7 -36.4 15.3 -11.0 8.6 63 63 A I H 3X S+ 0 0 27 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.3 0.881 106.7 51.2 -68.6 -39.1 17.7 -10.2 5.8 64 64 A F H < S+ 0 0 13 -4,-2.0 3,-0.9 1,-0.2 6,-0.5 0.895 119.0 43.9 -63.4 -41.2 21.6 -10.9 9.4 67 67 A F H 3< S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.535 99.2 75.2 -80.8 -6.7 23.3 -8.5 7.0 68 68 A S T 3< S+ 0 0 71 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.621 89.6 71.5 -79.0 -13.3 23.3 -5.9 9.8 69 69 A T S <> S- 0 0 51 -3,-0.9 4,-0.7 -4,-0.4 3,-0.2 -0.483 87.6-120.4 -98.5 171.1 26.2 -7.9 11.4 70 70 A K H > S+ 0 0 174 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.734 102.9 77.2 -81.7 -24.3 29.9 -8.2 10.4 71 71 A D H > S+ 0 0 64 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.887 94.8 49.9 -51.8 -42.8 29.5 -12.0 10.1 72 72 A S H >> S+ 0 0 2 -6,-0.5 4,-1.9 1,-0.2 3,-1.2 0.957 112.7 43.9 -62.2 -52.9 27.7 -11.5 6.7 73 73 A S H 3< S+ 0 0 47 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.743 113.2 54.5 -64.7 -22.8 30.4 -9.1 5.3 74 74 A A H 3< S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.609 107.7 50.0 -85.4 -13.7 33.0 -11.5 6.7 75 75 A A H << S+ 0 0 40 -3,-1.2 2,-0.2 -4,-0.7 -2,-0.2 0.808 123.0 12.9 -91.7 -36.2 31.4 -14.4 4.8 76 76 A W S < S- 0 0 13 -4,-1.9 -1,-0.1 1,-0.1 -54,-0.1 -0.794 107.0 -48.6-133.5 175.7 31.2 -12.8 1.4 77 77 A D > - 0 0 83 -56,-0.4 4,-1.5 -2,-0.2 -1,-0.1 -0.134 43.5-145.5 -46.6 135.0 32.5 -9.8 -0.4 78 78 A E H > S+ 0 0 133 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.917 94.7 56.1 -71.6 -45.0 32.0 -6.6 1.6 79 79 A T H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.961 112.1 40.3 -50.9 -61.8 31.3 -4.4 -1.4 80 80 A L H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 115.3 54.1 -56.0 -41.8 28.4 -6.5 -2.7 81 81 A L H X>S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 5,-0.5 0.935 108.7 48.5 -58.9 -48.8 27.2 -7.0 0.8 82 82 A D H X5S+ 0 0 85 -4,-3.4 4,-2.6 1,-0.2 5,-0.2 0.980 116.6 39.7 -55.4 -64.2 27.1 -3.2 1.5 83 83 A K H X5S+ 0 0 132 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.868 120.1 50.2 -54.6 -38.7 25.3 -2.2 -1.6 84 84 A F H >X5S+ 0 0 14 -4,-2.7 4,-1.7 -5,-0.3 3,-0.7 0.999 116.2 34.9 -63.2 -74.6 23.1 -5.3 -1.2 85 85 A Y H 3X5S+ 0 0 59 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.806 115.8 62.1 -51.0 -30.8 22.0 -5.0 2.4 86 86 A T H 3X< S- 0 0 117 -4,-0.6 3,-1.0 -5,-0.4 4,-0.1 -0.066 97.0-112.0 -56.5 161.7 1.1 3.9 7.6 102 102 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.505 97.7 98.1 -75.7 -2.8 -2.5 4.8 7.2 103 103 A V T 3 S+ 0 0 117 -6,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.814 104.6 0.9 -53.8 -31.6 -1.7 6.5 3.9 104 104 A G S < S- 0 0 51 -3,-1.0 2,-0.3 -5,-0.3 -5,-0.1 0.430 116.2 -39.5-120.1-101.4 -2.8 3.3 2.2 105 105 A V - 0 0 74 -6,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.997 42.4-155.5-143.4 145.7 -4.2 0.2 3.9 106 106 A T - 0 0 87 -2,-0.3 2,-0.3 -4,-0.1 -56,-0.1 -0.595 15.0-129.5-110.8 174.6 -3.4 -1.9 7.1 107 107 A E - 0 0 33 -2,-0.2 -56,-0.1 -7,-0.1 -2,-0.0 -0.861 17.0-114.9-125.6 160.3 -4.1 -5.5 8.1 108 108 A T > - 0 0 63 -2,-0.3 4,-1.5 1,-0.1 3,-0.4 -0.621 20.6-124.0 -94.4 153.2 -5.6 -7.2 11.1 109 109 A P H > S+ 0 0 94 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.565 102.6 76.6 -69.7 -8.1 -3.8 -9.5 13.6 110 110 A L H 4 S+ 0 0 121 2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.974 108.1 23.7 -67.1 -56.6 -6.4 -12.2 12.8 111 111 A M H >> S+ 0 0 88 -3,-0.4 4,-1.3 1,-0.2 3,-0.8 0.733 112.4 72.6 -81.3 -24.1 -4.9 -13.2 9.4 112 112 A K H 3X S+ 0 0 59 -4,-1.5 4,-2.9 1,-0.2 5,-0.4 0.706 80.9 77.6 -63.1 -18.9 -1.5 -11.9 10.4 113 113 A E H 3X S+ 0 0 141 -4,-0.6 4,-1.6 -3,-0.5 -1,-0.2 0.940 101.1 35.6 -56.0 -51.1 -1.2 -14.9 12.7 114 114 A D H <> S+ 0 0 102 -3,-0.8 4,-3.3 -4,-0.3 5,-0.2 0.978 120.9 45.9 -67.6 -58.0 -0.4 -17.3 9.8 115 115 A S H X S+ 0 0 16 -4,-1.3 4,-2.4 1,-0.2 5,-0.3 0.944 117.5 43.5 -49.8 -57.0 1.7 -14.8 7.7 116 116 A I H X S+ 0 0 42 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.851 115.0 52.5 -58.8 -35.5 3.7 -13.7 10.8 117 117 A L H X S+ 0 0 91 -4,-1.6 4,-3.0 -5,-0.4 -2,-0.2 0.977 111.2 43.3 -65.2 -57.5 3.9 -17.3 11.9 118 118 A A H X S+ 0 0 3 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.961 117.5 45.0 -52.6 -59.6 5.3 -18.7 8.6 119 119 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.891 113.9 51.4 -52.6 -43.3 7.7 -15.8 8.1 120 120 A R H X S+ 0 0 156 -4,-2.0 4,-3.1 -5,-0.3 -1,-0.2 0.922 107.9 51.2 -61.3 -45.9 8.8 -16.1 11.7 121 121 A K H X S+ 0 0 109 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.890 111.6 48.9 -59.0 -41.1 9.4 -19.8 11.4 122 122 A Y H X S+ 0 0 19 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.987 116.8 38.1 -62.8 -62.0 11.6 -19.3 8.4 123 123 A F H X S+ 0 0 54 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.893 117.6 53.6 -57.0 -42.0 13.8 -16.5 9.8 124 124 A Q H X S+ 0 0 86 -4,-3.1 4,-3.1 -5,-0.3 5,-0.3 0.974 112.2 41.0 -57.6 -59.5 13.8 -18.3 13.2 125 125 A R H X S+ 0 0 109 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.816 116.8 54.1 -59.4 -31.0 15.0 -21.6 11.9 126 126 A I H X S+ 0 0 6 -4,-2.3 4,-2.2 -5,-0.2 5,-0.3 0.993 116.1 32.5 -67.0 -64.5 17.4 -19.7 9.6 127 127 A T H X S+ 0 0 28 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.896 121.7 51.7 -60.4 -42.0 19.2 -17.6 12.2 128 128 A L H X S+ 0 0 70 -4,-3.1 4,-2.2 -5,-0.4 -1,-0.2 0.921 109.7 49.6 -61.5 -45.8 18.8 -20.3 14.8 129 129 A Y H >X S+ 0 0 18 -4,-2.0 4,-1.7 -5,-0.3 3,-0.5 0.980 115.5 40.1 -57.3 -62.1 20.3 -22.9 12.5 130 130 A L H 3<>S+ 0 0 0 -4,-2.2 5,-3.4 1,-0.2 6,-0.4 0.814 113.3 58.7 -57.9 -30.8 23.4 -20.9 11.5 131 131 A K H ><5S+ 0 0 105 -4,-2.0 3,-1.0 -5,-0.3 -1,-0.2 0.889 105.8 46.8 -66.5 -40.3 23.6 -19.8 15.1 132 132 A E H <<5S+ 0 0 130 -4,-2.2 -1,-0.2 -3,-0.5 -2,-0.2 0.806 108.5 55.8 -71.4 -30.2 23.9 -23.4 16.4 133 133 A K T ><5S- 0 0 95 -4,-1.7 3,-1.0 -5,-0.2 -1,-0.2 0.371 118.2-113.9 -82.9 5.2 26.5 -24.1 13.7 134 134 A K T < 5 - 0 0 171 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.861 62.4 -68.4 64.7 36.5 28.5 -21.2 15.1 135 135 A Y T 3 - 0 0 54 -3,-1.0 4,-1.6 -6,-0.4 5,-0.2 0.089 44.0-100.6 -50.3 169.0 30.3 -21.9 10.3 137 137 A P T 4 S+ 0 0 99 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.637 123.4 51.2 -69.7 -14.2 31.1 -21.7 6.6 138 138 A b T > S+ 0 0 29 -5,-0.2 4,-2.3 2,-0.1 5,-0.2 0.859 104.5 53.5 -89.9 -42.8 28.5 -24.4 5.9 139 139 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.963 106.5 51.5 -56.5 -57.1 25.6 -22.8 7.7 140 140 A W H X S+ 0 0 8 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.875 109.7 52.7 -48.3 -42.6 25.9 -19.4 5.9 141 141 A E H > S+ 0 0 18 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.962 110.1 45.7 -59.4 -54.8 25.8 -21.4 2.6 142 142 A V H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.942 113.1 49.9 -54.0 -52.8 22.6 -23.3 3.5 143 143 A V H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.902 112.1 49.2 -53.7 -44.8 20.9 -20.2 4.7 144 144 A R H X S+ 0 0 5 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.962 109.5 50.3 -60.5 -54.6 21.8 -18.4 1.5 145 145 A A H X S+ 0 0 46 -4,-2.8 4,-2.3 1,-0.2 3,-0.3 0.934 113.7 44.9 -49.1 -55.1 20.7 -21.1 -0.8 146 146 A E H X S+ 0 0 28 -4,-2.5 4,-3.3 1,-0.2 5,-0.4 0.878 107.8 60.1 -58.5 -39.4 17.3 -21.3 0.9 147 147 A I H X S+ 0 0 22 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.903 108.6 43.4 -55.8 -44.1 17.1 -17.5 0.9 148 148 A M H X S+ 0 0 27 -4,-2.1 4,-3.0 -3,-0.3 5,-0.3 0.946 116.2 46.4 -67.6 -49.9 17.3 -17.5 -2.9 149 149 A R H X S+ 0 0 195 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.958 117.5 42.3 -57.2 -55.0 14.9 -20.4 -3.5 150 150 A S H X S+ 0 0 12 -4,-3.3 4,-3.3 2,-0.2 5,-0.3 0.904 114.8 52.5 -59.5 -43.3 12.3 -19.1 -1.0 151 151 A F H X S+ 0 0 39 -4,-2.2 4,-2.3 -5,-0.4 5,-0.2 0.965 111.5 44.1 -57.6 -56.6 12.7 -15.5 -2.3 152 152 A S H X S+ 0 0 40 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.909 116.8 48.0 -55.8 -45.1 12.2 -16.5 -6.0 153 153 A L H < S+ 0 0 45 -4,-2.5 3,-0.5 -5,-0.3 -2,-0.2 0.969 110.3 49.2 -60.7 -56.4 9.2 -18.7 -5.0 154 154 A S H < S+ 0 0 9 -4,-3.3 3,-0.3 1,-0.3 -1,-0.2 0.863 116.0 45.2 -51.7 -38.7 7.6 -16.0 -2.8 155 155 A T H < S+ 0 0 5 -4,-2.3 2,-1.1 -5,-0.3 4,-0.4 0.770 104.1 66.3 -76.9 -26.9 8.0 -13.6 -5.6 156 156 A N < + 0 0 78 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.1 -0.485 66.2 113.7 -94.6 63.6 6.7 -16.1 -8.2 157 157 A L S S+ 0 0 66 -2,-1.1 -1,-0.2 -3,-0.3 -2,-0.1 0.862 93.3 8.7 -96.7 -50.4 3.2 -16.3 -6.9 158 158 A Q S S- 0 0 152 -3,-0.4 -2,-0.1 -112,-0.1 -3,-0.1 0.660 83.4-144.7-103.5 -24.2 1.2 -14.8 -9.8 159 159 A E S S+ 0 0 162 -4,-0.4 -3,-0.1 1,-0.1 3,-0.0 0.749 75.3 103.7 63.9 23.3 4.0 -14.6 -12.3 160 160 A S + 0 0 90 1,-0.1 3,-0.2 3,-0.1 -1,-0.1 0.037 36.3 116.7-121.8 23.5 2.4 -11.4 -13.6 161 161 A L S S- 0 0 56 1,-0.2 2,-0.3 -6,-0.2 -153,-0.1 0.984 92.2 -21.1 -54.5 -68.7 4.8 -9.0 -11.9 162 162 A R - 0 0 141 -155,-0.2 2,-0.4 -154,-0.1 -1,-0.2 -0.865 67.2-118.0-152.3 112.6 6.2 -7.4 -15.1 163 163 A S - 0 0 80 -2,-0.3 2,-1.9 -3,-0.2 -3,-0.1 -0.287 25.6-155.4 -52.1 103.6 6.1 -9.0 -18.6 164 164 A K 0 0 115 -2,-0.4 -1,-0.1 -156,-0.0 -3,-0.0 -0.483 360.0 360.0 -84.4 68.5 9.8 -9.3 -19.3 165 165 A E 0 0 213 -2,-1.9 -3,-0.0 0, 0.0 0, 0.0 0.059 360.0 360.0 -52.2 360.0 9.5 -9.3 -23.1