==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-FEB-04 1SF9 . COMPND 2 MOLECULE: YFHH HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR G.MINASOV,L.SHUVALOVA,J.S.BRUNZELLE,D.E.KIM,F.R.COLLART, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 80.5 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 . 23 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1.7 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 1 0 0 0 1 0 1 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 . 0 0 2 0 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 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 11 A V 0 0 181 0, 0.0 2,-1.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 111.5 17.6 -6.9 -14.3 2 12 A D > + 0 0 119 1,-0.2 3,-2.1 2,-0.1 4,-0.1 -0.630 360.0 172.5 -92.0 78.7 19.3 -4.9 -11.5 3 13 A L G > + 0 0 100 -2,-1.6 3,-2.3 1,-0.3 -1,-0.2 0.629 63.4 85.6 -63.9 -12.0 16.8 -5.9 -8.8 4 14 A G G > S+ 0 0 48 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.729 73.3 72.1 -62.7 -20.2 19.1 -4.2 -6.3 5 15 A T G < S+ 0 0 109 -3,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.712 93.2 57.4 -65.8 -17.3 17.2 -1.0 -7.2 6 16 A E G X> + 0 0 97 -3,-2.3 3,-1.6 1,-0.2 4,-1.3 0.118 68.9 124.2 -98.2 19.3 14.4 -2.6 -5.3 7 17 A N H <> S+ 0 0 87 -3,-1.8 4,-2.3 1,-0.3 3,-0.3 0.860 70.4 54.1 -43.8 -48.5 16.5 -2.9 -2.1 8 18 A L H 3> S+ 0 0 124 -3,-0.3 4,-2.8 1,-0.2 -1,-0.3 0.731 98.5 62.1 -67.1 -23.5 14.0 -0.9 -0.1 9 19 A Y H <> S+ 0 0 130 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.943 110.6 40.6 -63.6 -46.7 11.1 -3.2 -1.0 10 20 A F H X S+ 0 0 110 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.916 116.6 48.7 -71.4 -35.9 12.9 -6.1 0.7 11 21 A Q H X S+ 0 0 89 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.909 112.3 50.1 -66.9 -40.6 14.1 -4.0 3.6 12 22 A S H X S+ 0 0 42 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.913 110.5 47.9 -63.6 -46.3 10.5 -2.6 4.0 13 23 A N H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.891 111.8 50.5 -63.4 -37.6 9.0 -6.1 4.0 14 24 A A H X S+ 0 0 59 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 111.2 48.8 -65.0 -43.2 11.6 -7.4 6.5 15 25 A M H X S+ 0 0 27 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.922 112.3 47.4 -62.4 -46.1 10.9 -4.4 8.8 16 26 A E H X S+ 0 0 47 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.913 112.1 50.2 -64.1 -40.4 7.1 -4.9 8.7 17 27 A K H X S+ 0 0 137 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.933 113.6 46.6 -63.2 -43.5 7.5 -8.6 9.3 18 28 A R H >< S+ 0 0 128 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.949 114.4 45.2 -63.3 -50.1 9.7 -7.9 12.3 19 29 A Y H >< S+ 0 0 4 -4,-3.2 3,-1.2 1,-0.2 -1,-0.2 0.843 104.4 63.5 -63.9 -34.7 7.5 -5.2 13.8 20 30 A S H 3< S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.701 106.4 45.2 -63.9 -19.1 4.3 -7.3 13.3 21 31 A Q T << S+ 0 0 138 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.442 92.4 106.5-104.7 -1.9 5.7 -9.8 15.7 22 32 A M < - 0 0 32 -3,-1.2 -3,-0.0 -4,-0.4 -4,-0.0 -0.478 66.6-126.9 -81.4 147.6 6.9 -7.4 18.4 23 33 A T > - 0 0 65 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.429 34.8-102.7 -80.2 164.2 5.2 -6.8 21.7 24 34 A P H > S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.898 124.7 52.7 -57.9 -38.0 4.3 -3.2 22.7 25 35 A H H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.929 108.7 49.4 -63.5 -42.8 7.3 -3.1 25.0 26 36 A E H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.878 110.5 50.6 -63.9 -36.5 9.6 -4.2 22.2 27 37 A L H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.919 109.7 50.3 -67.2 -41.3 8.1 -1.6 19.8 28 38 A N H X S+ 0 0 84 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.893 110.8 49.3 -63.2 -38.5 8.7 1.1 22.5 29 39 A T H X S+ 0 0 65 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.927 111.5 49.5 -64.6 -44.6 12.3 -0.0 22.9 30 40 A E H X S+ 0 0 24 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.912 111.1 49.0 -59.6 -44.8 12.8 0.1 19.1 31 41 A I H X S+ 0 0 20 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.894 110.1 51.3 -65.2 -38.8 11.3 3.6 18.9 32 42 A A H X S+ 0 0 60 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.925 111.8 46.6 -64.5 -42.8 13.5 4.8 21.7 33 43 A L H X S+ 0 0 102 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.922 114.0 47.5 -65.2 -43.9 16.6 3.4 20.0 34 44 A L H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.900 110.9 52.7 -62.9 -39.4 15.6 4.9 16.6 35 45 A S H X S+ 0 0 38 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.858 107.0 51.4 -65.9 -37.8 14.9 8.2 18.3 36 46 A E H X S+ 0 0 100 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.911 111.5 47.5 -66.7 -40.2 18.3 8.4 19.9 37 47 A K H X S+ 0 0 125 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.882 112.1 50.9 -66.5 -35.5 19.9 7.7 16.5 38 48 A A H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.887 105.7 55.2 -68.6 -38.4 17.7 10.4 14.9 39 49 A R H X S+ 0 0 120 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.921 108.9 48.3 -60.6 -42.3 18.7 12.9 17.6 40 50 A K H X S+ 0 0 112 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.917 111.4 48.7 -66.7 -40.6 22.3 12.4 16.8 41 51 A A H ><>S+ 0 0 8 -4,-2.1 5,-2.8 1,-0.2 3,-0.6 0.919 112.3 49.8 -64.1 -40.2 21.7 12.8 13.1 42 52 A E H ><5S+ 0 0 128 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.902 106.7 54.3 -65.5 -38.9 19.7 16.0 13.7 43 53 A Q H 3<5S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.713 114.8 41.1 -69.0 -18.7 22.4 17.4 15.9 44 54 A H T <<5S- 0 0 144 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.274 111.8-117.3-108.8 5.9 25.0 16.9 13.1 45 55 A G T < 5 + 0 0 44 -3,-1.2 2,-1.8 -4,-0.3 -3,-0.2 0.820 57.9 154.8 62.2 31.8 22.7 18.0 10.3 46 56 A I >< + 0 0 77 -5,-2.8 4,-2.3 1,-0.2 -1,-0.2 -0.573 14.8 172.4 -90.5 77.9 22.8 14.6 8.6 47 57 A I H > + 0 0 111 -2,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.823 65.9 53.2 -56.0 -46.4 19.5 15.2 6.9 48 58 A N H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.961 114.9 42.1 -56.0 -55.7 19.2 12.2 4.6 49 59 A E H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 110.3 56.7 -60.6 -40.5 19.9 9.8 7.5 50 60 A L H X S+ 0 0 27 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.929 108.3 49.4 -57.4 -41.9 17.6 11.7 9.8 51 61 A A H X S+ 0 0 33 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.899 108.7 51.0 -66.1 -39.8 14.8 11.2 7.2 52 62 A V H X S+ 0 0 54 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.936 113.3 46.3 -61.8 -45.0 15.4 7.5 6.9 53 63 A L H X S+ 0 0 11 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.910 111.0 51.8 -65.1 -41.6 15.3 7.1 10.7 54 64 A E H X S+ 0 0 77 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.864 106.5 53.3 -68.2 -32.9 12.1 9.2 11.0 55 65 A R H X S+ 0 0 160 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.895 110.0 48.7 -66.0 -37.1 10.3 7.2 8.3 56 66 A K H X S+ 0 0 59 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.893 111.0 50.5 -65.6 -39.4 11.2 4.0 10.3 57 67 A I H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.934 107.7 52.4 -63.2 -45.5 9.9 5.7 13.5 58 68 A T H X S+ 0 0 43 -4,-2.5 4,-1.2 1,-0.2 54,-0.2 0.903 112.7 46.8 -56.9 -40.0 6.6 6.7 11.8 59 69 A M H X S+ 0 0 13 -4,-1.7 4,-1.1 2,-0.2 3,-0.4 0.930 110.7 49.7 -69.0 -45.9 6.3 3.0 10.8 60 70 A A H >X S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.2 4,-0.6 0.904 108.2 55.1 -60.2 -41.5 7.1 1.6 14.2 61 71 A K H >X S+ 0 0 100 -4,-2.8 3,-0.9 1,-0.2 4,-0.9 0.838 100.1 59.6 -61.3 -32.7 4.6 4.0 15.8 62 72 A A H 3< S+ 0 0 0 -4,-1.2 3,-0.4 -3,-0.4 -1,-0.2 0.839 100.2 57.0 -67.0 -28.1 1.8 2.7 13.5 63 73 A Y H << S+ 0 0 48 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.666 101.2 56.6 -75.6 -15.7 2.4 -0.8 14.9 64 74 A L H << S+ 0 0 66 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.714 97.9 78.6 -83.1 -24.3 1.7 0.5 18.5 65 75 A L S < S- 0 0 67 -4,-0.9 3,-0.1 -3,-0.4 47,-0.1 -0.264 83.7-118.4 -81.3 168.9 -1.7 1.8 17.4 66 76 A N > - 0 0 62 1,-0.1 3,-2.6 45,-0.1 4,-0.2 -0.939 10.5-148.5-112.5 116.0 -4.9 -0.3 16.9 67 77 A P G > S+ 0 0 45 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.820 95.3 67.3 -51.0 -31.5 -6.3 -0.2 13.4 68 78 A E G 3 S+ 0 0 152 1,-0.3 -3,-0.0 -3,-0.1 22,-0.0 0.627 85.8 69.3 -69.2 -7.7 -9.8 -0.5 14.8 69 79 A D G < S+ 0 0 102 -3,-2.6 2,-0.4 2,-0.0 -1,-0.3 0.416 91.2 74.3 -86.6 4.0 -9.5 3.0 16.3 70 80 A Y S < S- 0 0 33 -3,-1.8 20,-0.1 -4,-0.2 41,-0.0 -0.929 74.8-146.1-117.1 139.6 -9.6 4.4 12.8 71 81 A S > - 0 0 54 -2,-0.4 3,-2.2 18,-0.1 16,-0.4 -0.913 13.2-125.6-119.3 128.2 -12.8 4.5 10.8 72 82 A P T 3 S+ 0 0 79 0, 0.0 16,-0.2 0, 0.0 3,-0.1 -0.373 103.2 28.8 -59.4 137.3 -13.5 4.1 7.1 73 83 A G T 3 S+ 0 0 62 14,-3.0 2,-0.2 1,-0.4 15,-0.1 0.232 96.5 112.1 96.2 -16.4 -15.5 7.2 6.0 74 84 A E < - 0 0 66 -3,-2.2 13,-2.4 13,-0.1 2,-0.4 -0.613 60.3-136.4 -89.9 152.8 -13.9 9.5 8.7 75 85 A T E -A 86 0A 40 11,-0.2 42,-0.5 -2,-0.2 2,-0.3 -0.921 22.4-175.3-115.3 133.4 -11.6 12.4 7.8 76 86 A Y E -AB 85 116A 1 9,-2.6 9,-3.0 -2,-0.4 2,-0.3 -0.830 29.9-107.7-123.9 160.8 -8.4 13.1 9.7 77 87 A R E -AB 84 115A 98 38,-2.8 38,-3.0 -2,-0.3 2,-0.6 -0.693 34.3-125.1 -84.9 141.5 -5.7 15.7 9.6 78 88 A V E > - B 0 114A 6 5,-2.4 3,-1.6 -2,-0.3 5,-0.3 -0.834 39.2-103.9 -90.0 121.1 -2.4 14.5 8.2 79 89 A E T 3 S+ 0 0 75 34,-3.1 3,-0.1 -2,-0.6 -1,-0.1 -0.073 97.8 5.4 -46.7 137.6 0.2 15.1 10.8 80 90 A N T 3 S+ 0 0 139 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.671 117.7 83.5 59.6 21.1 2.5 18.1 10.2 81 91 A T S < S- 0 0 45 -3,-1.6 -1,-0.2 2,-0.2 -3,-0.0 -0.845 80.9-124.9-137.9 175.0 0.6 19.2 7.0 82 92 A E S S+ 0 0 193 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 0.153 75.8 112.9-107.7 15.8 -2.5 21.2 6.4 83 93 A D - 0 0 52 -5,-0.3 -5,-2.4 -4,-0.1 2,-0.4 -0.532 56.6-144.3 -90.1 157.4 -4.1 18.4 4.5 84 94 A E E -A 77 0A 70 -7,-0.2 16,-2.4 -2,-0.2 2,-0.5 -0.940 12.2-158.5-120.6 139.4 -7.2 16.2 5.4 85 95 A F E -AC 76 99A 0 -9,-3.0 -9,-2.6 -2,-0.4 2,-0.5 -0.983 4.4-154.1-127.7 124.7 -7.4 12.6 4.5 86 96 A T E -AC 75 98A 14 12,-2.7 12,-1.9 -2,-0.5 2,-0.3 -0.840 22.2-128.6 -97.8 127.9 -10.6 10.5 4.3 87 97 A I E + C 0 97A 2 -13,-2.4 -14,-3.0 -2,-0.5 10,-0.3 -0.583 26.2 177.8 -80.3 133.0 -10.2 6.8 4.9 88 98 A S E - 0 0 48 8,-3.5 2,-0.3 1,-0.4 9,-0.2 0.813 69.9 -32.3 -94.2 -48.8 -11.6 4.4 2.3 89 99 A Y E - C 0 96A 114 7,-2.2 7,-3.2 -17,-0.1 -1,-0.4 -0.984 57.6-113.4-163.2 168.5 -10.4 1.2 4.2 90 100 A L E + C 0 95A 46 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.841 24.9 174.0-111.0 147.5 -7.7 -0.2 6.4 91 101 A N E > - C 0 94A 108 3,-2.3 3,-2.1 -2,-0.3 2,-0.2 -0.870 64.6 -38.7-152.0 119.9 -5.2 -2.9 5.6 92 102 A G T 3 S- 0 0 55 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.452 123.2 -27.5 63.8-132.7 -2.4 -3.8 7.9 93 103 A V T 3 S+ 0 0 14 -2,-0.2 18,-2.7 -3,-0.1 2,-0.3 0.212 121.5 93.4 -99.2 16.3 -1.1 -0.6 9.6 94 104 A F E < -CD 91 110A 53 -3,-2.1 -3,-2.3 16,-0.2 2,-0.5 -0.775 63.2-145.0-111.6 152.8 -2.1 1.6 6.6 95 105 A A E -CD 90 109A 0 14,-3.2 14,-2.4 -2,-0.3 2,-0.5 -0.971 15.3-154.1-111.1 123.8 -5.2 3.6 5.8 96 106 A W E +CD 89 108A 87 -7,-3.2 -8,-3.5 -2,-0.5 -7,-2.2 -0.842 47.2 98.5 -95.1 133.8 -6.1 3.6 2.2 97 107 A G E -CD 87 107A 0 10,-2.7 10,-2.7 -2,-0.5 2,-0.3 -0.857 62.0 -84.9-178.4-149.0 -8.0 6.7 1.2 98 108 A Y E -C 86 0A 74 -12,-1.9 -12,-2.7 -2,-0.3 2,-0.3 -0.997 25.5-113.3-150.2 153.9 -7.6 10.1 -0.4 99 109 A R E > -CD 85 102A 52 3,-0.5 3,-1.6 6,-0.5 -14,-0.2 -0.649 28.0-127.7 -82.4 144.4 -6.6 13.6 0.5 100 110 A T T 3 S+ 0 0 70 -16,-2.4 -1,-0.1 -2,-0.3 -15,-0.1 0.791 112.4 57.0 -64.4 -22.2 -9.5 16.2 0.1 101 111 A S T 3 S+ 0 0 81 -17,-0.4 -1,-0.3 1,-0.3 -16,-0.1 0.586 120.1 27.2 -83.7 -9.0 -7.0 18.2 -2.0 102 112 A S E X S+D 99 0A 15 -3,-1.6 3,-2.0 3,-0.1 -3,-0.5 -0.424 71.1 160.9-146.3 62.7 -6.5 15.2 -4.5 103 113 A P E 3 + 0 0 74 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.610 69.9 64.9 -65.0 -9.0 -9.7 13.3 -4.2 104 114 A Q E 3 S+ 0 0 138 1,-0.1 2,-0.6 -3,-0.1 -4,-0.1 0.441 90.9 77.0 -90.1 -0.8 -9.1 11.5 -7.5 105 115 A Q E < - 0 0 108 -3,-2.0 -6,-0.5 -6,-0.2 2,-0.2 -0.896 66.1-157.8-117.7 106.3 -6.0 9.7 -6.1 106 116 A E E + 0 0 86 -2,-0.6 2,-0.3 -8,-0.1 -8,-0.2 -0.536 30.2 158.8 -77.0 143.4 -6.4 6.8 -3.8 107 117 A E E -D 97 0A 42 -10,-2.7 -10,-2.7 -2,-0.2 2,-0.4 -0.988 35.7-109.5-158.3 170.9 -3.4 6.3 -1.7 108 118 A A E +D 96 0A 33 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.919 25.1 175.2-118.3 135.1 -2.0 4.8 1.5 109 119 A L E -D 95 0A 20 -14,-2.4 -14,-3.2 -2,-0.4 2,-0.1 -0.969 38.2-106.5-129.0 144.7 -0.7 6.4 4.7 110 120 A P E > -D 94 0A 20 0, 0.0 3,-2.1 0, 0.0 -16,-0.2 -0.451 31.4-122.2 -67.2 142.7 0.4 4.8 7.9 111 121 A I G > S+ 0 0 0 -18,-2.7 3,-1.4 1,-0.3 -17,-0.1 0.746 105.4 74.9 -60.5 -19.1 -2.2 5.2 10.6 112 122 A S G 3 S+ 0 0 10 -19,-0.3 -1,-0.3 1,-0.3 -18,-0.1 0.640 91.6 54.1 -67.6 -14.5 0.4 6.9 12.8 113 123 A V G < S+ 0 0 20 -3,-2.1 -34,-3.1 -35,-0.0 2,-0.6 0.429 85.5 98.6 -99.7 1.9 0.1 10.1 10.7 114 124 A L E < -B 78 0A 3 -3,-1.4 2,-0.4 -4,-0.2 -36,-0.2 -0.790 53.1-172.0 -94.2 118.7 -3.6 10.5 11.1 115 125 A Q E -B 77 0A 67 -38,-3.0 -38,-2.8 -2,-0.6 3,-0.1 -0.889 29.5-110.6-109.6 137.2 -4.7 12.9 13.7 116 126 A E E -B 76 0A 140 -2,-0.4 -40,-0.1 -40,-0.2 -1,-0.0 -0.399 48.2 -95.4 -64.1 141.2 -8.3 13.3 14.8 117 127 A K 0 0 100 -42,-0.5 -1,-0.1 1,-0.1 -41,-0.0 -0.155 360.0 360.0 -56.3 151.0 -9.7 16.7 13.7 118 128 A E 0 0 252 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.134 360.0 360.0-113.8 360.0 -9.7 19.7 16.0