==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-JUL-00 1FG9 . COMPND 2 MOLECULE: INTERFERON GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.J.THIEL,M.-H.LE DU,R.L.WALTER,A.D'ARCY,C.CHENE, . 862 9 12 9 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 14 1.6 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 . 80 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 2 0 2 0 0 0 2 0 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 13 8 7 6 3 0 0 7 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 . 1 8 1 1 2 0 0 0 0 1 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 0 A M 0 0 98 0, 0.0 451,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 134.1 29.2 18.5 29.6 2 1 A Q - 0 0 91 449,-0.1 448,-0.1 1,-0.1 449,-0.1 -0.407 360.0-120.7 -57.8 134.1 31.3 15.5 29.0 3 2 A D >> - 0 0 63 446,-0.4 3,-1.7 1,-0.1 4,-0.7 -0.684 20.9-123.1 -80.3 129.8 29.7 13.2 26.4 4 3 A P H 3> S+ 0 0 66 0, 0.0 4,-0.8 0, 0.0 3,-0.3 0.753 104.9 55.3 -37.0 -42.0 29.0 9.7 27.9 5 4 A Y H 3> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.710 88.7 70.2 -71.1 -31.7 31.0 7.9 25.3 6 5 A V H <> S+ 0 0 0 -3,-1.7 4,-3.0 2,-0.2 5,-0.3 0.923 98.9 53.8 -53.1 -43.1 34.5 9.6 25.5 7 6 A K H X S+ 0 0 137 -4,-0.7 4,-2.4 -3,-0.3 -1,-0.2 0.962 113.9 40.1 -52.0 -57.7 34.9 8.0 28.9 8 7 A E H X S+ 0 0 21 -4,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.723 113.3 56.0 -64.9 -28.1 34.3 4.5 27.4 9 8 A A H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.917 111.1 42.7 -72.8 -42.1 36.3 5.4 24.3 10 9 A E H X S+ 0 0 44 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.890 110.8 57.4 -70.0 -36.1 39.3 6.3 26.3 11 10 A N H >X S+ 0 0 78 -4,-2.4 4,-1.9 -5,-0.3 3,-1.0 0.970 110.1 43.1 -57.0 -56.3 38.7 3.2 28.5 12 11 A L H 3X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.3 -1,-0.2 0.871 107.1 63.5 -54.4 -42.5 38.9 1.0 25.4 13 12 A K H 3X>S+ 0 0 23 -4,-2.0 5,-2.1 2,-0.2 6,-0.6 0.832 104.4 45.5 -52.2 -40.4 41.9 3.1 24.3 14 13 A K H X<5S+ 0 0 176 -4,-1.8 3,-2.3 -3,-1.0 -2,-0.2 0.981 108.7 55.8 -67.8 -55.2 43.8 1.8 27.3 15 14 A Y H 3<5S+ 0 0 100 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.862 114.2 39.4 -43.4 -49.8 42.7 -1.8 26.8 16 15 A F H 3<5S- 0 0 22 -4,-2.7 -1,-0.3 219,-0.1 -2,-0.2 0.590 105.6-132.0 -79.2 -6.9 44.1 -1.8 23.2 17 16 A N T <<5 + 0 0 85 -3,-2.3 -3,-0.2 -4,-0.5 -2,-0.1 0.892 58.0 145.2 47.5 56.7 47.1 0.3 24.4 18 17 A A < + 0 0 0 -5,-2.1 2,-1.2 -6,-0.1 -4,-0.1 0.463 50.0 84.4 -89.3 -15.7 46.6 2.7 21.5 19 18 A G S S+ 0 0 27 -6,-0.6 2,-0.2 -5,-0.1 -1,-0.1 -0.830 72.0 92.8 -96.5 91.1 47.8 5.5 23.8 20 19 A H S > S- 0 0 57 -2,-1.2 3,-2.3 325,-0.1 4,-0.2 -0.657 87.8 -94.7 169.4 130.3 51.4 5.0 23.2 21 20 A S G > S+ 0 0 8 1,-0.3 3,-1.8 -2,-0.2 4,-0.2 0.481 110.9 60.8 -12.1 -71.8 54.0 6.5 20.7 22 21 A D G > S+ 0 0 81 1,-0.2 3,-3.0 2,-0.2 -1,-0.3 0.802 88.3 72.6 -37.9 -43.3 54.0 4.1 17.9 23 22 A V G < S+ 0 0 5 -3,-2.3 -1,-0.2 1,-0.3 272,-0.2 0.808 89.2 64.1 -51.1 -30.0 50.3 4.6 17.2 24 23 A A G < S+ 0 0 0 -3,-1.8 272,-2.7 -4,-0.2 271,-0.8 0.692 84.0 102.1 -67.5 -20.5 51.3 8.0 15.8 25 24 A D S < S+ 0 0 17 -3,-3.0 274,-0.2 -4,-0.2 272,-0.1 -0.351 71.6 25.5 -69.0 146.4 53.3 6.2 13.0 26 25 A N S S- 0 0 114 272,-3.0 271,-0.2 270,-0.2 272,-0.2 0.997 104.5 -79.0 66.4 80.7 52.0 5.9 9.5 27 26 A G - 0 0 26 269,-2.5 269,-0.4 270,-0.3 268,-0.4 0.079 68.2 -68.7 35.3-147.7 49.5 8.6 8.6 28 27 A T - 0 0 42 267,-0.2 5,-0.2 1,-0.2 4,-0.1 -0.996 25.6-145.1-141.9 138.8 45.9 8.3 9.8 29 28 A L S S- 0 0 11 -2,-0.3 4,-0.3 3,-0.1 -1,-0.2 0.988 89.4 -6.8 -63.2 -68.6 43.1 5.8 8.9 30 29 A F S >> S+ 0 0 2 2,-0.1 3,-1.9 3,-0.1 4,-1.5 0.903 114.1 73.8 -92.5 -78.2 40.0 7.9 9.1 31 30 A L T 34 S+ 0 0 23 1,-0.3 4,-0.3 2,-0.2 -2,-0.1 0.484 104.2 39.8 -10.6 -50.7 40.6 11.5 10.5 32 31 A G T >> S+ 0 0 20 2,-0.2 4,-0.7 1,-0.1 3,-0.6 0.925 115.5 47.9 -78.5 -44.9 42.3 12.9 7.5 33 32 A I G X4 S+ 0 0 12 -3,-1.9 3,-1.1 -4,-0.3 4,-0.3 0.889 110.4 53.4 -59.7 -44.6 40.1 11.3 4.7 34 33 A L G >< S+ 0 0 4 -4,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.697 104.0 60.6 -65.1 -15.8 37.1 12.4 6.6 35 34 A K G <4 S+ 0 0 96 -3,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.720 92.0 63.1 -86.2 -20.0 38.6 15.9 6.6 36 35 A N G << S+ 0 0 72 -3,-1.1 2,-0.5 -4,-0.7 -1,-0.2 0.524 100.0 65.1 -78.0 -7.5 38.7 16.1 2.8 37 36 A W < + 0 0 20 -3,-0.5 -1,-0.1 -4,-0.3 9,-0.0 -0.954 41.1 152.2-128.8 120.9 34.9 16.0 2.7 38 37 A K + 0 0 113 -2,-0.5 2,-0.6 217,-0.0 214,-0.2 0.554 49.1 100.0-114.7 -17.9 32.5 18.5 4.1 39 38 A E S > S- 0 0 146 1,-0.2 4,-2.4 216,-0.0 3,-0.5 -0.652 76.7-133.0 -72.6 118.9 29.4 18.0 1.9 40 39 A E H > S+ 0 0 50 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.779 100.9 56.9 -43.5 -45.1 27.2 15.8 4.1 41 40 A S H >> S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.979 113.0 41.5 -53.5 -57.0 26.3 13.3 1.4 42 41 A D H >> S+ 0 0 22 -3,-0.5 4,-1.5 1,-0.3 3,-0.6 0.934 108.0 58.6 -57.6 -48.2 30.1 12.5 0.8 43 42 A R H 3X S+ 0 0 22 -4,-2.4 4,-2.8 1,-0.3 -1,-0.3 0.885 110.0 48.4 -49.1 -34.9 30.8 12.6 4.5 44 43 A K H S+ 0 0 12 -4,-0.5 4,-1.8 -3,-0.3 -1,-0.2 0.856 114.2 54.8 -63.0 -33.9 32.6 2.3 5.7 50 49 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.899 110.3 44.3 -68.9 -38.2 34.0 3.7 9.0 51 50 A V H X S+ 0 0 1 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.918 110.7 52.9 -75.2 -36.6 31.0 2.6 11.0 52 51 A S H X S+ 0 0 14 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.900 109.7 52.7 -62.5 -32.1 30.9 -0.8 9.4 53 52 A F H X S+ 0 0 4 -4,-1.8 4,-2.5 2,-0.2 3,-0.2 0.973 109.2 44.9 -66.7 -54.8 34.6 -1.1 10.4 54 53 A Y H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.794 112.0 58.4 -59.4 -23.6 34.1 -0.3 14.0 55 54 A F H X S+ 0 0 29 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.932 106.7 42.6 -73.3 -45.2 31.2 -2.6 13.8 56 55 A K H >X S+ 0 0 85 -4,-2.3 4,-2.2 -3,-0.2 3,-1.4 0.990 114.9 53.9 -58.7 -59.6 33.3 -5.6 12.6 57 56 A L H 3< S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.887 109.3 44.2 -38.4 -61.6 36.0 -4.6 15.3 58 57 A F H >< S+ 0 0 4 -4,-2.4 3,-0.8 1,-0.2 -1,-0.3 0.772 111.8 57.6 -61.8 -23.7 33.6 -4.6 18.3 59 58 A K H X< S+ 0 0 144 -3,-1.4 3,-1.9 -4,-1.1 4,-0.2 0.942 100.4 53.6 -69.7 -49.6 32.1 -7.9 16.9 60 59 A N T 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.144 112.4 50.7 -72.1 19.9 35.4 -9.7 17.0 61 60 A F T < S+ 0 0 32 -3,-0.8 -1,-0.3 -5,-0.2 6,-0.2 0.095 72.0 102.0-143.6 20.7 35.5 -8.6 20.6 62 61 A K S < S+ 0 0 72 -3,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.654 78.3 61.9 -84.9 -7.1 32.2 -9.6 22.0 63 62 A D S S+ 0 0 155 -4,-0.2 2,-1.2 1,-0.1 -1,-0.2 0.949 83.3 88.1 -77.6 -42.9 33.8 -12.6 23.7 64 63 A D > - 0 0 51 1,-0.2 3,-1.3 2,-0.1 4,-0.4 -0.298 58.7-174.3 -58.2 89.9 36.0 -10.3 25.7 65 64 A Q G > S+ 0 0 171 -2,-1.2 3,-1.4 1,-0.2 4,-0.4 0.830 71.6 74.0 -58.0 -35.6 33.8 -9.6 28.7 66 65 A S G 3 S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.748 106.7 30.6 -51.5 -31.1 36.2 -7.0 30.2 67 66 A I G <> S+ 0 0 3 -3,-1.3 4,-2.3 -6,-0.2 -1,-0.3 0.331 87.4 106.4-114.4 9.8 35.3 -4.3 27.7 68 67 A Q H <> S+ 0 0 46 -3,-1.4 4,-2.2 -4,-0.4 5,-0.3 0.926 76.4 52.1 -54.4 -57.4 31.7 -5.1 26.9 69 68 A K H > S+ 0 0 149 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.873 113.1 48.5 -48.9 -39.7 30.0 -2.3 28.9 70 69 A S H > S+ 0 0 6 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 111.0 49.1 -64.9 -50.5 32.3 0.2 27.0 71 70 A V H X S+ 0 0 1 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.742 112.2 46.5 -63.7 -30.6 31.6 -1.3 23.6 72 71 A E H X S+ 0 0 99 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.961 112.8 51.9 -74.4 -50.6 27.8 -1.3 24.0 73 72 A T H X S+ 0 0 28 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.818 110.5 46.6 -51.1 -43.6 27.9 2.3 25.3 74 73 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.964 111.1 54.7 -64.8 -47.3 30.0 3.5 22.4 75 74 A K H X S+ 0 0 64 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.863 104.8 50.0 -53.4 -49.8 27.6 1.6 20.0 76 75 A E H X S+ 0 0 107 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.930 111.3 50.3 -55.6 -48.4 24.3 3.2 21.2 77 76 A D H X S+ 0 0 19 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.836 108.9 51.2 -58.4 -35.6 25.9 6.7 20.9 78 77 A M H X>S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.7 0.853 110.7 50.1 -70.7 -33.9 27.0 5.8 17.3 79 78 A N H X5S+ 0 0 31 -4,-1.9 4,-1.6 1,-0.2 6,-1.2 0.976 111.6 47.4 -67.0 -51.7 23.4 4.7 16.6 80 79 A V H <5S+ 0 0 50 -4,-3.1 -1,-0.2 4,-0.2 -2,-0.2 0.698 121.7 36.6 -60.3 -26.3 22.1 8.0 18.1 81 80 A K H <5S+ 0 0 40 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.852 128.1 26.6 -96.9 -43.7 24.6 10.1 16.1 82 81 A F H <5S+ 0 0 8 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.818 129.1 38.0 -90.2 -40.5 24.9 8.3 12.7 83 82 A F S >< - 0 0 53 -3,-2.9 4,-1.8 -7,-0.3 5,-0.2 -0.675 37.3-162.2 -91.1 93.6 16.2 5.8 13.4 87 86 A K H > S+ 0 0 156 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.765 89.3 51.2 -44.8 -36.7 15.7 2.1 14.2 88 87 A K H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.995 105.7 53.8 -64.1 -67.5 15.0 1.2 10.6 89 88 A K H > S+ 0 0 17 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.764 110.8 47.0 -30.4 -53.4 18.1 2.9 9.3 90 89 A R H X S+ 0 0 34 -4,-1.8 4,-3.4 -7,-0.2 -1,-0.3 0.986 114.8 46.7 -57.6 -57.6 20.3 0.9 11.7 91 90 A D H X S+ 0 0 51 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.839 113.4 46.9 -56.2 -39.2 18.5 -2.3 10.8 92 91 A D H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.987 113.9 49.3 -65.4 -53.2 18.7 -1.8 7.0 93 92 A F H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.908 110.3 51.3 -45.7 -55.5 22.4 -0.8 7.3 94 93 A E H >X S+ 0 0 63 -4,-3.4 4,-1.5 2,-0.2 3,-0.9 0.946 107.4 52.0 -47.6 -61.0 23.0 -4.0 9.4 95 94 A K H >< S+ 0 0 95 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.915 110.1 49.2 -43.3 -55.2 21.3 -6.2 6.8 96 95 A L H 3< S+ 0 0 8 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.793 107.1 55.3 -58.9 -32.5 23.5 -4.8 4.0 97 96 A T H << S+ 0 0 35 -4,-1.8 2,-0.8 -3,-0.9 -1,-0.3 0.806 104.0 58.1 -77.1 -18.7 26.6 -5.2 6.0 98 97 A N << + 0 0 99 -4,-1.5 2,-0.4 -3,-1.3 -1,-0.2 -0.785 68.0 124.6-112.0 86.3 26.0 -8.9 6.5 99 98 A Y - 0 0 36 -2,-0.8 2,-1.0 -3,-0.2 -3,-0.0 -0.937 63.8-120.6-141.2 116.6 25.6 -10.6 3.1 100 99 A S > - 0 0 57 -2,-0.4 3,-1.5 1,-0.2 7,-0.1 -0.391 19.0-162.0 -59.6 101.9 27.8 -13.6 2.2 101 100 A V T 3 S+ 0 0 22 -2,-1.0 -1,-0.2 1,-0.3 87,-0.1 0.466 94.5 46.2 -64.3 4.4 29.6 -12.2 -0.8 102 101 A T T 3 S+ 0 0 85 4,-0.0 2,-0.6 5,-0.0 -1,-0.3 0.464 74.3 113.6-120.9 -15.7 30.3 -15.9 -1.4 103 102 A D <> - 0 0 81 -3,-1.5 4,-2.0 1,-0.2 3,-0.2 -0.584 69.6-138.9 -59.3 111.9 26.9 -17.5 -0.8 104 103 A L T 4 S+ 0 0 109 -2,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.639 99.5 47.7 -54.8 -19.5 26.4 -18.6 -4.4 105 104 A N T >> S+ 0 0 90 2,-0.2 4,-2.5 3,-0.1 3,-1.2 0.860 104.9 58.6 -88.9 -35.5 22.8 -17.6 -4.3 106 105 A V H 3> S+ 0 0 23 1,-0.3 4,-2.1 -3,-0.2 -2,-0.2 0.857 103.6 53.7 -61.7 -35.8 23.5 -14.2 -2.8 107 106 A Q H 3X S+ 0 0 8 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.758 110.1 46.7 -72.6 -19.4 25.7 -13.3 -5.7 108 107 A R H <> S+ 0 0 30 -3,-1.2 4,-1.9 -4,-0.3 -2,-0.2 0.941 110.0 51.3 -80.1 -52.1 23.0 -14.2 -8.2 109 108 A K H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 3,-0.4 0.922 114.8 45.3 -50.0 -46.4 20.3 -12.3 -6.5 110 109 A A H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.886 108.7 53.8 -67.3 -40.5 22.6 -9.2 -6.4 111 110 A I H < S+ 0 0 2 -4,-1.4 3,-0.4 1,-0.2 4,-0.4 0.752 108.7 54.6 -64.8 -22.1 23.7 -9.6 -10.1 112 111 A H H < S+ 0 0 8 -4,-1.9 4,-0.4 -3,-0.4 3,-0.4 0.976 108.9 43.5 -74.3 -54.1 20.0 -9.6 -10.8 113 112 A E S X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.247 87.9 100.4 -78.2 16.9 19.3 -6.3 -9.0 114 113 A L H > S+ 0 0 0 -3,-0.4 4,-3.5 -4,-0.2 5,-0.4 0.999 80.9 43.4 -64.1 -66.1 22.4 -4.6 -10.5 115 114 A I H > S+ 0 0 9 -3,-0.4 4,-0.9 -4,-0.4 -1,-0.2 0.892 116.9 48.1 -46.2 -49.1 20.8 -2.5 -13.3 116 115 A Q H >4 S+ 0 0 20 -4,-0.4 3,-0.8 2,-0.2 -1,-0.3 0.957 115.4 46.2 -60.8 -40.6 18.0 -1.5 -11.0 117 116 A V H >< S+ 0 0 1 -4,-2.1 3,-1.9 1,-0.3 4,-0.4 0.976 112.4 48.2 -64.1 -56.5 20.6 -0.6 -8.4 118 117 A M H 3< S+ 0 0 0 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.545 98.6 70.7 -63.5 -6.4 22.9 1.3 -10.8 119 118 A A T << S+ 0 0 11 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.263 110.4 31.3 -91.6 13.3 19.9 3.2 -12.1 120 119 A E S < S+ 0 0 53 -3,-1.9 4,-0.2 -5,-0.1 -2,-0.2 0.439 90.2 83.2-149.2 2.4 19.8 5.0 -8.8 121 120 A L + 0 0 2 -4,-0.4 -3,-0.1 2,-0.1 -2,-0.1 0.406 68.5 100.3 -93.0 3.8 23.2 5.6 -7.2 122 121 A S S S- 0 0 54 -4,-0.1 88,-0.2 1,-0.1 87,-0.1 -0.809 100.0 -92.4 -85.7 116.9 23.8 8.6 -9.3 123 122 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.001 52.4-161.5 -35.8 112.7 22.9 11.6 -7.0 124 123 A A + 0 0 65 -4,-0.2 44,-0.2 44,-0.0 2,-0.1 -0.827 17.9 171.6-105.9 149.4 19.3 12.3 -7.7 125 124 A A + 0 0 100 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.566 23.2 122.7-160.9 91.2 17.4 15.5 -6.9 126 125 A K 0 0 92 -2,-0.1 -1,-0.1 501,-0.1 501,-0.0 -0.561 360.0 360.0-155.7 85.1 13.8 16.4 -7.9 127 126 A T 0 0 191 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.920 360.0 360.0 162.3 360.0 11.2 17.2 -5.3 128 !* 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 0.0 129 0 B M 0 0 225 0, 0.0 532,-0.1 0, 0.0 533,-0.1 0.000 360.0 360.0 360.0 158.5 19.7 3.5 -26.7 130 1 B Q - 0 0 85 530,-0.3 530,-0.1 1,-0.1 5,-0.1 -0.144 360.0 -96.1 -58.9 135.7 20.6 1.8 -23.5 131 2 B D >> - 0 0 69 528,-0.5 3,-1.6 1,-0.1 4,-0.7 -0.238 45.7-106.0 -41.1 133.7 23.2 3.2 -21.2 132 3 B P H 3> S+ 0 0 91 0, 0.0 4,-0.9 0, 0.0 3,-0.4 0.776 114.8 55.4 -36.7 -42.6 26.5 1.4 -22.0 133 4 B Y H 3> S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.754 88.3 69.9 -69.6 -34.3 26.4 -0.6 -18.8 134 5 B V H <> S+ 0 0 0 -3,-1.6 4,-3.1 2,-0.2 5,-0.3 0.917 99.2 54.5 -51.6 -42.1 23.0 -2.4 -19.0 135 6 B K H X S+ 0 0 141 -4,-0.7 4,-2.3 -3,-0.4 -1,-0.2 0.961 113.4 40.0 -53.6 -56.4 24.4 -4.4 -21.9 136 7 B E H X S+ 0 0 21 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.757 113.2 56.3 -65.4 -28.2 27.3 -5.6 -19.8 137 8 B A H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.933 111.0 42.0 -72.0 -44.7 25.0 -6.0 -16.7 138 9 B E H X S+ 0 0 44 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.866 111.1 58.0 -69.9 -31.9 22.7 -8.3 -18.5 139 10 B N H >X S+ 0 0 78 -4,-2.3 4,-2.0 -5,-0.3 3,-0.9 0.980 110.2 42.4 -59.6 -54.9 25.7 -10.1 -20.0 140 11 B L H 3X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.3 5,-0.3 0.889 107.5 63.6 -54.7 -44.5 27.0 -10.7 -16.5 141 12 B K H 3X>S+ 0 0 19 -4,-2.2 5,-2.6 2,-0.2 4,-0.6 0.838 104.7 45.0 -49.3 -41.8 23.5 -11.7 -15.6 142 13 B K H X<5S+ 0 0 177 -4,-1.9 3,-2.1 -3,-0.9 -2,-0.2 0.982 108.9 56.0 -68.3 -54.1 23.6 -14.6 -18.0 143 14 B Y H 3<5S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.875 113.8 40.0 -43.9 -50.6 27.0 -15.7 -16.9 144 15 B F H 3<5S- 0 0 22 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.627 107.2-129.0 -76.3 -11.7 25.8 -16.0 -13.3 145 16 B N T <<5 + 0 0 92 -3,-2.1 3,-0.4 -4,-0.6 -3,-0.2 0.930 56.4 149.6 61.1 49.8 22.5 -17.5 -14.5 146 17 B A < + 0 0 0 -5,-2.6 -4,-0.1 1,-0.2 -5,-0.1 0.569 49.8 77.9 -89.3 -9.1 20.6 -14.9 -12.4 147 18 B G + 0 0 29 -6,-0.5 412,-0.4 -5,-0.1 2,-0.4 0.001 69.1 108.9 -92.5 30.3 17.5 -14.7 -14.7 148 19 B H S > S- 0 0 61 -3,-0.4 3,-2.2 410,-0.1 4,-0.5 -0.858 83.1-105.1-107.9 142.3 15.9 -17.9 -13.6 149 20 B S G > S+ 0 0 7 -2,-0.4 3,-2.2 1,-0.3 4,-0.3 0.726 113.5 63.4 -24.9 -58.7 12.6 -18.2 -11.5 150 21 B D G > S+ 0 0 76 1,-0.3 3,-2.8 2,-0.2 -1,-0.3 0.783 87.7 68.4 -43.6 -42.0 14.5 -19.2 -8.3 151 22 B V G < S+ 0 0 4 -3,-2.2 -1,-0.3 1,-0.3 357,-0.2 0.802 90.9 64.2 -53.4 -29.5 16.3 -15.8 -8.1 152 23 B A G < S+ 0 0 0 -3,-2.2 357,-3.5 -4,-0.5 356,-0.9 0.683 84.0 102.2 -68.6 -18.7 12.9 -14.3 -7.4 153 24 B D S < S+ 0 0 16 -3,-2.8 359,-0.2 -4,-0.3 357,-0.1 -0.362 71.8 25.9 -68.9 146.4 12.7 -16.3 -4.1 154 25 B N S S- 0 0 113 357,-2.0 356,-0.3 355,-0.4 357,-0.2 0.998 105.0 -78.6 66.0 79.6 13.4 -14.6 -0.7 155 26 B G - 0 0 28 354,-2.0 354,-0.4 1,-0.1 353,-0.4 0.094 67.8 -69.3 36.1-149.1 12.8 -10.9 -0.7 156 27 B T - 0 0 41 352,-0.2 5,-0.2 1,-0.2 4,-0.1 -0.999 25.8-145.3-140.3 139.7 15.4 -8.6 -2.2 157 28 B L S S- 0 0 10 -2,-0.3 4,-0.3 -51,-0.1 -1,-0.2 0.993 89.0 -6.5 -64.6 -68.0 18.9 -7.6 -1.1 158 29 B F S >> S+ 0 0 1 3,-0.1 3,-1.8 2,-0.1 4,-1.5 0.912 114.5 72.8 -92.0 -80.3 19.1 -4.0 -2.1 159 30 B L T 34 S+ 0 0 22 1,-0.3 4,-0.3 2,-0.2 -2,-0.1 0.469 104.4 40.4 -7.7 -53.2 16.2 -2.7 -4.2 160 31 B G T >> S+ 0 0 21 2,-0.2 3,-0.6 1,-0.1 4,-0.6 0.932 116.2 47.3 -76.0 -46.5 13.7 -2.5 -1.4 161 32 B I G X4 S+ 0 0 12 -3,-1.8 3,-1.6 1,-0.3 4,-0.3 0.915 110.1 53.2 -58.0 -49.3 15.9 -1.2 1.3 162 33 B L G >< S+ 0 0 5 -4,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.715 104.1 60.9 -61.1 -16.0 17.2 1.4 -1.1 163 34 B K G <4 S+ 0 0 102 -3,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.697 91.9 63.2 -85.9 -18.9 13.5 2.2 -1.6 164 35 B N G << S+ 0 0 72 -3,-1.6 2,-0.5 -4,-0.6 -1,-0.2 0.514 99.5 64.7 -80.4 -7.5 12.9 3.2 2.1 165 36 B W < + 0 0 19 -3,-0.6 -1,-0.1 -4,-0.3 9,-0.0 -0.946 41.3 152.6-128.2 119.0 15.3 6.1 1.7 166 37 B K + 0 0 163 -2,-0.5 2,-0.6 -3,-0.0 -1,-0.1 0.565 49.4 99.5-111.4 -19.1 14.9 9.1 -0.5 167 38 B E S > S- 0 0 149 1,-0.2 4,-2.4 4,-0.0 3,-0.4 -0.637 77.1-132.9 -71.4 118.2 16.9 11.7 1.5 168 39 B E H > S+ 0 0 42 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.778 101.0 57.5 -42.8 -44.2 20.3 11.7 -0.5 169 40 B S H >> S+ 0 0 32 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.985 112.9 40.5 -53.6 -58.3 22.5 11.5 2.6 170 41 B D H >> S+ 0 0 20 -3,-0.4 4,-1.6 1,-0.3 3,-0.7 0.937 108.4 59.3 -56.5 -49.2 20.7 8.3 3.8 171 42 B R H 3X S+ 0 0 20 -4,-2.4 4,-2.9 1,-0.3 3,-0.3 0.889 109.9 47.7 -48.3 -34.4 20.6 6.9 0.2 172 43 B K H S+ 0 0 12 -4,-0.5 4,-1.7 -3,-0.3 -1,-0.2 0.846 114.1 55.0 -62.3 -34.4 27.7 -0.7 1.5 178 49 B I H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.889 110.5 44.1 -68.3 -36.3 26.0 -1.7 -1.8 179 50 B V H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.909 110.7 53.1 -76.5 -36.9 29.0 -0.5 -3.8 180 51 B S H X S+ 0 0 14 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.902 109.8 52.0 -62.9 -32.9 31.6 -2.0 -1.5 181 52 B F H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.972 109.3 45.2 -67.0 -55.8 29.7 -5.3 -1.9 182 53 B Y H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.815 111.8 58.5 -57.0 -24.7 29.7 -5.2 -5.7 183 54 B F H X S+ 0 0 27 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.935 106.6 42.6 -71.3 -45.8 33.3 -4.3 -5.3 184 55 B K H >X S+ 0 0 86 -4,-2.3 4,-2.2 -3,-0.2 3,-1.3 0.989 114.7 54.7 -58.3 -58.3 34.2 -7.4 -3.3 185 56 B L H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 3,-0.2 0.891 109.3 43.3 -39.9 -63.4 32.1 -9.5 -5.8 186 57 B F H >< S+ 0 0 4 -4,-2.6 3,-0.8 1,-0.2 -1,-0.3 0.764 112.2 57.7 -59.7 -24.6 33.9 -8.3 -9.0 187 58 B K H X< S+ 0 0 142 -3,-1.3 3,-1.9 -4,-1.1 4,-0.4 0.944 100.5 53.6 -68.9 -49.3 37.2 -8.7 -7.1 188 59 B N T 3< S+ 0 0 85 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.129 112.8 50.0 -73.4 21.1 36.6 -12.4 -6.4 189 60 B F T < S+ 0 0 40 -3,-0.8 -1,-0.3 -5,-0.2 3,-0.2 0.109 77.4 91.4-144.9 19.5 36.0 -12.7 -10.2 190 61 B K S < S+ 0 0 75 -3,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.725 77.2 69.1 -87.1 -22.5 39.0 -11.0 -11.7 191 62 B D S S+ 0 0 150 -4,-0.4 2,-0.4 2,-0.0 -1,-0.2 0.612 90.9 80.6 -63.7 -18.3 40.8 -14.3 -11.8 192 63 B D - 0 0 29 -3,-0.2 -3,-0.1 1,-0.1 4,-0.1 -0.809 61.1-171.1 -94.1 138.7 38.2 -15.0 -14.5 193 64 B Q S > S+ 0 0 178 -2,-0.4 3,-1.5 2,-0.1 4,-0.4 0.816 71.2 75.0 -97.4 -36.9 38.8 -13.7 -18.0 194 65 B S T 3 S+ 0 0 81 1,-0.3 4,-0.1 2,-0.1 -1,-0.1 0.744 108.1 30.6 -49.8 -32.0 35.5 -14.5 -19.7 195 66 B I T 3> S+ 0 0 2 -6,-0.2 4,-2.4 1,-0.1 3,-0.3 0.344 87.7 106.6-112.6 9.0 33.6 -11.6 -18.0 196 67 B Q H <> S+ 0 0 46 -3,-1.5 4,-2.1 1,-0.2 5,-0.3 0.924 75.9 52.2 -54.6 -56.1 36.4 -9.1 -17.5 197 68 B K H > S+ 0 0 151 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.873 113.1 48.6 -50.1 -38.5 35.4 -6.5 -20.1 198 69 B S H > S+ 0 0 6 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.954 110.8 49.1 -65.2 -51.6 31.9 -6.5 -18.6 199 70 B V H X S+ 0 0 1 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.730 112.6 46.0 -62.0 -30.9 33.1 -6.0 -15.0 200 71 B E H X S+ 0 0 98 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.950 112.8 52.5 -75.8 -49.1 35.5 -3.2 -15.9 201 72 B T H X S+ 0 0 28 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.832 110.2 46.3 -52.5 -43.1 32.7 -1.5 -17.9 202 73 B I H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.3 0.966 111.2 54.8 -64.2 -48.3 30.2 -1.7 -15.1 203 74 B K H X S+ 0 0 68 -4,-1.5 4,-2.2 1,-0.2 3,-0.5 0.894 104.4 50.3 -51.2 -54.6 32.8 -0.4 -12.7 204 75 B E H X S+ 0 0 107 -4,-2.4 4,-3.3 1,-0.3 -1,-0.2 0.918 111.1 50.0 -51.1 -48.5 33.7 2.8 -14.6 205 76 B D H X S+ 0 0 19 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.3 0.829 108.7 52.3 -59.5 -33.3 30.1 3.7 -14.9 206 77 B M H X>S+ 0 0 1 -4,-1.7 4,-3.3 -3,-0.5 5,-0.7 0.877 110.2 50.0 -71.4 -34.2 29.7 3.1 -11.1 207 78 B N H X5S+ 0 0 32 -4,-2.2 4,-1.6 1,-0.2 6,-1.1 0.978 111.4 47.1 -66.9 -52.0 32.6 5.5 -10.6 208 79 B V H <5S+ 0 0 50 -4,-3.3 -1,-0.2 4,-0.2 -2,-0.2 0.697 121.5 38.1 -61.5 -24.5 31.0 8.1 -12.8 209 80 B K H <5S+ 0 0 34 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.870 127.3 25.7 -96.6 -44.2 27.7 7.7 -11.1 210 81 B F H <5S+ 0 0 6 -4,-3.3 -3,-0.2 -88,-0.2 -2,-0.2 0.846 129.2 38.0 -90.6 -40.8 28.5 7.2 -7.4 211 82 B F S >< - 0 0 50 -3,-3.0 4,-1.7 -7,-0.3 -1,-0.2 -0.672 37.5-162.1 -90.6 93.1 35.9 12.4 -8.5 215 86 B K H > S+ 0 0 156 -2,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.750 89.0 51.7 -44.3 -35.1 39.2 10.5 -8.5 216 87 B K H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.994 105.7 53.1 -65.5 -67.1 39.9 11.3 -4.9 217 88 B K H > S+ 0 0 18 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.761 110.8 47.2 -31.3 -54.7 36.5 10.1 -3.6 218 89 B R H X S+ 0 0 37 -4,-1.7 4,-3.4 -7,-0.2 -1,-0.3 0.987 114.7 47.2 -55.2 -57.7 37.0 6.8 -5.3 219 90 B D H X S+ 0 0 54 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.829 113.5 46.4 -56.1 -37.8 40.6 6.5 -3.9 220 91 B D H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.994 113.7 49.6 -66.4 -54.5 39.6 7.5 -0.4 221 92 B F H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.903 110.2 51.3 -44.8 -56.2 36.6 5.1 -0.5 222 93 B E H >X S+ 0 0 63 -4,-3.4 4,-1.5 1,-0.2 3,-0.7 0.932 107.3 52.1 -48.1 -58.2 38.9 2.3 -1.7 223 94 B K H >< S+ 0 0 96 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.921 109.7 49.9 -44.8 -54.6 41.4 2.9 1.1 224 95 B L H 3< S+ 0 0 7 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.797 107.0 54.7 -58.1 -33.2 38.6 2.7 3.7 225 96 B T H << S+ 0 0 36 -4,-1.9 2,-0.7 -3,-0.7 -1,-0.3 0.767 104.1 58.0 -78.5 -17.2 37.3 -0.5 2.3 226 97 B N << + 0 0 99 -4,-1.5 2,-0.4 -3,-1.3 -1,-0.2 -0.803 67.8 124.0-113.1 87.7 40.7 -2.2 2.5 227 98 B Y - 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