==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 02-JUL-02 1M49 . COMPND 2 MOLECULE: INTERLEUKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.ARKIN,M.RANDAL,W.L.DELANO,J.HYDE,T.N.LUONG,J.D.OSLOB, . 240 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 74.2 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 . 8 3.3 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 55.0 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+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 3 0 0 0 1 0 2 0 0 0 0 1 1 0 2 0 0 0 0 0 2 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 . 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 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 S > 0 0 124 0, 0.0 4,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-178.3 21.2 9.2 30.2 2 5 A S H > + 0 0 60 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.621 360.0 62.9 -88.3 -15.8 17.9 7.4 29.4 3 6 A S H > S+ 0 0 85 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.903 107.1 42.3 -73.1 -42.9 16.3 10.7 28.2 4 7 A T H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.857 112.9 53.3 -71.7 -37.0 18.9 11.0 25.3 5 8 A K H X S+ 0 0 82 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.870 107.0 52.5 -64.9 -36.8 18.6 7.3 24.5 6 9 A K H X S+ 0 0 102 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.919 111.2 46.9 -64.8 -42.4 14.8 7.7 24.3 7 10 A T H X S+ 0 0 35 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.917 111.4 51.9 -63.8 -45.5 15.4 10.5 21.8 8 11 A Q H X S+ 0 0 49 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.886 109.3 48.5 -58.9 -43.0 17.9 8.5 19.9 9 12 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.902 109.8 53.2 -67.3 -38.2 15.6 5.5 19.5 10 13 A Q H X S+ 0 0 19 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.910 110.4 46.7 -61.2 -44.1 12.8 7.8 18.3 11 14 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.878 110.9 51.9 -64.1 -39.3 15.0 9.3 15.7 12 15 A E H X S+ 0 0 51 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.885 110.8 50.0 -65.9 -35.0 16.2 5.8 14.6 13 16 A H H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.943 111.7 45.5 -66.5 -50.5 12.5 4.8 14.3 14 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.902 113.3 51.4 -58.9 -44.7 11.6 7.9 12.2 15 18 A L H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.910 110.1 49.5 -57.8 -46.0 14.6 7.3 10.0 16 19 A L H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.863 109.0 50.6 -62.9 -43.4 13.7 3.6 9.5 17 20 A D H X S+ 0 0 7 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.906 112.5 48.0 -62.0 -40.8 10.1 4.4 8.5 18 21 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.919 111.8 49.2 -65.6 -43.5 11.3 7.0 6.0 19 22 A Q H X S+ 0 0 48 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.809 108.9 53.7 -64.3 -32.8 13.9 4.5 4.6 20 23 A M H X S+ 0 0 53 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.891 109.1 47.6 -70.7 -40.4 11.2 1.8 4.3 21 24 A I H X S+ 0 0 12 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.939 113.0 49.6 -63.0 -46.3 8.9 4.2 2.3 22 25 A L H >X S+ 0 0 40 -4,-2.5 3,-1.0 1,-0.2 4,-0.7 0.927 108.6 52.0 -58.5 -44.7 11.9 5.1 0.1 23 26 A N H >< S+ 0 0 12 -4,-2.4 3,-0.8 1,-0.3 4,-0.3 0.843 101.1 62.7 -62.4 -32.2 12.8 1.4 -0.5 24 27 A G H >X S+ 0 0 23 -4,-1.5 3,-1.7 1,-0.2 4,-0.5 0.825 91.8 66.1 -60.6 -32.2 9.2 0.7 -1.5 25 28 A I H X< S+ 0 0 15 -4,-1.0 3,-1.2 -3,-1.0 -1,-0.2 0.845 86.4 69.6 -61.0 -34.0 9.7 3.1 -4.4 26 29 A N T << S+ 0 0 107 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.658 101.7 46.8 -57.3 -17.1 12.2 0.7 -6.0 27 30 A N T <4 S+ 0 0 96 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.572 82.0 112.6-104.4 -12.1 9.4 -1.7 -6.7 28 31 A Y << - 0 0 46 -3,-1.2 42,-0.0 -4,-0.5 2,-0.0 -0.374 69.3-118.6 -62.6 137.0 6.8 0.7 -8.2 29 32 A K > - 0 0 166 -2,-0.1 4,-3.2 1,-0.1 5,-0.1 -0.265 27.3 -99.8 -74.7 167.1 6.2 0.0 -11.9 30 33 A N H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.889 115.6 45.4 -56.5 -58.1 6.9 2.5 -14.7 31 34 A P H > S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.954 120.3 46.0 -54.1 -47.2 3.6 4.2 -15.6 32 35 A K H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.930 111.3 50.8 -57.5 -52.3 3.0 4.5 -11.8 33 36 A L H X S+ 0 0 43 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.929 107.7 52.2 -55.2 -50.8 6.5 5.8 -11.1 34 37 A T H X S+ 0 0 94 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.911 110.8 47.4 -55.9 -46.6 6.4 8.5 -13.7 35 38 A R H >< S+ 0 0 195 -4,-1.7 3,-1.5 -5,-0.3 4,-0.4 0.945 111.0 51.6 -58.8 -50.8 3.1 9.9 -12.4 36 39 A M H >< S+ 0 0 10 -4,-2.3 3,-1.4 1,-0.3 70,-0.3 0.813 100.4 62.4 -58.8 -33.7 4.3 9.9 -8.8 37 40 A L H 3< S+ 0 0 58 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.672 96.5 59.6 -70.9 -14.4 7.5 11.8 -9.5 38 41 A T T << S+ 0 0 105 -3,-1.5 2,-0.7 -4,-0.5 -1,-0.3 0.563 80.0 97.2 -88.9 -10.0 5.4 14.8 -10.7 39 42 A F S < S- 0 0 57 -3,-1.4 67,-0.4 -4,-0.4 2,-0.2 -0.744 74.8-144.1 -77.4 115.8 3.7 15.1 -7.3 40 43 A K - 0 0 96 -2,-0.7 2,-0.3 65,-0.1 65,-0.2 -0.582 14.4-157.1 -93.2 147.0 5.9 17.8 -5.6 41 44 A F B -A 104 0A 0 63,-3.1 63,-2.4 -2,-0.2 2,-0.4 -0.872 18.9-121.4-117.8 150.1 7.0 18.2 -2.0 42 45 A Y - 0 0 123 -2,-0.3 61,-0.1 61,-0.2 59,-0.1 -0.777 26.7-149.2 -93.5 136.2 8.1 21.3 -0.1 43 46 A M - 0 0 9 59,-0.4 57,-2.6 -2,-0.4 2,-0.1 -0.792 17.0-111.9-108.4 145.9 11.6 21.3 1.4 44 47 A P B -B 99 0B 1 0, 0.0 55,-0.3 0, 0.0 3,-0.2 -0.458 14.0-144.0 -71.5 141.4 12.8 23.1 4.5 45 48 A K S S+ 0 0 118 53,-2.7 2,-0.4 1,-0.3 54,-0.1 0.931 92.5 13.0 -68.6 -44.1 15.3 25.9 3.9 46 49 A K + 0 0 135 52,-0.5 2,-0.3 -3,-0.0 -1,-0.3 -0.997 65.7 167.0-135.0 126.2 17.1 24.9 7.1 47 50 A A + 0 0 22 -2,-0.4 3,-0.1 -3,-0.2 6,-0.0 -0.837 33.1 118.0-140.9 99.7 16.6 21.7 9.0 48 51 A T + 0 0 61 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.326 66.0 57.5-140.1 -3.3 19.3 21.0 11.6 49 52 A E S > S- 0 0 114 -3,-0.1 3,-1.4 1,-0.1 4,-0.3 -0.938 85.3-109.6-133.6 156.5 17.3 21.0 14.9 50 53 A L G > S+ 0 0 46 -2,-0.3 3,-2.4 1,-0.3 4,-0.2 0.866 114.7 63.0 -52.8 -39.3 14.4 19.0 16.3 51 54 A K G > S+ 0 0 102 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.861 90.4 68.1 -57.3 -32.7 12.1 22.1 16.1 52 55 A H G X S+ 0 0 11 -3,-1.4 3,-1.9 1,-0.3 4,-0.4 0.606 74.6 89.1 -61.9 -11.6 12.6 22.0 12.3 53 56 A L G X> + 0 0 0 -3,-2.4 4,-2.3 -4,-0.3 3,-0.7 0.633 68.7 75.6 -63.0 -14.3 10.6 18.7 12.3 54 57 A Q H <> S+ 0 0 35 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.838 87.2 62.0 -63.8 -31.3 7.4 20.9 12.0 55 58 A a H <4 S+ 0 0 0 -3,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.754 107.7 42.7 -64.3 -26.2 8.6 21.3 8.3 56 59 A L H X4 S+ 0 0 0 -3,-0.7 3,-0.7 -4,-0.4 4,-0.4 0.859 110.5 55.9 -83.7 -40.4 8.2 17.5 8.0 57 60 A E H >< S+ 0 0 51 -4,-2.3 3,-1.5 1,-0.3 4,-0.4 0.905 103.7 53.1 -60.4 -43.3 4.9 17.3 9.9 58 61 A E T 3< S+ 0 0 88 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.781 109.5 50.9 -64.5 -24.5 3.2 19.8 7.6 59 62 A E T <> S+ 0 0 18 -3,-0.7 4,-1.7 -4,-0.3 -1,-0.3 0.431 84.2 89.3 -93.5 0.5 4.2 17.7 4.6 60 63 A L H <> S+ 0 0 4 -3,-1.5 4,-2.9 -4,-0.4 -1,-0.2 0.847 82.4 56.9 -66.9 -32.1 2.9 14.4 6.1 61 64 A K H > S+ 0 0 124 -4,-0.4 4,-2.7 -3,-0.4 -1,-0.2 0.971 109.0 43.4 -64.5 -54.2 -0.6 14.9 4.5 62 65 A P H > S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.882 113.2 55.8 -55.4 -36.1 0.7 15.2 0.9 63 66 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.958 108.4 45.8 -62.2 -47.9 2.9 12.3 1.8 64 67 A E H X S+ 0 0 28 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.918 110.2 56.2 -58.5 -43.3 -0.1 10.2 2.8 65 68 A E H X S+ 0 0 95 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.926 110.8 41.3 -54.5 -49.9 -2.0 11.3 -0.3 66 69 A V H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.900 112.2 55.0 -71.6 -36.6 0.7 10.1 -2.7 67 70 A L H < S+ 0 0 13 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.822 107.7 50.9 -65.3 -31.0 1.2 6.9 -0.8 68 71 A N H < S+ 0 0 56 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.930 109.9 48.7 -71.4 -45.9 -2.5 6.1 -1.0 69 72 A L H < S+ 0 0 141 -4,-2.0 2,-1.3 1,-0.3 -2,-0.2 0.935 111.8 53.5 -56.5 -45.5 -2.5 6.7 -4.8 70 73 A A < 0 0 7 -4,-2.6 -1,-0.3 -5,-0.1 -42,-0.0 -0.631 360.0 360.0 -94.9 78.2 0.6 4.4 -5.0 71 74 A Q 0 0 152 -2,-1.3 -3,-0.0 -3,-0.3 -4,-0.0 -0.982 360.0 360.0-153.9 360.0 -0.5 1.2 -3.2 72 ! 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 73 81 A R >> 0 0 93 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 138.8 -2.1 1.1 5.4 74 82 A P H 3> + 0 0 17 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.863 360.0 60.5 -55.0 -40.3 -0.7 4.5 4.6 75 83 A R H 3> S+ 0 0 178 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.921 109.7 42.6 -52.7 -46.4 -3.1 6.2 7.0 76 84 A D H <> S+ 0 0 94 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.917 113.9 50.1 -67.4 -46.7 -1.6 4.1 9.9 77 85 A L H X S+ 0 0 59 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.947 113.8 44.2 -57.0 -52.6 2.0 4.5 8.8 78 86 A I H X S+ 0 0 10 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.923 111.0 54.2 -62.0 -46.1 1.8 8.3 8.5 79 87 A S H X S+ 0 0 64 -4,-2.1 4,-2.3 -5,-0.4 -1,-0.2 0.935 108.9 50.1 -51.2 -48.2 -0.1 8.6 11.7 80 88 A N H X S+ 0 0 32 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.873 109.6 50.2 -60.2 -38.2 2.7 6.7 13.4 81 89 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.911 108.7 52.0 -66.5 -40.8 5.3 9.0 11.9 82 90 A N H X S+ 0 0 52 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.905 107.4 53.8 -61.2 -40.5 3.3 12.1 13.1 83 91 A V H X S+ 0 0 75 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.927 110.2 46.3 -58.2 -46.1 3.3 10.5 16.6 84 92 A I H X S+ 0 0 14 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.934 112.7 50.1 -63.1 -45.3 7.1 10.2 16.5 85 93 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.4 0.919 110.2 49.6 -59.9 -45.3 7.6 13.7 15.2 86 94 A L H X S+ 0 0 72 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.915 111.0 50.7 -59.8 -42.9 5.3 15.1 17.9 87 95 A E H < S+ 0 0 107 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.846 112.8 46.7 -62.8 -36.6 7.3 13.2 20.6 88 96 A L H < S+ 0 0 15 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.910 124.2 26.4 -77.2 -45.1 10.7 14.5 19.2 89 97 A K H < S- 0 0 31 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.703 98.2-144.5 -94.0 -17.3 10.0 18.2 18.9 90 98 A G < - 0 0 29 -4,-2.0 -1,-0.1 -5,-0.4 -3,-0.1 -0.001 20.5-102.4 73.1 170.4 7.3 18.5 21.5 91 99 A S S S+ 0 0 96 1,-0.1 -1,-0.2 -4,-0.1 -4,-0.1 0.421 103.9 80.7-108.1 -1.2 4.3 20.8 21.1 92 100 A E S S+ 0 0 181 -3,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.851 73.6 82.5 -75.2 -36.0 5.5 23.5 23.4 93 101 A T - 0 0 75 -4,-0.4 2,-0.8 1,-0.1 -4,-0.0 -0.535 68.7-146.7 -76.6 132.3 7.9 25.3 21.0 94 102 A T + 0 0 137 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.872 33.4 155.2 -99.4 108.0 6.5 27.8 18.5 95 103 A F - 0 0 49 -2,-0.8 2,-0.5 -44,-0.1 -2,-0.0 -0.998 32.6-144.4-134.0 138.3 8.4 27.7 15.3 96 104 A M - 0 0 165 -2,-0.4 2,-0.3 -41,-0.0 -41,-0.1 -0.899 26.7-119.1-105.8 127.4 7.2 28.6 11.8 97 105 A a - 0 0 17 -2,-0.5 2,-0.6 -43,-0.1 -45,-0.0 -0.455 17.9-154.4 -73.3 128.5 8.5 26.6 8.9 98 106 A E - 0 0 126 -2,-0.3 -53,-2.7 -52,-0.2 -52,-0.5 -0.895 14.9-162.3-100.2 123.1 10.6 28.3 6.2 99 107 A Y B -B 44 0B 54 -2,-0.6 4,-0.1 -55,-0.3 -57,-0.0 -0.819 17.4-117.1-107.8 145.3 10.4 26.4 2.9 100 108 A A - 0 0 34 -57,-2.6 -57,-0.2 -2,-0.3 -55,-0.1 -0.212 25.4-117.1 -68.9 168.2 12.8 26.8 -0.1 101 109 A D S S+ 0 0 149 -59,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.906 95.1 74.1 -73.9 -43.7 11.5 28.1 -3.4 102 110 A E S S- 0 0 164 -60,-0.0 -59,-0.4 1,-0.0 -2,-0.2 -0.590 72.2-151.1 -78.1 125.2 12.2 24.9 -5.3 103 111 A T - 0 0 44 -2,-0.4 2,-0.3 -61,-0.1 -61,-0.2 -0.295 16.6-149.0 -82.5 177.4 9.9 21.9 -4.7 104 112 A A B -A 41 0A 5 -63,-2.4 -63,-3.1 -2,-0.1 2,-0.0 -0.958 15.0 -97.0-149.5 162.8 11.0 18.3 -5.0 105 113 A T > - 0 0 31 -2,-0.3 4,-1.9 -65,-0.2 3,-0.2 -0.303 46.8-102.3 -72.7 165.5 10.1 14.8 -5.8 106 114 A I H > S+ 0 0 0 -67,-0.4 4,-2.4 -70,-0.3 5,-0.2 0.798 120.7 59.9 -57.9 -30.7 9.3 12.3 -3.1 107 115 A V H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 108.4 40.9 -63.6 -49.7 12.8 10.8 -3.5 108 116 A E H > S+ 0 0 104 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.822 113.5 55.7 -68.5 -32.4 14.6 14.0 -2.6 109 117 A F H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.955 111.6 41.9 -66.4 -48.8 12.1 14.7 0.1 110 118 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.923 113.4 53.2 -65.0 -44.0 12.7 11.4 1.8 111 119 A N H X S+ 0 0 70 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.933 108.6 50.8 -56.4 -45.5 16.5 11.6 1.3 112 120 A R H X S+ 0 0 102 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.878 113.3 43.5 -62.0 -39.1 16.6 15.1 2.9 113 121 A W H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.793 111.2 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360.0 92.9 -60.1 -15.3 5.8 -1.1 38.8 155 36 B L H 3> S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.859 79.6 48.5 -58.6 -48.6 9.1 -2.9 37.9 156 37 B T H <4 S+ 0 0 105 -3,-0.6 -1,-0.2 1,-0.2 4,-0.2 0.870 114.7 47.4 -65.8 -32.6 9.5 -5.6 40.5 157 38 B R H >4 S+ 0 0 216 -4,-0.3 3,-1.5 -3,-0.3 4,-0.3 0.897 109.6 54.8 -69.5 -36.3 5.9 -6.8 40.1 158 39 B M H >< S+ 0 0 9 -4,-2.1 3,-1.5 1,-0.3 68,-0.3 0.848 98.1 65.0 -61.8 -33.5 6.5 -6.8 36.4 159 40 B L T 3< S+ 0 0 53 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.546 93.8 59.6 -71.3 -6.1 9.5 -9.1 36.9 160 41 B T T < S+ 0 0 101 -3,-1.5 2,-0.8 -4,-0.2 -1,-0.3 0.486 79.1 94.1-100.0 -3.1 7.3 -11.9 38.1 161 42 B F S < S- 0 0 62 -3,-1.5 65,-0.4 -4,-0.3 2,-0.1 -0.814 76.7-142.1 -90.1 110.3 5.2 -12.1 34.9 162 43 B K - 0 0 104 -2,-0.8 2,-0.3 63,-0.1 63,-0.2 -0.431 16.7-157.5 -88.2 152.0 7.1 -14.9 33.1 163 44 B F B -C 224 0C 0 61,-3.2 61,-2.7 -2,-0.1 2,-0.4 -0.909 20.5-119.2-123.8 148.6 8.0 -15.4 29.4 164 45 B Y - 0 0 124 -2,-0.3 59,-0.1 59,-0.2 57,-0.1 -0.708 28.7-149.6 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X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.942 109.0 46.8 -58.0 -47.5 4.2 -9.3 26.1 186 67 B E H X S+ 0 0 30 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.935 111.6 52.8 -60.9 -43.0 1.3 -6.9 25.3 187 68 B E H X S+ 0 0 90 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.923 106.2 50.1 -61.2 -47.7 -0.4 -7.9 28.6 188 69 B V H X S+ 0 0 1 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.894 111.2 49.9 -62.7 -35.2 2.5 -7.2 30.9 189 70 B L H < S+ 0 0 22 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.881 109.8 51.7 -69.1 -36.5 3.0 -3.8 29.3 190 71 B N H >< S+ 0 0 67 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.956 108.3 52.5 -58.3 -52.3 -0.7 -3.1 29.9 191 72 B L H 3< S+ 0 0 114 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.771 107.1 52.3 -55.4 -31.9 -0.3 -4.1 33.5 192 73 B A T 3< S+ 0 0 15 -4,-1.4 -1,-0.3 -5,-0.2 -38,-0.2 0.226 72.0 125.3 -94.8 16.9 2.6 -1.7 34.1 193 74 B Q < 0 0 118 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 0.825 360.0 360.0 -48.0 -51.9 0.8 1.4 32.7 194 75 B S 0 0 142 -3,-0.3 -40,-0.2 -40,-0.0 -1,-0.1 0.788 360.0 360.0-113.3 360.0 1.1 3.8 35.7 195 ! 0 0 0 0, 0.0 0, 0.0 0, 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33.0 226 114 B I H > S+ 0 0 0 -65,-0.4 4,-2.9 -68,-0.3 5,-0.2 0.853 119.0 54.3 -59.8 -37.8 10.6 -9.7 30.5 227 115 B V H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 110.7 45.4 -67.6 -36.3 14.0 -8.0 30.4 228 116 B E H > S+ 0 0 101 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 113.1 51.8 -70.3 -36.3 15.7 -11.3 29.6 229 117 B F H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.954 111.8 45.1 -65.2 -49.9 13.1 -12.1 27.0 230 118 B L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.940 113.9 49.4 -60.7 -47.8 13.5 -8.7 25.3 231 119 B N H X S+ 0 0 75 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.871 107.0 56.0 -59.4 -38.1 17.3 -9.0 25.4 232 120 B R H X S+ 0 0 73 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.908 113.0 40.2 -61.2 -43.6 17.3 -12.5 23.9 233 121 B W H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.755 111.0 57.4 -77.9 -25.5 15.3 -11.4 20.9 234 122 B I H X S+ 0 0 7 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.957 109.6 46.2 -66.1 -48.2 17.3 -8.1 20.5 235 123 B T H X S+ 0 0 75 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.884 109.7 55.2 -57.1 -44.4 20.4 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360.0 25.2 -7.2 5.4