==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 20-APR-06 2DLL . COMPND 2 MOLECULE: INTERFERON REGULATORY FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 0 0 0 0 0 0 0 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 . 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 G 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.1 3.5 -19.9 7.6 2 2 A S - 0 0 136 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.944 360.0 -4.8 -76.2 -51.5 5.1 -23.2 6.8 3 3 A S - 0 0 91 3,-0.0 2,-2.6 0, 0.0 3,-0.4 -0.996 65.0-119.8-148.2 139.7 5.2 -22.8 3.0 4 4 A G + 0 0 64 -2,-0.3 3,-0.3 1,-0.2 0, 0.0 -0.327 56.0 146.1 -76.0 60.6 3.9 -20.1 0.6 5 5 A S S S+ 0 0 114 -2,-2.6 2,-0.7 1,-0.3 -1,-0.2 0.976 70.8 29.7 -60.5 -58.6 1.7 -22.6 -1.3 6 6 A S S S- 0 0 100 -3,-0.4 -1,-0.3 2,-0.0 2,-0.1 -0.883 84.1-149.5-109.7 104.5 -1.1 -20.2 -2.1 7 7 A G + 0 0 28 -2,-0.7 2,-0.3 -3,-0.3 56,-0.1 -0.385 26.5 158.1 -71.7 148.3 0.2 -16.6 -2.5 8 8 A K > - 0 0 120 1,-0.1 4,-0.8 -2,-0.1 5,-0.1 -0.980 42.4-139.9-165.3 157.4 -2.1 -13.7 -1.6 9 9 A L H >>S+ 0 0 10 -2,-0.3 4,-2.9 3,-0.2 5,-0.6 0.881 93.7 70.0 -89.1 -46.2 -2.1 -10.0 -0.7 10 10 A R H >5S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.882 118.8 20.7 -35.4 -61.8 -4.8 -10.0 2.0 11 11 A Q H >5S+ 0 0 101 2,-0.2 4,-2.8 3,-0.1 5,-0.3 0.965 121.5 59.0 -75.6 -56.6 -2.6 -12.0 4.4 12 12 A W H X5S+ 0 0 16 -4,-0.8 4,-1.4 1,-0.2 3,-0.2 0.890 111.0 42.9 -36.8 -61.1 0.8 -11.2 2.8 13 13 A L H >X5S+ 0 0 5 -4,-2.9 4,-1.8 1,-0.2 3,-1.2 0.953 111.2 54.1 -53.1 -56.3 0.2 -7.5 3.3 14 14 A I H 3XS+ 0 0 16 -4,-1.4 4,-1.2 -3,-1.2 5,-0.9 0.892 112.3 44.3 -66.0 -40.8 4.1 -6.9 6.6 17 17 A I H <5S+ 0 0 3 -4,-1.8 3,-0.3 2,-0.2 10,-0.2 0.949 113.3 48.8 -69.0 -50.6 2.1 -4.5 8.9 18 18 A D H <5S+ 0 0 93 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.896 110.7 51.9 -56.1 -42.8 2.1 -6.8 11.9 19 19 A S H <5S- 0 0 55 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.832 93.9-150.7 -64.2 -32.7 5.8 -7.4 11.6 20 20 A G T <5 + 0 0 46 -4,-1.2 -3,-0.2 -3,-0.3 -2,-0.1 0.801 49.6 137.6 65.2 28.8 6.4 -3.6 11.5 21 21 A K < + 0 0 133 -5,-0.9 -4,-0.1 2,-0.1 -5,-0.1 0.898 57.7 60.2 -71.6 -41.9 9.4 -4.1 9.3 22 22 A Y S S- 0 0 25 -6,-0.5 3,-0.1 3,-0.1 29,-0.0 -0.673 91.8-112.6 -91.5 142.6 8.6 -1.2 7.0 23 23 A P S S+ 0 0 96 0, 0.0 2,-1.6 0, 0.0 3,-0.1 -0.291 94.8 18.3 -69.8 155.0 8.3 2.4 8.3 24 24 A G S S+ 0 0 28 1,-0.2 2,-0.9 13,-0.1 12,-0.2 -0.208 92.7 111.8 80.2 -48.3 4.9 4.2 8.3 25 25 A L + 0 0 4 -2,-1.6 2,-0.3 -3,-0.1 -1,-0.2 -0.450 44.8 146.4 -63.4 102.0 3.0 0.9 8.0 26 26 A V E -A 36 0A 56 10,-0.9 10,-1.6 -2,-0.9 2,-0.8 -0.991 54.2-108.2-141.9 148.5 1.3 0.7 11.4 27 27 A W E -A 35 0A 31 -2,-0.3 8,-0.3 -10,-0.2 5,-0.1 -0.661 19.5-153.4 -79.4 111.1 -2.0 -0.7 12.7 28 28 A E S S+ 0 0 74 6,-1.0 2,-0.2 -2,-0.8 7,-0.2 0.800 82.9 30.1 -52.2 -29.9 -4.2 2.2 13.6 29 29 A N S S- 0 0 37 5,-1.1 3,-0.3 1,-0.1 -2,-0.0 -0.680 83.2-116.6-123.3 177.8 -5.8 -0.2 16.1 30 30 A E S S+ 0 0 185 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.782 107.0 70.6 -85.5 -30.4 -4.9 -3.2 18.1 31 31 A E S S- 0 0 134 1,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.652 102.5-131.1 -60.8 -13.7 -7.3 -5.6 16.3 32 32 A K S S+ 0 0 76 -3,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.839 76.1 116.0 64.7 33.5 -4.9 -5.2 13.4 33 33 A S + 0 0 35 1,-0.2 79,-1.8 78,-0.0 2,-0.4 0.805 68.3 43.1 -98.5 -40.4 -7.8 -4.5 11.1 34 34 A I E + B 0 111A 19 77,-0.2 -5,-1.1 75,-0.0 -6,-1.0 -0.897 67.2 161.2-112.6 139.1 -7.0 -0.9 10.1 35 35 A F E -AB 27 110A 3 75,-1.4 75,-1.7 -2,-0.4 2,-0.4 -0.886 30.2-120.9-145.0 174.6 -3.6 0.5 9.1 36 36 A R E -AB 26 109A 103 -10,-1.6 -10,-0.9 -2,-0.3 73,-0.2 -0.978 15.5-154.4-127.0 137.1 -1.9 3.4 7.4 37 37 A I E - B 0 108A 14 71,-1.9 71,-2.8 -2,-0.4 2,-0.5 -0.929 22.9-120.1-114.4 130.7 0.5 3.3 4.4 38 38 A P E - B 0 107A 52 0, 0.0 2,-0.7 0, 0.0 69,-0.3 -0.529 27.5-167.6 -69.8 115.5 3.1 5.9 3.6 39 39 A W + 0 0 42 67,-1.0 2,-0.3 -2,-0.5 -2,-0.0 -0.876 21.7 152.0-110.6 102.0 2.4 7.5 0.2 40 40 A K - 0 0 143 -2,-0.7 2,-0.3 12,-0.1 65,-0.0 -0.825 29.7-155.4-125.3 164.9 5.2 9.7 -1.0 41 41 A H + 0 0 154 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.845 21.6 159.0-146.3 105.0 6.6 10.7 -4.4 42 42 A A - 0 0 61 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.938 16.2-171.9 -87.7 -63.3 10.2 11.7 -4.9 43 43 A G + 0 0 59 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.092 43.2 122.4 94.3 -35.9 10.9 11.3 -8.7 44 44 A K - 0 0 135 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.067 55.4-146.9 -52.1 170.4 14.6 11.9 -8.3 45 45 A Q S S+ 0 0 144 -3,-0.1 4,-0.1 4,-0.0 -1,-0.1 0.715 92.2 57.1-111.6 -37.8 17.1 9.3 -9.5 46 46 A D S S+ 0 0 136 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.790 87.9 101.6 -65.7 -28.0 19.9 9.7 -7.1 47 47 A Y S S- 0 0 59 1,-0.1 2,-0.5 2,-0.0 -4,-0.0 -0.070 91.2 -89.4 -54.4 158.5 17.5 9.0 -4.2 48 48 A N > + 0 0 125 1,-0.2 4,-0.8 2,-0.0 -1,-0.1 -0.619 42.2 178.3 -77.1 120.4 17.5 5.6 -2.6 49 49 A R H > S+ 0 0 117 -2,-0.5 4,-3.1 2,-0.2 5,-0.3 0.897 70.9 70.7 -86.8 -47.8 15.0 3.3 -4.4 50 50 A E H 4 S+ 0 0 115 1,-0.2 7,-0.2 2,-0.2 -1,-0.1 0.860 105.4 42.6 -34.0 -55.8 15.6 0.1 -2.4 51 51 A E H >4 S+ 0 0 144 2,-0.2 3,-2.4 1,-0.2 4,-0.5 0.956 112.0 52.5 -59.5 -53.4 13.8 1.8 0.6 52 52 A D H 3< S+ 0 0 68 -4,-0.8 4,-0.3 1,-0.3 3,-0.3 0.856 122.3 32.8 -51.4 -37.9 11.1 3.3 -1.5 53 53 A A T 3X S+ 0 0 5 -4,-3.1 4,-3.0 1,-0.2 5,-0.4 0.129 85.8 114.9-105.4 18.0 10.5 -0.2 -3.0 54 54 A A H <> S+ 0 0 39 -3,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.899 92.2 25.1 -53.5 -44.3 11.4 -2.0 0.3 55 55 A L H > S+ 0 0 16 -4,-0.5 4,-2.1 -3,-0.3 -1,-0.2 0.885 121.8 54.6 -87.4 -45.9 7.8 -3.3 0.6 56 56 A F H > S+ 0 0 31 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.931 104.4 55.9 -53.4 -50.5 6.8 -3.2 -3.0 57 57 A K H X S+ 0 0 26 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.922 107.3 49.2 -48.4 -51.9 9.8 -5.3 -4.0 58 58 A A H X S+ 0 0 26 -4,-0.7 4,-3.1 -5,-0.4 5,-0.3 0.930 104.0 60.3 -54.9 -49.6 8.8 -8.0 -1.5 59 59 A W H X S+ 0 0 11 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.923 112.9 36.7 -43.5 -58.8 5.2 -8.0 -2.8 60 60 A A H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.993 115.5 50.8 -59.3 -67.9 6.3 -9.0 -6.3 61 61 A L H < S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.820 115.3 48.1 -39.4 -38.2 9.1 -11.4 -5.4 62 62 A F H < S+ 0 0 83 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.971 119.6 34.6 -69.6 -56.2 6.6 -13.0 -3.1 63 63 A K H < S+ 0 0 95 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.990 134.2 5.0 -62.7 -63.2 3.7 -13.3 -5.7 64 64 A G S < S- 0 0 38 -4,-2.2 2,-0.4 -5,-0.2 0, 0.0 -0.018 88.8 -88.5-103.1-151.6 5.8 -13.9 -8.8 65 65 A K - 0 0 183 -2,-0.1 2,-0.5 2,-0.0 -4,-0.1 -0.904 35.7-174.4-132.6 105.2 9.5 -14.5 -9.4 66 66 A F - 0 0 28 -2,-0.4 2,-1.0 -9,-0.1 -5,-0.0 -0.869 24.1-132.6-103.0 125.6 11.8 -11.5 -10.1 67 67 A R > - 0 0 123 -2,-0.5 4,-1.0 5,-0.1 2,-0.6 -0.641 21.3-151.8 -78.6 102.0 15.4 -12.1 -11.0 68 68 A E B 4 S+e 71 0B 132 -2,-1.0 4,-0.1 1,-0.2 -1,-0.0 -0.647 78.6 4.8 -78.8 116.0 17.4 -9.8 -8.8 69 69 A G T 4 S+ 0 0 80 -2,-0.6 -1,-0.2 2,-0.6 -2,-0.1 -0.226 130.7 54.9 107.2 -43.6 20.7 -8.8 -10.5 70 70 A I T 4 S+ 0 0 139 1,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.935 101.3 54.1 -86.4 -57.9 20.0 -10.5 -13.8 71 71 A D B < S-e 68 0B 91 -4,-1.0 -2,-0.6 1,-0.1 -1,-0.1 -0.643 94.9-110.1 -83.1 133.5 16.7 -9.0 -14.9 72 72 A K - 0 0 161 -2,-0.3 -1,-0.1 -4,-0.1 -5,-0.1 -0.454 36.3-129.7 -65.5 120.7 16.4 -5.2 -15.0 73 73 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.285 19.8-164.9 -69.7 155.6 14.2 -4.0 -12.1 74 74 A D >> - 0 0 72 1,-0.1 4,-1.4 -2,-0.0 3,-0.9 -0.808 14.9-162.0-149.3 102.4 11.3 -1.6 -12.7 75 75 A P H 3> S+ 0 0 52 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.872 91.4 64.9 -47.9 -43.5 9.6 0.3 -9.8 76 76 A P H 3> S+ 0 0 78 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.900 101.0 49.0 -48.0 -49.6 6.6 1.0 -12.0 77 77 A T H <> S+ 0 0 82 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.922 116.3 42.7 -59.0 -46.6 5.7 -2.7 -12.3 78 78 A W H X S+ 0 0 16 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.979 118.4 42.8 -64.4 -58.6 5.9 -3.2 -8.6 79 79 A K H X S+ 0 0 63 -4,-3.3 4,-3.0 1,-0.2 5,-0.3 0.946 119.2 44.4 -52.9 -54.4 4.1 -0.0 -7.6 80 80 A T H X S+ 0 0 89 -4,-3.0 4,-2.5 -5,-0.3 5,-0.3 0.928 112.3 53.0 -57.2 -48.3 1.5 -0.5 -10.3 81 81 A R H X S+ 0 0 154 -4,-2.6 4,-2.0 -5,-0.4 -2,-0.2 0.951 120.5 31.5 -52.4 -56.5 1.1 -4.2 -9.5 82 82 A L H X S+ 0 0 7 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.990 116.2 55.1 -66.6 -62.3 0.5 -3.5 -5.8 83 83 A R H X S+ 0 0 134 -4,-3.0 4,-1.1 -5,-0.3 -1,-0.2 0.835 113.0 46.6 -39.2 -41.4 -1.3 -0.2 -6.0 84 84 A C H X S+ 0 0 69 -4,-2.5 4,-3.3 -5,-0.3 3,-0.3 0.940 111.4 49.0 -69.3 -48.9 -3.7 -1.9 -8.4 85 85 A A H X S+ 0 0 22 -4,-2.0 4,-3.2 -5,-0.3 -2,-0.2 0.908 103.3 62.0 -57.5 -44.6 -4.2 -4.9 -6.1 86 86 A L H < S+ 0 0 11 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.5 32.3 -48.4 -46.6 -4.8 -2.7 -3.1 87 87 A N H < S+ 0 0 115 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.906 114.3 59.1 -78.4 -44.8 -7.9 -1.3 -4.9 88 88 A K H < S+ 0 0 151 -4,-3.3 2,-0.3 -5,-0.1 -2,-0.2 0.890 81.8 97.9 -50.7 -43.7 -8.8 -4.4 -6.8 89 89 A S >< - 0 0 19 -4,-3.2 3,-1.3 1,-0.2 -4,-0.0 -0.296 59.5-165.6 -52.6 107.7 -9.2 -6.2 -3.5 90 90 A N T 3 S+ 0 0 146 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.744 85.4 67.8 -68.9 -23.1 -12.9 -6.1 -2.8 91 91 A D T 3 S+ 0 0 39 21,-0.1 22,-2.2 2,-0.0 2,-0.4 0.270 90.1 85.9 -80.2 12.8 -12.3 -7.1 0.8 92 92 A F E < -C 112 0A 14 -3,-1.3 2,-0.3 20,-0.3 20,-0.2 -0.938 65.1-152.9-119.1 138.8 -10.6 -3.7 1.2 93 93 A E E -C 111 0A 81 18,-3.0 18,-1.7 -2,-0.4 2,-0.8 -0.816 19.7-119.9-110.2 150.0 -12.3 -0.4 2.1 94 94 A E E +C 110 0A 104 -2,-0.3 3,-0.3 16,-0.2 16,-0.2 -0.785 27.0 176.6 -91.9 110.2 -11.2 3.1 1.3 95 95 A L >> + 0 0 14 14,-1.5 3,-3.3 -2,-0.8 4,-1.5 0.150 33.5 134.9 -96.3 18.0 -10.6 5.1 4.5 96 96 A V T 34 + 0 0 61 1,-0.3 -1,-0.2 2,-0.2 14,-0.1 0.754 60.1 77.1 -36.7 -28.8 -9.4 8.1 2.5 97 97 A E T 34 S+ 0 0 169 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.894 107.2 27.5 -51.8 -43.9 -11.6 10.0 4.9 98 98 A R T <4 S+ 0 0 148 -3,-3.3 -1,-0.2 11,-0.1 -2,-0.2 0.685 98.9 113.5 -91.4 -22.0 -9.0 9.7 7.6 99 99 A S < - 0 0 11 -4,-1.5 2,-0.5 10,-0.2 9,-0.2 -0.179 53.7-155.4 -52.1 140.0 -6.1 9.5 5.1 100 100 A Q B +D 107 0A 90 7,-1.1 7,-1.3 5,-0.1 3,-0.2 -0.906 32.0 152.8-127.2 103.9 -3.8 12.5 5.3 101 101 A L S S+ 0 0 70 -2,-0.5 -1,-0.1 5,-0.3 7,-0.1 0.204 70.9 66.0-111.3 12.3 -1.8 13.3 2.2 102 102 A D S S+ 0 0 167 3,-0.1 2,-0.2 5,-0.1 -1,-0.1 0.131 88.0 84.5-117.7 16.8 -1.5 17.1 2.9 103 103 A I S S- 0 0 65 -3,-0.2 -3,-0.0 4,-0.1 0, 0.0 -0.654 98.6 -85.2-114.6 172.2 0.7 16.7 6.0 104 104 A S S S+ 0 0 130 1,-0.2 -1,-0.0 -2,-0.2 -3,-0.0 0.899 124.2 31.0 -38.9 -59.4 4.4 16.3 6.7 105 105 A D S S- 0 0 91 -65,-0.0 -1,-0.2 2,-0.0 -3,-0.1 -0.872 86.9-151.2-110.6 102.1 4.2 12.6 6.2 106 106 A P + 0 0 19 0, 0.0 -67,-1.0 0, 0.0 2,-0.3 -0.341 24.4 160.4 -69.8 149.7 1.5 11.6 3.7 107 107 A Y E -BD 38 100A 48 -7,-1.3 -7,-1.1 -69,-0.3 2,-0.5 -0.965 34.4-127.0-167.7 152.0 -0.3 8.2 3.9 108 108 A K E -B 37 0A 45 -71,-2.8 -71,-1.9 -2,-0.3 2,-0.3 -0.929 22.0-147.5-111.6 122.8 -3.4 6.4 2.8 109 109 A V E +B 36 0A 0 -2,-0.5 -14,-1.5 -73,-0.2 2,-0.3 -0.657 19.9 178.6 -89.0 142.2 -5.6 4.6 5.4 110 110 A Y E -BC 35 94A 19 -75,-1.7 -75,-1.4 -2,-0.3 2,-0.5 -0.974 20.9-140.2-142.0 154.7 -7.5 1.5 4.6 111 111 A R E -BC 34 93A 109 -18,-1.7 -18,-3.0 -2,-0.3 2,-1.0 -0.969 19.6-130.0-121.4 124.4 -9.8 -1.0 6.3 112 112 A I E - C 0 92A 19 -79,-1.8 -20,-0.3 -2,-0.5 -21,-0.1 -0.587 25.3-149.9 -74.1 102.2 -9.7 -4.8 5.7 113 113 A V - 0 0 17 -22,-2.2 -1,-0.0 -2,-1.0 6,-0.0 -0.617 12.0-142.7 -78.1 122.5 -13.3 -5.8 5.0 114 114 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.098 17.1-113.4 -69.8-172.1 -14.0 -9.3 6.1 115 115 A E S S+ 0 0 186 1,-0.1 4,-0.1 3,-0.0 -2,-0.0 0.876 113.3 44.1 -92.8 -48.8 -16.2 -11.9 4.4 116 116 A S S S+ 0 0 131 2,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.191 95.5 115.9 -82.3 17.9 -19.1 -12.2 6.8 117 117 A G S S- 0 0 22 1,-0.1 2,-0.9 2,-0.0 3,-0.1 -0.570 80.8 -95.8 -90.3 153.3 -19.1 -8.4 7.2 118 118 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.534 28.7-158.6 -69.8 103.5 -21.9 -6.1 6.2 119 119 A S S S+ 0 0 115 -2,-0.9 2,-0.2 -4,-0.1 -3,-0.0 0.886 79.3 45.3 -48.2 -44.5 -21.0 -4.9 2.7 120 120 A S 0 0 102 -3,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.597 360.0 360.0-100.4 162.9 -23.3 -1.9 3.2 121 121 A G 0 0 129 -2,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.988 360.0 360.0 139.0 360.0 -23.6 0.4 6.2