==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-APR-05 1ZD0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PF0523; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR J.E.HABEL,Z.J.LIU,P.S.HORANYI,Q.J.T.FLORENCE,W.TEMPEL, . 141 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 63.1 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 . 20 14.2 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 . 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 1 0 2 2 0 0 0 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 . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 238 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-124.9 10.4 24.9 -12.4 2 5 A H > - 0 0 147 1,-0.1 3,-1.9 2,-0.1 2,-0.1 -0.347 360.0-101.8 -64.5 134.4 12.5 27.3 -14.5 3 6 A H T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.359 108.7 32.7 -53.5 127.2 12.7 26.5 -18.2 4 7 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.209 89.0 119.7 107.4 -12.5 16.1 24.8 -18.9 5 8 A S < - 0 0 71 -3,-1.9 -1,-0.4 1,-0.1 3,-0.1 -0.479 62.7 -67.7 -80.2 152.4 16.5 23.0 -15.6 6 9 A L - 0 0 165 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.364 31.3-109.4 -54.6 148.0 16.9 19.2 -15.2 7 10 A E - 0 0 76 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.2 -0.677 39.2-144.2 94.1 20.5 15.3 16.7 -15.6 8 11 A I - 0 0 68 -2,-0.4 2,-0.2 1,-0.1 -3,-0.0 -0.447 16.1-131.8 -75.1 115.9 14.7 15.5 -12.0 9 12 A R - 0 0 96 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.421 22.7-177.7 -74.5 125.1 14.8 11.7 -11.6 10 13 A T + 0 0 108 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.735 58.1 93.8 -86.6 -25.3 11.9 10.1 -9.6 11 14 A K - 0 0 118 1,-0.1 3,-0.1 47,-0.0 -2,-0.1 -0.439 44.6-178.8 -78.7 141.5 13.3 6.5 -9.9 12 15 A V - 0 0 26 1,-0.3 92,-0.4 -2,-0.2 -1,-0.1 0.282 47.2-116.4-117.9 1.9 15.6 5.0 -7.2 13 16 A G - 0 0 54 90,-0.1 -1,-0.3 2,-0.1 92,-0.1 -0.162 59.4 -17.1 84.5-178.1 16.1 1.7 -8.9 14 17 A E - 0 0 111 90,-0.1 90,-0.5 -3,-0.1 2,-0.4 -0.229 54.4-170.0 -62.4 138.9 15.1 -1.8 -7.9 15 18 A I E -A 103 0A 37 88,-0.2 2,-0.3 92,-0.0 88,-0.2 -1.000 4.2-167.2-126.5 130.3 14.2 -2.5 -4.2 16 19 A C E +A 102 0A 16 86,-2.3 86,-2.3 -2,-0.4 2,-0.3 -0.897 8.4 179.9-115.6 147.6 13.7 -6.0 -3.0 17 20 A I E -A 101 0A 31 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.999 11.3-179.1-148.3 146.0 12.1 -7.0 0.3 18 21 A S E -A 100 0A 6 82,-2.0 82,-2.5 -2,-0.3 2,-0.4 -0.987 25.8-132.2-142.4 141.6 11.3 -10.1 2.3 19 22 A K E +AB 99 123A 16 104,-0.6 104,-3.1 -2,-0.3 2,-0.3 -0.793 42.8 175.7 -87.6 133.6 9.6 -10.7 5.6 20 23 A V E -AB 98 122A 0 78,-3.1 78,-2.6 -2,-0.4 2,-0.5 -0.913 36.5-119.5-137.5 159.5 11.7 -13.1 7.6 21 24 A W E -AB 97 121A 112 100,-2.0 100,-0.5 -2,-0.3 2,-0.4 -0.925 35.9-178.5 -96.9 126.5 12.2 -14.9 10.9 22 25 A L E -A 96 0A 0 74,-2.4 74,-2.7 -2,-0.5 2,-0.2 -0.997 17.0-151.7-128.1 130.7 15.5 -14.1 12.6 23 26 A T > - 0 0 34 -2,-0.4 4,-2.2 72,-0.2 5,-0.2 -0.506 39.3-105.7 -78.6 161.9 17.0 -15.4 15.8 24 27 A D H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.867 125.8 57.7 -51.3 -35.7 19.4 -13.2 17.7 25 28 A E H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 106.0 45.3 -63.8 -46.8 22.0 -15.6 16.4 26 29 A Q H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 110.1 55.2 -65.2 -38.4 21.0 -15.0 12.7 27 30 A I H X S+ 0 0 12 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.907 107.6 50.1 -63.5 -45.0 21.0 -11.2 13.3 28 31 A N H X S+ 0 0 113 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.953 113.3 44.3 -54.6 -54.6 24.6 -11.3 14.6 29 32 A K H X S+ 0 0 74 -4,-1.9 4,-1.9 1,-0.2 5,-0.3 0.842 111.3 55.8 -61.0 -36.6 25.9 -13.4 11.6 30 33 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 3,-0.2 0.974 110.6 41.6 -62.2 -54.2 24.0 -11.1 9.3 31 34 A F H < S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.831 117.6 48.9 -64.0 -34.0 25.6 -7.9 10.5 32 35 A D H < S+ 0 0 137 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.813 118.9 36.8 -71.2 -36.3 29.1 -9.5 10.7 33 36 A R H < S+ 0 0 148 -4,-1.9 2,-0.4 -3,-0.2 -2,-0.2 0.795 114.1 54.0 -90.9 -34.0 29.0 -11.1 7.3 34 37 A F < + 0 0 11 -4,-2.5 -1,-0.1 -5,-0.3 4,-0.0 -0.907 43.2 159.1-117.5 131.3 27.2 -8.4 5.2 35 38 A K + 0 0 173 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.1 0.312 50.8 87.2-126.5 2.5 28.2 -4.7 5.0 36 39 A G S S- 0 0 37 1,-0.1 2,-1.9 74,-0.0 -2,-0.1 0.466 89.3 -30.3 -91.6-138.8 26.5 -3.6 1.7 37 40 A D S S+ 0 0 85 66,-0.1 66,-1.7 33,-0.1 2,-0.3 -0.507 98.2 87.7 -89.9 73.1 23.2 -2.2 0.3 38 41 A Y E -C 102 0A 15 -2,-1.9 2,-0.3 64,-0.2 64,-0.2 -0.955 49.4-162.8-149.0 167.3 20.7 -3.7 2.7 39 42 A Q E -C 101 0A 19 62,-2.2 62,-2.7 -2,-0.3 2,-0.4 -0.971 10.5-147.3-147.9 154.0 19.0 -3.0 5.9 40 43 A V E +C 100 0A 1 -2,-0.3 53,-0.6 60,-0.2 2,-0.3 -0.995 26.4 175.2-118.2 133.2 17.1 -5.2 8.4 41 44 A V E -CD 99 92A 0 58,-2.6 58,-3.2 -2,-0.4 2,-0.7 -0.937 36.0-130.0-137.7 156.8 14.3 -3.6 10.3 42 45 A N + 0 0 55 49,-2.6 2,-0.3 -2,-0.3 56,-0.1 -0.946 50.7 156.2-105.9 107.6 11.5 -4.6 12.8 43 46 A A - 0 0 17 -2,-0.7 3,-0.1 54,-0.1 -2,-0.0 -0.879 52.6-119.6-137.4 163.5 8.4 -3.0 11.2 44 47 A E S S- 0 0 119 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.795 89.1 -12.7 -77.8 -30.4 4.6 -3.4 11.2 45 48 A a S > S- 0 0 5 1,-0.1 4,-0.9 83,-0.1 3,-0.3 -0.977 70.0 -98.8-169.1 163.8 4.2 -4.1 7.5 46 49 A A H > S+ 0 0 5 80,-3.1 4,-2.2 -2,-0.3 3,-0.4 0.840 105.8 64.1 -66.6 -41.9 6.0 -4.0 4.2 47 50 A D H > S+ 0 0 17 79,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.922 101.4 51.0 -53.8 -46.9 4.7 -0.7 2.7 48 51 A K H > S+ 0 0 28 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.849 108.8 52.4 -62.4 -35.3 6.2 1.5 5.4 49 52 A V H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.4 -1,-0.2 0.934 110.5 47.9 -65.4 -40.1 9.6 -0.2 4.9 50 53 A I H X S+ 0 0 44 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.937 111.4 50.1 -65.7 -42.5 9.5 0.5 1.2 51 54 A F H X S+ 0 0 50 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.938 112.5 47.8 -61.0 -46.3 8.4 4.2 1.8 52 55 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.873 112.0 49.7 -64.1 -37.6 11.4 4.6 4.2 53 56 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.922 110.4 49.2 -69.3 -45.0 13.8 3.0 1.8 54 57 A I H X S+ 0 0 53 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.950 114.6 44.3 -58.5 -49.5 12.7 5.2 -1.1 55 58 A I H X S+ 0 0 43 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.904 112.6 52.7 -61.8 -41.7 13.0 8.4 0.9 56 59 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.905 109.7 48.2 -60.1 -44.3 16.4 7.3 2.4 57 60 A I H X S+ 0 0 12 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.946 115.5 44.7 -64.1 -46.4 17.9 6.6 -1.1 58 61 A K H X S+ 0 0 74 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.909 112.3 50.5 -63.0 -44.8 16.7 10.0 -2.4 59 62 A A H <>S+ 0 0 10 -4,-3.0 5,-3.2 1,-0.2 6,-0.6 0.918 112.4 46.9 -64.2 -42.7 17.8 12.0 0.7 60 63 A V H ><5S+ 0 0 43 -4,-2.4 3,-1.1 4,-0.2 -1,-0.2 0.926 113.2 49.0 -61.3 -45.6 21.3 10.5 0.6 61 64 A K H 3<5S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.865 113.9 46.0 -61.9 -37.7 21.6 11.1 -3.2 62 65 A E T 3<5S- 0 0 139 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.468 111.8-120.7 -85.4 -2.4 20.4 14.7 -2.8 63 66 A G T < 5S+ 0 0 64 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.866 85.8 111.4 63.4 37.9 22.7 15.2 0.2 64 67 A R < + 0 0 84 -5,-3.2 2,-0.2 -6,-0.2 -4,-0.2 -0.042 42.8 127.3-128.6 24.0 19.8 16.1 2.4 65 68 A S - 0 0 11 -6,-0.6 -9,-0.0 -5,-0.2 5,-0.0 -0.569 54.7-147.2 -89.5 152.1 19.9 13.0 4.6 66 69 A I S S+ 0 0 48 -2,-0.2 -1,-0.1 7,-0.1 2,-0.1 0.968 91.3 42.5 -81.0 -57.2 20.0 13.0 8.3 67 70 A A S S- 0 0 4 2,-0.1 -2,-0.1 3,-0.1 16,-0.0 -0.377 89.9-125.4 -77.0 167.0 22.2 10.0 8.7 68 71 A K S S+ 0 0 156 -2,-0.1 2,-0.3 -5,-0.0 -1,-0.1 0.529 85.1 48.2-101.8 -7.6 25.1 9.7 6.3 69 72 A T S > S- 0 0 81 1,-0.1 4,-2.7 0, 0.0 5,-0.2 -0.898 83.3-116.0-126.8 157.2 24.5 6.3 4.7 70 73 A V H > S+ 0 0 23 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.939 114.5 51.7 -60.4 -46.7 21.4 4.7 3.2 71 74 A P H > S+ 0 0 31 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.910 113.9 44.5 -58.4 -41.0 21.1 1.9 5.8 72 75 A G H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.910 112.9 51.6 -62.8 -42.2 21.4 4.5 8.6 73 76 A E H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.843 103.2 58.1 -70.9 -28.5 18.9 6.8 6.9 74 77 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.929 108.2 47.3 -60.3 -45.6 16.3 3.9 6.5 75 78 A L H X S+ 0 0 12 -4,-1.4 4,-2.2 2,-0.2 6,-0.3 0.937 114.5 46.8 -62.8 -42.7 16.4 3.5 10.3 76 79 A V H X>S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 5,-0.6 0.917 117.3 41.8 -64.0 -49.1 16.0 7.3 10.8 77 80 A R H <5S+ 0 0 68 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.901 115.2 49.2 -70.2 -36.4 13.1 7.6 8.2 78 81 A L H <5S+ 0 0 7 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.911 121.2 35.3 -71.3 -40.4 11.3 4.4 9.3 79 82 A S H <5S- 0 0 29 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.805 96.9-133.4 -79.8 -32.3 11.4 5.4 13.0 80 83 A G T <5 + 0 0 69 -4,-2.3 2,-0.5 1,-0.3 -3,-0.2 0.648 66.7 125.6 79.7 15.7 11.0 9.1 12.6 81 84 A N < - 0 0 58 -5,-0.6 -1,-0.3 -6,-0.3 -2,-0.2 -0.948 52.2-156.9-111.5 122.9 13.8 9.6 15.1 82 85 A R S S+ 0 0 177 -2,-0.5 2,-0.6 -3,-0.1 -1,-0.1 0.703 76.3 82.7 -71.7 -21.1 16.8 11.7 14.0 83 86 A Q S > S- 0 0 114 1,-0.2 4,-2.7 -7,-0.1 3,-0.4 -0.781 71.7-151.5 -89.2 118.0 19.1 10.0 16.5 84 87 A I H > S+ 0 0 76 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.876 96.6 55.3 -58.8 -41.2 20.4 6.7 15.0 85 88 A K H > S+ 0 0 114 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.890 112.5 43.3 -56.7 -41.6 20.8 5.2 18.5 86 89 A E H > S+ 0 0 73 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.837 111.3 54.3 -75.4 -37.1 17.1 6.0 19.2 87 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.5 0.903 106.0 52.7 -59.7 -44.0 16.1 4.8 15.7 88 91 A I H X S+ 0 0 89 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.883 106.2 54.1 -59.2 -40.0 17.8 1.4 16.3 89 92 A K H < S+ 0 0 112 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.888 116.6 37.6 -61.2 -38.8 15.9 1.0 19.6 90 93 A K H < S+ 0 0 76 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.904 138.3 6.8 -84.4 -44.5 12.5 1.5 17.9 91 94 A V H < S+ 0 0 11 -4,-2.7 -49,-2.6 -5,-0.1 -3,-0.2 0.317 91.7 121.3-129.5 2.5 12.9 -0.2 14.5 92 95 A G B < S-D 41 0A 7 -4,-1.8 -51,-0.2 -5,-0.5 -50,-0.1 -0.258 78.9 -69.0 -63.4 158.2 16.3 -2.0 14.5 93 96 A A - 0 0 23 -53,-0.6 2,-0.3 -52,-0.1 -1,-0.2 -0.208 58.5-178.8 -50.6 137.0 16.4 -5.8 14.0 94 97 A K - 0 0 54 3,-0.2 -72,-0.3 -3,-0.1 -53,-0.0 -0.993 40.4 -84.9-138.7 143.4 14.9 -7.9 16.8 95 98 A E S S+ 0 0 99 -2,-0.3 2,-0.4 -74,-0.1 -72,-0.2 -0.210 103.0 33.0 -44.4 126.5 14.5 -11.6 17.4 96 99 A G E S+A 22 0A 6 -74,-2.7 -74,-2.4 2,-0.0 2,-0.4 -0.940 110.6 7.5 123.7-148.2 11.3 -12.5 15.6 97 100 A E E +A 21 0A 100 -2,-0.4 2,-0.3 -76,-0.2 -76,-0.2 -0.615 68.7 158.8 -81.1 128.2 9.7 -11.1 12.5 98 101 A N E -A 20 0A 0 -78,-2.6 -78,-3.1 -2,-0.4 2,-0.4 -0.876 35.1-124.2-135.4 169.3 11.8 -8.6 10.5 99 102 A Y E -AC 19 41A 2 -58,-3.2 -58,-2.6 -2,-0.3 2,-0.5 -0.984 14.3-156.6-117.2 133.5 12.1 -7.2 7.0 100 103 A I E -AC 18 40A 0 -82,-2.5 -82,-2.0 -2,-0.4 2,-0.4 -0.956 16.1-173.6-101.5 126.5 15.2 -7.4 5.0 101 104 A V E -AC 17 39A 0 -62,-2.7 -62,-2.2 -2,-0.5 2,-0.3 -0.955 4.6-172.9-120.4 139.0 15.4 -4.8 2.2 102 105 A T E +AC 16 38A 0 -86,-2.3 -86,-2.3 -2,-0.4 2,-0.3 -0.921 7.7 169.4-129.1 159.3 18.0 -4.5 -0.4 103 106 A F E +A 15 0A 12 -66,-1.7 3,-0.3 -2,-0.3 -88,-0.2 -0.886 31.1 59.8-158.2 176.2 18.6 -1.8 -3.0 104 107 A G S > S- 0 0 28 -90,-0.5 3,-1.7 -92,-0.4 -90,-0.1 -0.221 100.5 -33.7 77.6-176.5 21.1 -0.5 -5.6 105 108 A E T 3 S+ 0 0 75 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.758 139.0 31.2 -50.2 -39.3 22.5 -2.3 -8.7 106 109 A N T 3> S+ 0 0 131 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 -0.135 76.0 134.8-117.6 37.7 22.5 -5.9 -7.4 107 110 A A H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.910 71.7 46.9 -53.3 -51.0 19.5 -5.8 -5.0 108 111 A S H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 114.1 46.1 -65.6 -43.2 17.9 -9.1 -6.0 109 112 A A H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 112.3 52.1 -64.3 -37.9 21.1 -11.2 -5.9 110 113 A L H X S+ 0 0 34 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.921 109.6 48.3 -65.1 -41.8 22.1 -9.7 -2.6 111 114 A L H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.944 113.5 47.4 -64.7 -47.3 18.7 -10.5 -1.0 112 115 A Q H X S+ 0 0 137 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.906 111.8 51.8 -56.3 -44.4 19.0 -14.1 -2.4 113 116 A K H X S+ 0 0 109 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.951 111.1 45.5 -61.1 -50.4 22.6 -14.3 -1.1 114 117 A I H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 6,-0.3 0.928 117.9 44.1 -54.4 -49.2 21.6 -13.2 2.5 115 118 A L H <>S+ 0 0 17 -4,-2.6 5,-2.0 -5,-0.2 4,-0.3 0.935 117.8 42.9 -65.7 -50.5 18.6 -15.5 2.5 116 119 A S H ><5S+ 0 0 71 -4,-3.3 3,-0.9 -5,-0.2 -2,-0.2 0.911 114.8 48.3 -60.1 -50.5 20.4 -18.6 1.0 117 120 A T H 3<5S+ 0 0 60 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.905 119.1 37.9 -64.0 -40.0 23.6 -18.3 3.0 118 121 A L T 3<5S- 0 0 18 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.351 102.6-128.7 -94.7 9.6 21.9 -17.9 6.4 119 122 A E T < 5 - 0 0 177 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.888 42.1-175.0 42.0 47.1 19.1 -20.4 5.6 120 123 A I < - 0 0 13 -5,-2.0 2,-0.4 -6,-0.3 -1,-0.2 -0.563 23.1-125.0 -76.4 128.5 16.7 -17.6 6.7 121 124 A K E -B 21 0A 131 -100,-0.5 -100,-2.0 -2,-0.3 2,-0.3 -0.586 22.6-143.0 -76.0 124.3 13.0 -18.6 6.8 122 125 A E E -B 20 0A 102 -2,-0.4 2,-0.3 -102,-0.2 -102,-0.3 -0.620 13.0-160.9 -86.6 147.2 10.8 -16.4 4.7 123 126 A L E -B 19 0A 53 -104,-3.1 -104,-0.6 -2,-0.3 2,-0.1 -0.771 39.1 -73.2-117.1 165.6 7.3 -15.4 5.8 124 127 A E - 0 0 177 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.376 54.1-112.4 -58.2 129.9 4.3 -14.1 3.9 125 128 A L - 0 0 80 -2,-0.1 2,-0.6 -108,-0.1 -1,-0.1 -0.498 33.6-144.3 -63.4 128.5 4.9 -10.4 3.0 126 129 A E - 0 0 88 -2,-0.2 -80,-3.1 -3,-0.1 -79,-0.3 -0.923 6.7-146.5-105.0 120.8 2.3 -8.5 5.0 127 130 A R - 0 0 176 -2,-0.6 2,-0.2 -82,-0.2 3,-0.1 -0.513 22.4-112.6 -79.1 145.3 0.8 -5.4 3.3 128 131 A a - 0 0 11 -2,-0.2 -1,-0.1 1,-0.1 -83,-0.1 -0.603 35.6-114.2 -68.4 139.8 -0.1 -2.4 5.5 129 132 A D > - 0 0 99 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.300 34.9-101.4 -68.4 167.5 -3.9 -1.9 5.6 130 133 A L H > S+ 0 0 149 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.875 121.4 55.0 -67.9 -33.2 -4.9 1.4 3.9 131 134 A E H > S+ 0 0 165 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 113.3 42.2 -60.3 -46.6 -5.4 3.2 7.2 132 135 A Y H > S+ 0 0 67 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.890 112.6 53.3 -68.5 -39.2 -1.8 2.4 8.2 133 136 A A H X S+ 0 0 11 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.907 107.2 52.4 -65.3 -39.1 -0.4 3.1 4.8 134 137 A K H X S+ 0 0 129 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.934 113.5 44.0 -59.5 -45.4 -2.1 6.5 4.9 135 138 A K H X S+ 0 0 109 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.915 112.9 50.6 -65.9 -43.5 -0.4 7.2 8.2 136 139 A A H X S+ 0 0 1 -4,-3.1 4,-1.9 1,-0.2 5,-0.3 0.922 111.5 49.1 -63.3 -40.8 3.0 5.9 7.2 137 140 A F H X S+ 0 0 125 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.945 111.7 46.6 -66.7 -47.2 2.9 8.0 4.1 138 141 A E H < S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.1 50.9 -62.9 -31.3 2.0 11.2 5.9 139 142 A D H < S+ 0 0 85 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.841 121.9 29.8 -69.5 -33.8 4.7 10.4 8.5 140 143 A I H < 0 0 16 -4,-1.9 -2,-0.2 -3,-0.2 -3,-0.2 0.786 360.0 360.0-103.9 -36.0 7.5 9.8 5.9 141 144 A A < 0 0 87 -4,-3.0 -3,-0.2 -5,-0.3 -4,-0.1 0.895 360.0 360.0 -95.0 360.0 6.7 12.0 2.9