==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-OCT-09 3KEV . COMPND 2 MOLECULE: GALIERIA SULFURARIA DCUN1 DOMAIN-CONTAINING PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: GALDIERIA SULPHURARIA; . AUTHOR E.S.BURGIE,C.A.BINGMAN,G.N.PHILLIPS JR.,CENTER FOR EUKARYOTI . 184 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 67.9 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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 0 0.0 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 0 1 0 1 3 2 1 0 1 1 0 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A A 0 0 63 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 140.9 -3.2 2.2 -32.9 2 5 A D > - 0 0 80 1,-0.2 4,-2.2 68,-0.1 5,-0.2 -0.563 360.0-165.1 -73.4 108.2 -2.8 3.9 -36.3 3 6 A K H > S+ 0 0 113 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.836 88.3 59.8 -64.4 -31.1 0.1 2.0 -37.9 4 7 A K H > S+ 0 0 168 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 107.2 44.7 -60.0 -46.6 0.3 4.8 -40.5 5 8 A A H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.907 113.0 51.1 -65.3 -40.3 1.0 7.3 -37.8 6 9 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.927 109.4 50.6 -63.1 -43.9 3.5 5.0 -36.0 7 10 A L H X S+ 0 0 51 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.848 106.9 54.7 -64.4 -31.7 5.3 4.5 -39.3 8 11 A E H X S+ 0 0 101 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.886 107.7 49.8 -67.7 -37.3 5.5 8.3 -39.8 9 12 A L H X S+ 0 0 15 -4,-1.9 4,-1.5 2,-0.2 3,-0.3 0.950 109.9 51.5 -62.8 -43.2 7.1 8.6 -36.4 10 13 A F H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 3,-0.5 0.928 107.4 52.4 -57.1 -47.1 9.6 5.9 -37.5 11 14 A Q H < S+ 0 0 123 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 105.6 56.4 -56.7 -36.7 10.4 7.8 -40.7 12 15 A T H < S+ 0 0 56 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.856 119.1 27.9 -64.9 -38.3 11.1 10.9 -38.7 13 16 A Y H < S+ 0 0 5 -4,-1.5 9,-0.4 -3,-0.5 -2,-0.2 0.546 89.4 119.2-106.5 -6.5 13.8 9.3 -36.5 14 17 A K < - 0 0 84 -4,-1.9 7,-0.3 -5,-0.2 44,-0.0 -0.211 62.8-114.1 -62.8 150.5 15.3 6.5 -38.6 15 18 A E > - 0 0 19 5,-2.7 3,-2.0 1,-0.1 5,-0.2 -0.270 37.8 -93.1 -75.8 166.2 18.9 6.4 -39.5 16 19 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.830 122.4 64.3 -56.4 -34.1 20.1 6.7 -43.1 17 20 A L T 3 S- 0 0 144 1,-0.1 -3,-0.0 3,-0.1 -2,-0.0 0.742 102.6-137.5 -60.7 -26.3 20.2 2.9 -43.6 18 21 A G S < S+ 0 0 21 -3,-2.0 -1,-0.1 2,-0.3 -4,-0.1 0.197 77.6 82.1 103.2 -15.4 16.4 3.1 -43.1 19 22 A N S S+ 0 0 97 1,-0.1 40,-2.2 40,-0.0 2,-0.3 0.223 89.7 31.2-117.5 12.2 15.6 0.1 -40.9 20 23 A Y E -A 58 0A 63 38,-0.3 -5,-2.7 -5,-0.2 2,-0.5 -0.982 64.2-126.6-158.3 159.2 16.4 1.2 -37.4 21 24 A I E -A 57 0A 0 36,-2.8 36,-2.4 -2,-0.3 -7,-0.2 -0.956 40.3-174.8-100.0 125.9 16.4 4.3 -35.1 22 25 A G > - 0 0 5 -2,-0.5 4,-2.8 -9,-0.4 5,-0.3 -0.271 46.6 -63.2-110.2-158.0 19.9 4.5 -33.5 23 26 A A H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.853 131.5 51.1 -63.3 -35.0 21.5 6.7 -30.9 24 27 A E H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.945 114.6 41.2 -62.6 -54.5 21.1 9.9 -33.0 25 28 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.875 113.1 53.9 -64.4 -39.8 17.4 9.3 -33.7 26 29 A L H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.911 106.3 52.6 -63.5 -41.4 16.7 8.2 -30.1 27 30 A Q H X S+ 0 0 99 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.917 111.9 45.7 -60.9 -41.9 18.3 11.3 -28.7 28 31 A R H X S+ 0 0 102 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.920 111.6 51.9 -65.3 -41.8 16.1 13.5 -30.9 29 32 A L H X S+ 0 0 1 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.943 112.2 45.4 -59.2 -47.5 13.0 11.5 -30.0 30 33 A F H <>S+ 0 0 10 -4,-2.8 5,-2.6 1,-0.2 3,-0.5 0.896 110.9 53.1 -67.8 -37.3 13.6 11.8 -26.3 31 34 A E H ><5S+ 0 0 117 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 0.920 105.1 56.2 -57.0 -42.3 14.3 15.6 -26.7 32 35 A D H 3<5S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.757 113.0 40.6 -67.3 -25.0 11.0 16.0 -28.5 33 36 A I T 3<5S- 0 0 3 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.210 114.4-112.8-109.3 20.0 9.1 14.5 -25.6 34 37 A Q T < 5 + 0 0 140 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.844 68.5 140.3 60.6 36.8 11.1 16.2 -22.8 35 38 A V < - 0 0 20 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.933 52.8-125.8-111.5 131.2 12.7 13.0 -21.5 36 39 A D > - 0 0 99 -2,-0.5 3,-2.3 1,-0.1 6,-0.2 -0.578 17.1-130.7 -71.0 131.6 16.3 12.9 -20.4 37 40 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.760 108.4 55.6 -49.5 -27.0 18.3 10.1 -22.2 38 41 A S T 3 S+ 0 0 92 4,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.305 80.5 117.1 -94.6 10.8 19.5 9.0 -18.7 39 42 A D S X> S- 0 0 39 -3,-2.3 3,-2.0 1,-0.1 4,-0.6 -0.575 72.3-128.5 -75.7 137.5 16.0 8.6 -17.3 40 43 A V H >> S+ 0 0 27 -2,-0.3 4,-1.9 1,-0.3 3,-0.8 0.788 103.8 72.6 -56.6 -26.3 15.2 5.0 -16.3 41 44 A V H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.766 86.5 62.8 -66.8 -21.7 12.0 5.2 -18.4 42 45 A T H <> S+ 0 0 19 -3,-2.0 4,-1.8 -6,-0.2 -1,-0.3 0.886 106.8 45.2 -67.8 -36.7 14.1 5.1 -21.6 43 46 A L H S+ 0 0 0 -4,-1.8 5,-2.6 1,-0.2 4,-0.3 0.920 109.2 52.2 -58.0 -43.6 13.4 -0.6 -24.5 47 50 A W H ><5S+ 0 0 47 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.939 110.5 46.5 -57.4 -49.0 12.2 -3.5 -22.3 48 51 A K H 3<5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 111.7 51.5 -66.1 -30.2 8.6 -3.2 -23.5 49 52 A L T 3<5S- 0 0 4 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.414 108.9-126.7 -84.5 2.2 9.7 -2.9 -27.1 50 53 A K T < 5 - 0 0 153 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.892 37.4-164.6 55.3 41.2 11.8 -6.1 -26.6 51 54 A A < - 0 0 4 -5,-2.6 -1,-0.2 -6,-0.2 6,-0.1 -0.352 18.2-171.1 -64.7 133.5 14.8 -4.2 -27.9 52 55 A S + 0 0 87 -3,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.815 65.4 55.4 -91.2 -35.4 17.8 -6.4 -28.9 53 56 A S S > S- 0 0 46 3,-0.2 3,-1.3 1,-0.0 -1,-0.1 -0.845 89.4-106.7-114.0 136.0 20.5 -3.8 -29.5 54 57 A T T 3 S+ 0 0 59 -2,-0.4 -31,-0.2 52,-0.3 3,-0.1 -0.253 99.6 2.2 -61.5 132.1 21.7 -1.2 -27.2 55 58 A X T 3 S+ 0 0 82 1,-0.2 2,-0.3 -33,-0.1 -1,-0.3 0.860 116.8 90.9 64.1 30.5 20.6 2.4 -28.0 56 59 A E < - 0 0 49 -3,-1.3 2,-0.4 -34,-0.2 -3,-0.2 -0.994 54.5-159.2-149.3 154.4 18.6 1.3 -31.0 57 60 A F E -A 21 0A 2 -36,-2.4 -36,-2.8 -2,-0.3 -6,-0.0 -0.981 22.5-138.8-127.6 127.3 15.1 0.2 -32.1 58 61 A S E > -A 20 0A 30 -2,-0.4 4,-2.7 -38,-0.2 -38,-0.3 -0.319 32.6-104.7 -68.9 164.7 14.7 -1.8 -35.3 59 62 A E H > S+ 0 0 73 -40,-2.2 4,-2.7 1,-0.2 5,-0.4 0.933 123.2 48.4 -58.7 -43.7 11.8 -0.9 -37.5 60 63 A K H > S+ 0 0 166 -41,-0.3 4,-2.3 1,-0.2 5,-0.5 0.939 111.7 48.8 -62.3 -48.0 9.9 -4.1 -36.3 61 64 A E H > S+ 0 0 26 1,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.933 116.4 42.6 -56.6 -47.3 10.7 -3.4 -32.6 62 65 A F H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.944 118.7 41.5 -66.2 -48.0 9.5 0.2 -32.9 63 66 A V H X S+ 0 0 5 -4,-2.7 4,-2.0 -5,-0.3 -3,-0.2 0.961 121.6 39.7 -74.0 -45.8 6.4 -0.3 -35.0 64 67 A E H X S+ 0 0 82 -4,-2.3 4,-2.3 -5,-0.4 -1,-0.2 0.861 116.2 53.1 -70.5 -30.8 5.2 -3.4 -33.2 65 68 A G H X S+ 0 0 4 -4,-1.8 4,-1.9 -5,-0.5 -2,-0.2 0.930 109.8 45.2 -69.0 -47.2 6.1 -2.1 -29.8 66 69 A L H <>S+ 0 0 1 -4,-2.6 5,-2.8 1,-0.2 4,-0.3 0.909 113.0 53.1 -63.7 -38.5 4.2 1.2 -30.1 67 70 A A H ><5S+ 0 0 31 -4,-2.0 3,-1.5 -5,-0.3 -2,-0.2 0.938 108.5 48.7 -62.1 -44.2 1.3 -0.7 -31.5 68 71 A N H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.844 112.0 49.5 -60.4 -35.4 1.4 -3.1 -28.5 69 72 A L T 3<5S- 0 0 17 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.372 113.2-121.4 -83.0 0.1 1.5 -0.0 -26.2 70 73 A Q T < 5 + 0 0 132 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.2 0.894 63.9 145.7 57.4 41.7 -1.4 1.6 -28.0 71 74 A V < + 0 0 3 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.950 16.9 153.1-113.7 125.6 0.8 4.6 -28.9 72 75 A D + 0 0 38 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.150 61.2 45.5-140.7 26.4 0.4 6.5 -32.2 73 76 A S S > S- 0 0 44 1,-0.1 4,-1.9 -67,-0.0 5,-0.1 -0.956 80.2-113.5-151.9 166.8 1.6 10.0 -31.5 74 77 A L H > S+ 0 0 47 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.886 118.3 52.7 -67.9 -41.7 4.5 11.6 -29.7 75 78 A E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 109.2 49.0 -63.2 -39.7 2.2 13.0 -27.1 76 79 A K H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.891 110.5 51.8 -65.7 -34.2 0.8 9.5 -26.5 77 80 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.938 108.0 51.7 -65.0 -44.9 4.3 8.2 -26.2 78 81 A K H X S+ 0 0 56 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.929 112.4 45.2 -57.4 -45.4 5.2 10.8 -23.7 79 82 A R H X S+ 0 0 174 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.873 108.9 56.4 -67.9 -37.1 2.2 9.9 -21.6 80 83 A K H X S+ 0 0 51 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.877 99.8 59.0 -65.0 -34.4 2.9 6.2 -21.9 81 84 A L H X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.909 104.3 51.8 -61.2 -34.0 6.4 6.7 -20.5 82 85 A S H X S+ 0 0 58 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.917 109.6 48.7 -66.5 -38.5 4.7 8.1 -17.3 83 86 A S H X S+ 0 0 57 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.865 109.0 54.7 -65.9 -34.6 2.5 5.0 -17.2 84 87 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.880 102.2 55.9 -68.4 -37.9 5.7 2.9 -17.6 85 88 A R H < S+ 0 0 104 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.922 111.0 45.0 -59.5 -39.2 7.4 4.5 -14.6 86 89 A K H >< S+ 0 0 146 -4,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.849 103.8 65.0 -71.5 -32.8 4.4 3.5 -12.5 87 90 A E H >< S+ 0 0 33 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.858 93.2 59.4 -63.4 -38.1 4.3 -0.0 -13.9 88 91 A I T 3< S+ 0 0 7 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.377 78.4 87.2 -80.3 9.7 7.7 -1.0 -12.5 89 92 A E T < + 0 0 133 -3,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.599 69.9 93.4 -74.2 -13.9 6.6 -0.4 -8.9 90 93 A D S <> S- 0 0 75 -3,-1.6 4,-2.6 -4,-0.2 3,-0.2 -0.742 80.6-139.9 -77.1 123.8 5.4 -4.0 -9.2 91 94 A P H > S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.835 98.4 49.4 -57.2 -40.1 8.2 -6.1 -7.8 92 95 A S H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.876 112.6 48.2 -72.7 -32.6 8.0 -8.9 -10.3 93 96 A K H > S+ 0 0 71 -6,-0.2 4,-2.9 2,-0.2 5,-0.2 0.907 110.3 52.2 -67.0 -42.0 8.0 -6.4 -13.2 94 97 A F H X S+ 0 0 2 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.943 109.3 49.3 -61.4 -43.9 11.0 -4.6 -11.6 95 98 A R H X S+ 0 0 86 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.924 113.7 46.2 -58.8 -44.8 12.9 -7.9 -11.4 96 99 A A H X S+ 0 0 40 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.943 114.5 46.7 -63.6 -47.6 12.1 -8.8 -15.0 97 100 A F H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.941 111.1 52.7 -58.1 -48.0 13.0 -5.3 -16.2 98 101 A Y H X S+ 0 0 0 -4,-3.3 4,-0.9 1,-0.2 -1,-0.2 0.902 110.2 48.0 -57.1 -43.6 16.3 -5.3 -14.2 99 102 A Q H X S+ 0 0 72 -4,-2.4 4,-1.2 1,-0.2 3,-0.5 0.891 108.2 55.0 -67.9 -35.5 17.3 -8.6 -15.7 100 103 A F H X S+ 0 0 35 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.881 96.7 65.4 -61.2 -40.5 16.5 -7.4 -19.2 101 104 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.860 98.8 53.4 -57.4 -35.0 18.8 -4.4 -18.8 102 105 A F H X S+ 0 0 0 -4,-0.9 4,-1.1 -3,-0.5 -1,-0.2 0.947 112.4 43.4 -58.9 -51.5 21.9 -6.6 -18.5 103 106 A Q H < S+ 0 0 85 -4,-1.2 3,-0.4 1,-0.2 -2,-0.2 0.929 116.2 47.3 -62.0 -42.5 21.0 -8.4 -21.8 104 107 A Y H < S+ 0 0 14 -4,-2.7 -50,-0.2 1,-0.2 -1,-0.2 0.817 111.7 50.5 -66.1 -36.5 20.1 -5.2 -23.6 105 108 A S H < S+ 0 0 12 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.611 97.5 73.3 -87.9 -14.7 23.2 -3.3 -22.4 106 109 A K S < S- 0 0 13 -4,-1.1 -52,-0.3 -3,-0.4 7,-0.1 -0.533 90.4 -97.2 -95.2 165.9 26.0 -5.7 -23.3 107 110 A E > - 0 0 113 5,-0.4 3,-1.2 -2,-0.2 -1,-0.1 -0.610 32.5-121.6 -79.0 145.2 27.3 -6.6 -26.8 108 111 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.832 111.9 52.8 -56.7 -35.0 25.7 -9.7 -28.2 109 112 A S T 3 S+ 0 0 97 2,-0.0 2,-0.2 -3,-0.0 -2,-0.0 0.691 98.5 79.5 -76.8 -21.2 29.1 -11.4 -28.6 110 113 A Q < - 0 0 99 -3,-1.2 -4,-0.1 1,-0.1 3,-0.0 -0.581 61.3-156.7 -91.3 151.8 30.1 -10.7 -25.0 111 114 A R S S+ 0 0 223 -2,-0.2 38,-0.5 -5,-0.0 2,-0.2 0.601 77.7 45.1 -95.9 -13.9 29.0 -12.8 -22.0 112 115 A S S S- 0 0 30 36,-0.1 -5,-0.4 37,-0.1 36,-0.2 -0.697 77.3-116.9-127.9 173.4 29.6 -10.0 -19.5 113 116 A L B -B 147 0B 0 34,-2.3 34,-2.9 -2,-0.2 -7,-0.1 -0.944 40.0-104.7-113.6 132.0 29.0 -6.2 -19.0 114 117 A P > - 0 0 58 0, 0.0 4,-2.7 0, 0.0 3,-0.4 -0.230 29.7-120.3 -55.5 141.0 31.9 -3.8 -18.7 115 118 A A H > S+ 0 0 20 29,-0.4 4,-2.4 1,-0.2 5,-0.2 0.857 111.2 50.0 -48.3 -46.6 32.5 -2.6 -15.1 116 119 A E H > S+ 0 0 170 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 111.3 48.0 -66.2 -38.5 31.9 1.0 -15.9 117 120 A T H > S+ 0 0 57 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.929 110.4 52.6 -66.8 -44.6 28.7 0.4 -17.7 118 121 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.917 109.7 49.1 -57.8 -44.9 27.4 -1.8 -14.9 119 122 A X H X S+ 0 0 54 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.916 110.2 49.3 -64.2 -41.9 28.1 0.9 -12.3 120 123 A A H X S+ 0 0 62 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.937 114.7 45.5 -62.7 -40.8 26.4 3.6 -14.3 121 124 A L H X S+ 0 0 23 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.906 110.2 53.5 -70.9 -39.0 23.3 1.4 -14.7 122 125 A W H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.4 0.902 106.0 53.9 -62.4 -36.9 23.3 0.3 -11.1 123 126 A D H X S+ 0 0 63 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.923 115.1 40.3 -61.0 -42.2 23.3 3.9 -10.0 124 127 A V H < S+ 0 0 62 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.900 123.9 37.1 -71.4 -44.3 20.2 4.5 -12.3 125 128 A L H < S+ 0 0 4 -4,-3.3 -3,-0.2 1,-0.1 -2,-0.2 0.858 123.2 33.1 -79.8 -39.9 18.4 1.3 -11.5 126 129 A L H >X S+ 0 0 0 -4,-2.6 3,-2.4 -5,-0.3 4,-1.2 0.472 75.8 121.0-108.0 -3.8 19.0 0.6 -7.8 127 130 A R T 3< S+ 0 0 114 -4,-0.7 4,-0.1 -5,-0.4 -4,-0.0 -0.479 90.8 13.8 -64.7 125.2 19.2 4.0 -6.2 128 131 A G T 34 S+ 0 0 84 2,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.367 123.9 64.0 89.8 -3.5 16.5 4.0 -3.5 129 132 A R T <4 S+ 0 0 75 -3,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.341 98.8 53.4-121.4 -7.7 16.0 0.2 -3.7 130 133 A F >< - 0 0 11 -4,-1.2 3,-1.9 1,-0.1 -2,-0.3 -0.871 61.9-167.5-140.4 99.7 19.4 -0.8 -2.5 131 134 A S T 3 S+ 0 0 134 -2,-0.4 3,-0.4 28,-0.3 4,-0.2 0.851 89.7 50.4 -59.5 -36.7 20.5 0.7 0.8 132 135 A L T 3> S+ 0 0 54 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.279 75.8 114.0 -86.3 12.7 24.1 -0.4 0.4 133 136 A L H <> S+ 0 0 2 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.886 75.0 48.6 -54.1 -48.2 24.5 1.0 -3.1 134 137 A D H > S+ 0 0 96 -3,-0.4 4,-1.9 -4,-0.2 -1,-0.2 0.916 113.6 47.5 -63.0 -38.6 27.0 3.7 -2.3 135 138 A S H > S+ 0 0 41 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.894 110.9 52.1 -65.7 -41.7 29.1 1.2 -0.4 136 139 A W H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 110.5 48.0 -57.6 -49.0 28.9 -1.3 -3.3 137 140 A L H < S+ 0 0 18 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.905 112.3 49.3 -63.6 -36.5 30.0 1.3 -5.8 138 141 A E H >< S+ 0 0 110 -4,-1.9 3,-1.7 -5,-0.2 4,-0.3 0.951 109.1 51.8 -67.3 -45.2 32.9 2.2 -3.5 139 142 A F H >< S+ 0 0 7 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.873 101.0 63.9 -54.1 -38.8 33.9 -1.4 -3.1 140 143 A L G >< S+ 0 0 6 -4,-2.2 3,-1.8 1,-0.3 -1,-0.3 0.661 78.5 84.4 -66.0 -13.7 33.9 -1.7 -6.9 141 144 A K G < S+ 0 0 137 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.828 102.0 34.1 -57.5 -29.1 36.8 0.8 -7.1 142 145 A N G < S+ 0 0 135 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.176 113.4 62.5-110.1 17.9 39.1 -2.2 -6.5 143 146 A N < + 0 0 45 -3,-1.8 -1,-0.2 2,-0.1 32,-0.0 -0.773 58.9 156.7-141.7 84.2 37.1 -4.8 -8.4 144 147 A T + 0 0 96 -2,-0.3 -29,-0.4 -3,-0.1 -28,-0.2 0.175 25.3 119.5-109.9 15.0 37.1 -3.6 -11.9 145 148 A H S S- 0 0 155 1,-0.1 -2,-0.1 -30,-0.1 2,-0.0 -0.346 74.9 -81.0 -72.5 165.2 36.4 -6.8 -14.0 146 149 A S - 0 0 67 -32,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.287 48.4-112.1 -66.7 151.2 33.4 -7.2 -16.2 147 150 A I B -B 113 0B 5 -34,-2.9 -34,-2.3 -3,-0.1 -1,-0.1 -0.732 27.2-139.1 -94.0 123.2 30.1 -8.2 -14.5 148 151 A S > - 0 0 47 -2,-0.5 4,-2.6 -36,-0.2 5,-0.2 -0.324 24.3-109.3 -75.4 163.4 28.7 -11.7 -15.2 149 152 A R H > S+ 0 0 100 -38,-0.5 4,-3.0 1,-0.2 5,-0.2 0.924 119.0 49.1 -57.6 -44.5 25.1 -12.4 -15.8 150 153 A D H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.897 111.2 49.6 -66.0 -38.2 24.8 -14.3 -12.4 151 154 A T H > S+ 0 0 13 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.939 112.6 47.4 -65.0 -45.3 26.5 -11.5 -10.6 152 155 A W H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 3,-0.3 0.965 116.2 44.2 -55.5 -55.5 24.1 -8.9 -12.2 153 156 A N H >X S+ 0 0 28 -4,-3.0 4,-1.1 1,-0.2 3,-0.7 0.931 115.0 46.2 -61.5 -47.3 21.1 -11.0 -11.4 154 157 A L H 3X S+ 0 0 50 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.737 97.5 70.4 -75.6 -16.6 22.0 -11.9 -7.8 155 158 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.3 -1,-0.2 0.908 98.8 53.0 -62.2 -33.9 23.0 -8.4 -6.9 156 159 A Y H < S+ 0 0 11 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.925 106.7 52.7 -61.0 -42.4 21.2 -9.3 -2.5 159 162 A S H 3< S+ 0 0 16 -4,-2.5 -28,-0.3 1,-0.3 -1,-0.2 0.801 106.4 54.7 -62.6 -29.9 19.7 -5.9 -2.5 160 163 A Q T 3< 0 0 100 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.343 360.0 360.0 -88.0 -0.1 16.3 -7.4 -1.5 161 164 A L < 0 0 78 -3,-1.5 -2,-0.1 -4,-0.2 -3,-0.1 0.641 360.0 360.0 -88.3 360.0 17.7 -9.1 1.6 162 ! 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 0.0 163 167 A K > 0 0 195 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.4 17.7 -11.0 9.1 164 168 A D T 4 + 0 0 111 2,-0.2 4,-0.1 1,-0.2 -3,-0.1 0.855 360.0 60.0 -72.1 -28.1 18.7 -12.8 5.9 165 169 A L T >4 S+ 0 0 103 2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.976 108.5 37.2 -51.8 -68.1 21.2 -10.0 5.8 166 170 A S T 34 S+ 0 0 100 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.828 118.1 53.8 -60.7 -27.7 22.8 -10.8 9.0 167 171 A D T 3< S+ 0 0 103 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.383 76.3 151.0 -93.8 11.3 22.4 -14.4 8.2 168 172 A Y < 0 0 37 -3,-1.6 -3,-0.1 1,-0.1 -4,-0.0 -0.099 360.0 360.0 -41.3 132.4 24.1 -14.2 4.8 169 173 A D 0 0 163 -5,-0.1 3,-0.3 0, 0.0 -1,-0.1 -0.589 360.0 360.0-102.1 360.0 25.7 -17.5 4.1 170 ! 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 0.0 171 177 A A 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.1 25.1 -19.9 -3.5 172 178 A W - 0 0 57 -3,-0.3 -21,-0.1 1,-0.1 5,-0.1 -0.639 360.0-107.1 -94.9 142.1 26.5 -16.3 -4.0 173 179 A P >> - 0 0 21 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.236 35.1-111.5 -58.8 148.0 28.9 -15.1 -6.7 174 180 A V H 3> S+ 0 0 103 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.822 114.2 59.5 -55.7 -35.5 32.3 -14.4 -5.5 175 181 A L H 3> S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.897 110.1 43.1 -64.8 -38.8 32.1 -10.6 -6.0 176 182 A I H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.909 113.2 51.3 -72.3 -39.5 29.1 -10.5 -3.6 177 183 A D H X S+ 0 0 52 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.920 110.4 50.0 -61.2 -41.5 30.8 -12.8 -1.1 178 184 A D H X S+ 0 0 62 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.874 107.7 54.5 -64.0 -37.4 33.9 -10.5 -1.3 179 185 A F H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.924 106.3 50.7 -63.4 -44.3 31.6 -7.5 -0.7 180 186 A V H X S+ 0 0 23 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.915 112.6 46.9 -61.0 -41.3 30.2 -9.0 2.5 181 187 A K H ><>S+ 0 0 92 -4,-2.0 5,-1.4 1,-0.2 3,-0.8 0.897 109.6 54.5 -65.1 -40.6 33.7 -9.7 3.8 182 188 A W H ><5S+ 0 0 105 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.889 100.6 58.6 -61.6 -39.9 34.7 -6.2 2.8 183 189 A L H 3<5S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 103.7 54.1 -60.4 -23.9 31.9 -4.7 4.9 184 190 A K T <<5S- 0 0 130 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.434 109.5-128.0 -87.5 -2.2 33.4 -6.5 7.9 185 191 A H T < 5 0 0 179 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.932 360.0 360.0 52.6 50.1 36.8 -4.9 7.2 186 192 A E < 0 0 162 -5,-1.4 -4,-0.1 0, 0.0 -1,-0.1 0.766 360.0 360.0-114.0 360.0 38.5 -8.1 7.3