==== 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 HYDROLASE (SERINE PROTEASE) 04-JUL-94 1SAT . COMPND 2 MOLECULE: SERRATIA PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR U.BAUMANN . 468 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 8.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 42 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 1 1 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 9 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 0 0 PARALLEL BRIDGES PER LADDER . 5 4 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 3 0 0 1 1 0 0 0 1 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 4 A T > 0 0 82 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 172.0 17.8 -9.3 58.4 2 5 A G H > + 0 0 1 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.903 360.0 57.1 -67.3 -38.4 19.1 -6.5 56.1 3 6 A Y H > S+ 0 0 29 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.890 100.4 56.2 -61.2 -39.7 17.9 -8.5 53.2 4 7 A D H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 108.4 48.5 -57.4 -43.5 14.3 -8.6 54.5 5 8 A A H X S+ 0 0 29 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.856 113.5 46.6 -64.1 -39.3 14.3 -4.8 54.6 6 9 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.947 111.1 51.0 -67.8 -48.3 15.7 -4.6 51.1 7 10 A D H X S+ 0 0 58 -4,-3.3 4,-1.2 1,-0.2 -2,-0.2 0.877 109.4 53.0 -57.1 -39.2 13.2 -7.1 49.8 8 11 A D H < S+ 0 0 98 -4,-2.1 3,-0.3 -5,-0.3 -1,-0.2 0.914 110.1 45.1 -60.9 -49.3 10.4 -5.1 51.4 9 12 A L H >< S+ 0 0 1 -4,-1.8 3,-1.3 1,-0.2 298,-0.2 0.873 108.7 58.0 -66.6 -35.9 11.4 -1.9 49.8 10 13 A L H 3< S+ 0 0 65 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.779 110.7 42.7 -64.6 -29.3 11.8 -3.6 46.4 11 14 A H T >< S+ 0 0 91 -4,-1.2 3,-0.9 -3,-0.3 2,-0.3 0.202 83.2 131.7-103.3 17.7 8.2 -4.8 46.4 12 15 A Y T < S- 0 0 49 -3,-1.3 295,-0.3 1,-0.3 -3,-0.1 -0.501 82.0 -6.0 -71.7 128.2 6.8 -1.5 47.7 13 16 A H T 3 S- 0 0 41 -2,-0.3 -1,-0.3 1,-0.1 2,-0.1 0.885 81.9-173.4 53.3 47.2 3.8 -0.4 45.7 14 17 A E < - 0 0 109 -3,-0.9 2,-0.3 14,-0.0 -1,-0.1 -0.415 12.2-176.5 -65.9 150.3 4.0 -3.1 43.0 15 18 A R + 0 0 40 11,-0.1 13,-0.2 -2,-0.1 14,-0.1 -0.936 29.4 13.8-148.5 168.7 1.4 -2.4 40.2 16 19 A G > + 0 0 0 -2,-0.3 3,-2.1 11,-0.2 10,-0.1 -0.287 69.4 101.8 66.3-153.2 -0.1 -3.7 37.0 17 20 A N T 3 S- 0 0 168 1,-0.3 -1,-0.1 2,-0.0 10,-0.1 0.757 119.7 -52.1 44.5 39.9 0.4 -7.3 35.9 18 21 A G T 3 S+ 0 0 84 8,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.671 95.7 150.7 76.8 16.4 -3.0 -8.5 37.1 19 22 A I < - 0 0 52 -3,-2.1 7,-2.0 7,-0.2 2,-0.4 -0.486 31.3-156.0 -80.2 150.6 -2.6 -7.1 40.6 20 23 A Q E -A 25 0A 116 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.999 12.6-179.8-130.4 126.5 -5.8 -6.0 42.5 21 24 A I E > S+A 24 0A 52 3,-2.9 3,-2.2 -2,-0.4 181,-0.1 -0.993 70.4 1.0-130.1 136.3 -5.6 -3.4 45.3 22 25 A N T 3 S- 0 0 93 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.795 129.7 -62.8 59.3 27.4 -8.4 -2.1 47.4 23 26 A G T 3 S+ 0 0 57 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.638 119.7 109.9 71.4 13.7 -10.7 -4.4 45.3 24 27 A K E < S-A 21 0A 51 -3,-2.2 -3,-2.9 1,-0.0 -1,-0.3 -0.838 76.9 -98.5-118.9 156.4 -9.7 -2.4 42.3 25 28 A D E -Ab 20 201A 90 175,-0.6 177,-2.8 -2,-0.3 2,-0.5 -0.435 34.4-129.6 -72.7 148.4 -7.5 -3.2 39.3 26 29 A S - 0 0 7 -7,-2.0 2,-0.4 175,-0.2 -8,-0.3 -0.860 18.8-157.4-102.3 129.6 -4.0 -1.9 39.4 27 30 A F - 0 0 30 -2,-0.5 -11,-0.2 -11,-0.1 176,-0.1 -0.831 17.2-122.8-104.4 145.3 -2.7 0.0 36.4 28 31 A S > - 0 0 23 -2,-0.4 4,-2.7 -13,-0.2 5,-0.2 -0.325 36.7 -97.1 -75.6 170.2 1.0 0.3 35.5 29 32 A N H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.905 128.0 50.1 -53.9 -41.2 2.6 3.7 35.2 30 33 A E H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 110.3 46.6 -65.2 -49.1 2.1 3.4 31.4 31 34 A Q H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 111.2 52.4 -62.4 -43.0 -1.6 2.4 31.6 32 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.909 107.6 52.6 -60.1 -43.6 -2.4 5.2 34.1 33 36 A G H X S+ 0 0 2 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.877 112.0 45.9 -59.5 -39.5 -0.7 7.7 31.7 34 37 A L H < S+ 0 0 94 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.884 113.0 48.7 -70.9 -39.4 -3.0 6.5 28.9 35 38 A F H >< S+ 0 0 51 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.889 106.3 56.2 -69.7 -37.6 -6.1 6.5 31.0 36 39 A I H 3< S+ 0 0 0 -4,-2.6 146,-2.8 1,-0.3 3,-0.2 0.787 112.5 43.7 -64.3 -26.4 -5.5 10.1 32.3 37 40 A T T >< S+ 0 0 1 -4,-0.8 3,-2.3 -5,-0.2 -1,-0.3 0.051 75.8 129.4-106.3 26.0 -5.3 11.2 28.6 38 41 A R T < + 0 0 50 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.569 60.9 68.4 -58.5 -12.8 -8.4 9.2 27.6 39 42 A E T 3 S- 0 0 92 141,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.661 91.8-145.2 -80.6 -16.5 -10.0 12.2 25.9 40 43 A N < + 0 0 38 -3,-2.3 7,-3.5 1,-0.2 2,-0.4 0.664 48.1 141.1 61.5 21.5 -7.3 12.2 23.2 41 44 A Q + 0 0 44 139,-0.3 2,-0.3 5,-0.2 -1,-0.2 -0.795 19.7 163.1 -97.9 131.7 -7.3 16.0 23.0 42 45 A T > - 0 0 0 -2,-0.4 3,-1.3 -3,-0.1 138,-0.1 -0.936 52.2-112.1-139.8 162.8 -4.0 17.8 22.5 43 46 A W T 3 S+ 0 0 43 136,-0.4 3,-0.1 -2,-0.3 137,-0.1 0.611 120.5 57.0 -68.3 -12.9 -3.0 21.3 21.4 44 47 A N T 3 S- 0 0 61 1,-0.4 -1,-0.3 4,-0.3 2,-0.2 0.516 125.6 -79.0 -92.9 -10.4 -1.5 19.5 18.3 45 48 A G X - 0 0 21 -3,-1.3 3,-1.8 3,-0.1 -1,-0.4 -0.500 62.8 -44.7 130.3 162.0 -4.9 18.0 17.4 46 49 A Y T 3 S- 0 0 136 1,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.434 126.2 -3.7 -62.4 125.8 -7.2 15.1 18.3 47 50 A K T 3 S+ 0 0 123 -7,-3.5 2,-0.8 1,-0.2 -1,-0.3 0.684 93.0 136.0 61.8 20.8 -5.2 12.0 18.7 48 51 A V < - 0 0 55 -3,-1.8 -4,-0.3 -8,-0.3 2,-0.3 -0.893 35.6-178.8 -99.0 106.3 -1.9 13.7 17.7 49 52 A F + 0 0 61 -2,-0.8 193,-0.2 1,-0.1 194,-0.2 -0.739 45.3 20.5-111.5 155.1 0.6 12.3 20.3 50 53 A G S S+ 0 0 34 191,-1.1 193,-0.3 192,-0.4 -1,-0.1 0.472 82.0 126.4 74.9 6.9 4.2 12.8 21.0 51 54 A Q - 0 0 104 191,-0.9 -1,-0.2 -3,-0.2 -7,-0.1 -0.722 60.7-112.6-100.7 147.3 4.8 16.1 19.3 52 55 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.192 32.8-158.1 -66.1 167.0 6.3 19.3 20.9 53 56 A V E -c 99 0B 15 45,-2.1 47,-2.5 190,-0.1 2,-0.5 -0.994 15.1-152.7-152.6 143.5 4.1 22.3 21.4 54 57 A K E -c 100 0B 172 -2,-0.3 2,-0.3 45,-0.2 47,-0.2 -0.993 25.2-179.8-117.1 127.2 4.6 26.1 21.9 55 58 A L E -c 101 0B 5 45,-3.5 47,-2.2 -2,-0.5 2,-0.3 -0.956 19.2-143.8-131.8 148.8 1.9 27.8 23.8 56 59 A T E -c 102 0B 40 -2,-0.3 56,-2.3 45,-0.2 55,-0.7 -0.777 18.9-176.0-106.4 155.7 1.3 31.4 24.9 57 60 A F E +cd 103 112B 14 45,-1.8 47,-2.9 -2,-0.3 2,-0.3 -0.965 4.2 173.2-146.6 159.1 -0.3 32.4 28.2 58 61 A S E - d 0 113B 2 54,-1.5 56,-1.2 -2,-0.3 47,-0.1 -0.964 35.6-120.2-158.6 170.6 -1.4 35.6 29.9 59 62 A F - 0 0 4 45,-0.4 47,-0.1 -2,-0.3 56,-0.1 -0.850 39.0-151.2-119.4 86.7 -3.2 37.1 32.9 60 63 A P - 0 0 18 0, 0.0 2,-1.2 0, 0.0 18,-0.3 -0.199 17.3-119.6 -59.5 152.4 -6.2 39.0 31.4 61 64 A D - 0 0 109 45,-0.2 2,-0.2 16,-0.1 54,-0.1 -0.785 39.8-165.0 -95.7 89.3 -7.6 42.0 33.1 62 65 A Y - 0 0 48 -2,-1.2 2,-0.4 1,-0.1 15,-0.3 -0.477 18.2-119.4 -76.9 149.3 -11.1 40.9 33.6 63 66 A K > - 0 0 141 -2,-0.2 3,-1.8 1,-0.1 12,-0.6 -0.761 16.0-133.1 -90.3 135.6 -14.0 43.2 34.6 64 67 A F T 3 S+ 0 0 102 -2,-0.4 10,-1.8 1,-0.3 11,-1.5 0.872 106.2 48.9 -51.0 -47.7 -15.7 42.4 37.9 65 68 A S T 3 S+ 0 0 103 9,-0.2 -1,-0.3 8,-0.2 2,-0.1 0.445 90.7 106.1 -75.4 -4.4 -19.2 42.7 36.4 66 69 A S < - 0 0 44 -3,-1.8 9,-0.5 9,-0.1 8,-0.4 -0.416 62.7-140.9 -75.8 155.1 -18.3 40.5 33.4 67 70 A T - 0 0 88 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.949 14.3-140.9-116.6 134.3 -19.7 36.9 33.3 68 71 A N > - 0 0 18 4,-2.9 3,-1.9 -2,-0.4 49,-0.0 -0.338 36.1 -88.9 -88.7 177.6 -17.5 34.1 31.9 69 72 A V T 3 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.1 76,-0.0 0.771 127.2 54.9 -54.9 -28.8 -18.5 31.2 29.7 70 73 A A T 3 S- 0 0 53 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.562 119.5-106.9 -83.9 -9.3 -19.4 29.2 32.8 71 74 A G S < S+ 0 0 35 -3,-1.9 2,-0.2 1,-0.4 -2,-0.1 0.423 75.5 133.3 99.7 -2.2 -21.8 31.8 34.2 72 75 A D + 0 0 21 49,-0.1 -4,-2.9 1,-0.0 -1,-0.4 -0.535 28.4 175.1 -82.9 152.4 -19.5 33.0 37.0 73 76 A T B +H 119 0C 5 46,-2.7 46,-2.2 -6,-0.2 45,-2.1 -0.611 45.9 85.9-138.6-165.5 -19.0 36.7 37.6 74 77 A G S S- 0 0 0 -10,-1.8 -10,-0.2 -8,-0.4 -9,-0.2 0.963 72.7-173.9 63.8 49.1 -17.2 39.0 40.1 75 78 A L + 0 0 5 -11,-1.5 2,-0.3 -12,-0.6 42,-0.2 -0.367 16.4 173.7 -82.1 153.6 -14.1 38.5 38.0 76 79 A S B -E 116 0B 40 40,-1.9 40,-2.6 -13,-0.1 -13,-0.1 -0.992 32.1-102.3-157.4 157.2 -10.5 39.8 38.5 77 80 A K - 0 0 73 -15,-0.3 38,-0.1 -2,-0.3 -16,-0.1 -0.431 52.6 -89.3 -75.5 151.8 -7.0 39.6 37.1 78 81 A F - 0 0 3 36,-0.4 -1,-0.1 -18,-0.3 -19,-0.1 -0.382 44.0-124.3 -63.5 138.6 -4.4 37.4 38.9 79 82 A S > - 0 0 50 1,-0.1 4,-2.9 80,-0.1 5,-0.2 -0.251 29.4 -98.4 -74.1 174.2 -2.5 39.1 41.6 80 83 A A H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 126.0 48.7 -60.9 -45.1 1.3 39.3 41.6 81 84 A E H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 113.1 47.8 -62.7 -40.1 1.6 36.4 44.1 82 85 A Q H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.922 112.0 48.9 -67.6 -42.1 -0.8 34.4 42.0 83 86 A Q H X S+ 0 0 36 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.915 110.1 52.0 -62.9 -43.4 1.0 35.1 38.7 84 87 A Q H X S+ 0 0 98 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.927 113.4 43.4 -59.1 -48.0 4.4 34.2 40.3 85 88 A Q H X S+ 0 0 14 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.862 110.5 55.3 -69.1 -34.9 3.0 30.8 41.5 86 89 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.888 106.2 52.5 -64.6 -38.8 1.2 30.1 38.1 87 90 A K H X S+ 0 0 81 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.851 107.7 51.4 -64.9 -34.4 4.5 30.7 36.3 88 91 A L H X S+ 0 0 51 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.876 110.3 49.3 -68.9 -37.6 6.2 28.1 38.7 89 92 A S H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.905 110.0 50.7 -66.6 -42.7 3.4 25.6 37.9 90 93 A L H >X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 3,-1.0 0.955 109.8 50.5 -59.2 -51.3 3.8 26.1 34.1 91 94 A Q H 3X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.852 103.0 59.8 -55.6 -40.2 7.6 25.6 34.3 92 95 A S H 3X S+ 0 0 2 -4,-1.7 4,-0.6 1,-0.2 -1,-0.3 0.834 109.2 43.7 -62.2 -29.0 7.1 22.4 36.2 93 96 A W H XX S+ 0 0 0 -4,-1.1 4,-1.6 -3,-1.0 3,-0.7 0.888 112.1 53.0 -79.3 -39.5 5.1 21.0 33.2 94 97 A A H 3< S+ 0 0 20 -4,-2.3 5,-0.4 1,-0.2 -2,-0.2 0.773 100.5 63.5 -66.3 -26.4 7.6 22.4 30.8 95 98 A D H 3< S+ 0 0 14 -4,-2.0 -1,-0.2 -5,-0.2 154,-0.2 0.835 111.1 35.7 -64.6 -35.8 10.4 20.6 32.7 96 99 A V H << S+ 0 0 8 -3,-0.7 150,-1.9 -4,-0.6 2,-0.3 0.775 119.3 32.5 -95.3 -26.4 9.0 17.2 31.9 97 100 A A B < S-J 245 0D 0 -4,-1.6 2,-2.1 148,-0.3 148,-0.2 -0.808 92.6 -89.7-127.6 166.2 7.5 17.4 28.3 98 101 A N S S+ 0 0 55 146,-1.4 -45,-2.1 145,-0.6 2,-0.4 -0.493 75.2 133.9 -78.4 73.6 8.3 19.2 25.1 99 102 A I E -c 53 0B 8 -2,-2.1 2,-0.5 -5,-0.4 -45,-0.2 -0.991 39.0-161.4-127.2 130.0 6.2 22.3 25.9 100 103 A T E -c 54 0B 72 -47,-2.5 -45,-3.5 -2,-0.4 2,-0.4 -0.943 8.9-162.6-112.5 125.4 7.4 25.9 25.4 101 104 A F E -c 55 0B 34 -2,-0.5 2,-0.4 -47,-0.2 -45,-0.2 -0.931 8.2-178.4-110.9 136.0 5.4 28.6 27.3 102 105 A T E -c 56 0B 79 -47,-2.2 -45,-1.8 -2,-0.4 2,-0.3 -0.992 23.1-129.5-135.8 125.8 5.6 32.3 26.4 103 106 A E E -c 57 0B 91 -2,-0.4 2,-0.3 -47,-0.2 -45,-0.2 -0.574 23.1-165.9 -78.1 131.7 3.8 35.1 28.2 104 107 A V - 0 0 33 -47,-2.9 -45,-0.4 -2,-0.3 6,-0.1 -0.799 32.4 -83.9-113.5 156.4 1.8 37.5 26.1 105 108 A A > - 0 0 73 -2,-0.3 3,-0.7 -47,-0.1 -1,-0.1 -0.185 44.5-102.5 -56.8 152.3 0.4 40.9 27.1 106 109 A A T 3 S+ 0 0 47 1,-0.3 -45,-0.2 -47,-0.1 -1,-0.1 0.781 122.5 45.8 -44.9 -38.6 -3.0 41.1 28.9 107 110 A G T 3 S+ 0 0 80 -47,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.848 92.6 93.0 -77.8 -34.8 -4.7 42.2 25.7 108 111 A Q S < S- 0 0 48 -3,-0.7 2,-0.2 1,-0.1 -4,-0.1 -0.271 86.3-106.4 -63.2 141.5 -3.1 39.7 23.3 109 112 A K - 0 0 102 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.508 44.7-171.8 -68.7 133.5 -5.0 36.4 22.6 110 113 A A - 0 0 25 -2,-0.2 -53,-0.2 1,-0.1 3,-0.1 -0.877 32.0-130.8-126.8 159.8 -3.2 33.6 24.5 111 114 A N S S+ 0 0 56 -55,-0.7 2,-0.5 -2,-0.3 -54,-0.2 0.913 98.0 34.3 -74.9 -44.6 -3.7 29.8 24.5 112 115 A I E S-d 57 0B 0 -56,-2.3 -54,-1.5 36,-0.1 2,-0.3 -0.949 73.3-177.9-116.1 127.9 -3.8 29.5 28.2 113 116 A T E -df 58 148B 19 34,-2.0 36,-1.5 -2,-0.5 2,-0.4 -0.908 14.4-150.7-125.5 155.4 -5.4 32.1 30.5 114 117 A F E + f 0 149B 0 -56,-1.2 -36,-0.4 -2,-0.3 2,-0.3 -0.988 23.8 161.9-123.8 133.8 -5.7 32.5 34.3 115 118 A G E - 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