==== 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 UNKNOWN FUNCTION 22-JUL-07 2QP2 . COMPND 2 MOLECULE: UNKNOWN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTORHABDUS LUMINESCENS SUBSP. LAUMON . AUTHOR C.J.ROSADO,A.M.BUCKLE,R.H.P.LAW,R.E.BUTCHER,W.T.KAN,C.H.BIRD . 498 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 1 2 0 1 0 1 3 0 1 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 5 1 1 0 3 0 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 2 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 8 A K > 0 0 111 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -25.1 81.4 37.9 19.3 2 9 A S H > + 0 0 75 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.891 360.0 47.2 -76.2 -43.4 79.2 40.0 21.6 3 10 A L H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.801 110.6 54.9 -66.5 -31.3 80.6 43.3 20.4 4 11 A E H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.907 110.7 43.4 -65.9 -45.1 80.1 42.0 16.8 5 12 A Q H X S+ 0 0 46 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.875 112.6 53.8 -68.5 -39.2 76.4 41.3 17.5 6 13 A E H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.944 112.6 43.0 -56.5 -53.3 76.1 44.7 19.3 7 14 A N H X S+ 0 0 115 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.879 113.9 53.0 -59.2 -41.6 77.5 46.5 16.3 8 15 A S H X S+ 0 0 65 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.906 109.8 46.7 -62.2 -45.8 75.3 44.3 14.0 9 16 A E H X S+ 0 0 30 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.912 112.6 49.3 -64.5 -44.6 72.1 45.2 15.9 10 17 A R H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.859 107.2 56.6 -62.4 -36.6 72.9 48.9 16.0 11 18 A D H X S+ 0 0 78 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.916 111.0 43.4 -59.5 -45.9 73.6 48.8 12.2 12 19 A V H X S+ 0 0 42 -4,-1.8 4,-2.8 2,-0.2 5,-0.4 0.954 113.0 51.5 -62.9 -51.3 70.1 47.3 11.6 13 20 A E H X S+ 0 0 3 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.867 118.6 36.6 -57.8 -40.5 68.4 49.8 14.0 14 21 A I H X S+ 0 0 55 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.941 119.8 45.1 -77.0 -50.8 70.1 52.8 12.4 15 22 A R H X S+ 0 0 162 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.876 116.1 45.7 -65.9 -40.5 70.0 51.8 8.7 16 23 A D H X S+ 0 0 54 -4,-2.8 4,-2.2 -5,-0.3 5,-0.2 0.827 110.1 54.8 -73.6 -31.7 66.4 50.5 8.8 17 24 A R H X S+ 0 0 81 -4,-0.9 4,-1.9 -5,-0.4 -2,-0.2 0.954 112.1 44.6 -57.1 -51.0 65.3 53.6 10.7 18 25 A N H X S+ 0 0 80 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.898 111.0 56.1 -60.0 -41.8 66.9 55.6 7.8 19 26 A Y H X S+ 0 0 117 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 110.8 40.0 -56.3 -56.5 65.3 53.3 5.2 20 27 A F H X S+ 0 0 10 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.849 116.5 51.3 -68.2 -33.7 61.7 53.7 6.3 21 28 A R H X>S+ 0 0 45 -4,-1.9 4,-0.6 -5,-0.2 5,-0.5 0.936 111.3 47.4 -65.3 -47.4 62.1 57.4 6.9 22 29 A K H ><5S+ 0 0 165 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.909 113.1 48.2 -59.6 -44.7 63.6 58.0 3.4 23 30 A L H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.771 103.0 61.8 -69.8 -26.6 60.9 55.9 1.7 24 31 A S H 3<5S- 0 0 1 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.681 94.0-144.9 -69.6 -19.9 58.1 57.8 3.6 25 32 A L T <<5 + 0 0 119 -3,-0.9 -3,-0.1 -4,-0.6 2,-0.1 0.500 40.4 158.6 60.9 9.9 59.2 61.0 1.9 26 33 A F < - 0 0 9 -5,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.394 38.5-126.1 -62.1 131.7 58.3 62.9 5.1 27 34 A D > - 0 0 75 -3,-0.1 3,-2.1 -2,-0.1 -1,-0.1 -0.223 30.2 -93.0 -75.0 171.9 60.2 66.2 5.3 28 35 A D T 3 S+ 0 0 156 1,-0.3 4,-0.1 52,-0.0 -1,-0.1 0.626 121.3 64.1 -64.9 -15.7 62.3 67.3 8.3 29 36 A T T 3 S+ 0 0 65 51,-0.1 52,-2.4 2,-0.1 2,-0.4 0.561 81.3 98.3 -83.4 -9.2 59.4 69.1 10.0 30 37 A V B < S-a 81 0A 3 -3,-2.1 52,-0.2 50,-0.2 3,-0.1 -0.683 89.4-101.9 -81.6 128.5 57.5 65.8 10.4 31 38 A I > - 0 0 2 50,-2.7 3,-1.6 -2,-0.4 -1,-0.1 -0.131 43.5 -96.9 -50.6 138.2 57.9 64.3 13.9 32 39 A A T 3 S+ 0 0 40 1,-0.2 -1,-0.1 2,-0.1 273,-0.1 -0.319 107.6 22.4 -56.5 136.4 60.4 61.4 14.1 33 40 A G T >> S+ 0 0 4 -3,-0.1 3,-2.1 -16,-0.1 4,-0.6 0.317 80.0 122.9 89.8 -6.9 58.8 57.9 13.9 34 41 A A G X4 S+ 0 0 0 -3,-1.6 3,-1.2 1,-0.3 -2,-0.1 0.874 70.7 60.0 -52.6 -39.7 55.6 59.1 12.1 35 42 A E G 34 S+ 0 0 6 1,-0.2 -1,-0.3 3,-0.1 23,-0.1 0.573 89.6 71.6 -68.6 -12.5 56.4 56.6 9.3 36 43 A M G X4 S+ 0 0 6 -3,-2.1 3,-1.8 2,-0.1 160,-0.4 0.822 77.9 88.7 -71.1 -33.1 56.2 53.7 11.8 37 44 A I T << S+ 0 0 0 -3,-1.2 160,-0.2 -4,-0.6 21,-0.2 -0.523 99.6 15.7 -69.0 126.6 52.4 54.0 12.1 38 45 A G T 3 S+ 0 0 2 158,-2.5 19,-2.9 1,-0.3 2,-0.5 0.573 95.7 127.4 82.2 9.7 50.8 51.9 9.4 39 46 A T E < -C 56 0B 0 -3,-1.8 157,-2.5 157,-0.3 -1,-0.3 -0.882 62.0-120.9 -96.0 128.8 54.0 50.0 8.7 40 47 A S E - D 0 195B 0 15,-3.6 14,-3.0 -2,-0.5 2,-0.4 -0.257 27.0-150.2 -69.7 158.0 53.5 46.3 8.9 41 48 A Y E -CD 53 194B 0 153,-2.6 2,-1.1 12,-0.3 153,-0.7 -0.979 20.2-121.5-136.8 139.4 55.5 44.2 11.3 42 49 A D > - 0 0 52 10,-2.9 3,-2.2 -2,-0.4 82,-0.1 -0.727 24.8-163.4 -79.1 103.0 56.9 40.6 11.5 43 50 A V T 3 S+ 0 0 0 -2,-1.1 81,-2.4 1,-0.3 82,-0.2 0.629 89.2 51.4 -66.8 -13.2 55.1 39.4 14.7 44 51 A F T 3 S+ 0 0 4 79,-0.3 82,-1.2 80,-0.2 -1,-0.3 0.300 101.0 81.4-102.0 7.2 57.5 36.5 14.9 45 52 A G S < S- 0 0 2 -3,-2.2 81,-1.0 1,-0.3 82,-0.9 0.405 94.1 -33.5 -87.0-140.2 60.6 38.8 14.6 46 53 A K S S- 0 0 30 80,-0.3 3,-0.4 3,-0.2 2,-0.4 -0.398 70.8 -91.6 -79.4 158.9 62.3 40.9 17.3 47 54 A Y S S- 0 0 11 77,-0.3 -1,-0.1 1,-0.2 5,-0.1 -0.627 94.1 -33.5 -69.4 127.6 60.5 42.6 20.1 48 55 A C S S+ 0 0 2 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.720 96.1 141.3 15.7 85.1 59.5 46.1 19.0 49 56 A N > - 0 0 8 -3,-0.4 3,-2.2 1,-0.1 4,-0.3 -0.992 60.5-129.5-149.5 133.4 62.4 46.9 16.7 50 57 A V G > S+ 0 0 9 -2,-0.3 3,-1.4 256,-0.3 -1,-0.1 0.758 105.4 72.0 -56.7 -25.4 62.5 48.7 13.3 51 58 A G G 3 S+ 0 0 24 1,-0.3 -1,-0.3 -42,-0.1 -3,-0.0 0.727 96.2 50.1 -62.4 -23.6 64.5 45.7 12.0 52 59 A S G < S+ 0 0 14 -3,-2.2 -10,-2.9 -5,-0.1 -1,-0.3 0.351 83.9 113.9-100.4 3.2 61.3 43.6 12.1 53 60 A C E < -C 41 0B 12 -3,-1.4 -12,-0.3 -4,-0.3 3,-0.1 -0.444 42.3-178.5 -64.1 148.7 59.3 46.2 10.2 54 61 A M E - 0 0 52 -14,-3.0 2,-0.4 1,-0.2 -1,-0.1 0.720 49.8 -2.4-115.5 -75.7 58.2 44.9 6.8 55 62 A N E - 0 0 54 136,-0.4 -15,-3.6 -17,-0.0 2,-0.4 -0.989 55.3-128.1-134.0 131.6 56.1 47.2 4.5 56 63 A S E -C 39 0B 14 -2,-0.4 -17,-0.3 -17,-0.3 4,-0.1 -0.656 22.3-165.1 -71.7 126.9 54.7 50.7 4.9 57 64 A L + 0 0 5 -19,-2.9 111,-2.9 -2,-0.4 114,-0.2 0.602 58.6 90.0 -95.9 -14.8 51.0 50.2 4.0 58 65 A F B S-F 167 0C 2 -20,-0.4 2,-1.0 109,-0.2 109,-0.3 -0.508 84.5-114.5 -80.1 151.8 50.3 53.9 3.5 59 66 A D > - 0 0 59 107,-3.7 4,-2.0 -2,-0.2 3,-0.4 -0.782 25.6-166.0 -88.8 100.4 50.7 55.7 0.2 60 67 A E H > S+ 0 0 17 -2,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.834 86.4 56.1 -56.9 -38.4 53.5 58.2 0.9 61 68 A R H > S+ 0 0 67 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.886 108.3 47.6 -61.6 -42.5 52.7 60.1 -2.3 62 69 A K H >4 S+ 0 0 91 -3,-0.4 3,-0.5 2,-0.2 4,-0.3 0.914 114.2 45.5 -65.7 -46.0 49.1 60.7 -1.3 63 70 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 6,-0.3 0.958 116.8 44.3 -62.5 -50.7 50.0 61.8 2.3 64 71 A N H 3< S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.494 91.8 85.7 -75.5 -4.7 52.7 64.2 1.1 65 72 A A T << S+ 0 0 83 -4,-0.6 2,-0.4 -3,-0.5 -1,-0.2 0.724 96.7 31.9 -68.3 -23.6 50.7 65.6 -1.8 66 73 A S X - 0 0 43 -3,-1.1 3,-1.5 -4,-0.3 -1,-0.2 -0.998 61.1-144.1-143.1 137.3 49.0 68.2 0.5 67 74 A E G > S+ 0 0 118 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.703 101.9 72.4 -64.0 -21.5 50.0 70.3 3.6 68 75 A D G 3 S+ 0 0 134 1,-0.3 -1,-0.3 -3,-0.0 16,-0.0 0.624 82.7 69.2 -69.8 -14.4 46.3 69.7 4.6 69 76 A N G < S+ 0 0 21 -3,-1.5 15,-2.4 -6,-0.3 2,-0.3 0.402 95.5 69.1 -81.9 2.1 47.1 66.1 5.4 70 77 A F E < -B 83 0A 23 -3,-1.4 2,-0.3 13,-0.3 11,-0.0 -0.915 62.6-161.3-124.7 147.7 49.2 67.3 8.3 71 78 A K E -B 82 0A 73 11,-2.7 11,-2.0 -2,-0.3 2,-0.1 -0.881 31.1 -97.7-122.4 158.6 48.4 68.8 11.7 72 79 A K E -B 81 0A 117 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.433 38.2-177.9 -72.8 145.8 50.6 70.8 14.1 73 80 A V E -B 80 0A 21 7,-2.6 7,-3.1 -2,-0.1 2,-0.5 -0.986 14.9-151.4-143.4 139.1 52.2 69.0 17.1 74 81 A T E +B 79 0A 86 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.952 18.1 171.8-112.9 119.2 54.3 70.4 19.9 75 82 A I E > S-B 78 0A 13 3,-2.1 3,-2.3 -2,-0.5 79,-0.1 -0.996 72.5 -19.9-125.7 124.1 56.9 68.1 21.7 76 83 A L T 3 S- 0 0 85 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.818 127.7 -50.4 49.7 40.9 59.4 69.5 24.2 77 84 A G T 3 S+ 0 0 68 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.169 111.1 123.7 86.9 -18.3 59.0 73.0 22.8 78 85 A K E < - B 0 75A 97 -3,-2.3 -3,-2.1 1,-0.0 2,-0.9 -0.646 55.6-144.9 -80.0 126.3 59.5 71.9 19.2 79 86 A T E + B 0 74A 117 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.799 40.0 150.6 -93.4 101.6 56.7 72.9 16.8 80 87 A L E - B 0 73A 46 -7,-3.1 -7,-2.6 -2,-0.9 2,-0.3 -0.443 36.0-118.0-118.1-172.7 56.5 70.0 14.3 81 88 A K E -aB 30 72A 24 -52,-2.4 -50,-2.7 -9,-0.3 -9,-0.2 -0.912 17.6-169.7-132.5 164.3 53.9 68.3 12.2 82 89 A V E - B 0 71A 2 -11,-2.0 -11,-2.7 -2,-0.3 6,-0.1 -0.994 39.2 -91.7-150.0 141.5 52.3 64.9 11.9 83 90 A P E > - B 0 70A 0 0, 0.0 3,-2.1 0, 0.0 -13,-0.3 -0.338 45.0-119.8 -52.3 139.0 50.0 63.1 9.4 84 91 A Y T 3 S+ 0 0 86 -15,-2.4 -14,-0.1 1,-0.3 -15,-0.0 0.635 107.3 68.9 -68.8 -11.7 46.4 63.8 10.7 85 92 A Y T 3 S+ 0 0 9 -16,-0.3 2,-0.4 77,-0.1 74,-0.4 0.590 89.6 81.5 -76.5 -9.9 45.6 60.1 11.1 86 93 A I < - 0 0 0 -3,-2.1 2,-0.5 72,-0.1 72,-0.2 -0.811 66.6-152.4-100.4 134.9 48.1 59.9 14.0 87 94 A D E -G 157 0D 75 70,-3.2 70,-2.3 -2,-0.4 2,-0.4 -0.932 15.3-157.4-100.4 128.0 47.5 61.0 17.6 88 95 A C E -G 156 0D 28 -2,-0.5 2,-0.4 68,-0.2 68,-0.2 -0.904 8.9-172.5-109.7 134.0 50.6 62.1 19.4 89 96 A Y E -G 155 0D 125 66,-2.3 66,-2.5 -2,-0.4 2,-0.3 -0.983 17.0-141.5-128.9 119.5 50.9 62.1 23.2 90 97 A S E +G 154 0D 77 -2,-0.4 64,-0.2 64,-0.2 63,-0.1 -0.602 34.1 154.5 -71.4 135.2 53.8 63.7 25.2 91 98 A V E - 0 0 52 62,-2.4 62,-0.2 -2,-0.3 63,-0.2 0.602 19.4-172.7-126.3 -63.1 54.7 61.5 28.2 92 99 A G E + 0 0 33 60,-1.6 2,-0.3 61,-0.4 61,-0.2 0.919 41.5 123.4 64.8 48.6 58.4 61.9 29.3 93 100 A D E -G 152 0D 102 59,-1.4 59,-2.7 57,-0.0 2,-0.4 -0.931 60.7-117.0-135.2 159.2 58.6 59.2 31.9 94 101 A L E +G 151 0D 49 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.840 37.8 174.1 -98.1 132.9 60.6 56.1 32.6 95 102 A K E -G 150 0D 63 55,-2.5 55,-3.0 -2,-0.4 2,-0.3 -0.999 25.8-127.6-142.5 141.4 58.8 52.7 32.6 96 103 A Y E -G 149 0D 85 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.688 15.3-175.8 -86.0 138.2 59.7 49.0 32.8 97 104 A T E +G 148 0D 22 51,-2.6 51,-0.8 -2,-0.3 2,-0.4 -0.917 22.1 178.6-126.4 105.1 58.6 46.4 30.3 98 105 A N E -G 147 0D 58 -2,-0.4 2,-0.4 49,-0.2 49,-0.2 -0.870 16.3-171.1-115.2 141.4 59.8 43.1 31.7 99 106 A A E +G 146 0D 5 47,-2.3 47,-3.2 -2,-0.4 2,-0.3 -0.976 16.4 161.1-126.3 144.2 59.4 39.5 30.4 100 107 A S E +G 145 0D 29 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.992 15.3 177.8-157.6 159.0 60.3 36.4 32.3 101 108 A G E -G 144 0D 6 43,-2.3 43,-3.1 -2,-0.3 6,-0.1 -0.906 32.2-136.3-164.2 140.6 59.9 32.6 32.6 102 109 A E S S+ 0 0 127 -2,-0.3 2,-0.3 41,-0.2 111,-0.1 0.553 99.3 26.6 -73.3 -10.1 61.3 29.8 34.7 103 110 A S S > S- 0 0 38 41,-0.1 4,-2.3 1,-0.1 41,-0.2 -0.926 90.8-106.5-140.9 168.0 61.6 27.8 31.5 104 111 A I H > S+ 0 0 5 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.864 120.1 53.2 -64.0 -34.3 62.1 28.6 27.9 105 112 A E H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 111.3 43.9 -65.4 -48.2 58.5 27.6 27.2 106 113 A S H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.863 114.3 51.3 -66.9 -35.9 57.1 29.9 29.9 107 114 A Y H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.942 107.9 51.3 -65.0 -48.6 59.4 32.7 28.8 108 115 A Q H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.886 112.2 47.4 -55.0 -41.6 58.3 32.4 25.1 109 116 A S H X S+ 0 0 65 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.876 111.5 51.5 -67.2 -37.9 54.7 32.6 26.2 110 117 A N H X S+ 0 0 51 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.939 111.8 43.1 -68.8 -49.0 55.3 35.6 28.4 111 118 A I H >< S+ 0 0 5 -4,-2.6 3,-1.0 1,-0.2 4,-0.2 0.893 112.4 56.0 -62.7 -38.2 57.1 37.8 25.8 112 119 A S H >< S+ 0 0 4 -4,-1.7 3,-2.0 -5,-0.3 5,-0.4 0.882 97.4 62.7 -60.7 -39.0 54.5 36.8 23.2 113 120 A S H >< S+ 0 0 65 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.758 86.7 73.9 -59.5 -24.5 51.7 38.1 25.5 114 121 A K T << S+ 0 0 58 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.638 80.9 72.2 -64.7 -15.1 53.2 41.6 25.2 115 122 A S T < S- 0 0 0 -3,-2.0 200,-0.4 -4,-0.2 -1,-0.3 0.720 94.9-141.0 -67.6 -24.4 51.8 41.7 21.6 116 123 A R < + 0 0 160 -3,-1.8 2,-0.6 1,-0.3 197,-0.1 0.712 56.9 137.0 58.5 24.9 48.3 42.1 23.1 117 124 A I - 0 0 23 -5,-0.4 -1,-0.3 2,-0.1 4,-0.2 -0.907 60.9-114.8 -96.7 120.4 47.2 39.8 20.3 118 125 A K S S+ 0 0 78 -2,-0.6 2,-0.2 -3,-0.1 -5,-0.0 -0.256 71.5 52.6 -62.6 138.0 44.7 37.2 21.7 119 126 A G S S- 0 0 49 2,-0.1 2,-0.9 -6,-0.0 -2,-0.1 -0.574 90.1 -72.2 128.3 171.1 45.8 33.6 21.7 120 127 A N S S+ 0 0 166 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.784 73.5 137.9-103.5 88.1 48.5 31.2 22.8 121 128 A Y - 0 0 25 -2,-0.9 -9,-0.2 -4,-0.2 -8,-0.1 -0.589 59.3-118.6-122.9-179.9 51.3 32.0 20.3 122 129 A L > + 0 0 20 218,-0.2 3,-0.7 -2,-0.2 -13,-0.1 -0.421 44.7 169.7-122.3 56.0 55.1 32.5 20.2 123 130 A F T 3 + 0 0 0 1,-0.2 -79,-0.3 -14,-0.1 -9,-0.1 -0.305 60.9 24.4 -65.5 151.2 55.3 36.0 18.9 124 131 A F T > S+ 0 0 1 -81,-2.4 3,-1.3 -78,-0.1 -77,-0.3 0.721 72.9 148.0 65.6 29.0 58.7 37.9 19.0 125 132 A S T X + 0 0 13 -3,-0.7 3,-1.3 1,-0.3 4,-0.4 0.730 60.3 67.4 -68.0 -23.9 60.7 34.6 18.9 126 133 A A T >> S+ 0 0 48 -82,-1.2 4,-0.6 -81,-1.0 3,-0.5 0.710 87.2 70.6 -67.9 -17.8 63.6 36.1 16.9 127 134 A S H <> S+ 0 0 4 -3,-1.3 4,-2.7 -82,-0.9 5,-0.3 0.716 80.1 78.1 -70.4 -18.0 64.4 38.2 20.0 128 135 A L H <> S+ 0 0 8 -3,-1.3 4,-2.3 -4,-0.2 -1,-0.2 0.914 96.0 42.8 -55.6 -47.6 65.6 35.0 21.8 129 136 A K H <4 S+ 0 0 138 -3,-0.5 -1,-0.2 -4,-0.4 5,-0.2 0.697 115.6 51.1 -76.2 -19.7 69.0 34.9 19.9 130 137 A V H < S+ 0 0 37 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.882 118.8 35.1 -76.7 -42.8 69.4 38.7 20.5 131 138 A D H < S+ 0 0 6 -4,-2.7 2,-0.3 76,-0.1 127,-0.3 0.775 122.1 33.6 -88.2 -29.1 68.7 38.6 24.2 132 139 A F S < S- 0 0 2 -4,-2.3 2,-0.2 -5,-0.3 125,-0.1 -0.862 88.1 -92.5-128.2 158.5 70.3 35.3 25.2 133 140 A D > - 0 0 73 -2,-0.3 4,-1.0 123,-0.1 3,-0.4 -0.521 39.8-127.8 -62.1 133.8 73.2 33.1 24.3 134 141 A T T >4 S+ 0 0 65 1,-0.2 3,-0.8 -2,-0.2 4,-0.5 0.897 107.8 49.7 -56.4 -46.3 71.9 30.5 21.7 135 142 A D G >4 S+ 0 0 112 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.817 103.5 61.3 -63.4 -30.9 73.2 27.5 23.7 136 143 A S G >4 S+ 0 0 6 -3,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.776 90.2 70.2 -67.2 -27.1 71.5 28.8 26.8 137 144 A L G << S+ 0 0 11 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.795 106.1 37.0 -60.7 -31.3 68.1 28.6 25.2 138 145 A T G < S+ 0 0 37 -3,-0.9 214,-2.6 -4,-0.5 2,-0.6 0.184 87.5 107.8-111.7 13.9 68.1 24.8 25.2 139 146 A D X - 0 0 72 -3,-1.1 3,-1.7 212,-0.2 -35,-0.1 -0.863 63.0-146.2 -92.4 118.3 69.9 24.1 28.5 140 147 A F T 3 S+ 0 0 25 -2,-0.6 -1,-0.1 1,-0.3 211,-0.1 0.656 90.1 65.3 -61.0 -21.3 67.2 22.8 30.9 141 148 A E T 3 S+ 0 0 67 71,-0.1 72,-3.7 72,-0.1 73,-0.4 0.527 83.8 103.4 -83.0 -2.2 68.6 24.5 34.1 142 149 A N E < - H 0 212D 16 -3,-1.7 2,-0.3 70,-0.2 70,-0.2 -0.604 48.7-166.2 -90.6 137.7 68.0 28.0 32.8 143 150 A A E - H 0 211D 1 68,-2.7 68,-2.9 -2,-0.3 2,-0.4 -0.834 23.9-139.4-103.3 155.2 65.4 30.6 33.8 144 151 A F E +GH 101 210D 2 -43,-3.1 -43,-2.3 -2,-0.3 2,-0.3 -0.936 21.9 175.3-127.3 139.7 65.0 33.6 31.4 145 152 A S E -GH 100 209D 0 64,-2.2 64,-2.6 -2,-0.4 2,-0.5 -0.998 12.4-169.3-146.4 138.1 64.5 37.3 32.0 146 153 A R E -GH 99 208D 8 -47,-3.2 -47,-2.3 -2,-0.3 2,-0.5 -0.944 11.3-169.0-130.0 105.8 64.4 40.4 29.8 147 154 A I E -GH 98 207D 3 60,-2.8 60,-2.6 -2,-0.5 2,-0.5 -0.853 4.2-176.3 -97.8 125.4 64.4 43.7 31.6 148 155 A Q E -GH 97 206D 0 -51,-0.8 -51,-2.6 -2,-0.5 2,-0.6 -0.982 9.8-168.1-124.3 123.2 63.6 46.8 29.5 149 156 A Y E -GH 96 205D 33 56,-2.8 56,-2.4 -2,-0.5 2,-0.5 -0.940 19.5-165.1-107.3 112.1 63.8 50.3 31.1 150 157 A T E -GH 95 204D 0 -55,-3.0 -55,-2.5 -2,-0.6 2,-1.1 -0.867 23.6-148.5-110.8 128.9 62.2 52.7 28.6 151 158 A Y E -GH 94 203D 37 52,-3.4 52,-1.7 -2,-0.5 2,-1.1 -0.837 23.2-155.5 -87.0 98.7 62.3 56.5 28.4 152 159 A D E +GH 93 202D 12 -59,-2.7 -60,-1.6 -2,-1.1 -59,-1.4 -0.697 23.6 168.0 -78.1 99.7 58.9 57.1 26.9 153 160 A L E - 0 0 17 48,-1.8 -62,-2.4 -2,-1.1 -61,-0.4 0.950 65.7 -19.1 -77.8 -53.6 59.3 60.5 25.2 154 161 A Y E -GH 90 201D 7 47,-1.6 47,-2.8 -64,-0.2 2,-0.4 -0.975 59.3-132.3-151.5 160.2 56.1 60.4 23.2 155 162 A I E -GH 89 200D 36 -66,-2.5 -66,-2.3 -2,-0.3 2,-0.5 -0.947 11.4-157.4-119.0 136.7 53.5 57.9 21.9 156 163 A L E +GH 88 199D 0 43,-2.6 43,-2.6 -2,-0.4 2,-0.3 -0.965 19.1 174.5-114.3 130.1 52.1 57.7 18.4 157 164 A K E +GH 87 198D 33 -70,-2.3 -70,-3.2 -2,-0.5 2,-0.3 -0.979 7.4 158.0-135.8 147.1 48.8 56.0 17.9 158 165 A S - 0 0 16 39,-2.6 2,-0.3 -2,-0.3 -72,-0.1 -0.856 25.2-127.5-147.7-172.7 46.4 55.4 15.0 159 166 A S > - 0 0 52 -74,-0.4 4,-1.6 -2,-0.3 5,-0.1 -0.929 27.0-113.2-137.6 161.2 43.6 53.1 13.9 160 167 A A H > S+ 0 0 9 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.908 117.1 55.0 -58.4 -43.4 42.7 51.0 10.9 161 168 A E H 4 S+ 0 0 123 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.893 108.3 46.9 -58.2 -44.6 39.8 53.3 10.1 162 169 A A H 4 S+ 0 0 32 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.818 113.4 48.7 -68.6 -33.7 42.0 56.5 10.0 163 170 A L H >< S+ 0 0 6 -4,-1.6 3,-1.9 1,-0.2 4,-0.4 0.707 89.5 85.1 -78.4 -22.8 44.6 54.9 7.8 164 171 A K G >< S+ 0 0 49 -4,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.843 84.4 54.8 -50.0 -43.9 42.1 53.5 5.3 165 172 A E G 3 S+ 0 0 89 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.657 113.8 41.8 -69.7 -14.4 41.9 56.7 3.2 166 173 A F G < S+ 0 0 0 -3,-1.9 -107,-3.7 -4,-0.1 -1,-0.2 0.265 85.8 132.5-112.9 10.8 45.7 56.7 2.7 167 174 A L B < -F 58 0C 8 -3,-1.3 -109,-0.2 -4,-0.4 2,-0.1 -0.333 64.3-106.0 -66.5 137.6 46.1 53.0 2.1 168 175 A K > - 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