==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-DEC-04 1Y8A . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF1437; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR M.E.CUFF,X.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST CEN . 313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.9 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 0.3 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 1 0 0 0 1 2 2 2 0 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 Q 0 0 196 0, 0.0 3,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 150.0 18.2 9.5 28.1 2 -1 A G - 0 0 26 95,-0.1 99,-0.3 1,-0.1 98,-0.2 -0.264 360.0 -79.1 -61.9 151.4 14.4 9.3 28.0 3 0 A H - 0 0 120 96,-0.5 98,-2.2 97,-0.2 2,-0.3 -0.131 56.0-113.2 -56.7 149.8 12.9 8.4 24.6 4 1 A M E -a 101 0A 19 96,-0.2 202,-0.3 -3,-0.1 2,-0.3 -0.607 28.0-174.5 -94.0 143.8 12.8 11.3 22.1 5 2 A F E -a 102 0A 0 96,-1.8 98,-2.2 -2,-0.3 2,-0.4 -0.902 22.4-127.7-122.9 162.8 9.9 13.2 20.5 6 3 A F E +ab 103 207A 0 200,-2.9 202,-2.0 -2,-0.3 2,-0.3 -0.878 29.3 171.0-116.9 139.3 10.2 15.9 17.8 7 4 A T E -ab 104 208A 0 96,-2.7 98,-2.6 -2,-0.4 202,-0.2 -0.994 32.1-127.3-150.3 139.0 8.8 19.4 17.9 8 5 A D - 0 0 0 200,-2.4 98,-0.2 -2,-0.3 3,-0.1 -0.401 24.3-144.8 -66.5 161.4 8.8 22.6 16.1 9 6 A W S >>S+ 0 0 0 96,-0.3 5,-2.3 1,-0.2 4,-2.2 0.899 76.9 63.4 -97.2 -57.9 9.5 25.6 18.3 10 7 A E B 45S+g 14 0B 4 3,-0.2 5,-0.2 1,-0.2 -1,-0.2 -0.669 116.6 14.2 -83.5 110.6 7.5 28.7 17.2 11 8 A G T 45S+ 0 0 6 3,-2.6 -1,-0.2 -2,-0.7 -2,-0.1 -0.606 126.3 53.2 122.9 -67.6 3.8 27.8 17.6 12 9 A P T 45S- 0 0 0 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.853 133.7 -0.4 -63.0 -38.2 4.1 24.7 19.9 13 10 A W T <5S+ 0 0 0 -4,-2.2 73,-2.4 1,-0.4 2,-0.4 0.728 129.0 39.7-126.0 -48.0 6.3 26.3 22.6 14 11 A I B < -gH 10 85B 0 -5,-2.3 -3,-2.6 71,-0.3 -1,-0.4 -0.889 56.9-154.4-111.1 143.3 7.1 29.9 21.8 15 12 A L + 0 0 32 69,-3.5 70,-0.2 -2,-0.4 -1,-0.1 0.751 64.2 107.8 -85.3 -25.1 4.6 32.4 20.4 16 13 A T - 0 0 6 68,-1.0 2,-0.8 1,-0.1 -2,-0.1 -0.209 60.2-151.7 -52.2 133.4 7.4 34.6 18.8 17 14 A D > - 0 0 4 1,-0.2 4,-2.7 287,-0.1 5,-0.2 -0.923 18.2-169.5-100.6 100.3 7.9 34.6 15.1 18 15 A F H > S+ 0 0 0 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.872 79.3 54.7 -68.1 -38.2 11.6 35.3 15.3 19 16 A A H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 113.1 45.4 -56.4 -46.8 12.2 36.0 11.5 20 17 A L H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.937 112.0 51.1 -58.8 -48.4 9.4 38.6 11.8 21 18 A E H X S+ 0 0 73 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.892 110.6 48.4 -63.0 -40.3 10.7 40.1 15.0 22 19 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.4 0.934 112.2 49.4 -59.7 -48.4 14.2 40.5 13.5 23 20 A C H X>S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.9 0.919 114.0 45.5 -58.2 -43.9 12.7 42.1 10.4 24 21 A M H X5S+ 0 0 51 -4,-2.9 4,-1.1 3,-0.2 -2,-0.2 0.917 114.0 48.1 -69.1 -41.2 10.6 44.5 12.5 25 22 A A H <5S+ 0 0 63 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.898 123.1 32.6 -64.3 -39.6 13.5 45.4 14.9 26 23 A V H <5S+ 0 0 48 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.910 139.8 11.6 -87.6 -43.8 16.0 46.0 12.1 27 24 A F H <5S- 0 0 38 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.553 78.2-142.7-113.0 -12.8 13.8 47.4 9.3 28 25 A N << + 0 0 127 -4,-1.1 2,-0.3 -5,-0.9 -4,-0.2 0.912 58.4 131.4 43.0 53.0 10.4 48.1 10.9 29 26 A N > + 0 0 30 -6,-0.4 4,-1.7 1,-0.1 -1,-0.2 -0.787 31.6 173.6-140.1 91.6 8.8 47.0 7.7 30 27 A A H > S+ 0 0 54 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.849 82.9 55.7 -66.5 -37.7 5.9 44.4 8.0 31 28 A R H > S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.889 104.7 54.1 -64.3 -39.7 5.1 44.5 4.3 32 29 A F H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.956 112.8 43.6 -56.1 -49.5 8.6 43.6 3.4 33 30 A F H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.926 112.1 50.8 -63.0 -46.9 8.4 40.6 5.7 34 31 A S H X S+ 0 0 7 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.905 111.0 51.2 -60.1 -39.4 4.9 39.5 4.5 35 32 A N H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.916 111.5 45.6 -63.3 -46.5 6.2 39.8 0.9 36 33 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.904 114.9 48.4 -61.4 -40.9 9.3 37.6 1.6 37 34 A S H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 275,-0.4 0.881 109.7 51.1 -71.6 -36.4 7.1 35.1 3.5 38 35 A E H X S+ 0 0 91 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.910 109.6 51.8 -64.9 -41.2 4.5 34.9 0.8 39 36 A Y H X S+ 0 0 5 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.908 108.6 50.9 -58.1 -43.5 7.3 34.3 -1.7 40 37 A D H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.934 111.5 46.8 -61.2 -49.2 8.6 31.4 0.5 41 38 A D H X>S+ 0 0 20 -4,-2.5 4,-2.5 2,-0.2 5,-1.0 0.921 113.9 50.4 -57.9 -44.2 5.1 29.8 0.7 42 39 A Y H X>S+ 0 0 72 -4,-2.5 5,-2.7 1,-0.2 4,-0.8 0.962 114.7 39.9 -60.9 -55.9 4.7 30.2 -3.1 43 40 A L H <>S+ 0 0 0 -4,-3.0 6,-2.2 3,-0.2 5,-1.2 0.895 121.7 42.4 -62.8 -39.1 8.0 28.7 -4.1 44 41 A A H <5S+ 0 0 6 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.909 130.2 15.6 -78.7 -42.6 7.9 25.8 -1.5 45 42 A Y H <5S+ 0 0 34 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.818 130.4 37.3-106.6 -38.9 4.3 24.6 -1.6 46 43 A E T < - 0 0 94 -6,-2.2 3,-2.1 1,-0.1 -1,-0.1 -0.245 25.8 -99.5 -49.9 130.8 10.7 24.7 -6.9 50 47 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.380 107.3 11.2 -63.5 124.1 13.4 22.0 -6.9 51 48 A G T 3 S+ 0 0 64 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.274 101.3 115.2 90.0 -9.4 15.9 22.6 -4.0 52 49 A Y < - 0 0 27 -3,-2.1 2,-0.4 -9,-0.2 -1,-0.3 -0.754 46.7-165.9 -94.6 138.8 13.6 25.2 -2.3 53 50 A E > - 0 0 26 -2,-0.4 3,-1.3 -3,-0.1 -9,-0.1 -0.971 27.8-102.2-128.0 144.3 12.1 24.3 1.1 54 51 A A T 3 S+ 0 0 1 -2,-0.4 132,-1.8 1,-0.2 -13,-0.1 -0.349 107.4 37.5 -61.4 133.8 9.4 25.9 3.1 55 52 A G T > S+ 0 0 1 130,-0.2 3,-0.6 -18,-0.1 4,-0.3 0.480 73.4 121.5 98.9 5.3 10.8 28.1 5.9 56 53 A Y T <> + 0 0 19 -3,-1.3 4,-2.2 1,-0.2 5,-0.2 0.444 43.5 102.4 -75.8 2.0 13.7 29.4 3.9 57 54 A T H 3> S+ 0 0 0 255,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.899 78.8 49.3 -52.6 -47.2 12.4 32.9 4.6 58 55 A L H <> S+ 0 0 2 -3,-0.6 4,-1.5 254,-0.4 -1,-0.2 0.891 107.8 54.9 -64.3 -35.5 15.0 33.6 7.3 59 56 A K H 4 S+ 0 0 27 -4,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.937 110.1 47.0 -57.3 -45.2 17.7 32.4 4.9 60 57 A L H < S+ 0 0 7 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.826 111.3 51.9 -66.1 -33.1 16.4 35.0 2.3 61 58 A L H >X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 3,-0.6 0.752 90.1 82.4 -73.6 -26.5 16.3 37.6 5.0 62 59 A T H 3X S+ 0 0 0 -4,-1.5 4,-2.9 -3,-0.4 5,-0.2 0.872 85.9 51.8 -53.4 -49.3 19.9 37.0 6.1 63 60 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.873 111.2 49.7 -58.2 -33.9 21.7 39.1 3.4 64 61 A F H <> S+ 0 0 0 -3,-0.6 4,-1.9 -4,-0.4 -2,-0.2 0.927 111.5 47.6 -67.5 -44.3 19.5 42.1 4.3 65 62 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.3 0.913 112.3 49.8 -60.7 -44.1 20.3 41.7 8.0 66 63 A A H ><5S+ 0 0 10 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.923 109.4 51.9 -60.9 -44.6 24.0 41.3 7.3 67 64 A A H 3<5S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 105.7 55.6 -58.1 -37.1 23.8 44.5 5.1 68 65 A A T 3<5S- 0 0 42 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.470 122.5-107.5 -76.7 -4.2 22.2 46.3 8.0 69 66 A G T < 5 + 0 0 27 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.626 55.2 171.9 89.4 15.9 25.1 45.4 10.3 70 67 A V < - 0 0 8 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.361 10.7-167.9 -60.9 131.6 23.4 42.8 12.4 71 68 A K >> - 0 0 98 63,-0.1 4,-1.7 -2,-0.1 3,-1.1 -0.781 37.4-100.4-116.2 166.6 25.8 40.9 14.7 72 69 A N H 3> S+ 0 0 46 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.886 121.8 57.3 -55.4 -40.9 25.4 37.8 16.8 73 70 A R H 3> S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.830 104.3 53.2 -58.3 -32.2 24.9 39.8 20.0 74 71 A D H <> S+ 0 0 52 -3,-1.1 4,-2.7 2,-0.2 5,-0.3 0.895 106.0 52.7 -70.5 -40.6 22.0 41.6 18.3 75 72 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.939 111.4 47.0 -58.0 -46.9 20.3 38.2 17.5 76 73 A E H X S+ 0 0 77 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.902 112.7 48.5 -61.3 -44.1 20.7 37.3 21.2 77 74 A R H X S+ 0 0 102 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.924 112.6 46.4 -65.1 -45.2 19.3 40.6 22.4 78 75 A I H X S+ 0 0 21 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.884 110.0 56.2 -66.8 -34.9 16.2 40.5 20.1 79 76 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.923 111.0 44.4 -57.1 -44.9 15.7 36.9 21.1 80 77 A E H >< S+ 0 0 67 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.960 115.8 45.5 -63.8 -53.8 15.6 38.0 24.7 81 78 A L H 3< S+ 0 0 129 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.814 118.1 40.7 -60.8 -39.2 13.3 41.1 24.1 82 79 A S H 3< S+ 0 0 10 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 0.467 80.3 124.4 -96.2 -4.7 10.8 39.3 21.9 83 80 A A << + 0 0 20 -3,-0.8 2,-0.4 -4,-0.7 -4,-0.0 -0.435 26.6 161.7 -67.5 121.4 10.5 36.0 23.7 84 81 A K - 0 0 131 -2,-0.3 -69,-3.5 0, 0.0 -68,-1.0 -0.967 24.0-146.7-142.3 119.5 6.8 35.3 24.5 85 82 A F B -H 14 0B 50 -2,-0.4 -71,-0.3 -71,-0.3 3,-0.1 -0.535 21.9-100.7 -96.6 152.6 5.8 31.7 25.4 86 83 A V > - 0 0 2 -73,-2.4 3,-2.3 -2,-0.2 4,-0.2 -0.389 63.0 -83.9 -55.6 140.4 2.7 29.6 24.9 87 84 A P T 3 S+ 0 0 57 0, 0.0 163,-2.9 0, 0.0 164,-0.3 -0.265 116.1 8.7 -52.7 134.6 0.8 29.6 28.2 88 85 A D T 3> S+ 0 0 67 161,-0.2 4,-3.0 162,-0.1 5,-0.3 0.583 85.4 140.5 70.1 14.2 2.2 26.8 30.4 89 86 A A H <> S+ 0 0 3 -3,-2.3 4,-2.7 1,-0.2 5,-0.2 0.933 74.4 39.5 -52.5 -52.7 5.1 26.2 28.1 90 87 A E H > S+ 0 0 109 -4,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 115.7 51.9 -67.4 -40.9 7.7 25.7 30.9 91 88 A K H > S+ 0 0 127 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 114.2 44.1 -59.4 -43.0 5.2 23.7 33.1 92 89 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.909 113.4 49.7 -70.2 -42.3 4.4 21.4 30.2 93 90 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.887 109.4 52.0 -66.6 -38.1 8.1 21.0 29.2 94 91 A A H X S+ 0 0 57 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.917 110.2 49.3 -62.6 -43.2 9.1 20.2 32.8 95 92 A T H >< S+ 0 0 56 -4,-1.7 3,-1.1 -5,-0.2 4,-0.4 0.948 113.3 46.2 -58.8 -50.8 6.3 17.5 32.9 96 93 A L H >X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 3,-1.8 0.900 106.0 58.9 -60.8 -40.6 7.5 16.0 29.6 97 94 A Q H 3< S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.563 85.6 77.9 -75.2 -5.4 11.2 16.0 30.5 98 95 A E T << S+ 0 0 150 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.807 123.2 2.3 -60.4 -29.7 10.5 13.8 33.5 99 96 A R T <4 S+ 0 0 116 -3,-1.8 -96,-0.5 -4,-0.4 2,-0.3 0.614 126.3 50.5-131.6 -26.2 10.4 10.9 31.0 100 97 A W < - 0 0 19 -4,-3.0 -96,-0.2 -98,-0.2 -1,-0.2 -0.824 62.4-132.1-129.1 158.6 11.1 12.1 27.5 101 98 A T E -a 4 0A 8 -98,-2.2 -96,-1.8 -99,-0.3 2,-0.2 -0.943 23.0-136.8-113.3 120.6 13.7 14.2 25.5 102 99 A P E -a 5 0A 0 0, 0.0 23,-2.2 0, 0.0 2,-0.6 -0.544 8.0-160.3 -75.7 139.1 12.6 16.9 23.1 103 100 A V E -ac 6 125A 0 -98,-2.2 -96,-2.7 -2,-0.2 2,-0.5 -0.976 17.1-156.5-112.1 109.2 14.3 17.3 19.7 104 101 A V E -ac 7 126A 0 21,-3.2 23,-2.3 -2,-0.6 2,-0.5 -0.804 11.8-174.7 -94.9 124.1 13.5 20.8 18.7 105 102 A I E + c 0 127A 0 -98,-2.6 2,-0.3 -2,-0.5 -96,-0.3 -0.951 15.1 166.2-126.8 109.1 13.6 21.4 15.0 106 103 A S E - 0 0 0 21,-2.8 23,-0.1 -2,-0.5 78,-0.1 -0.869 44.8-140.5-127.6 150.5 13.1 25.1 13.9 107 104 A T E S+ 0 0 3 -2,-0.3 77,-0.4 21,-0.2 3,-0.1 0.649 81.8 93.8 -77.2 -19.2 13.5 27.3 10.9 108 105 A S E S- 0 0 0 1,-0.2 21,-1.6 19,-0.1 -2,-0.2 -0.267 95.6 -71.6 -77.6 163.8 14.8 30.0 13.2 109 106 A Y E >> - c 0 129A 0 19,-0.2 4,-2.1 1,-0.1 3,-0.6 -0.259 36.6-131.9 -58.4 134.8 18.5 30.7 13.9 110 107 A T H 3> S+ 0 0 3 19,-2.2 4,-2.8 1,-0.2 5,-0.2 0.852 107.1 58.9 -54.8 -39.7 20.1 28.1 16.2 111 108 A Q H 3> S+ 0 0 46 18,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.893 107.3 46.9 -53.5 -45.3 21.6 30.8 18.4 112 109 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.883 110.8 52.5 -66.0 -40.5 18.0 32.1 19.1 113 110 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.934 109.3 49.5 -60.0 -45.0 16.8 28.6 19.8 114 111 A R H X S+ 0 0 149 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.928 113.9 45.5 -59.9 -45.5 19.6 28.1 22.3 115 112 A R H X S+ 0 0 72 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.913 119.4 38.9 -68.0 -42.9 18.8 31.4 24.1 116 113 A T H X S+ 0 0 0 -4,-2.7 4,-0.6 2,-0.2 3,-0.4 0.859 109.3 59.3 -80.1 -34.1 15.1 30.9 24.2 117 114 A A H ><>S+ 0 0 2 -4,-2.8 5,-2.4 -5,-0.3 3,-1.1 0.901 102.6 55.3 -58.7 -39.9 15.1 27.2 25.0 118 115 A S H ><5S+ 0 0 68 -4,-1.5 3,-1.4 -5,-0.3 -1,-0.2 0.839 95.6 68.0 -62.7 -29.4 17.1 27.9 28.1 119 116 A M H 3<5S+ 0 0 58 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.751 111.2 31.4 -64.9 -24.6 14.3 30.3 29.2 120 117 A I T <<5S- 0 0 8 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.110 118.8-105.5-119.8 21.7 11.9 27.5 29.8 121 118 A G T < 5 + 0 0 32 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.781 50.2 177.4 66.6 33.8 14.4 24.8 30.8 122 119 A V < - 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