==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-MAR-07 2EKD . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0250; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.ASADA,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 1219 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 964 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 222 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 5.4 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 . 12 1.0 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 . 147 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 7 5 0 12 7 2 7 6 3 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 6 0 6 12 12 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 . 4 6 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 6 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 X 0 0 118 0, 0.0 2,-0.2 0, 0.0 201,-0.1 0.000 360.0 360.0 360.0 -53.3 75.5 52.6 32.6 2 2 A N - 0 0 45 199,-0.1 201,-0.0 1,-0.1 0, 0.0 -0.800 360.0-153.6-148.5-172.2 78.0 53.0 29.8 3 3 A S S > S+ 0 0 43 -2,-0.2 4,-0.6 199,-0.0 3,-0.2 0.486 94.9 21.8-135.1 -64.9 78.7 54.3 26.3 4 4 A E H > S+ 0 0 78 1,-0.2 4,-0.8 2,-0.2 34,-0.0 0.659 116.0 66.8 -85.5 -18.6 81.4 52.3 24.4 5 5 A K H 4 S+ 0 0 141 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.748 90.9 66.7 -72.4 -22.9 80.9 49.3 26.6 6 6 A F H >4 S+ 0 0 0 1,-0.2 3,-2.0 2,-0.2 4,-0.2 0.964 99.9 45.6 -61.8 -55.9 77.4 48.9 25.0 7 7 A F H >< S+ 0 0 19 -4,-0.6 3,-1.7 1,-0.3 -1,-0.2 0.766 101.4 70.4 -60.0 -25.2 78.6 48.1 21.6 8 8 A K T 3< S+ 0 0 127 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.665 80.0 74.7 -68.0 -17.6 81.1 45.7 23.1 9 9 A L T < S+ 0 0 29 -3,-2.0 2,-0.3 -4,-0.4 -1,-0.3 0.728 100.1 52.9 -63.6 -19.4 78.2 43.4 24.1 10 10 A F S < S- 0 0 12 -3,-1.7 2,-0.3 -4,-0.2 3,-0.0 -0.805 75.4-135.3-120.1 161.5 78.2 42.4 20.4 11 11 A R > - 0 0 111 -2,-0.3 3,-2.0 1,-0.1 -2,-0.0 -0.789 40.1 -89.6-109.4 154.0 80.6 41.2 17.7 12 12 A V T 3 S+ 0 0 61 -2,-0.3 136,-0.2 1,-0.3 133,-0.2 -0.332 116.1 33.0 -59.1 142.6 80.9 42.5 14.2 13 13 A G T 3 S+ 0 0 0 134,-2.4 130,-2.4 131,-0.4 131,-0.3 0.295 89.6 132.7 91.9 -11.9 78.6 40.5 11.9 14 14 A E < - 0 0 1 -3,-2.0 135,-1.9 129,-0.2 2,-0.5 -0.307 49.8-143.7 -71.8 158.0 76.0 40.0 14.6 15 15 A T E -a 149 0A 0 133,-0.2 159,-1.7 -3,-0.1 160,-1.7 -0.989 18.0-161.1-123.1 115.2 72.3 40.6 14.0 16 16 A V E -ab 150 175A 0 133,-4.0 135,-3.4 -2,-0.5 2,-0.7 -0.880 7.5-152.7-104.5 124.7 70.6 42.1 17.1 17 17 A L E -ab 151 176A 0 158,-2.8 160,-3.1 -2,-0.5 2,-0.7 -0.863 10.1-162.4 -96.0 118.6 66.9 41.9 17.5 18 18 A V E -ab 152 177A 0 133,-3.2 135,-2.6 -2,-0.7 2,-0.4 -0.901 8.1-161.3-105.2 107.7 65.7 44.9 19.7 19 19 A E E +ab 153 178A 0 158,-3.5 160,-3.0 -2,-0.7 2,-0.3 -0.762 22.3 148.6 -95.4 132.3 62.2 44.2 21.1 20 20 A Y E -a 154 0A 5 133,-1.8 135,-2.3 -2,-0.4 136,-0.5 -0.862 29.3-138.2-147.3 177.0 60.1 47.0 22.4 21 21 A S > - 0 0 27 -2,-0.3 3,-1.9 133,-0.2 4,-0.5 -0.808 42.7 -84.7-134.8 177.2 56.4 48.1 22.7 22 22 A G T 3 S+ 0 0 2 1,-0.3 3,-0.2 -2,-0.3 1171,-0.1 0.711 126.9 48.7 -58.5 -23.1 54.4 51.3 22.3 23 23 A T T 3 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.1 1186,-0.1 0.373 91.1 82.6 -98.0 3.2 55.2 52.4 25.8 24 24 A S S < S- 0 0 20 -3,-1.9 -1,-0.2 1184,-0.1 -2,-0.2 0.788 82.4-142.1 -77.1 -28.2 59.0 51.8 25.5 25 25 A R > + 0 0 24 -4,-0.5 3,-1.5 -3,-0.2 4,-0.4 0.987 28.2 179.5 59.3 55.6 59.9 55.0 23.8 26 26 A A T >> + 0 0 2 -5,-0.4 4,-1.7 1,-0.3 3,-0.9 0.708 66.1 77.8 -63.2 -22.1 62.4 52.9 21.8 27 27 A E H 3> S+ 0 0 6 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.808 84.8 64.3 -58.2 -29.2 63.5 56.0 19.9 28 28 A L H <> S+ 0 0 35 -3,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.893 104.0 44.9 -61.1 -40.8 65.5 56.9 22.9 29 29 A L H <> S+ 0 0 4 -3,-0.9 4,-2.2 -4,-0.4 -1,-0.2 0.843 111.7 52.8 -72.2 -34.2 67.7 53.8 22.5 30 30 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.950 108.2 50.5 -64.7 -47.2 67.9 54.5 18.7 31 31 A Y H X S+ 0 0 29 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.928 109.4 51.9 -54.1 -47.8 69.1 58.0 19.5 32 32 A Y H X S+ 0 0 20 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.903 110.9 46.8 -56.5 -46.2 71.7 56.6 21.9 33 33 A I H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.892 117.5 41.9 -65.3 -41.4 73.1 54.2 19.3 34 34 A V H < S+ 0 0 12 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.901 118.0 45.6 -72.9 -41.5 73.3 56.8 16.5 35 35 A N H < S+ 0 0 75 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.551 119.1 39.9 -80.7 -9.7 74.7 59.5 18.7 36 36 A N H < S+ 0 0 36 -4,-1.1 2,-0.4 -5,-0.2 -1,-0.2 0.357 86.2 111.9-120.0 2.0 77.3 57.3 20.5 37 37 A S < - 0 0 21 -4,-0.6 4,-0.1 -3,-0.3 -33,-0.1 -0.640 42.9-171.4 -81.6 126.2 78.5 55.3 17.5 38 38 A K S S+ 0 0 150 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.765 71.6 74.2 -83.7 -30.1 82.0 56.0 16.4 39 39 A L S S- 0 0 67 1,-0.1 73,-0.2 73,-0.0 71,-0.1 -0.334 105.3 -79.7 -72.2 164.7 81.6 53.8 13.3 40 40 A P - 0 0 32 0, 0.0 73,-2.6 0, 0.0 2,-0.5 -0.378 44.6-131.9 -65.7 146.8 79.5 55.1 10.4 41 41 A I B -c 113 0A 15 71,-0.2 30,-1.9 -4,-0.1 2,-0.5 -0.895 23.9-179.1-105.4 125.0 75.7 54.8 10.9 42 42 A V E -d 71 0A 3 71,-2.3 2,-0.4 -2,-0.5 30,-0.2 -0.964 11.2-159.6-125.5 114.1 73.6 53.3 8.0 43 43 A V E -d 72 0A 0 28,-2.6 30,-2.9 -2,-0.5 2,-0.8 -0.791 12.4-152.3 -99.1 131.4 69.9 53.1 8.6 44 44 A D E -de 73 116A 6 71,-2.8 73,-2.5 -2,-0.4 2,-0.8 -0.905 21.2-161.4 -98.9 107.6 67.5 50.8 6.8 45 45 A D E -de 74 117A 0 28,-2.2 30,-3.0 -2,-0.8 2,-0.5 -0.821 3.4-163.8 -99.2 102.8 64.2 52.8 6.9 46 46 A I E > -d 75 0A 0 71,-2.1 3,-1.0 -2,-0.8 30,-0.2 -0.765 68.6 -18.9 -91.7 124.1 61.2 50.6 6.3 47 47 A L T 3 S- 0 0 50 28,-2.8 -1,-0.2 -2,-0.5 30,-0.2 0.881 120.2 -57.7 47.6 55.5 57.9 52.4 5.4 48 48 A D T 3> S+ 0 0 26 -3,-0.4 4,-0.9 28,-0.4 -1,-0.2 0.747 95.8 136.0 52.7 30.6 58.9 55.9 6.8 49 49 A T H <> + 0 0 0 -3,-1.0 4,-2.0 68,-0.3 5,-0.2 0.800 65.3 60.5 -76.0 -28.6 59.5 54.5 10.3 50 50 A Y H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.906 101.5 55.1 -64.8 -37.3 62.7 56.6 10.6 51 51 A Y H > S+ 0 0 45 28,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.860 106.6 50.7 -61.8 -37.2 60.6 59.7 10.2 52 52 A E H X S+ 0 0 11 -4,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.932 112.1 45.0 -67.9 -47.2 58.3 58.6 13.1 53 53 A F H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.935 115.5 50.7 -58.9 -46.3 61.3 58.0 15.5 54 54 A Y H X S+ 0 0 22 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.927 109.6 46.8 -57.6 -53.8 62.8 61.3 14.3 55 55 A T H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.865 111.6 53.2 -60.8 -35.7 59.6 63.4 14.9 56 56 A R H X S+ 0 0 4 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.915 111.7 43.8 -66.7 -42.5 59.1 61.9 18.3 57 57 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.3 0.905 112.3 53.8 -68.4 -39.6 62.7 62.7 19.4 58 58 A K H ><5S+ 0 0 107 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.926 109.5 47.2 -60.4 -46.3 62.4 66.2 17.9 59 59 A V H 3<5S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.819 105.3 60.6 -65.3 -30.8 59.2 66.9 19.8 60 60 A A T 3<5S- 0 0 14 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.549 123.0-107.4 -74.1 -5.6 60.9 65.6 23.0 61 61 A G T < 5 + 0 0 51 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.1 0.622 67.4 150.0 91.6 13.4 63.5 68.3 22.5 62 62 A F < - 0 0 71 -5,-2.4 2,-0.9 1,-0.1 -1,-0.3 -0.481 56.1-111.6 -79.5 150.9 66.4 66.3 21.4 63 63 A D - 0 0 108 -2,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.741 36.7-176.5 -80.3 109.7 69.0 67.7 19.0 64 64 A V >> + 0 0 12 -2,-0.9 4,-1.5 1,-0.2 3,-1.0 0.322 52.0 105.2 -95.4 9.4 68.3 65.6 15.9 65 65 A A H 3> S+ 0 0 31 1,-0.3 4,-1.0 2,-0.2 3,-0.3 0.895 79.0 58.6 -54.2 -39.6 71.1 66.9 13.7 66 66 A P H 34 S+ 0 0 28 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.839 104.0 51.0 -59.9 -32.1 72.9 63.5 14.3 67 67 A L H X4 S+ 0 0 1 -3,-1.0 3,-0.5 1,-0.2 -2,-0.2 0.825 107.5 53.2 -74.1 -30.8 69.8 61.7 12.9 68 68 A E H 3< S+ 0 0 82 -4,-1.5 -1,-0.2 -3,-0.3 -3,-0.1 0.657 105.1 55.4 -78.6 -16.0 69.9 63.9 9.8 69 69 A N T 3< S+ 0 0 87 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.493 83.7 97.8 -98.1 -2.9 73.5 63.2 9.0 70 70 A V S < S- 0 0 12 -3,-0.5 13,-2.8 -4,-0.4 2,-0.3 -0.422 80.8-105.9 -80.4 160.7 73.5 59.4 8.9 71 71 A Q E -df 42 83A 63 -30,-1.9 -28,-2.6 11,-0.2 2,-0.4 -0.646 40.5-159.8 -85.3 145.4 73.2 57.5 5.5 72 72 A V E -df 43 84A 0 11,-3.2 13,-2.5 -2,-0.3 14,-1.1 -0.983 22.5-161.1-137.6 139.9 69.9 55.9 4.8 73 73 A I E -df 44 86A 0 -30,-2.9 -28,-2.2 -2,-0.4 2,-0.4 -0.958 24.1-149.4-114.8 110.4 68.4 53.2 2.6 74 74 A K E -df 45 87A 2 12,-2.6 14,-2.4 -2,-0.6 2,-0.7 -0.684 10.8-166.1 -86.6 132.8 64.7 53.7 2.2 75 75 A X E -df 46 88A 9 -30,-3.0 -28,-2.8 -2,-0.4 14,-0.2 -0.893 69.7 -39.0-117.0 93.9 62.5 50.7 1.7 76 76 A G S S+ 0 0 20 12,-2.0 -28,-0.4 -2,-0.7 12,-0.2 -0.311 96.0 101.7 78.6-169.8 59.2 52.1 0.6 77 77 A G - 0 0 30 -30,-0.2 -1,-0.2 1,-0.1 -30,-0.1 0.160 58.8-131.3 79.8 161.1 57.9 55.3 2.2 78 78 A T S S+ 0 0 118 1,-0.1 2,-0.7 -31,-0.0 -1,-0.1 0.229 74.6 96.3-134.3 9.1 57.8 58.9 1.0 79 79 A K - 0 0 39 2,-0.0 2,-0.4 0, 0.0 -28,-0.2 -0.884 61.0-154.0-107.7 104.4 59.2 60.8 4.1 80 80 A D + 0 0 81 -2,-0.7 2,-0.4 -30,-0.1 -3,-0.0 -0.639 22.1 163.7 -84.8 129.2 62.9 61.5 3.7 81 81 A I + 0 0 18 -2,-0.4 2,-0.1 -14,-0.0 -13,-0.1 -0.989 55.1 4.2-138.3 138.2 65.0 61.9 6.8 82 82 A G S S- 0 0 25 -2,-0.4 2,-0.9 1,-0.1 -11,-0.2 -0.343 112.1 -38.9 82.2-167.7 68.8 61.6 6.8 83 83 A R E -f 71 0A 152 -13,-2.8 -11,-3.2 -2,-0.1 2,-0.6 -0.816 59.2-147.1-100.5 100.3 71.0 61.2 3.7 84 84 A V E +f 72 0A 43 -2,-0.9 -11,-0.2 -13,-0.2 3,-0.1 -0.510 26.3 168.7 -70.5 110.8 69.2 58.8 1.4 85 85 A I E + 0 0 33 -13,-2.5 2,-0.3 -2,-0.6 -12,-0.2 0.443 67.8 11.6 -98.0 -3.8 71.8 56.8 -0.5 86 86 A G E -f 73 0A 10 -14,-1.1 -12,-2.6 2,-0.0 2,-0.4 -0.948 57.1-153.3-170.8 150.2 69.3 54.3 -1.9 87 87 A R E -f 74 0A 131 -2,-0.3 2,-0.4 -14,-0.2 -12,-0.2 -0.985 12.0-169.3-130.5 140.3 65.6 53.5 -2.4 88 88 A L E -f 75 0A 3 -14,-2.4 -12,-2.0 -2,-0.4 2,-0.2 -0.995 17.7-132.4-134.1 136.4 63.9 50.2 -2.7 89 89 A N - 0 0 140 -2,-0.4 2,-0.5 -14,-0.2 7,-0.4 -0.595 23.2-126.2 -83.8 147.7 60.4 49.3 -3.8 90 90 A I + 0 0 49 -2,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.856 30.6 177.4 -98.6 124.5 58.5 46.8 -1.6 91 91 A S B > S-J 94 0B 61 3,-3.0 3,-1.0 -2,-0.5 -2,-0.0 -0.992 72.5 -6.8-131.1 127.4 57.0 43.8 -3.5 92 92 A K T 3 S- 0 0 137 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.913 129.7 -62.6 52.1 36.4 55.1 41.0 -1.9 93 93 A Y T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.778 122.2 82.5 61.7 32.1 56.2 42.7 1.4 94 94 A V B < -J 91 0B 27 -3,-1.0 -3,-3.0 43,-0.0 2,-0.3 -0.942 69.2-122.7-151.0 171.2 60.0 42.3 0.7 95 95 A I - 0 0 17 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.1 -0.779 33.5 -91.8-120.1 164.9 62.7 43.9 -1.2 96 96 A S > - 0 0 50 -7,-0.4 4,-2.3 -2,-0.3 5,-0.1 -0.651 31.0-164.5 -75.9 108.6 65.2 42.9 -3.9 97 97 A E H > S+ 0 0 52 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.819 88.3 57.6 -64.6 -29.4 68.3 41.8 -2.0 98 98 A Q H > S+ 0 0 148 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.936 108.9 42.7 -66.9 -46.3 70.3 42.0 -5.3 99 99 A E H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.895 112.8 55.7 -66.5 -36.5 69.4 45.7 -5.8 100 100 A Y H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.932 104.9 51.3 -59.3 -47.4 70.1 46.2 -2.1 101 101 A X H X S+ 0 0 69 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.887 109.9 50.5 -57.5 -39.2 73.6 44.7 -2.4 102 102 A E H >< S+ 0 0 149 -4,-1.7 3,-0.7 1,-0.2 4,-0.3 0.893 108.4 52.8 -66.1 -39.7 74.2 47.1 -5.3 103 103 A I H >< S+ 0 0 20 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.918 111.2 45.2 -62.7 -43.0 73.0 50.0 -3.2 104 104 A V H >< S+ 0 0 6 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.505 89.2 87.0 -80.7 -3.0 75.4 49.2 -0.3 105 105 A S T << S+ 0 0 85 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.704 79.1 66.6 -67.5 -18.4 78.3 48.6 -2.7 106 106 A Q T < S+ 0 0 89 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.3 0.664 79.6 96.6 -75.9 -17.5 79.0 52.4 -2.4 107 107 A L < + 0 0 14 -3,-1.4 3,-0.1 1,-0.1 -3,-0.0 -0.578 39.3 162.0 -75.5 134.1 79.9 52.0 1.3 108 108 A K + 0 0 189 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.296 51.8 84.1-134.9 5.8 83.6 51.8 1.8 109 109 A D S S- 0 0 107 37,-0.0 -1,-0.1 -70,-0.0 -2,-0.0 -0.683 78.5-146.8-113.6 75.0 84.0 52.6 5.5 110 110 A Y + 0 0 87 -2,-0.6 2,-0.1 -3,-0.1 37,-0.1 -0.658 62.3 42.5 -97.1 152.7 83.4 49.2 7.2 111 111 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 36,-0.3 0.573 71.0 179.2 -82.4 169.4 82.3 48.1 9.7 112 112 A V E - 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