==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 23-DEC-03 1RZ4 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 3 SUBUNI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.WEI,P.ZHANG,Z.ZHOU,W.GONG . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 73.7 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 . 6 2.8 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 . 1 0.5 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 . 1 0.5 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 . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 3 1 0 0 1 1 2 2 0 1 0 0 0 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A > 0 0 82 0, 0.0 4,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-152.2 15.8 0.1 15.0 2 3 A M H > + 0 0 105 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.875 360.0 57.7 -57.0 -43.8 15.8 3.0 12.6 3 4 A F H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.947 109.1 44.8 -52.6 -53.8 19.5 3.8 12.9 4 5 A E H > S+ 0 0 117 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.810 111.8 54.2 -61.3 -31.7 20.5 0.3 11.7 5 6 A Q H < S+ 0 0 154 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.810 114.1 39.5 -73.5 -30.7 17.9 0.4 8.9 6 7 A X H X S+ 0 0 28 -4,-1.9 4,-2.7 -3,-0.5 5,-0.3 0.689 95.4 85.2 -90.3 -22.0 19.3 3.7 7.5 7 8 A R H X S+ 0 0 138 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.850 87.7 49.4 -47.2 -49.2 22.9 2.8 8.0 8 9 A A H X S+ 0 0 76 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.951 113.6 44.6 -60.8 -52.0 23.4 0.9 4.7 9 10 A N H > S+ 0 0 99 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.926 114.7 48.9 -60.0 -46.3 21.8 3.6 2.5 10 11 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.907 109.5 52.6 -60.9 -41.6 23.8 6.3 4.3 11 12 A G H X S+ 0 0 27 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.899 110.6 47.6 -60.8 -40.4 27.0 4.4 3.9 12 13 A K H X S+ 0 0 152 -4,-2.1 4,-0.8 2,-0.2 3,-0.5 0.900 110.0 52.7 -66.7 -42.1 26.4 4.0 0.2 13 14 A L H >< S+ 0 0 15 -4,-2.5 3,-1.0 1,-0.2 6,-0.7 0.932 109.2 49.8 -58.8 -45.3 25.6 7.7 -0.1 14 15 A L H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.700 102.1 63.0 -68.1 -21.1 28.9 8.6 1.6 15 16 A K H 3< S+ 0 0 184 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.720 109.7 37.6 -76.9 -21.0 30.8 6.3 -0.7 16 17 A G S X< S- 0 0 35 -3,-1.0 3,-0.8 -4,-0.8 4,-0.0 -0.466 96.3 -87.7-120.1-167.8 29.9 8.3 -3.8 17 18 A I G > S+ 0 0 134 1,-0.2 3,-1.7 -2,-0.2 4,-0.1 0.503 103.6 84.0 -81.4 -6.3 29.3 11.9 -5.1 18 19 A D G > S+ 0 0 97 1,-0.3 3,-2.2 -5,-0.3 6,-0.3 0.725 73.1 78.9 -69.3 -16.5 25.6 12.0 -4.1 19 20 A R G < S+ 0 0 47 -3,-0.8 -1,-0.3 -6,-0.7 -2,-0.1 0.617 89.3 56.4 -64.1 -11.2 26.9 13.1 -0.7 20 21 A Y G < S+ 0 0 107 -3,-1.7 -1,-0.3 31,-0.0 -2,-0.2 0.410 84.9 95.8 -99.4 -1.4 27.4 16.5 -2.2 21 22 A N X - 0 0 58 -3,-2.2 3,-2.3 1,-0.1 4,-0.1 -0.824 64.1-153.9 -95.1 112.5 23.7 16.8 -3.3 22 23 A P G > S+ 0 0 25 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.630 87.3 80.4 -59.1 -14.0 21.6 18.8 -0.7 23 24 A E G 3 S+ 0 0 154 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.751 87.6 59.8 -64.1 -20.4 18.5 16.9 -1.9 24 25 A N G <> S+ 0 0 40 -3,-2.3 4,-2.1 -6,-0.3 -1,-0.3 0.426 77.9 92.3 -87.5 1.1 19.8 14.1 0.3 25 26 A L H <> S+ 0 0 3 -3,-2.0 4,-3.4 1,-0.2 5,-0.3 0.912 76.7 60.5 -61.7 -44.3 19.7 16.3 3.5 26 27 A A H > S+ 0 0 52 -3,-0.4 4,-1.5 -4,-0.4 -1,-0.2 0.900 110.4 42.9 -50.4 -42.7 16.2 15.2 4.5 27 28 A T H > S+ 0 0 35 -4,-0.3 4,-1.4 -3,-0.2 -1,-0.2 0.910 115.3 47.9 -70.9 -43.5 17.5 11.6 4.7 28 29 A L H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.847 110.0 52.8 -66.6 -34.6 20.8 12.6 6.5 29 30 A E H X S+ 0 0 35 -4,-3.4 4,-2.2 2,-0.2 -1,-0.2 0.878 107.6 49.9 -70.7 -36.7 19.0 14.8 9.0 30 31 A R H X S+ 0 0 127 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.846 108.7 55.5 -67.8 -30.9 16.6 12.0 10.0 31 32 A Y H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.876 106.4 49.5 -66.9 -39.3 19.7 9.9 10.4 32 33 A V H X S+ 0 0 2 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.919 108.2 53.5 -65.8 -43.0 21.1 12.4 12.8 33 34 A E H X S+ 0 0 75 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.870 108.4 50.2 -59.3 -37.8 17.9 12.4 14.8 34 35 A T H X S+ 0 0 8 -4,-1.7 4,-2.4 2,-0.2 6,-0.3 0.836 105.6 56.2 -71.2 -31.7 18.1 8.6 15.1 35 36 A Q H X>S+ 0 0 0 -4,-1.6 5,-2.1 2,-0.2 4,-0.9 0.924 110.5 46.4 -63.3 -42.9 21.7 8.9 16.3 36 37 A A H <5S+ 0 0 3 -4,-2.0 95,-1.7 3,-0.2 3,-0.3 0.949 115.9 42.1 -64.2 -52.9 20.5 11.2 19.1 37 38 A K H <5S+ 0 0 150 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.914 124.4 35.2 -64.1 -44.7 17.5 9.1 20.2 38 39 A E H <5S- 0 0 71 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.486 106.6-121.7 -88.5 -3.3 19.2 5.7 20.0 39 40 A N T <5 + 0 0 74 -4,-0.9 2,-0.2 -3,-0.3 -3,-0.2 0.941 65.3 143.1 58.8 48.0 22.5 7.0 21.2 40 41 A A < - 0 0 16 -5,-2.1 2,-0.3 -6,-0.3 -1,-0.2 -0.602 34.5-150.0-106.3 173.0 24.1 5.8 18.0 41 42 A Y + 0 0 62 -2,-0.2 2,-0.2 -3,-0.1 -9,-0.0 -0.998 27.4 170.3-154.1 145.8 26.8 7.6 16.1 42 43 A D > - 0 0 33 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.646 6.1-178.5-154.2 89.1 28.3 8.3 12.6 43 44 A L H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.908 82.7 55.7 -56.1 -49.1 30.9 11.0 12.4 44 45 A E H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 109.9 46.5 -53.1 -46.1 31.4 10.8 8.6 45 46 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 112.4 50.6 -63.7 -42.1 27.7 11.3 8.0 46 47 A N H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.864 110.4 48.4 -65.3 -37.0 27.6 14.2 10.4 47 48 A L H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.857 108.9 54.7 -70.9 -34.3 30.6 16.0 8.8 48 49 A A H X S+ 0 0 2 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.859 107.8 50.5 -65.2 -35.7 29.0 15.4 5.4 49 50 A V H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.948 110.2 47.9 -67.3 -49.2 25.9 17.2 6.7 50 51 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.893 111.3 52.2 -58.6 -39.9 27.9 20.1 8.0 51 52 A K H X S+ 0 0 13 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.918 106.9 52.1 -63.2 -43.6 29.7 20.3 4.6 52 53 A L H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.893 110.6 49.3 -60.0 -38.4 26.3 20.3 2.8 53 54 A Y H < S+ 0 0 4 -4,-2.1 7,-0.3 2,-0.2 6,-0.2 0.915 110.5 49.0 -67.1 -42.8 25.2 23.3 5.0 54 55 A Q H < S+ 0 0 62 -4,-2.4 -2,-0.2 33,-0.2 -1,-0.2 0.903 117.7 41.1 -63.6 -40.2 28.4 25.2 4.4 55 56 A F H < S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 125.8 34.9 -78.9 -25.8 28.2 24.7 0.6 56 57 A N S >< S- 0 0 47 -4,-1.9 3,-2.7 -5,-0.2 4,-0.4 -0.625 72.6-179.0-130.2 71.3 24.4 25.3 0.5 57 58 A P G > S+ 0 0 82 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.719 74.7 67.1 -41.3 -38.2 23.8 28.0 3.2 58 59 A A G 3 S+ 0 0 106 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.708 98.6 54.1 -62.5 -19.8 20.0 28.1 2.6 59 60 A F G < S+ 0 0 97 -3,-2.7 -1,-0.3 -6,-0.2 -6,-0.1 0.567 73.8 135.5 -90.7 -10.1 19.8 24.6 4.0 60 61 A F < - 0 0 38 -3,-1.5 2,-0.6 -4,-0.4 -10,-0.1 -0.113 40.2-159.8 -41.9 124.4 21.6 25.3 7.3 61 62 A Q > - 0 0 67 1,-0.2 4,-2.2 2,-0.0 5,-0.2 -0.955 10.6-159.5-117.2 117.3 19.6 23.6 10.0 62 63 A T H > S+ 0 0 54 -2,-0.6 4,-2.5 2,-0.2 5,-0.2 0.920 89.8 45.6 -60.6 -48.8 20.1 24.9 13.6 63 64 A T H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 114.7 46.4 -63.1 -49.0 18.8 21.9 15.4 64 65 A V H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 113.6 49.9 -61.6 -40.9 20.7 19.3 13.4 65 66 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 111.5 48.7 -63.5 -43.6 23.9 21.4 13.6 66 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.879 112.0 48.6 -62.9 -40.3 23.5 21.7 17.4 67 68 A Q H X S+ 0 0 13 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.880 109.5 52.6 -68.6 -37.3 22.9 17.9 17.7 68 69 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.938 112.6 45.0 -62.7 -46.0 25.9 17.1 15.5 69 70 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.908 113.8 48.9 -65.0 -43.2 28.1 19.3 17.7 70 71 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.917 112.3 47.9 -64.8 -41.8 26.7 18.0 21.0 71 72 A K H X S+ 0 0 4 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.881 107.9 56.6 -65.8 -36.3 27.2 14.4 19.8 72 73 A A H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 9,-0.6 0.918 105.1 52.1 -60.0 -42.1 30.7 15.3 18.7 73 74 A L H >< S+ 0 0 2 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.870 100.3 61.1 -62.1 -36.7 31.4 16.4 22.3 74 75 A T H 3< S+ 0 0 21 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.682 100.3 58.9 -64.7 -14.2 30.1 13.0 23.6 75 76 A N T X< S+ 0 0 48 -3,-1.4 3,-1.9 -4,-0.6 -1,-0.3 0.285 87.6 153.7 -98.8 9.6 33.0 11.5 21.6 76 77 A L T < + 0 0 13 -3,-2.0 3,-0.1 1,-0.3 124,-0.1 -0.420 51.1 50.0 -65.0 155.0 35.8 13.4 23.4 77 78 A P T 3 S+ 0 0 21 0, 0.0 124,-3.4 0, 0.0 -1,-0.3 -0.964 103.7 86.8 -72.6 7.6 38.7 12.8 23.8 78 79 A H S X S- 0 0 84 -3,-1.9 3,-0.6 122,-0.2 4,-0.2 -0.248 91.1-110.8 -69.6 162.2 38.5 12.2 20.1 79 80 A T T 3> S+ 0 0 25 1,-0.2 4,-2.4 123,-0.1 3,-0.3 0.378 85.7 109.8 -74.3 4.5 38.9 15.0 17.6 80 81 A D H 3> S+ 0 0 8 -5,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.901 76.3 49.3 -46.3 -54.3 35.3 14.9 16.5 81 82 A F H <> S+ 0 0 0 -3,-0.6 4,-1.8 -9,-0.6 -1,-0.2 0.890 112.5 47.9 -56.1 -42.7 34.3 18.3 18.1 82 83 A T H > S+ 0 0 43 -3,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.885 109.6 52.6 -66.9 -39.8 37.3 20.1 16.5 83 84 A L H X S+ 0 0 12 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.906 107.3 51.8 -63.2 -41.9 36.6 18.6 13.1 84 85 A C H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.913 106.1 54.5 -60.6 -42.9 33.0 19.9 13.2 85 86 A K H >< S+ 0 0 56 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.846 102.0 58.2 -59.9 -33.4 34.2 23.4 14.1 86 87 A C H 3< S+ 0 0 51 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.704 104.7 53.7 -67.0 -20.1 36.4 23.2 11.0 87 88 A X T << S+ 0 0 12 -3,-1.5 2,-0.4 -4,-0.6 -1,-0.2 0.283 97.8 71.2 -99.0 7.2 33.2 22.7 9.0 88 89 A I S < S- 0 0 13 -3,-1.3 -37,-0.1 -4,-0.1 -1,-0.0 -0.990 77.2-133.8-126.9 123.7 31.2 25.7 10.3 89 90 A D > - 0 0 55 -2,-0.4 4,-2.0 1,-0.1 3,-0.3 -0.224 29.8-101.4 -71.9 165.9 32.2 29.3 9.3 90 91 A Q H > S+ 0 0 145 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.877 117.6 57.5 -53.7 -46.2 32.5 32.1 11.8 91 92 A A H 4 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.906 112.0 41.3 -54.8 -45.2 29.1 33.7 11.0 92 93 A H H >4 S+ 0 0 31 -3,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.841 109.9 56.8 -73.8 -33.7 27.3 30.5 11.9 93 94 A Q H 3< S+ 0 0 55 -4,-2.0 9,-0.2 1,-0.2 -1,-0.2 0.808 104.7 56.0 -65.8 -27.7 29.4 29.7 14.9 94 95 A E T 3< S+ 0 0 105 -4,-1.7 -1,-0.2 -5,-0.2 2,-0.2 0.505 90.5 96.5 -82.1 -6.3 28.4 33.1 16.3 95 96 A E S X> S- 0 0 88 -3,-1.2 4,-2.5 -4,-0.2 3,-0.8 -0.581 83.4 -70.6 -88.7 149.8 24.6 32.4 16.0 96 97 A R T 34 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.561 113.6 8.0 -74.6 138.9 22.4 31.2 18.8 97 98 A P T 3> S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 -0.927 121.9 64.4-101.0 15.1 22.5 28.5 20.0 98 99 A I H <> S+ 0 0 0 -3,-0.8 4,-2.5 1,-0.2 -2,-0.2 0.900 103.4 53.3 -61.2 -39.3 25.7 27.4 18.2 99 100 A R H X S+ 0 0 120 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.933 110.5 46.8 -60.3 -46.6 27.6 30.0 20.0 100 101 A Q H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.882 111.9 50.4 -62.8 -42.1 26.4 28.7 23.4 101 102 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.900 109.7 49.7 -65.5 -40.6 27.1 25.1 22.5 102 103 A L H X S+ 0 0 22 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.869 108.9 53.9 -65.6 -35.3 30.7 25.9 21.4 103 104 A Y H X S+ 0 0 125 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.923 109.6 47.0 -63.3 -45.3 31.1 27.8 24.7 104 105 A L H X S+ 0 0 7 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.913 111.3 51.3 -62.1 -43.8 30.0 24.7 26.6 105 106 A G H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.891 105.3 57.1 -59.9 -39.5 32.3 22.5 24.5 106 107 A D H X S+ 0 0 71 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.874 103.7 52.4 -58.4 -41.8 35.1 25.0 25.3 107 108 A L H <>S+ 0 0 14 -4,-1.6 5,-2.9 2,-0.2 -1,-0.2 0.904 112.9 45.4 -63.2 -40.1 34.6 24.4 29.0 108 109 A L H ><5S+ 0 0 1 -4,-1.7 3,-1.6 3,-0.2 -2,-0.2 0.927 111.9 50.2 -68.6 -46.1 34.9 20.6 28.4 109 110 A E H 3<5S+ 0 0 49 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.880 113.1 46.0 -58.9 -41.5 37.9 20.9 26.2 110 111 A T T 3<5S- 0 0 64 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.310 114.9-123.8 -84.5 8.4 39.7 23.0 28.8 111 112 A C T < 5 + 0 0 40 -3,-1.6 2,-1.5 1,-0.2 -3,-0.2 0.755 59.5 149.2 54.7 32.5 38.5 20.5 31.3 112 113 A H >< + 0 0 108 -5,-2.9 4,-1.8 -6,-0.2 -1,-0.2 -0.677 15.6 167.1 -92.9 79.7 36.7 23.0 33.6 113 114 A F H > + 0 0 7 -2,-1.5 4,-2.4 2,-0.2 5,-0.2 0.883 68.8 50.3 -65.0 -44.0 34.1 20.4 34.6 114 115 A Q H > S+ 0 0 104 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.945 113.3 47.5 -60.8 -46.9 32.6 22.3 37.5 115 116 A A H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.849 109.7 55.6 -62.0 -35.1 32.1 25.3 35.3 116 117 A F H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.970 109.5 43.1 -62.0 -56.1 30.6 23.0 32.6 117 118 A W H < S+ 0 0 27 -4,-2.4 5,-0.2 1,-0.2 -1,-0.2 0.869 115.3 51.1 -59.0 -37.4 27.9 21.6 34.8 118 119 A Q H < S+ 0 0 87 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.951 113.6 42.9 -65.7 -48.3 27.2 25.0 36.2 119 120 A A H < S+ 0 0 43 -4,-2.7 2,-0.7 -5,-0.2 -1,-0.2 0.702 92.7 102.0 -70.4 -20.1 26.8 26.6 32.8 120 121 A L S < S- 0 0 4 -4,-1.8 2,-1.9 -5,-0.2 3,-0.1 -0.556 71.4-142.5 -72.5 109.3 24.9 23.6 31.5 121 122 A D > - 0 0 100 -2,-0.7 3,-2.9 1,-0.2 -1,-0.1 -0.555 16.4-160.3 -71.2 88.1 21.2 24.5 31.5 122 123 A E T 3 S+ 0 0 161 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.0 0.777 87.4 51.9 -40.5 -39.5 20.1 21.0 32.6 123 124 A N T 3 S+ 0 0 127 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.157 80.4 146.1 -89.0 18.6 16.6 21.6 31.3 124 125 A X X> - 0 0 36 -3,-2.9 4,-1.0 1,-0.1 3,-0.9 -0.359 51.0-134.5 -60.8 129.4 17.9 22.7 27.9 125 126 A D H >> S+ 0 0 133 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.896 100.7 54.5 -50.2 -54.4 15.6 21.6 25.0 126 127 A L H 34 S+ 0 0 32 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.752 104.3 57.1 -55.9 -27.2 18.3 20.2 22.7 127 128 A L H X4 S+ 0 0 4 -3,-0.9 3,-0.8 1,-0.2 6,-0.3 0.812 89.5 72.9 -76.2 -31.2 19.6 17.9 25.4 128 129 A E H << S+ 0 0 130 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.854 101.4 41.6 -52.4 -42.5 16.3 16.1 26.0 129 130 A G T 3< S+ 0 0 35 -4,-0.6 2,-1.6 -3,-0.2 -1,-0.3 0.656 92.0 91.3 -82.9 -14.9 16.5 14.1 22.8 130 131 A I S X S- 0 0 3 -3,-0.8 3,-2.0 -4,-0.4 4,-0.2 -0.596 76.3-144.7 -85.5 84.5 20.2 13.4 23.0 131 132 A T T 3 S+ 0 0 59 -95,-1.7 -2,-0.1 -2,-1.6 -3,-0.1 -0.163 75.8 3.2 -51.9 130.9 20.1 10.0 24.8 132 133 A G T 3> S+ 0 0 21 1,-0.1 4,-2.5 3,-0.1 -1,-0.3 0.535 84.4 137.3 70.3 9.0 22.9 9.4 27.2 133 134 A F H <> S+ 0 0 2 -3,-2.0 4,-2.0 -6,-0.3 5,-0.2 0.917 71.7 46.2 -51.3 -52.2 24.5 12.9 26.7 134 135 A E H > S+ 0 0 58 -4,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 114.4 46.7 -61.1 -42.1 25.2 13.5 30.3 135 136 A D H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.843 108.7 55.7 -70.4 -32.6 26.7 10.0 30.9 136 137 A S H X S+ 0 0 19 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.918 106.3 51.1 -64.5 -41.9 28.8 10.3 27.8 137 138 A V H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.904 107.4 54.6 -60.1 -40.9 30.3 13.5 29.2 138 139 A R H X S+ 0 0 33 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.844 101.8 57.1 -62.4 -34.6 31.0 11.7 32.4 139 140 A K H X S+ 0 0 102 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.913 107.7 47.8 -63.8 -40.0 33.0 9.0 30.5 140 141 A F H X S+ 0 0 3 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.935 111.0 51.2 -65.2 -44.3 35.2 11.8 29.1 141 142 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.899 110.2 48.4 -59.4 -42.0 35.7 13.2 32.6 142 143 A C H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.809 107.9 56.5 -68.8 -28.3 36.6 9.9 34.0 143 144 A H H X S+ 0 0 60 -4,-1.6 4,-0.7 -5,-0.2 -2,-0.2 0.931 111.6 42.4 -65.6 -45.1 39.1 9.5 31.1 144 145 A V H >X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 3,-0.8 0.907 113.6 51.9 -67.3 -43.2 40.7 12.7 32.2 145 146 A V H 3X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.905 104.5 55.9 -60.7 -42.6 40.6 11.8 35.9 146 147 A G H 3< S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.738 115.3 40.6 -62.6 -20.9 42.2 8.5 35.3 147 148 A I H << S+ 0 0 32 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.760 120.9 38.1 -96.2 -32.4 45.1 10.4 33.6 148 149 A T H < S+ 0 0 74 -4,-2.3 2,-0.3 -5,-0.1 -2,-0.2 0.490 106.1 61.8-104.0 -4.6 45.5 13.4 35.9 149 150 A Y < - 0 0 71 -4,-1.8 3,-0.1 -5,-0.2 40,-0.0 -0.936 38.6-178.6-126.1 150.0 44.9 12.0 39.5 150 151 A Q S S+ 0 0 77 1,-0.6 37,-2.7 -2,-0.3 38,-2.0 0.748 90.1 3.2-102.1 -47.1 46.6 9.5 41.6 151 152 A H E S-A 186 0A 83 35,-0.2 -1,-0.6 36,-0.2 2,-0.3 -0.946 73.4-169.9-135.4 151.6 44.1 9.9 44.5 152 153 A I E -A 185 0A 2 33,-1.3 33,-2.4 -2,-0.3 -3,-0.0 -0.985 29.8-102.9-151.6 138.2 41.0 12.1 44.6 153 154 A D > - 0 0 75 -2,-0.3 4,-2.2 31,-0.2 5,-0.2 -0.292 27.1-133.6 -57.3 136.8 38.5 13.3 47.2 154 155 A R H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.896 107.4 49.4 -59.4 -42.9 35.2 11.4 47.0 155 156 A W H > S+ 0 0 184 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.891 109.7 52.2 -65.1 -40.4 33.3 14.6 47.3 156 157 A L H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.898 106.8 51.4 -64.3 -43.5 35.3 16.3 44.6 157 158 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.916 109.2 50.8 -61.3 -42.9 34.8 13.4 42.1 158 159 A A H <>S+ 0 0 8 -4,-1.7 6,-1.5 2,-0.2 5,-0.9 0.860 110.7 50.1 -62.8 -36.2 31.0 13.6 42.6 159 160 A E H >X5S+ 0 0 63 -4,-1.6 3,-2.0 4,-0.2 4,-0.8 0.956 110.1 49.1 -65.5 -51.4 31.1 17.3 42.0 160 161 A X H 3<5S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.750 107.7 55.9 -60.3 -26.2 33.2 17.0 38.8 161 162 A L T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.348 137.4 -78.3 -89.9 6.7 30.7 14.3 37.5 162 163 A G T <45S- 0 0 19 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.801 77.6 -61.7 103.3 36.5 27.8 16.7 37.9 163 164 A D S < - 0 0 58 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.357 39.2-102.9 -76.6 168.6 24.6 11.3 45.0 166 167 A D H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.889 124.6 54.6 -62.5 -35.3 26.9 8.9 46.7 167 168 A S H > S+ 0 0 91 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.898 109.6 45.1 -63.8 -42.0 24.9 6.1 45.1 168 169 A Q H >> S+ 0 0 100 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.898 109.9 55.1 -69.9 -39.3 25.4 7.5 41.6 169 170 A L H 3X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.3 3,-0.5 0.908 101.5 59.6 -57.4 -43.5 29.1 8.1 42.2 170 171 A K H 3X S+ 0 0 113 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.814 98.0 59.9 -54.9 -34.6 29.4 4.5 43.2 171 172 A V H S+ 0 0 10 -4,-2.2 5,-2.7 1,-0.2 4,-0.5 0.926 111.6 48.8 -65.1 -41.6 33.8 4.2 40.5 174 175 A S H ><5S+ 0 0 97 -4,-2.3 3,-0.7 -5,-0.2 -2,-0.2 0.884 105.7 58.1 -63.3 -40.2 32.6 0.7 39.8 175 176 A K H 3<5S+ 0 0 112 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.840 116.7 31.5 -61.7 -35.7 32.7 1.3 36.0 176 177 A Y H 3<5S- 0 0 82 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.299 112.6-110.2-107.1 10.2 36.4 2.1 36.1 177 178 A G T <<5 + 0 0 64 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.806 62.1 154.8 69.1 30.8 37.5 -0.1 39.0 178 179 A W < - 0 0 24 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.725 19.6-171.5 -92.1 141.3 38.2 2.8 41.4 179 180 A S E -B 186 0A 72 7,-0.8 7,-3.1 -2,-0.3 2,-0.2 -0.981 25.4-110.3-135.3 147.2 38.0 2.1 45.2 180 181 A A E +B 185 0A 56 -2,-0.3 5,-0.3 5,-0.3 0, 0.0 -0.485 35.4 168.7 -74.0 139.4 38.1 4.2 48.4 181 182 A D 0 0 76 3,-3.6 -1,-0.1 -2,-0.2 4,-0.1 0.672 360.0 360.0-112.3 -81.7 41.2 3.8 50.5 182 183 A E 0 0 120 2,-0.3 4,-0.0 0, 0.0 -2,-0.0 0.429 360.0 360.0-112.4 360.0 41.5 6.4 53.3 183 ! 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 0.0 184 186 A Q 0 0 105 0, 0.0 -3,-3.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 161.0 40.2 9.1 49.2 185 187 A I E -AB 152 180A 0 -33,-2.4 -33,-1.3 -5,-0.3 2,-0.5 -0.758 360.0-129.6 -90.2 124.3 39.5 7.2 46.0 186 188 A F E +AB 151 179A 88 -7,-3.1 -7,-0.8 -2,-0.5 -35,-0.2 -0.613 41.3 155.5 -75.0 124.4 42.5 5.3 44.5 187 189 A I - 0 0 19 -37,-2.7 2,-0.3 -2,-0.5 -36,-0.2 0.754 59.9 -7.2-112.1 -58.2 42.8 6.2 40.9 188 190 A C - 0 0 12 -38,-2.0 -1,-0.4 -10,-0.0 2,-0.1 -0.990 62.3-115.1-146.4 150.8 46.4 5.6 39.8 189 191 A S > - 0 0 45 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.422 35.0-116.0 -77.8 160.9 49.8 4.8 41.3 190 192 A Q H > S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.915 114.0 53.5 -66.8 -42.5 52.5 7.5 41.1 191 193 A E H 4 S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.779 114.2 44.4 -63.2 -25.4 54.8 5.5 38.9 192 194 A E H >4 S+ 0 0 62 -3,-0.2 3,-1.0 1,-0.1 -1,-0.2 0.834 109.1 56.4 -85.6 -35.6 51.9 4.9 36.5 193 195 A S H 3< S+ 0 0 25 -4,-2.1 -2,-0.2 1,-0.2 4,-0.2 0.751 93.8 66.6 -68.9 -26.8 50.7 8.6 36.6 194 196 A I T 3< S+ 0 0 126 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.1 0.664 76.6 104.4 -70.7 -15.5 54.1 10.1 35.5 195 197 A K S < S- 0 0 114 -3,-1.0 2,-0.5 -4,-0.2 -3,-0.0 -0.476 82.8-114.6 -67.2 132.9 53.7 8.5 32.1 196 198 A P + 0 0 133 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.589 42.6 171.0 -74.7 120.1 52.7 11.1 29.5 197 199 A K - 0 0 87 -2,-0.5 2,-0.1 -4,-0.2 3,-0.0 -0.997 34.4-118.6-130.6 125.4 49.1 10.5 28.2 198 200 A N - 0 0 89 -2,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.414 12.1-151.8 -65.9 135.1 47.3 13.0 26.0 199 201 A I S S+ 0 0 59 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.865 83.4 17.2 -73.9 -39.0 44.1 14.3 27.5 200 202 A V S S- 0 0 40 -124,-0.1 -1,-0.2 -56,-0.0 -122,-0.2 -0.954 89.6-105.0-133.0 151.8 42.5 14.9 24.1 201 203 A E - 0 0 87 -124,-3.4 2,-0.4 -2,-0.3 -2,-0.0 -0.401 36.1-125.9 -73.4 154.7 43.5 13.6 20.7 202 204 A K - 0 0 138 -2,-0.1 -123,-0.1 -4,-0.0 2,-0.1 -0.812 11.1-132.7-106.2 142.7 45.2 16.0 18.3 203 205 A I - 0 0 71 -2,-0.4 2,-0.3 4,-0.1 3,-0.0 -0.418 29.3-176.0 -82.1 167.2 44.2 16.9 14.8 204 206 A D > - 0 0 79 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.938 42.4 -84.4-154.4 174.3 46.8 16.9 12.0 205 207 A F H > S+ 0 0 163 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.870 121.9 51.8 -51.6 -45.5 47.3 17.7 8.3 206 208 A D H > S+ 0 0 118 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.964 113.5 40.5 -60.0 -57.0 46.0 14.3 7.2 207 209 A S H > S+ 0 0 34 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.911 121.6 43.5 -61.4 -42.6 42.7 14.3 9.1 208 210 A V H X S+ 0 0 36 -4,-2.6 4,-2.1 2,-0.2 3,-0.3 0.949 111.7 50.1 -69.8 -49.4 42.1 18.0 8.4 209 211 A S H X S+ 0 0 46 -4,-3.1 4,-1.6 -5,-0.3 -1,-0.2 0.842 105.8 62.5 -58.4 -30.3 43.1 17.9 4.7 210 212 A S H < S+ 0 0 84 -4,-1.8 4,-0.4 -5,-0.3 -1,-0.2 0.948 110.2 35.3 -58.9 -52.1 40.8 14.9 4.4 211 213 A I H < S+ 0 0 21 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.742 117.4 54.5 -76.0 -23.6 37.6 16.9 5.4 212 214 A X H < S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.700 84.6 89.1 -82.0 -20.7 38.8 20.0 3.6 213 215 A A < 0 0 82 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.1 0.909 360.0 360.0 -39.3 -69.5 39.3 18.2 0.3 214 216 A S 0 0 57 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.967 360.0 360.0 -55.5 360.0 35.8 18.7 -1.1