==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JAN-03 1NS5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YBEA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BENACH,J.SHEN,B.ROST,R.XIAO,T.ACTON,G.MONTELIONE,J.F.HUNT, . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 2 0.6 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 . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 2 0 0 0 0 2 1 0 1 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 X 0 0 59 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 138.2 -0.9 40.2 85.3 2 2 A K - 0 0 33 29,-0.2 96,-2.4 31,-0.0 2,-0.5 -0.820 360.0-143.3-105.0 148.0 1.3 43.3 85.7 3 3 A L E -ab 33 98A 0 29,-2.5 31,-2.7 -2,-0.3 2,-0.5 -0.974 22.1-171.6-105.3 129.9 4.7 43.9 84.2 4 4 A Q E -ab 34 99A 11 94,-2.8 96,-2.7 -2,-0.5 2,-0.6 -0.981 15.4-151.3-129.9 115.7 7.0 45.8 86.6 5 5 A L E -ab 35 100A 0 29,-3.1 31,-2.7 -2,-0.5 2,-0.6 -0.802 9.5-166.0 -85.2 125.8 10.4 47.2 85.7 6 6 A V E +ab 36 101A 0 94,-2.8 96,-2.3 -2,-0.6 2,-0.4 -0.951 24.5 168.8-112.9 103.5 12.6 47.3 88.8 7 7 A A E -ab 37 102A 0 29,-2.4 31,-2.6 -2,-0.6 2,-0.4 -0.972 36.2-121.8-131.4 135.5 15.5 49.5 87.8 8 8 A V E S+a 38 0A 5 94,-2.4 2,-0.1 -2,-0.4 29,-0.1 -0.611 71.4 59.2 -71.5 132.0 18.4 51.3 89.4 9 9 A G - 0 0 12 29,-3.0 29,-0.1 -2,-0.4 3,-0.1 0.008 41.5-164.5 122.6 136.6 18.6 55.0 88.9 10 10 A T S S+ 0 0 74 27,-0.1 -1,-0.1 1,-0.1 27,-0.0 0.265 76.5 79.2-123.6 7.3 16.6 58.1 89.6 11 11 A K + 0 0 173 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.192 55.5 154.4-113.0 39.6 18.3 60.6 87.4 12 12 A X - 0 0 29 -3,-0.1 -3,-0.0 1,-0.1 5,-0.0 -0.516 45.9-115.9 -67.3 139.1 16.9 59.8 84.0 13 13 A P > - 0 0 35 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.246 27.3-110.1 -65.6 154.3 16.9 62.7 81.5 14 14 A D H > S+ 0 0 122 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.854 116.1 58.1 -58.6 -35.9 13.5 63.9 80.3 15 15 A W H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 108.1 46.1 -63.3 -39.0 14.0 62.5 76.8 16 16 A V H > S+ 0 0 1 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.926 113.8 48.4 -65.0 -48.9 14.5 59.0 78.1 17 17 A Q H X S+ 0 0 78 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.925 111.6 50.6 -57.8 -45.4 11.5 59.3 80.4 18 18 A T H X S+ 0 0 70 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.927 113.0 44.2 -58.8 -51.2 9.4 60.6 77.6 19 19 A G H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.911 114.3 51.6 -62.9 -38.5 10.4 57.7 75.3 20 20 A F H >X S+ 0 0 7 -4,-2.9 4,-2.6 1,-0.2 3,-1.0 0.950 112.7 42.7 -62.5 -48.8 9.9 55.2 78.1 21 21 A T H 3X S+ 0 0 43 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.818 100.1 72.7 -77.2 -19.8 6.5 56.4 79.0 22 22 A E H 3< S+ 0 0 46 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.835 112.9 29.9 -55.1 -33.1 5.6 56.7 75.2 23 23 A Y H XX S+ 0 0 7 -3,-1.0 3,-1.5 -4,-0.9 4,-0.5 0.835 114.0 60.0 -95.4 -41.6 5.5 52.9 75.3 24 24 A L H >< S+ 0 0 40 -4,-2.6 3,-1.4 1,-0.3 9,-0.2 0.906 102.5 55.9 -50.5 -43.5 4.5 52.3 78.9 25 25 A R T 3< S+ 0 0 163 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.695 95.0 67.5 -68.1 -18.6 1.2 54.2 78.2 26 26 A R T <4 S+ 0 0 94 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.626 74.1 103.5 -78.3 -16.8 0.3 51.9 75.4 27 27 A F S << S- 0 0 8 -3,-1.4 6,-0.1 -4,-0.5 114,-0.0 -0.450 78.1-113.3 -67.7 142.7 -0.3 48.9 77.5 28 28 A P > - 0 0 30 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.226 24.4-103.7 -76.1 163.8 -3.9 48.2 78.1 29 29 A K T 3 S+ 0 0 189 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.782 119.5 59.5 -58.5 -27.7 -5.7 48.5 81.3 30 30 A D T 3 S+ 0 0 120 1,-0.3 -1,-0.3 -28,-0.0 -3,-0.0 0.581 111.1 40.4 -80.9 -8.5 -5.8 44.7 81.7 31 31 A X S < S- 0 0 9 -3,-1.7 -1,-0.3 2,-0.0 -29,-0.2 -0.590 83.0-161.3-138.1 74.9 -1.9 44.5 81.6 32 32 A P - 0 0 48 0, 0.0 -29,-2.5 0, 0.0 2,-0.4 -0.209 3.7-154.5 -55.4 141.8 -0.5 47.3 83.6 33 33 A F E +a 3 0A 13 -9,-0.2 2,-0.3 -31,-0.2 -29,-0.2 -0.994 23.6 176.5-125.4 114.2 3.2 48.3 82.9 34 34 A E E -a 4 0A 88 -31,-2.7 -29,-3.1 -2,-0.4 2,-0.4 -0.874 22.0-141.7-123.7 158.2 4.8 50.0 85.9 35 35 A L E -a 5 0A 57 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.981 9.4-175.0-120.3 137.8 8.2 51.3 87.0 36 36 A I E -a 6 0A 57 -31,-2.7 -29,-2.4 -2,-0.4 2,-0.4 -0.988 17.0-152.5-123.5 120.2 9.9 51.2 90.4 37 37 A E E -a 7 0A 65 -2,-0.4 -29,-0.2 -31,-0.2 -27,-0.1 -0.772 2.9-156.7 -93.5 132.5 13.2 53.1 90.6 38 38 A I E -a 8 0A 9 -31,-2.6 -29,-3.0 -2,-0.4 18,-0.1 -0.919 27.7-111.2-103.3 134.4 15.9 52.0 93.1 39 39 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.379 32.1-117.5 -63.3 139.7 18.4 54.7 94.2 40 40 A A - 0 0 49 1,-0.1 13,-0.1 -32,-0.1 3,-0.0 -0.601 31.2-111.0 -72.1 138.6 21.9 54.0 93.0 41 41 A G - 0 0 27 -2,-0.3 2,-0.5 11,-0.2 -1,-0.1 -0.296 35.0-103.2 -64.7 148.9 24.4 53.5 95.7 42 42 A K - 0 0 182 1,-0.1 2,-0.9 10,-0.0 -1,-0.1 -0.678 27.6-155.7 -75.4 120.5 27.1 56.2 96.2 43 43 A R + 0 0 68 -2,-0.5 -1,-0.1 4,-0.0 6,-0.1 -0.474 28.7 171.3 -96.4 63.8 30.3 55.1 94.7 44 44 A G > - 0 0 29 -2,-0.9 3,-1.8 2,-0.1 0, 0.0 0.084 49.4 -80.7 -67.9-179.8 32.7 57.2 96.7 45 45 A K T 3 S+ 0 0 189 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.852 126.5 23.9 -60.8 -41.1 36.5 57.1 96.8 46 46 A N T 3 S+ 0 0 159 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.053 91.0 129.5-111.9 26.5 36.8 54.2 99.2 47 47 A A < - 0 0 37 -3,-1.8 2,-0.8 1,-0.1 3,-0.1 -0.592 59.8-122.5 -86.2 148.2 33.5 52.5 98.7 48 48 A D > - 0 0 55 -2,-0.2 4,-2.3 1,-0.2 3,-0.4 -0.818 13.6-155.2 -90.8 107.9 33.3 48.7 98.0 49 49 A I H > S+ 0 0 102 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.841 92.7 59.2 -49.1 -37.2 31.5 48.3 94.8 50 50 A K H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 108.0 44.5 -65.7 -41.9 30.5 44.8 95.9 51 51 A R H > S+ 0 0 161 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.885 112.3 51.9 -67.9 -39.2 28.7 46.1 99.0 52 52 A I H X S+ 0 0 25 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.950 112.7 45.9 -60.7 -45.6 27.0 48.9 97.0 53 53 A L H X S+ 0 0 27 -4,-2.8 4,-2.6 2,-0.2 56,-0.3 0.901 109.3 53.8 -63.5 -42.1 25.8 46.4 94.5 54 54 A D H X S+ 0 0 64 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.918 110.1 49.1 -58.6 -41.2 24.6 44.0 97.2 55 55 A K H X S+ 0 0 115 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.932 109.4 50.2 -68.7 -46.0 22.6 46.8 98.7 56 56 A E H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.931 112.6 50.4 -52.5 -47.4 21.0 47.8 95.3 57 57 A G H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.909 105.1 53.7 -61.6 -40.9 20.1 44.2 94.9 58 58 A E H X S+ 0 0 120 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.920 112.7 45.8 -58.0 -43.0 18.5 43.8 98.3 59 59 A Q H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.897 112.3 50.1 -69.0 -40.4 16.3 46.7 97.5 60 60 A X H X S+ 0 0 2 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.927 113.0 46.4 -60.7 -45.8 15.5 45.4 94.0 61 61 A L H X S+ 0 0 44 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.892 109.5 54.2 -69.6 -31.4 14.5 42.0 95.3 62 62 A A H < S+ 0 0 80 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.932 109.2 49.0 -67.1 -38.2 12.4 43.5 98.1 63 63 A A H < S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 110.3 52.0 -66.5 -34.3 10.5 45.5 95.3 64 64 A A H >< S+ 0 0 2 -4,-1.8 3,-2.2 1,-0.2 -1,-0.2 0.745 81.4 169.2 -76.2 -29.9 10.0 42.3 93.3 65 65 A G T 3< - 0 0 52 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 -0.163 69.3 -16.7 59.6-137.7 8.6 40.3 96.2 66 66 A K T 3 S+ 0 0 184 -4,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.335 104.1 126.3 -85.1 10.6 7.1 37.0 95.1 67 67 A N S < S- 0 0 28 -3,-2.2 2,-0.3 1,-0.1 31,-0.2 -0.116 75.7 -92.1 -61.9 157.6 6.9 38.1 91.4 68 68 A R E -c 98 0A 23 29,-2.5 31,-3.0 23,-0.1 2,-0.6 -0.645 49.1-139.0 -63.1 128.2 8.4 36.0 88.6 69 69 A I E +c 99 0A 8 -2,-0.3 48,-2.5 46,-0.3 49,-1.3 -0.894 26.9 175.4-104.8 120.0 11.9 37.5 88.2 70 70 A V E -cd 100 118A 0 29,-2.8 31,-2.3 -2,-0.6 2,-0.3 -0.995 16.6-153.9-116.5 122.8 13.4 38.1 84.8 71 71 A T E -cd 101 119A 1 47,-2.1 49,-2.7 -2,-0.4 2,-0.7 -0.711 13.4-137.1 -95.8 145.0 16.8 39.9 84.8 72 72 A L E + d 0 120A 18 29,-2.7 31,-0.4 -2,-0.3 2,-0.3 -0.922 47.1 149.8 -91.8 115.6 18.1 42.0 81.9 73 73 A D E > - 0 0 42 47,-1.8 3,-2.1 -2,-0.7 -2,-0.0 -0.993 57.1-118.7-151.0 141.5 21.8 40.7 81.7 74 74 A I E 3 S+ 0 0 88 -2,-0.3 47,-0.1 1,-0.3 -1,-0.1 0.831 113.1 53.8 -59.6 -29.8 24.2 40.5 78.8 75 75 A P E 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 46,-0.1 0.382 91.2 109.2 -79.8 4.3 24.5 36.6 79.2 76 76 A G E < S- 0 0 13 -3,-2.1 44,-0.3 44,-0.2 -4,-0.1 -0.018 85.5 -62.1 -70.1-179.9 20.8 36.2 79.0 77 77 A K E - d 0 120A 133 42,-2.7 44,-2.4 1,-0.1 2,-2.0 -0.514 42.0-135.2 -67.4 128.0 18.7 34.6 76.3 78 78 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 -0.423 35.6-169.1 -81.8 64.4 19.0 36.6 73.0 79 79 A W - 0 0 10 -2,-2.0 199,-0.2 42,-0.1 2,-0.1 -0.247 11.6-146.4 -59.7 135.9 15.2 36.5 72.4 80 80 A D > - 0 0 59 199,-0.1 4,-2.4 198,-0.1 199,-0.3 -0.389 36.9 -93.2 -86.0 176.5 13.8 37.6 69.1 81 81 A T H > S+ 0 0 0 197,-0.6 4,-2.3 1,-0.2 5,-0.2 0.935 126.1 48.3 -62.9 -48.8 10.5 39.3 68.9 82 82 A P H > S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.914 112.2 49.0 -53.3 -43.9 8.5 36.1 68.2 83 83 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.875 109.0 54.5 -65.4 -36.1 10.2 34.3 71.1 84 84 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.920 107.0 50.3 -66.5 -38.5 9.5 37.4 73.3 85 85 A A H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.926 109.5 51.3 -60.5 -43.7 5.8 37.1 72.5 86 86 A A H X S+ 0 0 49 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.895 109.4 50.7 -60.3 -38.4 6.0 33.4 73.4 87 87 A E H X S+ 0 0 20 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.920 106.1 53.9 -67.0 -41.5 7.5 34.3 76.7 88 88 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.933 108.0 51.2 -57.3 -40.9 4.8 36.8 77.4 89 89 A E H X S+ 0 0 80 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.897 110.5 49.2 -61.4 -43.4 2.3 33.9 76.8 90 90 A R H X S+ 0 0 111 -4,-2.2 4,-0.9 1,-0.2 3,-0.2 0.919 109.8 51.1 -58.5 -45.4 4.3 31.8 79.3 91 91 A W H >X S+ 0 0 1 -4,-2.9 4,-0.9 1,-0.2 3,-0.6 0.879 106.9 54.3 -60.3 -41.2 4.2 34.6 81.8 92 92 A K H 3< S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.844 105.5 52.5 -60.9 -38.5 0.5 35.0 81.4 93 93 A L H 3< S+ 0 0 156 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.724 99.1 67.7 -68.2 -22.7 -0.1 31.3 82.2 94 94 A D H << S- 0 0 56 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.910 90.4-141.3 -70.9 -43.0 2.0 31.6 85.4 95 95 A G < + 0 0 63 -4,-0.9 2,-0.2 1,-0.4 -1,-0.1 -0.094 64.2 104.1 105.3 -33.0 -0.4 33.8 87.4 96 96 A R S S- 0 0 79 -5,-0.2 -1,-0.4 1,-0.1 -2,-0.1 -0.453 76.6-107.5 -80.8 151.0 2.2 36.0 89.0 97 97 A D - 0 0 50 -2,-0.2 -29,-2.5 -96,-0.1 2,-0.5 -0.379 37.4-122.4 -59.7 158.3 3.1 39.5 88.1 98 98 A V E -bc 3 68A 0 -96,-2.4 -94,-2.8 -31,-0.2 2,-0.5 -0.925 17.9-161.6-112.4 128.9 6.5 39.8 86.4 99 99 A S E -bc 4 69A 0 -31,-3.0 -29,-2.8 -2,-0.5 2,-0.6 -0.955 5.0-159.2-105.9 127.9 9.4 41.9 87.6 100 100 A L E -bc 5 70A 0 -96,-2.7 -94,-2.8 -2,-0.5 2,-0.5 -0.923 14.2-148.3-108.2 117.7 12.1 42.8 85.1 101 101 A L E -bc 6 71A 0 -31,-2.3 -29,-2.7 -2,-0.6 2,-0.5 -0.791 15.9-176.8-103.4 124.0 15.3 43.8 86.9 102 102 A I E -b 7 0A 5 -96,-2.3 -94,-2.4 -2,-0.5 -29,-0.1 -0.973 9.6-158.8-123.2 113.0 17.7 46.3 85.4 103 103 A G - 0 0 10 -2,-0.5 5,-0.2 -31,-0.4 -50,-0.0 -0.228 22.3-104.8 -76.5 168.9 21.0 47.1 87.1 104 104 A G B > -E 107 0B 10 3,-0.7 3,-2.4 -97,-0.1 -1,-0.1 -0.161 58.4 -68.9 -75.9-167.3 23.1 50.2 86.7 105 105 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.783 135.4 56.6 -60.4 -25.1 26.4 50.2 84.7 106 106 A E T 3 S- 0 0 89 1,-0.2 2,-0.2 -57,-0.0 -53,-0.1 0.460 107.3-140.1 -86.6 -3.9 28.1 48.0 87.3 107 107 A G B < -E 104 0B 24 -3,-2.4 -3,-0.7 2,-0.0 2,-0.3 -0.424 31.4 -26.9 96.1-153.9 25.4 45.4 86.8 108 108 A L - 0 0 8 -5,-0.2 -54,-0.1 -2,-0.2 -55,-0.1 -0.776 57.2-113.1-110.0 145.9 23.4 43.1 89.1 109 109 A S > - 0 0 2 -56,-0.3 4,-2.1 -2,-0.3 3,-0.3 -0.373 30.4-109.7 -69.4 160.6 24.3 41.6 92.4 110 110 A P H > S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.848 119.9 55.6 -55.7 -36.2 24.9 37.8 92.8 111 111 A A H > S+ 0 0 55 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.884 107.4 48.8 -68.2 -37.8 21.6 37.6 94.8 112 112 A C H > S+ 0 0 0 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.914 112.2 47.9 -64.4 -41.6 19.7 39.1 91.9 113 113 A K H >< S+ 0 0 108 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.891 112.4 49.5 -66.7 -35.9 21.3 36.7 89.4 114 114 A A H 3< S+ 0 0 89 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.749 109.6 52.5 -72.4 -26.0 20.5 33.8 91.7 115 115 A A H 3< S+ 0 0 39 -4,-1.3 2,-0.3 -5,-0.2 -46,-0.3 0.519 84.1 111.7 -85.9 -7.5 16.9 35.0 92.1 116 116 A A << - 0 0 27 -3,-0.7 -46,-0.2 -4,-0.6 3,-0.1 -0.543 45.3-171.7 -70.5 128.1 16.3 35.2 88.3 117 117 A E S S+ 0 0 94 -48,-2.5 2,-0.3 -2,-0.3 -47,-0.2 0.742 81.8 6.4 -81.3 -30.8 13.9 32.6 86.9 118 118 A Q E -d 70 0A 36 -49,-1.3 -47,-2.1 -3,-0.1 2,-0.4 -0.960 69.4-148.8-143.6 158.2 14.9 33.7 83.4 119 119 A S E -d 71 0A 27 -2,-0.3 -42,-2.7 -49,-0.2 2,-0.4 -0.994 9.8-158.5-133.0 142.1 17.4 36.1 82.0 120 120 A W E -d 77 0A 1 -49,-2.7 -47,-1.8 -2,-0.4 2,-0.6 -0.977 4.5-159.5-129.5 124.2 17.1 38.2 78.8 121 121 A S - 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