==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-DEC-02 1NIJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YJIA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.P.KHIL,G.OBMOLOVA,A.TEPLYAKOV,A.J.HOWARD,G.L.GILLILAND, . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 13.6 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 . 2 0.6 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 . 35 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 22.4 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+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 1 1 1 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 2 1 1 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 1 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 N 0 0 185 0, 0.0 2,-0.2 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 74.2 19.5 -3.0 43.4 2 3 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 118,-0.3 -0.623 360.0-102.2 -68.5 147.6 21.2 -0.9 40.7 3 4 A I E -a 120 0A 16 116,-3.0 118,-2.6 -2,-0.2 2,-0.3 -0.602 32.6-116.5 -83.4 130.6 23.5 1.5 42.5 4 5 A A E -ab 121 92A 36 87,-0.9 89,-2.1 -2,-0.3 2,-0.5 -0.477 30.1-156.2 -73.7 126.0 22.3 5.1 42.8 5 6 A V E -ab 122 93A 0 116,-3.1 118,-3.2 -2,-0.3 119,-1.3 -0.879 10.3-171.1-109.3 129.5 24.5 7.6 41.0 6 7 A T E -ab 124 94A 2 87,-3.0 89,-3.3 -2,-0.5 2,-0.6 -0.950 9.9-154.4-112.9 131.7 24.7 11.4 41.8 7 8 A L E -ab 125 95A 0 117,-2.5 119,-2.9 -2,-0.4 2,-0.7 -0.958 8.0-158.7-110.7 123.7 26.6 13.7 39.4 8 9 A L E +ab 126 96A 0 87,-2.5 89,-3.2 -2,-0.6 2,-0.2 -0.901 26.5 158.0-104.0 117.4 27.9 16.7 41.2 9 10 A T E +ab 127 97A 0 117,-3.0 119,-2.0 -2,-0.7 89,-0.3 -0.635 7.5 112.8-129.4-179.2 28.6 19.5 38.8 10 11 A G E - b 0 98A 2 87,-0.8 89,-1.3 117,-0.2 91,-0.2 -0.421 63.7 -47.1 130.1 169.2 28.9 23.2 38.6 11 12 A F S S- 0 0 11 117,-0.4 89,-0.1 87,-0.2 123,-0.1 -0.153 72.7 -73.6 -75.1 155.3 31.6 25.8 37.9 12 13 A L S S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 118,-0.1 -0.096 112.8 14.3 -46.2 130.8 35.1 25.8 39.4 13 14 A G S S+ 0 0 49 -3,-0.1 -1,-0.2 116,-0.0 -2,-0.1 0.999 78.4 130.5 64.6 67.1 35.3 26.8 43.0 14 15 A A S S- 0 0 3 -4,-0.1 117,-0.2 115,-0.1 115,-0.1 0.599 84.0 -81.1-116.7 -29.1 31.7 26.6 44.1 15 16 A G S S+ 0 0 29 113,-0.1 4,-0.3 115,-0.1 174,-0.2 0.583 89.3 120.1 133.4 28.8 32.1 24.6 47.3 16 17 A K >> + 0 0 17 2,-0.2 3,-3.3 1,-0.1 4,-2.4 0.930 67.8 67.8 -80.6 -47.9 32.4 20.9 46.5 17 18 A T H 3> S+ 0 0 85 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.811 100.4 49.8 -40.6 -47.0 35.9 20.4 48.0 18 19 A T H 34 S+ 0 0 71 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.761 113.5 49.1 -59.3 -26.4 34.4 21.0 51.5 19 20 A L H <> S+ 0 0 5 -3,-3.3 4,-1.9 -4,-0.3 -2,-0.2 0.894 112.4 43.6 -88.1 -39.8 31.7 18.4 50.6 20 21 A L H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.950 109.6 56.2 -68.2 -48.2 34.0 15.7 49.3 21 22 A R H X S+ 0 0 133 -4,-2.2 4,-1.0 1,-0.3 -1,-0.2 0.735 111.7 47.1 -55.1 -25.3 36.5 16.1 52.2 22 23 A H H > S+ 0 0 58 -4,-0.5 4,-1.8 -5,-0.2 -1,-0.3 0.896 113.8 45.8 -74.7 -45.1 33.5 15.5 54.4 23 24 A I H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 9,-0.2 0.747 118.1 42.9 -75.9 -24.8 32.3 12.5 52.4 24 25 A L H < S+ 0 0 6 -4,-2.9 37,-0.5 -5,-0.1 39,-0.3 0.833 122.5 30.1 -91.0 -36.8 35.8 11.0 52.2 25 26 A N H < S+ 0 0 65 -4,-1.0 -2,-0.2 -5,-0.3 -3,-0.1 0.747 96.0 84.2-102.4 -29.0 37.1 11.4 55.7 26 27 A E S < S- 0 0 98 -4,-1.8 2,-1.6 -5,-0.2 3,-0.2 -0.458 78.1-121.1 -84.4 152.7 34.3 11.4 58.2 27 28 A Q + 0 0 168 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 -0.362 56.4 147.1 -86.9 57.4 32.8 8.2 59.7 28 29 A H - 0 0 39 -2,-1.6 -1,-0.2 -6,-0.2 3,-0.1 0.529 57.1-129.3 -69.5 -9.2 29.3 9.1 58.3 29 30 A G + 0 0 48 32,-0.3 2,-0.2 -3,-0.2 -1,-0.1 0.283 62.6 129.6 81.5 -12.9 28.6 5.4 57.8 30 31 A Y - 0 0 99 1,-0.1 2,-1.2 -7,-0.1 -1,-0.2 -0.579 60.6-130.0 -77.5 142.6 27.5 5.5 54.2 31 32 A K + 0 0 80 -2,-0.2 60,-4.4 -3,-0.1 61,-1.9 -0.765 48.4 162.8 -99.0 84.4 29.0 3.1 51.6 32 33 A I E -c 92 0A 0 -2,-1.2 32,-2.9 58,-0.2 2,-0.5 -0.903 31.3-157.2-116.5 138.8 29.9 5.7 49.0 33 34 A A E -cd 93 64A 1 59,-2.6 61,-2.3 -2,-0.4 2,-0.5 -0.952 14.1-160.5-115.6 128.6 32.2 5.6 46.1 34 35 A V E -cd 94 65A 1 30,-3.3 32,-3.1 -2,-0.5 2,-0.7 -0.962 11.9-166.1-115.8 127.0 33.5 8.8 44.7 35 36 A I E +cd 95 66A 1 59,-2.3 61,-3.0 -2,-0.5 2,-0.3 -0.937 28.4 164.0-105.8 108.9 35.0 9.4 41.3 36 37 A E - 0 0 15 30,-2.1 32,-0.5 -2,-0.7 33,-0.2 -0.767 48.9-103.8-123.0 171.0 36.6 12.8 41.4 37 38 A N S S- 0 0 61 -2,-0.3 31,-1.0 30,-0.2 2,-0.3 0.890 95.1 -2.4 -64.6 -46.8 39.2 14.6 39.2 38 39 A E S S- 0 0 153 29,-0.2 -1,-0.2 30,-0.1 28,-0.0 -0.999 74.3-106.4-150.6 150.6 42.2 14.1 41.4 39 40 A F + 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 28,-0.0 -0.151 34.8 177.5 -72.0 166.0 43.2 12.7 44.8 40 41 A G - 0 0 37 2,-0.1 -2,-0.0 -19,-0.0 -1,-0.0 -0.603 49.8 -44.2-176.8 112.2 44.0 14.7 47.9 41 42 A E S S+ 0 0 167 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 0.749 76.7 138.6 40.2 56.5 44.9 14.2 51.5 42 43 A V - 0 0 23 -18,-0.0 2,-0.4 -17,-0.0 -1,-0.1 -0.998 61.2-101.9-130.4 137.0 42.4 11.5 52.6 43 44 A S - 0 0 76 -2,-0.4 17,-2.0 16,-0.1 2,-0.4 -0.406 40.7-160.9 -61.2 111.8 43.2 8.6 54.8 44 45 A V E -E 59 0A 57 -2,-0.4 15,-0.3 15,-0.3 3,-0.1 -0.789 19.8-174.4 -94.7 134.6 43.6 5.5 52.6 45 46 A D E S- 0 0 103 13,-3.7 2,-0.3 -2,-0.4 14,-0.2 0.914 71.0 -22.1 -80.9 -59.2 43.4 1.9 54.0 46 47 A D E -E 58 0A 115 12,-1.6 12,-2.3 2,-0.0 -1,-0.3 -0.823 58.3-134.7-142.8 170.2 44.3 0.1 50.8 47 48 A Q E -E 57 0A 83 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.999 9.9-163.1-143.1 155.1 44.4 0.5 47.1 48 49 A L E -E 56 0A 49 8,-2.2 8,-3.3 -2,-0.3 2,-0.5 -0.948 10.2-151.4-130.4 143.6 43.4 -1.6 44.1 49 50 A I E -E 55 0A 108 -2,-0.4 6,-0.2 6,-0.3 5,-0.0 -0.965 24.4-148.0-118.8 117.3 44.2 -1.4 40.4 50 51 A G > - 0 0 9 4,-2.3 3,-2.3 -2,-0.5 28,-0.1 -0.222 33.5 -93.5 -84.7 170.1 41.5 -2.8 38.2 51 52 A D T 3 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.1 27,-0.0 0.693 126.8 51.3 -49.3 -16.6 41.7 -4.6 34.9 52 53 A R T 3 S- 0 0 86 22,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.104 124.3 -95.7-118.0 23.6 41.3 -1.2 33.3 53 54 A A S < S+ 0 0 73 -3,-2.3 2,-0.7 1,-0.2 -2,-0.1 0.461 71.7 152.8 79.1 4.1 43.9 0.8 35.1 54 55 A T - 0 0 0 20,-0.2 -4,-2.3 1,-0.1 2,-1.1 -0.560 37.6-150.9 -72.9 111.5 41.4 2.1 37.7 55 56 A Q E -E 49 0A 60 -2,-0.7 2,-0.7 -6,-0.2 12,-0.5 -0.727 19.7-171.1 -74.7 100.8 43.3 2.9 40.9 56 57 A I E -E 48 0A 0 -8,-3.3 -8,-2.2 -2,-1.1 2,-0.4 -0.888 4.4-158.8-104.1 113.7 40.4 2.2 43.3 57 58 A K E -EF 47 65A 33 8,-3.5 8,-3.1 -2,-0.7 2,-0.6 -0.738 9.6-146.1 -95.3 136.3 41.3 3.4 46.8 58 59 A T E -EF 46 64A 35 -12,-2.3 -13,-3.7 -2,-0.4 -12,-1.6 -0.886 20.8-150.0 -98.7 119.5 39.6 2.1 50.0 59 60 A L E > -E 44 0A 1 4,-2.5 3,-1.9 -2,-0.6 -15,-0.3 -0.479 24.0-115.3 -86.9 156.8 39.4 4.8 52.6 60 61 A T T 3 S+ 0 0 65 -17,-2.0 -16,-0.1 1,-0.3 -1,-0.1 0.868 115.3 61.6 -58.1 -35.0 39.5 4.2 56.4 61 62 A N T 3 S- 0 0 21 -37,-0.5 -32,-0.3 -18,-0.4 -1,-0.3 0.503 121.3-107.6 -72.3 -0.7 35.8 5.6 56.6 62 63 A G S < S+ 0 0 37 -3,-1.9 27,-0.2 1,-0.3 2,-0.1 0.510 80.5 125.9 91.2 4.1 34.7 2.8 54.4 63 64 A C - 0 0 0 -39,-0.3 -4,-2.5 -32,-0.1 2,-0.4 -0.464 56.9-126.4 -88.8 161.8 34.2 4.9 51.3 64 65 A I E -dF 33 58A 4 -32,-2.9 -30,-3.3 -6,-0.2 2,-0.4 -0.963 19.9-158.5-113.9 136.3 35.8 4.2 47.9 65 66 A C E +dF 34 57A 4 -8,-3.1 -8,-3.5 -2,-0.4 2,-0.3 -0.952 12.5 174.4-120.6 127.2 37.8 6.8 46.0 66 67 A C E -d 35 0A 1 -32,-3.1 -30,-2.1 -2,-0.4 2,-0.2 -0.909 23.7-128.2-116.6 159.0 38.7 6.9 42.2 67 68 A S > - 0 0 12 -12,-0.5 3,-0.5 -2,-0.3 -30,-0.2 -0.575 15.0-130.3 -97.5 164.2 40.4 9.5 40.1 68 69 A R T 3 S+ 0 0 77 -31,-1.0 -31,-0.1 -32,-0.5 4,-0.1 0.093 86.6 101.0 -98.7 23.2 39.1 10.9 36.8 69 70 A S T 3 S+ 0 0 105 -33,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.652 76.0 74.4 -73.0 -17.1 42.4 10.1 35.2 70 71 A N S < S- 0 0 17 -3,-0.5 2,-0.4 -15,-0.1 -17,-0.1 -0.345 99.9-100.7 -80.6 166.4 40.5 7.2 33.8 71 72 A E >> - 0 0 148 1,-0.1 4,-1.5 -2,-0.1 3,-0.6 -0.809 40.8-123.1 -78.1 137.4 37.9 7.1 31.1 72 73 A L H >> S+ 0 0 13 -2,-0.4 4,-2.5 1,-0.2 3,-0.7 0.891 104.1 57.3 -49.6 -59.9 34.6 7.0 33.0 73 74 A E H 3> S+ 0 0 73 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.843 108.5 48.8 -40.5 -43.1 33.2 3.8 31.5 74 75 A D H <> S+ 0 0 60 -3,-0.6 4,-2.3 1,-0.2 -1,-0.3 0.846 110.2 48.7 -75.6 -35.7 36.2 1.8 32.6 75 76 A A H S+ 0 0 5 -4,-2.0 5,-1.8 2,-0.2 6,-1.3 0.780 112.4 54.5 -72.5 -27.1 35.7 -5.4 42.3 83 84 A L H ><5S+ 0 0 38 -4,-1.6 3,-0.6 -5,-0.2 -2,-0.2 0.969 112.7 40.8 -62.4 -57.4 32.2 -5.2 43.8 84 85 A D H 3<5S+ 0 0 99 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.820 113.8 51.8 -68.3 -33.5 31.1 -8.5 42.4 85 86 A K H 3<5S- 0 0 131 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.666 117.2-117.6 -73.1 -17.6 34.5 -10.2 43.2 86 87 A G T <<5S+ 0 0 57 -3,-0.6 -3,-0.2 -4,-0.5 -2,-0.1 0.565 80.0 122.4 95.2 9.5 34.0 -8.9 46.7 87 88 A N S +b 10 0A 11 -89,-0.3 3,-1.4 4,-0.1 2,-0.4 -0.332 44.4 37.5-100.5-176.3 32.8 20.5 37.9 99 100 A G T 3 S- 0 0 13 -89,-1.3 -89,-0.1 1,-0.2 -87,-0.1 -0.607 130.2 -20.7 78.8-129.3 34.8 23.0 35.9 100 101 A M T 3 S+ 0 0 99 -2,-0.4 -1,-0.2 -89,-0.1 -89,-0.1 0.393 100.9 134.5 -89.1 -3.2 34.2 22.9 32.1 101 102 A A < - 0 0 24 -3,-1.4 -91,-0.2 -91,-0.2 -4,-0.1 -0.137 52.2-133.3 -58.1 145.8 32.9 19.4 32.4 102 103 A D > - 0 0 58 1,-0.1 4,-0.8 -93,-0.1 -1,-0.1 -0.893 9.6-161.8-103.6 117.7 29.7 18.5 30.5 103 104 A P H >> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.5 0.848 82.7 76.7 -61.7 -37.3 27.1 16.5 32.4 104 105 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 95.0 41.9 -40.7 -60.3 25.6 15.5 29.0 105 106 A P H 3> S+ 0 0 54 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.819 113.8 52.7 -65.4 -28.0 28.1 12.8 28.0 106 107 A I H X S+ 0 0 1 -4,-2.3 3,-0.9 1,-0.2 4,-0.9 0.942 110.5 52.3 -59.5 -45.2 24.6 10.9 31.7 108 109 A Q H >X S+ 0 0 107 -4,-2.2 4,-3.4 -5,-0.3 3,-0.7 0.874 102.3 57.4 -65.0 -31.7 24.6 9.3 28.2 109 110 A T H 3X S+ 0 0 27 -4,-1.6 4,-1.1 1,-0.2 -1,-0.3 0.791 102.8 57.6 -67.0 -25.2 27.3 6.7 29.2 110 111 A F H << S+ 0 0 7 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.813 117.4 30.7 -75.1 -27.1 25.0 5.6 32.0 111 112 A F H << S+ 0 0 73 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.795 117.9 52.7 -97.8 -38.7 22.2 4.8 29.6 112 113 A S H < S+ 0 0 96 -4,-3.4 2,-0.3 -5,-0.2 -3,-0.2 0.801 89.6 84.5 -79.0 -31.9 24.1 3.8 26.4 113 114 A H S X S- 0 0 45 -4,-1.1 4,-1.3 -5,-0.3 5,-0.1 -0.556 73.3-143.6 -69.8 131.3 26.3 1.1 28.0 114 115 A E H > S+ 0 0 171 -2,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.946 95.2 40.5 -62.7 -49.5 24.6 -2.2 28.2 115 116 A V H >> S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 3,-1.6 0.972 114.5 45.9 -65.3 -60.6 26.1 -3.2 31.6 116 117 A L H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.771 101.8 69.6 -61.7 -22.9 26.0 0.1 33.6 117 118 A C H 3< S+ 0 0 64 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.904 110.9 32.3 -57.5 -40.6 22.4 0.6 32.4 118 119 A Q H << S+ 0 0 150 -3,-1.6 -2,-0.2 -4,-0.8 -1,-0.2 0.853 122.5 44.0 -81.8 -41.4 21.5 -2.4 34.7 119 120 A R H < S+ 0 0 59 -4,-2.0 -116,-3.0 -117,-0.1 2,-0.3 0.768 114.6 44.1 -86.6 -24.1 23.9 -2.1 37.5 120 121 A Y E < -a 3 0A 5 -4,-2.2 2,-0.3 -118,-0.3 -116,-0.2 -0.788 59.5-163.6-117.9 161.4 23.7 1.7 38.1 121 122 A L E -a 4 0A 98 -118,-2.6 -116,-3.1 -2,-0.3 2,-0.3 -0.936 21.0-131.6-147.2 115.0 20.8 4.1 38.3 122 123 A L E +a 5 0A 13 -2,-0.3 78,-0.2 -118,-0.2 -116,-0.2 -0.536 23.9 178.6 -67.5 129.7 21.2 7.9 38.0 123 124 A D E - 0 0 13 -118,-3.2 76,-1.7 -2,-0.3 77,-0.6 0.824 54.5 -31.5 -98.1 -39.2 19.4 9.6 40.7 124 125 A G E -a 6 0A 0 -119,-1.3 -117,-2.5 75,-0.2 2,-0.5 -0.988 38.0-116.8-175.5 158.8 20.3 13.2 40.0 125 126 A V E -a 7 0A 0 -2,-0.3 27,-3.3 25,-0.2 28,-1.2 -0.956 31.4-166.3-107.8 122.0 22.4 16.1 38.8 126 127 A I E -ag 8 153A 0 -119,-2.9 -117,-3.0 -2,-0.5 2,-0.5 -0.965 2.8-160.0-110.0 120.3 23.3 18.5 41.5 127 128 A A E -ag 9 154A 0 26,-2.1 28,-3.9 -2,-0.6 2,-0.5 -0.933 4.2-155.1 -98.2 129.4 24.6 21.8 40.5 128 129 A L E - g 0 155A 1 -119,-2.0 2,-0.5 -2,-0.5 -117,-0.4 -0.882 15.3-167.5 -91.8 127.5 26.6 23.9 43.1 129 130 A V E - g 0 156A 7 26,-3.2 28,-3.6 -2,-0.5 2,-0.8 -0.991 18.1-138.6-125.2 123.0 26.4 27.5 42.1 130 131 A D E >> - g 0 157A 1 -2,-0.5 4,-3.2 26,-0.2 3,-0.7 -0.780 11.4-154.1 -77.3 105.4 28.7 30.1 43.8 131 132 A A T 34 S+ 0 0 11 26,-2.4 4,-0.3 -2,-0.8 -1,-0.1 0.769 91.1 56.4 -54.3 -31.2 26.4 33.1 44.4 132 133 A V T 34 S+ 0 0 45 25,-0.3 -1,-0.2 1,-0.1 4,-0.2 0.887 125.2 14.9 -70.2 -41.2 29.4 35.5 44.3 133 134 A H T <> S+ 0 0 64 -3,-0.7 4,-2.8 2,-0.1 3,-0.3 0.562 94.7 97.0-111.5 -11.3 30.6 34.5 40.8 134 135 A A H X S+ 0 0 1 -4,-3.2 4,-3.2 1,-0.2 5,-0.3 0.885 82.5 56.4 -53.1 -44.0 27.8 32.6 39.1 135 136 A D H > S+ 0 0 64 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.940 114.6 36.6 -57.0 -50.4 26.5 35.6 37.1 136 137 A E H > S+ 0 0 110 -3,-0.3 4,-1.3 2,-0.2 5,-0.2 0.901 115.6 55.3 -66.4 -42.1 29.8 36.4 35.5 137 138 A Q H >X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.3 3,-1.9 0.995 110.6 45.8 -53.9 -59.3 30.7 32.7 35.1 138 139 A M H 3< S+ 0 0 3 -4,-3.2 7,-0.3 1,-0.3 -1,-0.3 0.788 109.3 55.9 -50.1 -33.2 27.5 32.2 33.3 139 140 A N H 3< S+ 0 0 92 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.711 116.1 35.8 -74.4 -22.0 28.0 35.3 31.1 140 141 A Q H << S+ 0 0 158 -3,-1.9 2,-0.6 -4,-1.3 -2,-0.2 0.847 118.2 43.6-100.3 -45.9 31.4 34.0 29.9 141 142 A F >X - 0 0 69 -4,-2.5 3,-2.3 -5,-0.2 4,-0.9 -0.911 58.1-157.2-113.2 110.2 31.0 30.2 29.5 142 143 A T H >> S+ 0 0 76 -2,-0.6 4,-2.3 1,-0.3 3,-0.8 0.843 96.5 65.2 -34.1 -42.4 27.9 28.6 28.0 143 144 A I H 3> S+ 0 0 35 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.721 90.4 63.1 -75.5 -13.5 28.8 25.5 29.9 144 145 A A H <> S+ 0 0 5 -3,-2.3 4,-0.9 -7,-0.2 -1,-0.3 0.874 111.0 39.2 -69.2 -34.9 28.1 27.3 33.2 145 146 A Q H < S+ 0 0 5 -4,-0.9 3,-1.1 1,-0.2 -2,-0.2 0.898 110.2 53.8 -68.1 -38.9 22.5 24.6 35.6 149 150 A G H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 106.4 50.7 -67.5 -24.2 20.2 23.5 32.9 150 151 A Y T 3< S+ 0 0 3 -4,-1.6 -1,-0.3 -3,-0.2 -25,-0.2 0.545 92.1 115.7 -88.4 -7.3 21.1 19.8 33.4 151 152 A A < - 0 0 0 -3,-1.1 -25,-0.2 -4,-0.4 3,-0.2 -0.216 45.2-173.7 -69.3 146.0 20.4 20.1 37.2 152 153 A D S S+ 0 0 11 -27,-3.3 2,-0.3 1,-0.4 -26,-0.2 0.658 87.5 19.2 -99.4 -17.5 17.7 18.4 39.2 153 154 A R E S-g 126 0A 34 -28,-1.2 -26,-2.1 26,-0.2 2,-0.6 -0.981 73.9-151.9-152.3 117.7 18.6 20.3 42.3 154 155 A I E -gh 127 181A 0 26,-2.7 28,-2.9 -2,-0.3 2,-0.6 -0.927 5.9-159.5 -98.1 127.8 20.5 23.6 42.4 155 156 A L E -gh 128 182A 0 -28,-3.9 -26,-3.2 -2,-0.6 2,-0.7 -0.901 6.4-160.7-104.3 112.0 22.6 24.3 45.5 156 157 A L E -gh 129 183A 0 26,-2.0 28,-1.9 -2,-0.6 3,-0.3 -0.783 16.2-176.4 -95.3 117.2 23.3 28.0 45.8 157 158 A T E +g 130 0A 12 -28,-3.6 -26,-2.4 -2,-0.7 -25,-0.3 -0.630 52.4 39.7-113.7 176.6 26.2 28.7 48.1 158 159 A K >> + 0 0 77 26,-0.3 3,-1.2 -2,-0.2 4,-1.1 0.818 62.1 145.2 62.5 28.5 28.1 31.7 49.5 159 160 A T T 34 + 0 0 43 25,-0.4 6,-0.2 -3,-0.3 -1,-0.1 0.796 63.8 66.8 -64.4 -25.3 24.8 33.6 49.9 160 161 A D T 34 S+ 0 0 131 24,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.678 108.5 34.2 -75.1 -14.9 26.3 35.2 53.0 161 162 A V T <4 S+ 0 0 105 -3,-1.2 2,-0.4 0, 0.0 -1,-0.2 0.559 94.6 95.1-112.7 -15.9 28.9 37.1 51.1 162 163 A A < - 0 0 22 -4,-1.1 3,-0.4 1,-0.1 -30,-0.1 -0.692 64.7-148.1 -83.8 129.4 27.0 37.9 47.9 163 164 A G S S+ 0 0 82 -2,-0.4 -1,-0.1 1,-0.2 -31,-0.1 0.760 80.5 2.9 -72.8 -31.3 25.4 41.4 48.0 164 165 A E > + 0 0 118 1,-0.0 3,-1.1 2,-0.0 4,-0.3 -0.302 65.7 154.4-157.5 61.2 22.2 41.1 46.0 165 166 A A T 3> + 0 0 16 -3,-0.4 4,-2.4 1,-0.3 5,-0.1 0.166 51.6 97.8 -86.6 18.9 21.7 37.5 44.7 166 167 A E H 3> S+ 0 0 148 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.875 88.9 52.2 -60.3 -36.1 17.9 37.9 44.4 167 168 A K H <> S+ 0 0 135 -3,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.914 108.8 44.3 -68.7 -50.2 18.9 38.6 40.8 168 169 A L H > S+ 0 0 8 -4,-0.3 4,-2.6 2,-0.2 3,-0.4 0.942 111.5 56.9 -57.3 -50.5 21.0 35.4 40.4 169 170 A H H X S+ 0 0 69 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.906 108.8 45.4 -40.1 -60.7 18.2 33.5 42.1 170 171 A E H X S+ 0 0 94 -4,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.721 111.1 51.6 -69.0 -24.6 15.8 34.7 39.5 171 172 A R H X S+ 0 0 2 -4,-1.5 4,-2.4 -3,-0.4 -1,-0.2 0.830 104.0 57.5 -77.0 -29.7 18.0 34.0 36.5 172 173 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.915 105.5 53.0 -66.2 -38.5 18.7 30.4 37.7 173 174 A A H < S+ 0 0 16 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.881 107.6 50.0 -55.2 -49.0 14.9 30.0 37.5 174 175 A R H < S+ 0 0 43 -4,-1.2 51,-1.9 1,-0.2 3,-0.3 0.915 115.0 42.7 -60.4 -45.9 14.8 31.3 33.9 175 176 A I H < S+ 0 0 0 -4,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.961 131.4 23.9 -59.3 -53.0 17.5 28.9 32.8 176 177 A N < + 0 0 1 -4,-3.0 -1,-0.2 -5,-0.2 3,-0.2 -0.842 59.3 170.4-123.7 96.7 16.1 26.0 34.7 177 178 A A S S+ 0 0 4 -2,-0.5 31,-2.9 -3,-0.3 32,-2.0 0.484 78.0 56.9 -84.5 -2.3 12.4 26.1 35.5 178 179 A R S S+ 0 0 11 29,-0.3 -1,-0.2 30,-0.2 -5,-0.1 0.731 89.3 77.7 -94.5 -36.8 12.4 22.4 36.8 179 180 A A S S- 0 0 1 -3,-0.2 -26,-0.2 -7,-0.2 2,-0.1 -0.655 73.3-132.5 -85.5 133.2 15.0 22.5 39.5 180 181 A P - 0 0 39 0, 0.0 -26,-2.7 0, 0.0 2,-0.6 -0.543 19.8-137.6 -68.6 144.0 14.4 23.9 43.0 181 182 A V E -h 154 0A 42 -28,-0.2 2,-0.6 -2,-0.1 -26,-0.2 -0.963 17.1-163.8-100.5 117.9 17.2 26.1 44.2 182 183 A Y E -h 155 0A 111 -28,-2.9 -26,-2.0 -2,-0.6 2,-0.5 -0.930 10.0-144.7-101.9 125.7 18.1 25.5 47.8 183 184 A T E -h 156 0A 42 -2,-0.6 2,-1.5 -28,-0.2 3,-0.2 -0.786 8.4-138.1 -97.4 128.3 20.1 28.2 49.4 184 185 A V + 0 0 30 -28,-1.9 -25,-0.4 -2,-0.5 -26,-0.3 -0.675 34.0 168.7 -84.1 83.6 22.8 27.1 52.0 185 186 A T - 0 0 86 -2,-1.5 -1,-0.2 -26,-0.1 -25,-0.0 0.842 63.8 -5.2 -77.9 -35.3 22.0 29.8 54.5 186 187 A H S S+ 0 0 181 -3,-0.2 -2,-0.1 2,-0.1 -26,-0.0 0.765 113.2 28.1-126.3 -69.0 24.0 28.5 57.4 187 188 A G S S- 0 0 60 1,-0.2 2,-0.1 3,-0.0 3,-0.0 0.282 88.1 -70.6 -80.0-150.0 25.9 25.2 57.8 188 189 A D - 0 0 106 1,-0.1 2,-0.6 -170,-0.0 -1,-0.2 -0.277 59.5 -80.1 -91.8-175.9 27.5 23.0 55.1 189 190 A I - 0 0 15 -174,-0.2 2,-0.5 -2,-0.1 -1,-0.1 -0.821 45.7-133.3 -84.2 126.4 25.8 20.9 52.5 190 191 A D > - 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