==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/DNA 24-DEC-03 1RZ9 . COMPND 2 MOLECULE: 26-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.B.HICKMAN,D.R.RONNING,Z.N.PEREZ,R.M.KOTIN,F.DYDA . 965 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 694 71.9 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 . 151 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 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 . 4 0.4 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 . 1 0.1 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 . 96 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.7 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 3 5 0 0 5 0 0 0 0 5 0 3 2 0 0 0 0 0 5 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 . 9 2 12 4 1 1 4 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 0 1 4 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 M 0 0 182 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.2 84.8 87.5 51.0 2 2 A A + 0 0 29 94,-0.1 145,-0.9 93,-0.0 2,-0.4 -0.630 360.0 178.8 -82.1 120.0 88.0 89.0 49.4 3 3 A T E -A 146 0A 49 -2,-0.6 93,-1.7 143,-0.2 94,-0.4 -0.925 7.5-160.5-119.2 143.6 87.7 92.5 48.2 4 4 A F E -AB 145 95A 4 141,-3.6 141,-2.1 -2,-0.4 2,-0.3 -0.953 13.8-143.4-132.2 150.1 90.5 94.6 46.7 5 5 A Y E - B 0 94A 17 89,-2.7 89,-1.3 -2,-0.3 2,-0.5 -0.679 22.5-136.7 -98.0 154.7 91.4 98.2 46.0 6 6 A E E + B 0 93A 11 128,-0.4 128,-3.9 -2,-0.3 2,-0.5 -0.963 21.3 177.6-124.0 121.7 93.2 99.2 42.8 7 7 A V E -CB 133 92A 1 85,-1.5 85,-1.1 -2,-0.5 2,-0.5 -0.974 14.2-156.5-121.0 114.2 96.1 101.6 42.7 8 8 A I E -CB 132 91A 34 124,-2.7 124,-2.5 -2,-0.5 2,-0.5 -0.807 8.7-170.2 -95.7 127.3 97.8 102.2 39.4 9 9 A V E -CB 131 90A 0 81,-1.6 81,-3.2 -2,-0.5 2,-0.3 -0.979 15.5-138.8-119.8 126.9 101.4 103.5 39.4 10 10 A R E - B 0 89A 65 120,-1.8 79,-0.3 -2,-0.5 117,-0.1 -0.664 17.9-129.8 -83.3 135.9 103.1 104.7 36.2 11 11 A V E - B 0 88A 1 77,-3.4 2,-2.6 -2,-0.3 77,-0.5 -0.777 8.7-144.2 -93.6 107.0 106.8 103.6 35.8 12 12 A P + 0 0 3 0, 0.0 6,-0.1 0, 0.0 7,-0.1 -0.392 28.4 174.0 -65.9 72.0 109.0 106.6 35.0 13 13 A F + 0 0 88 -2,-2.6 2,-0.5 75,-0.1 74,-0.0 0.785 53.0 75.3 -55.2 -33.8 111.3 104.5 32.7 14 14 A D >> - 0 0 55 1,-0.1 4,-1.5 -3,-0.1 5,-0.9 -0.747 67.9-152.5 -93.2 126.2 113.3 107.4 31.4 15 15 A V H >5S+ 0 0 37 -2,-0.5 4,-3.1 3,-0.2 7,-0.2 0.976 89.7 20.5 -51.8 -80.2 116.0 108.9 33.7 16 16 A E H 45S+ 0 0 149 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.908 124.5 53.9 -62.6 -46.6 116.4 112.6 32.7 17 17 A E H 45S+ 0 0 140 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.844 129.1 17.2 -59.3 -36.0 113.0 112.9 30.9 18 18 A H H <5S+ 0 0 24 -4,-1.5 108,-3.2 1,-0.1 -3,-0.2 0.805 135.6 34.5-105.7 -42.0 111.1 111.7 34.0 19 19 A L S >< - 0 0 49 1,-0.1 4,-0.8 98,-0.1 3,-0.1 -0.087 21.1-107.8 -78.9-175.8 122.2 110.5 40.5 24 24 A D H > S+ 0 0 122 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.858 109.5 73.7 -84.1 -38.6 124.0 107.7 38.6 25 25 A S H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.788 99.7 51.4 -45.0 -28.7 123.8 105.1 41.4 26 26 A F H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.970 108.8 46.0 -73.2 -57.0 120.2 104.9 40.4 27 27 A V H X S+ 0 0 43 -4,-0.8 4,-0.8 1,-0.2 -2,-0.2 0.839 115.4 48.8 -56.4 -34.7 120.8 104.4 36.6 28 28 A D H X S+ 0 0 108 -4,-3.0 4,-3.5 2,-0.2 -1,-0.2 0.897 108.5 54.4 -72.6 -39.6 123.4 101.7 37.5 29 29 A W H < S+ 0 0 72 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.950 106.2 49.2 -57.8 -54.6 121.1 100.0 39.9 30 30 A V H < S+ 0 0 16 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.785 117.7 44.2 -57.7 -27.5 118.3 99.5 37.4 31 31 A T H < S+ 0 0 92 -4,-0.8 2,-2.2 -5,-0.3 -2,-0.2 0.906 101.6 64.4 -82.9 -47.3 120.9 98.1 35.0 32 32 A G S < S+ 0 0 59 -4,-3.5 2,-0.3 -5,-0.1 -1,-0.2 -0.107 87.2 89.8 -72.6 42.9 122.8 95.9 37.5 33 33 A Q - 0 0 93 -2,-2.2 2,-0.5 -3,-0.3 21,-0.1 -0.875 59.4-166.1-144.1 105.8 119.7 93.8 37.9 34 34 A I - 0 0 122 -2,-0.3 2,-0.3 20,-0.0 -3,-0.0 -0.818 11.7-144.0 -99.0 126.7 119.1 90.8 35.5 35 35 A W - 0 0 38 -2,-0.5 2,-0.4 13,-0.1 15,-0.1 -0.664 13.2-166.2 -90.7 143.0 115.7 89.1 35.4 36 36 A E - 0 0 156 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.996 21.4-123.2-132.4 129.9 115.3 85.4 34.9 37 37 A L - 0 0 47 -2,-0.4 8,-0.0 6,-0.1 -2,-0.0 -0.579 32.2-122.8 -73.7 119.5 112.1 83.5 34.0 38 38 A P > - 0 0 44 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.130 28.8-100.4 -58.9 156.9 111.2 80.8 36.6 39 39 A P T 3 S+ 0 0 127 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.877 119.8 51.1 -43.4 -56.7 110.8 77.1 35.5 40 40 A E T 3 S+ 0 0 104 2,-0.0 -3,-0.0 138,-0.0 0, 0.0 0.532 93.6 98.0 -65.9 -6.2 107.0 77.1 35.4 41 41 A S < - 0 0 17 -3,-2.1 137,-0.2 1,-0.1 134,-0.0 -0.034 46.8-175.3 -72.7-176.5 106.9 80.2 33.2 42 42 A D + 0 0 74 135,-1.1 136,-0.1 138,-0.0 2,-0.1 0.193 37.4 132.1-165.0 13.6 106.6 80.2 29.4 43 43 A L - 0 0 10 134,-0.6 2,-1.2 1,-0.1 -6,-0.1 -0.422 65.6-110.3 -78.1 150.1 106.9 83.9 28.6 44 44 A N > - 0 0 82 1,-0.2 3,-2.5 -2,-0.1 -1,-0.1 -0.697 27.1-161.9 -82.0 97.8 109.2 85.3 25.9 45 45 A L G > S+ 0 0 56 -2,-1.2 3,-1.7 1,-0.3 -1,-0.2 0.727 85.0 70.9 -53.2 -25.5 111.9 87.0 28.0 46 46 A T G 3 S+ 0 0 129 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.751 96.1 53.9 -64.3 -24.2 112.9 89.0 24.9 47 47 A L G < S+ 0 0 66 -3,-2.5 2,-0.7 1,-0.1 -1,-0.3 0.142 86.4 95.3 -98.2 18.6 109.6 90.9 25.3 48 48 A V S < S- 0 0 5 -3,-1.7 2,-1.2 111,-0.1 -13,-0.1 -0.839 72.4-140.8-114.7 95.5 110.2 91.9 28.9 49 49 A E > - 0 0 72 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 -0.332 21.3-170.0 -55.3 93.1 111.7 95.4 29.3 50 50 A Q H > S+ 0 0 53 -2,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.844 76.1 57.4 -57.4 -44.0 114.1 94.5 32.1 51 51 A P H > S+ 0 0 65 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.934 113.7 40.2 -54.6 -49.8 115.2 98.1 33.0 52 52 A Q H >> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 3,-1.4 0.963 112.1 55.5 -63.7 -53.4 111.6 99.2 33.6 53 53 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.3 -1,-0.2 0.830 101.9 58.7 -47.6 -39.1 110.7 95.9 35.4 54 54 A T H 3X S+ 0 0 5 -4,-2.3 4,-1.4 2,-0.2 -1,-0.3 0.855 112.0 40.3 -60.5 -37.4 113.5 96.5 37.8 55 55 A V H X S+ 0 0 0 -4,-3.0 3,-2.2 -5,-0.3 4,-1.9 0.953 100.4 56.0 -65.8 -49.9 100.9 98.9 52.9 68 68 A N H 3X>S+ 0 0 31 -4,-3.1 4,-0.9 1,-0.3 5,-0.8 0.717 96.9 67.7 -55.2 -20.9 101.1 95.9 55.3 69 69 A K H 3<5S+ 0 0 95 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.835 109.6 35.1 -66.0 -35.5 102.2 98.4 57.9 70 70 A F H <<5S+ 0 0 48 -3,-2.2 -2,-0.2 -4,-0.6 -1,-0.1 0.947 115.8 51.2 -82.9 -58.9 98.6 99.8 57.8 71 71 A S H <5S- 0 0 6 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.662 97.6-141.1 -53.1 -16.8 96.6 96.7 57.2 72 72 A K T <5S+ 0 0 181 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.817 71.3 60.4 57.9 29.5 98.5 95.3 60.2 73 73 A Q S + 0 0 23 -93,-1.7 3,-3.3 -2,-0.4 -1,-0.1 0.721 63.6 126.8 -53.5 -31.0 90.7 96.2 51.7 97 97 A S T 3 S+ 0 0 47 -94,-0.4 -2,-0.1 1,-0.3 -24,-0.1 -0.052 82.3 14.0 -37.3 103.6 90.8 94.4 55.0 98 98 A G T 3 S+ 0 0 57 1,-0.1 2,-0.5 -26,-0.1 -1,-0.3 0.321 110.1 83.7 110.3 -9.0 92.2 97.1 57.3 99 99 A I < - 0 0 5 -3,-3.3 2,-0.3 -28,-0.1 5,-0.1 -0.918 65.2-147.6-134.3 108.5 91.8 100.2 55.2 100 100 A S >> - 0 0 73 -2,-0.5 3,-3.5 1,-0.1 4,-0.9 -0.571 23.7-123.8 -74.1 132.8 88.4 102.0 55.2 101 101 A S T 34 S+ 0 0 45 1,-0.3 4,-0.4 -2,-0.3 41,-0.2 0.726 110.4 67.5 -47.3 -27.9 87.8 103.7 51.9 102 102 A M T 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.741 115.5 25.7 -69.5 -21.1 87.3 106.9 53.8 103 103 A V T X> S+ 0 0 26 -3,-3.5 4,-0.9 2,-0.1 3,-0.6 0.356 89.6 100.3-125.6 5.7 91.0 106.8 54.6 104 104 A L H >X S+ 0 0 0 -4,-0.9 3,-3.5 1,-0.2 4,-1.5 0.985 87.9 47.5 -50.8 -71.2 92.7 104.8 51.8 105 105 A G H 3> S+ 0 0 34 -4,-0.4 4,-1.0 1,-0.3 -1,-0.2 0.615 102.6 62.2 -46.0 -20.7 93.9 107.8 50.0 106 106 A R H <4 S+ 0 0 159 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.768 111.7 40.9 -78.6 -21.9 95.3 109.4 53.1 107 107 A Y H XX S+ 0 0 80 -3,-3.5 4,-2.2 -4,-0.9 3,-1.7 0.825 107.3 57.9 -90.0 -40.2 97.6 106.3 53.3 108 108 A V H 3X S+ 0 0 3 -4,-1.5 4,-3.8 1,-0.3 5,-0.2 0.835 103.1 56.4 -58.6 -34.2 98.5 106.1 49.6 109 109 A S H 3X S+ 0 0 51 -4,-1.0 4,-0.9 -5,-0.2 -1,-0.3 0.594 106.6 51.5 -72.3 -12.8 99.8 109.6 49.9 110 110 A Q H <> S+ 0 0 111 -3,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.815 113.3 42.7 -89.5 -41.4 102.0 108.2 52.6 111 111 A I H >X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 3,-0.7 0.959 111.6 53.7 -70.8 -48.4 103.2 105.4 50.4 112 112 A R H 3X S+ 0 0 82 -4,-3.8 4,-2.2 1,-0.3 5,-0.2 0.947 108.1 50.8 -49.8 -51.0 103.7 107.7 47.4 113 113 A A H 3X S+ 0 0 59 -4,-0.9 4,-1.7 1,-0.2 -1,-0.3 0.843 112.6 49.0 -54.1 -33.6 105.8 110.0 49.6 114 114 A Q H S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 5,-1.2 0.987 108.5 50.2 -55.2 -55.2 108.3 105.5 47.1 116 116 A V H <5S+ 0 0 9 -4,-2.2 6,-1.1 1,-0.2 7,-0.7 0.925 112.9 44.3 -48.1 -55.8 109.9 108.8 46.2 117 117 A K H <5S+ 0 0 137 -4,-1.7 -1,-0.2 4,-0.3 -2,-0.2 0.860 127.1 28.6 -60.4 -39.1 112.3 108.8 49.2 118 118 A V H ><5S+ 0 0 52 -4,-2.8 3,-0.7 3,-0.1 -3,-0.2 0.950 131.1 28.8 -85.7 -68.6 113.3 105.2 48.8 119 119 A V T 3<5S+ 0 0 5 -4,-1.3 -3,-0.2 -5,-0.4 -2,-0.1 0.953 133.4 29.1 -61.4 -53.7 113.0 104.2 45.2 120 120 A F T > - 0 0 19 -2,-2.5 3,-0.8 -117,-0.1 2,-0.5 -0.969 68.9-114.7-122.3 135.7 104.7 112.2 35.5 128 128 A N T 3 S- 0 0 84 -2,-0.4 -2,-0.1 1,-0.3 -118,-0.0 -0.545 91.9 -15.9 -71.2 116.4 101.0 113.2 35.7 129 129 A D T 3 S+ 0 0 89 -2,-0.5 3,-0.3 1,-0.1 -1,-0.3 0.969 73.5 171.5 54.2 62.1 99.2 111.1 38.3 130 130 A W S < S+ 0 0 8 -3,-0.8 -120,-1.8 1,-0.3 2,-0.2 0.511 74.8 39.7 -79.9 -0.8 101.8 108.4 38.6 131 131 A V E S+C 9 0A 4 -122,-0.3 2,-0.5 2,-0.0 -1,-0.3 -0.684 79.1 167.6-145.8 81.6 100.0 106.9 41.5 132 132 A A E -C 8 0A 45 -124,-2.5 -124,-2.7 -3,-0.3 2,-0.4 -0.882 30.2-133.8-110.9 134.2 96.2 107.0 41.0 133 133 A I E -C 7 0A 28 -2,-0.5 2,-0.5 -126,-0.2 -126,-0.2 -0.627 29.1-115.7 -81.0 129.0 93.5 105.2 43.0 134 134 A T - 0 0 25 -128,-3.9 9,-1.6 -2,-0.4 -128,-0.4 -0.534 38.8-172.0 -71.1 116.6 90.9 103.5 41.0 135 135 A K B -G 142 0B 91 -2,-0.5 7,-0.2 7,-0.3 3,-0.1 -0.556 37.4-115.5-100.5 166.6 87.6 105.3 41.7 136 136 A V S S- 0 0 97 5,-2.0 2,-0.3 1,-0.3 6,-0.1 0.792 94.6 -34.2 -71.5 -28.3 84.1 104.2 40.6 137 137 A K S > S- 0 0 136 4,-0.2 3,-3.0 0, 0.0 2,-0.6 -0.945 92.9 -52.0-176.5 172.8 84.1 107.4 38.6 138 138 A K T 3 S+ 0 0 202 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 -0.480 134.3 8.1 -66.4 112.8 85.4 110.9 38.9 139 139 A G T 3 S+ 0 0 74 -2,-0.6 -1,-0.3 1,-0.4 2,-0.1 0.381 109.8 118.8 95.4 -1.7 84.2 112.1 42.3 140 140 A G < - 0 0 18 -3,-3.0 -1,-0.4 1,-0.1 2,-0.2 -0.262 68.6 -95.5 -85.0 177.7 83.0 108.5 43.0 141 141 A A - 0 0 60 1,-0.2 -5,-2.0 -6,-0.1 -4,-0.2 -0.503 57.2 -60.5 -97.4 171.1 84.3 106.5 45.8 142 142 A N B -G 135 0B 10 -7,-0.2 -7,-0.3 -41,-0.2 -1,-0.2 -0.234 53.8-136.3 -50.8 117.3 87.1 103.9 45.9 143 143 A K - 0 0 72 -9,-1.6 -8,-0.1 -137,-0.1 -1,-0.1 0.831 24.8-170.2 -40.1 -66.2 86.0 101.2 43.4 144 144 A V - 0 0 63 -10,-0.3 2,-0.2 1,-0.1 -139,-0.2 0.944 3.5-172.0 59.4 106.5 86.7 97.9 45.2 145 145 A V E -A 4 0A 28 -141,-2.1 -141,-3.6 2,-0.0 2,-0.2 -0.697 17.8-115.4-117.6 169.2 86.4 94.6 43.2 146 146 A D E > -A 3 0A 79 -143,-0.2 3,-3.5 -2,-0.2 4,-0.3 -0.571 44.0 -83.6-103.9 169.0 86.6 90.9 44.1 147 147 A S T > S+ 0 0 21 -145,-0.9 3,-2.1 1,-0.3 -144,-0.1 0.793 120.4 74.4 -36.2 -40.4 89.0 88.1 43.2 148 148 A G T 3> S+ 0 0 16 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.712 79.4 72.2 -50.6 -25.7 87.0 87.7 39.9 149 149 A Y H <>>S+ 0 0 26 -3,-3.5 4,-2.5 1,-0.2 5,-1.0 0.844 88.5 63.4 -60.6 -35.5 88.6 90.9 38.6 150 150 A I H <>>S+ 0 0 1 -3,-2.1 5,-2.9 -4,-0.3 4,-1.0 0.960 110.7 32.0 -57.7 -59.6 91.9 89.2 38.1 151 151 A P H 45S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.815 118.7 59.6 -71.0 -22.5 91.0 86.6 35.5 152 152 A A H <5S- 0 0 31 -4,-1.6 -2,-0.2 3,-0.1 -3,-0.2 0.876 130.5 -4.8 -73.3 -39.7 88.4 89.0 34.1 153 153 A Y H <5S+ 0 0 153 -4,-2.5 4,-0.2 -5,-0.1 -3,-0.2 0.643 133.0 47.7-126.9 -29.3 90.6 91.9 33.1 154 154 A L T ><> - 0 0 82 -2,-0.1 3,-0.9 1,-0.1 4,-0.5 -0.965 29.1 -46.2-131.6 147.6 99.5 88.9 26.7 159 159 A Q T 34 S+ 0 0 26 1,-0.3 4,-0.1 -2,-0.3 -111,-0.1 -0.069 115.5 28.8 -48.8 153.0 102.9 90.2 25.8 160 160 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -77,-0.1 -0.979 131.4 43.2 -75.5 -17.2 104.2 92.7 24.9 161 161 A E T <4 S+ 0 0 85 -3,-0.9 -78,-2.2 -79,-0.1 2,-0.3 0.925 112.5 62.7 -50.1 -48.8 101.3 94.4 26.7 162 162 A L E < +F 82 0A 1 -4,-0.5 -80,-0.2 -80,-0.2 3,-0.1 -0.625 59.4 162.5 -79.8 137.1 101.9 91.9 29.6 163 163 A Q E - 0 0 0 -82,-2.0 2,-0.3 1,-0.5 -81,-0.2 0.696 57.1 -29.2-120.5 -46.0 105.3 92.3 31.1 164 164 A W E -F 81 0A 9 -83,-1.3 -83,-1.8 2,-0.0 -1,-0.5 -0.971 49.1-155.5-166.1 171.8 105.3 90.6 34.6 165 165 A A E -F 80 0A 3 -2,-0.3 2,-0.3 -85,-0.3 -85,-0.2 -0.986 2.7-168.3-156.6 158.9 103.1 89.6 37.6 166 166 A W + 0 0 31 -87,-2.5 2,-0.1 -2,-0.3 -2,-0.0 -0.869 14.6 158.9-141.0 172.0 103.3 88.9 41.2 167 167 A T - 0 0 20 -2,-0.3 -89,-0.2 -89,-0.2 9,-0.1 -0.491 35.3-158.9 162.3 127.7 100.8 87.4 43.7 168 168 A N + 0 0 34 -91,-0.5 2,-0.9 -2,-0.1 -90,-0.1 0.271 69.8 109.8 -97.1 8.2 100.7 85.7 47.1 169 169 A L > - 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