==== 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 16-MAR-06 2GDQ . COMPND 2 MOLECULE: YITF; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.M.SAUDER,K.D.SCHWINN,S.EMTAGE,D.A. . 746 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 10.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 36 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 4 4 2 0 2 3 2 3 0 1 2 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 8 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 PARALLEL BRIDGES PER LADDER . 10 0 2 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 1 1 0 2 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 3 A L 0 0 136 0, 0.0 40,-2.0 0, 0.0 42,-0.3 0.000 360.0 360.0 360.0 -73.8 6.2 10.8 32.4 2 4 A V + 0 0 26 38,-0.2 71,-2.2 37,-0.2 2,-0.1 0.208 360.0 132.0-111.6 13.4 5.7 12.2 28.8 3 5 A K B -A 72 0A 81 69,-0.2 37,-2.4 70,-0.1 2,-0.5 -0.477 64.2-116.2 -57.3 132.5 8.1 10.4 26.3 4 6 A I E +B 39 0B 1 67,-2.8 66,-3.2 64,-0.3 35,-0.3 -0.664 44.2 165.5 -74.2 123.4 5.8 9.5 23.4 5 7 A V E + 0 0 70 33,-2.4 2,-0.3 -2,-0.5 34,-0.2 0.709 60.3 14.4-110.9 -28.0 5.7 5.6 23.0 6 8 A R E -B 38 0B 116 32,-1.8 32,-3.1 62,-0.1 2,-0.4 -0.993 52.2-163.3-151.7 143.3 2.8 4.9 20.6 7 9 A I E -B 37 0B 20 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.988 11.7-160.8-132.9 123.6 0.6 6.9 18.2 8 10 A E E -B 36 0B 55 28,-2.7 28,-2.3 -2,-0.4 2,-0.4 -0.801 8.0-152.1-102.8 142.9 -2.8 5.4 16.9 9 11 A T E -B 35 0B 35 -2,-0.3 26,-0.2 26,-0.2 24,-0.0 -0.911 12.0-172.5-120.9 143.8 -4.5 6.7 13.8 10 12 A F E -B 34 0B 35 24,-2.9 24,-2.1 -2,-0.4 2,-0.2 -0.642 2.5-172.0-137.4 77.5 -8.1 6.7 12.8 11 13 A P E -B 33 0B 16 0, 0.0 356,-2.4 0, 0.0 2,-0.3 -0.542 18.7-164.3 -61.5 135.2 -9.0 7.7 9.3 12 14 A L E -BC 32 366B 1 20,-3.0 20,-1.6 354,-0.2 2,-0.3 -0.957 10.9-174.6-130.5 148.6 -12.8 8.1 9.1 13 15 A F E -B 31 0B 49 352,-2.3 2,-0.4 -2,-0.3 18,-0.2 -0.999 8.5-177.4-145.7 138.0 -15.2 8.3 6.1 14 16 A H E -B 30 0B 20 16,-2.5 16,-2.7 -2,-0.3 2,-0.4 -0.913 18.6-145.0-141.9 116.3 -18.9 8.9 5.6 15 17 A R E -B 29 0B 201 -2,-0.4 14,-0.3 14,-0.2 2,-0.2 -0.650 32.5-119.1 -72.7 125.6 -20.7 8.8 2.2 16 18 A L E - 0 0 9 12,-2.5 -1,-0.1 -2,-0.4 314,-0.0 -0.434 7.8-146.8 -68.6 136.5 -23.5 11.4 2.3 17 19 A E E S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.933 94.8 17.9 -62.0 -46.4 -27.0 10.1 1.8 18 20 A K E S- 0 0 149 -3,-0.0 -1,-0.3 311,-0.0 311,-0.1 -0.980 88.9-128.4-128.6 119.5 -27.9 13.4 0.0 19 21 A P E + 0 0 40 0, 0.0 114,-0.4 0, 0.0 2,-0.3 -0.216 29.9 175.9 -60.4 151.8 -25.1 15.7 -1.4 20 22 A Y E +B 27 0B 10 7,-1.1 7,-3.1 112,-0.1 2,-0.3 -0.975 6.7 146.3-147.1 162.5 -25.0 19.4 -0.5 21 23 A G E -BD 26 131B 0 110,-2.5 110,-2.0 108,-0.4 5,-0.2 -0.853 33.0-107.0-167.4-154.2 -22.7 22.3 -1.2 22 24 A D E > -B 25 0B 15 3,-1.8 3,-1.7 -2,-0.3 139,-0.1 -0.539 65.6 -58.5-141.6-163.1 -21.6 25.8 -1.9 23 25 A A T 3 S+ 0 0 30 137,-0.3 3,-0.1 1,-0.3 138,-0.1 0.714 128.4 61.7 -70.3 -14.8 -20.3 27.8 -4.9 24 26 A N T 3 S- 0 0 134 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.573 118.2 -94.2 -81.9 -9.9 -17.3 25.4 -5.2 25 27 A G E < -B 22 0B 36 -3,-1.7 -3,-1.8 2,-0.0 2,-0.4 -0.728 56.3 -35.7 126.8-174.6 -19.6 22.4 -5.9 26 28 A F E -B 21 0B 74 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.3 -0.701 45.6-136.2 -91.0 130.4 -21.4 19.5 -4.2 27 29 A K E -B 20 0B 53 -7,-3.1 -7,-1.1 -2,-0.4 3,-0.1 -0.700 19.4-178.1 -76.5 133.5 -19.9 17.6 -1.2 28 30 A R E + 0 0 120 -2,-0.4 -12,-2.5 1,-0.2 2,-0.3 0.608 63.5 8.5-107.6 -20.3 -20.4 13.9 -1.6 29 31 A Y E -B 15 0B 62 -14,-0.3 2,-0.4 -12,-0.0 -14,-0.2 -0.957 62.2-130.1-150.5 169.0 -18.8 12.6 1.6 30 32 A R E -B 14 0B 6 -16,-2.7 -16,-2.5 -2,-0.3 2,-0.3 -0.959 24.1-173.7-121.8 145.6 -17.4 13.8 4.9 31 33 A T E -B 13 0B 15 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.929 8.8-178.5-134.6 164.0 -14.0 12.7 6.3 32 34 A C E -B 12 0B 4 -20,-1.6 -20,-3.0 -2,-0.3 2,-0.4 -0.971 13.5-152.2-154.1 148.2 -12.1 13.1 9.6 33 35 A Y E -BE 11 49B 0 16,-1.9 16,-1.9 -2,-0.3 2,-0.3 -0.903 16.9-170.5-133.7 109.5 -8.6 11.9 10.7 34 36 A L E -BE 10 48B 0 -24,-2.1 -24,-2.9 -2,-0.4 2,-0.4 -0.748 4.2-165.7-100.3 145.3 -8.1 11.3 14.3 35 37 A I E -BE 9 47B 1 12,-2.7 12,-2.2 -2,-0.3 2,-0.5 -0.970 7.2-160.1-124.5 146.0 -4.8 10.6 16.2 36 38 A R E -BE 8 46B 61 -28,-2.3 -28,-2.7 -2,-0.4 2,-0.5 -0.981 9.6-160.5-125.5 110.6 -4.2 9.4 19.7 37 39 A I E -BE 7 45B 0 8,-3.0 8,-2.3 -2,-0.5 2,-0.5 -0.857 8.2-161.8 -93.7 125.7 -0.8 10.1 21.1 38 40 A I E -BE 6 44B 9 -32,-3.1 -33,-2.4 -2,-0.5 -32,-1.8 -0.943 2.8-155.8-114.3 129.2 0.2 7.8 24.0 39 41 A T E > -B 4 0B 2 4,-2.5 3,-2.1 -2,-0.5 -35,-0.2 -0.537 34.3 -98.0 -97.5 168.2 3.0 8.7 26.5 40 42 A E T 3 S+ 0 0 125 -37,-2.4 -38,-0.2 1,-0.3 -36,-0.1 0.785 122.8 53.0 -52.7 -36.5 5.2 6.4 28.7 41 43 A S T 3 S- 0 0 58 -40,-2.0 -1,-0.3 -38,-0.2 3,-0.1 0.482 120.0-107.4 -80.3 -5.7 3.0 7.1 31.8 42 44 A G S < S+ 0 0 48 -3,-2.1 2,-0.2 1,-0.4 -2,-0.1 0.227 75.1 139.1 92.8 -12.6 -0.2 6.2 29.9 43 45 A I - 0 0 38 -42,-0.3 -4,-2.5 -5,-0.1 -1,-0.4 -0.493 33.0-175.4 -64.0 131.1 -1.4 9.8 29.6 44 46 A D E -E 38 0B 24 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.832 14.6-164.5-122.9 164.7 -2.8 10.1 26.1 45 47 A G E -E 37 0B 0 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.3 -0.994 11.5-133.9-150.1 155.5 -4.2 12.9 23.9 46 48 A W E -E 36 0B 24 -2,-0.3 2,-0.3 -10,-0.2 54,-0.2 -0.753 16.7-179.2-107.8 149.2 -6.3 13.3 20.8 47 49 A G E -E 35 0B 0 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.3 -0.947 9.5-154.7-139.4 162.1 -5.9 15.4 17.7 48 50 A E E +E 34 0B 1 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.985 15.9 164.4-138.3 139.5 -8.0 15.9 14.5 49 51 A C E -E 33 0B 0 -16,-1.9 -16,-1.9 -2,-0.3 2,-0.4 -0.913 22.2-142.3-143.1 169.7 -7.1 17.0 11.0 50 52 A V + 0 0 20 -2,-0.3 2,-0.3 216,-0.2 -18,-0.1 -0.988 39.0 121.5-139.5 124.7 -9.0 16.7 7.6 51 53 A D S S- 0 0 66 -2,-0.4 2,-0.1 38,-0.0 -2,-0.1 -0.944 73.6 -51.4-166.8 173.6 -7.4 16.1 4.2 52 54 A W > - 0 0 110 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.361 59.0-138.9 -59.2 118.8 -7.6 13.6 1.3 53 55 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.817 91.1 57.3 -63.9 -42.5 -7.2 10.3 3.3 54 56 A P H > S+ 0 0 37 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.935 116.9 36.7 -52.6 -44.0 -4.8 8.3 1.1 55 57 A A H > S+ 0 0 51 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.879 117.3 51.6 -76.5 -38.6 -2.1 11.0 1.2 56 58 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.917 108.0 52.0 -62.1 -46.3 -2.8 12.0 4.8 57 59 A H H X S+ 0 0 56 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.904 109.6 48.1 -60.2 -42.7 -2.5 8.5 6.1 58 60 A V H X S+ 0 0 67 -4,-1.3 4,-2.5 -5,-0.3 5,-0.4 0.880 107.4 57.8 -67.1 -34.6 0.9 7.9 4.4 59 61 A G H X>S+ 0 0 14 -4,-1.8 5,-2.4 2,-0.2 4,-1.2 0.907 113.4 38.3 -61.9 -44.1 2.2 11.2 5.8 60 62 A F H <>S+ 0 0 2 -4,-1.9 5,-2.8 3,-0.2 -2,-0.2 0.979 120.4 42.5 -67.2 -58.1 1.4 10.1 9.4 61 63 A T H <5S+ 0 0 49 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.821 125.5 33.7 -65.2 -30.7 2.4 6.4 9.2 62 64 A K H <5S+ 0 0 145 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.633 136.1 6.5-102.2 -17.9 5.6 7.1 7.1 63 65 A R T X5S+ 0 0 132 -4,-1.2 4,-1.4 -5,-0.4 -3,-0.2 0.664 123.8 43.7-129.1 -52.7 6.9 10.4 8.3 64 66 A I H >< S+ 0 0 2 -4,-2.3 3,-2.5 -5,-0.1 -64,-0.3 0.804 84.7 101.1 -69.5 -35.6 7.4 11.6 17.2 69 71 A L T 3< S+ 0 0 73 -4,-2.3 -64,-0.2 1,-0.3 3,-0.1 -0.352 94.6 15.9 -54.4 128.2 8.1 8.2 18.7 70 72 A G T 3 S+ 0 0 43 -66,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.258 99.6 122.8 90.7 -11.9 10.7 8.7 21.5 71 73 A K S < S- 0 0 75 -3,-2.5 -67,-2.8 -67,-0.2 2,-0.5 -0.418 72.3-100.9 -82.3 159.7 10.3 12.5 21.7 72 74 A Q B > -A 3 0A 94 -69,-0.2 3,-1.7 1,-0.1 -69,-0.2 -0.716 23.3-148.4 -82.5 121.0 9.3 14.4 24.8 73 75 A A T 3 S+ 0 0 2 -71,-2.2 29,-0.1 -2,-0.5 -1,-0.1 0.798 93.6 64.6 -60.8 -30.1 5.6 15.3 24.7 74 76 A G T 3 S+ 0 0 31 1,-0.2 2,-1.3 2,-0.1 3,-0.3 0.566 79.5 81.8 -72.8 -8.6 6.2 18.5 26.7 75 77 A S <> + 0 0 43 -3,-1.7 4,-2.5 1,-0.2 5,-0.2 -0.379 56.6 146.5 -91.1 56.6 8.3 20.1 23.9 76 78 A R H > + 0 0 12 -2,-1.3 4,-2.5 2,-0.2 5,-0.3 0.922 62.9 49.3 -60.1 -51.2 5.1 21.1 22.1 77 79 A L H > S+ 0 0 22 412,-2.6 4,-2.3 -3,-0.3 -1,-0.2 0.949 116.2 43.4 -57.2 -49.1 6.3 24.3 20.5 78 80 A S H > S+ 0 0 40 411,-0.4 4,-2.2 413,-0.2 -1,-0.2 0.925 114.6 47.0 -61.2 -50.8 9.4 22.7 19.1 79 81 A L H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.901 113.0 48.6 -64.7 -40.9 7.8 19.5 17.8 80 82 A V H X S+ 0 0 9 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.928 110.0 52.3 -65.1 -44.7 4.9 21.3 16.2 81 83 A R H < S+ 0 0 74 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.877 111.0 47.8 -59.4 -40.5 7.2 23.8 14.5 82 84 A T H >X S+ 0 0 46 -4,-2.2 3,-1.5 1,-0.2 4,-0.6 0.955 113.2 46.7 -64.7 -50.1 9.3 20.8 13.1 83 85 A I H >X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 3,-1.1 0.857 97.8 72.8 -62.5 -31.5 6.2 18.9 11.8 84 86 A Q H 3< S+ 0 0 34 -4,-2.4 -1,-0.3 1,-0.3 4,-0.2 0.740 89.8 61.9 -56.8 -23.0 4.9 22.1 10.2 85 87 A K H <4 S+ 0 0 147 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.867 113.0 31.5 -70.1 -39.7 7.6 21.8 7.6 86 88 A W H << S+ 0 0 86 -3,-1.1 2,-0.2 -4,-0.6 -2,-0.2 0.855 138.8 0.8 -85.4 -37.3 6.3 18.5 6.2 87 89 A H X - 0 0 37 -4,-2.4 4,-2.0 1,-0.1 -1,-0.3 -0.788 49.0-169.1-161.9 104.5 2.6 18.9 6.8 88 90 A Q H > S+ 0 0 23 -2,-0.2 4,-1.8 -4,-0.2 182,-0.2 0.866 95.0 53.1 -60.9 -41.8 0.7 21.9 8.3 89 91 A R H > S+ 0 0 64 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.934 110.4 47.0 -63.1 -44.6 -2.5 19.8 8.6 90 92 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 107.5 56.9 -65.3 -40.2 -0.7 17.1 10.5 91 93 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.862 102.7 56.1 -60.0 -38.4 1.0 19.6 12.8 92 94 A S H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 179,-0.4 0.934 108.8 44.7 -59.7 -51.1 -2.4 20.9 13.8 93 95 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.902 113.7 51.6 -57.1 -42.5 -3.7 17.5 14.9 94 96 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.938 106.7 53.6 -61.0 -46.6 -0.3 16.9 16.7 95 97 A S H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.882 108.8 49.5 -54.0 -42.5 -0.6 20.3 18.6 96 98 A M H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.931 111.2 48.4 -63.3 -48.5 -4.1 19.3 19.9 97 99 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.925 112.5 48.2 -60.6 -45.5 -2.9 15.9 21.1 98 100 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.832 109.1 54.5 -65.9 -29.5 0.1 17.4 22.9 99 101 A T H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.3 -2,-0.2 0.940 107.6 48.8 -69.3 -46.0 -2.1 20.1 24.5 100 102 A E H X S+ 0 0 8 -4,-2.4 4,-2.8 -54,-0.2 -2,-0.2 0.932 113.0 48.8 -57.2 -48.0 -4.5 17.4 26.0 101 103 A I H X S+ 0 0 2 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.932 110.9 50.4 -56.8 -49.0 -1.4 15.6 27.3 102 104 A A H X S+ 0 0 27 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.939 112.8 45.4 -54.6 -52.5 -0.0 18.8 28.8 103 105 A A H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 4,-0.3 0.927 114.3 48.3 -61.9 -44.2 -3.3 19.7 30.5 104 106 A K H ><5S+ 0 0 70 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.928 112.1 48.9 -59.1 -45.8 -3.7 16.1 31.9 105 107 A A H 3<5S+ 0 0 43 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 112.5 49.3 -65.5 -30.6 -0.1 16.1 33.1 106 108 A A T 3<5S- 0 0 11 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.459 110.3-127.0 -84.4 -2.8 -0.8 19.5 34.7 107 109 A D T < 5S+ 0 0 101 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.906 75.5 97.0 53.1 43.9 -4.0 18.1 36.3 108 110 A C S -f 352 0C 4 242,-0.3 4,-2.5 -2,-0.3 244,-0.2 -0.401 40.9-106.9 -74.9 164.5 -8.3 21.7 31.9 110 112 A V H > S+ 0 0 0 242,-2.5 4,-1.7 240,-0.3 6,-0.2 0.945 122.0 52.2 -57.3 -46.3 -7.0 23.1 28.6 111 113 A C H 4>S+ 0 0 1 241,-0.3 5,-2.6 1,-0.2 4,-0.2 0.905 109.7 48.0 -61.0 -40.5 -8.5 26.5 29.4 112 114 A E H >45S+ 0 0 65 1,-0.2 3,-1.7 3,-0.2 -1,-0.2 0.899 106.2 58.4 -65.4 -37.2 -6.8 26.6 32.8 113 115 A L H 3<5S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.890 105.5 50.9 -53.5 -38.9 -3.6 25.6 31.0 114 116 A W T 3<5S- 0 0 15 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.418 137.4 -81.7 -83.6 1.2 -4.0 28.7 28.9 115 117 A G T < 5S- 0 0 0 -3,-1.7 336,-2.5 -4,-0.2 335,-0.5 0.476 80.8 -65.8 109.9 10.8 -4.5 31.0 32.0 116 118 A G < - 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