==== 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 HYDROLASE/HYDROLASE INHIBITOR 20-MAR-97 1AF0 . COMPND 2 MOLECULE: SERRATIA PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR U.BAUMANN . 471 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 9.1 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 . 41 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 4 10 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 . 6 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 . 2 1 1 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 2 A A 0 0 122 0, 0.0 2,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 84.4 14.9 -14.1 60.6 2 3 A T + 0 0 145 4,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.842 360.0 158.9-107.1 88.2 15.0 -10.2 60.7 3 4 A T > - 0 0 27 -2,-0.9 4,-1.5 1,-0.1 5,-0.1 -0.613 58.7-109.1-106.6 171.9 17.8 -9.5 58.3 4 5 A G H > S+ 0 0 2 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.915 119.9 58.8 -64.9 -38.4 19.1 -6.6 56.2 5 6 A Y H > S+ 0 0 32 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.888 99.6 55.9 -59.5 -37.5 17.9 -8.6 53.2 6 7 A D H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 107.3 49.2 -60.9 -41.7 14.3 -8.7 54.5 7 8 A A H X S+ 0 0 28 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.904 113.6 46.8 -64.0 -38.8 14.3 -4.9 54.7 8 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.953 110.7 51.1 -67.0 -48.6 15.6 -4.7 51.1 9 10 A D H X S+ 0 0 50 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.912 109.4 52.6 -56.0 -41.9 13.1 -7.3 49.9 10 11 A D H < S+ 0 0 99 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.916 110.0 46.2 -60.3 -48.0 10.3 -5.2 51.5 11 12 A L H >< S+ 0 0 1 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.855 107.9 57.3 -65.8 -33.9 11.3 -2.0 49.8 12 13 A L H 3< S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.777 110.4 44.0 -67.7 -27.2 11.7 -3.6 46.4 13 14 A H T >< S+ 0 0 93 -4,-1.2 3,-0.9 -3,-0.5 2,-0.3 0.148 83.3 130.2-103.0 16.8 8.1 -4.9 46.5 14 15 A Y T < S- 0 0 50 -3,-1.2 295,-0.3 1,-0.3 -3,-0.1 -0.556 82.6 -5.3 -72.1 128.5 6.7 -1.6 47.7 15 16 A H T 3 S- 0 0 40 -2,-0.3 -1,-0.3 1,-0.1 -4,-0.0 0.895 83.0-175.2 54.8 45.6 3.7 -0.4 45.7 16 17 A E < - 0 0 100 -3,-0.9 2,-0.3 14,-0.0 -1,-0.1 -0.395 11.6-178.5 -67.0 150.4 4.0 -3.2 43.1 17 18 A R + 0 0 35 11,-0.1 13,-0.2 -2,-0.0 14,-0.1 -0.949 25.2 16.6-148.5 171.3 1.4 -2.6 40.3 18 19 A G > + 0 0 0 -2,-0.3 3,-0.7 11,-0.1 10,-0.1 -0.310 64.9 100.1 71.2-155.4 -0.1 -3.9 37.0 19 20 A N T 3 S- 0 0 149 1,-0.3 -1,-0.1 -2,-0.0 10,-0.1 0.843 120.6 -50.1 37.8 56.9 0.2 -7.4 35.6 20 21 A G T 3 S+ 0 0 85 8,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.901 96.1 149.9 56.9 45.3 -3.2 -8.4 36.8 21 22 A I < - 0 0 52 -3,-0.7 7,-2.1 7,-0.4 2,-0.4 -0.707 32.0-150.7-102.5 158.6 -2.8 -7.3 40.5 22 23 A Q E +A 27 0A 126 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.965 14.4 178.8-139.1 123.7 -5.7 -6.1 42.5 23 24 A I E > S+A 26 0A 50 3,-2.2 3,-2.6 -2,-0.4 181,-0.1 -0.943 71.3 0.4-122.2 141.2 -5.7 -3.5 45.4 24 25 A N T 3 S- 0 0 94 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.833 129.9 -61.1 54.2 30.9 -8.6 -2.2 47.4 25 26 A G T 3 S+ 0 0 61 1,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.722 118.6 111.1 69.3 17.9 -10.8 -4.5 45.4 26 27 A K E < S-A 23 0A 51 -3,-2.6 -3,-2.2 177,-0.0 -1,-0.3 -0.910 76.6 -98.7-125.5 155.8 -9.8 -2.6 42.3 27 28 A D E -A 22 0A 91 175,-0.5 177,-2.7 -2,-0.3 2,-0.4 -0.401 36.8-131.7 -67.4 142.2 -7.7 -3.4 39.2 28 29 A S - 0 0 8 -7,-2.1 -7,-0.4 175,-0.2 2,-0.4 -0.823 18.4-156.5 -98.4 134.3 -4.1 -2.1 39.4 29 30 A F - 0 0 32 -2,-0.4 -11,-0.1 -11,-0.1 176,-0.1 -0.857 14.8-123.7-107.9 148.2 -2.7 -0.2 36.4 30 31 A S > - 0 0 26 -2,-0.4 4,-2.7 -13,-0.2 5,-0.2 -0.295 36.5 -97.7 -77.4 172.1 0.9 0.1 35.5 31 32 A N H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.889 126.3 49.6 -55.3 -43.1 2.5 3.6 35.1 32 33 A E H > S+ 0 0 87 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 111.6 47.2 -62.9 -47.5 2.1 3.3 31.3 33 34 A Q H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 110.8 52.0 -61.5 -45.5 -1.6 2.2 31.5 34 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.907 107.3 52.8 -60.5 -43.9 -2.4 5.0 34.0 35 36 A G H X S+ 0 0 2 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.893 111.8 46.5 -60.2 -38.1 -0.8 7.6 31.7 36 37 A L H < S+ 0 0 91 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.888 111.4 49.8 -73.3 -37.7 -3.0 6.4 28.9 37 38 A F H >< S+ 0 0 52 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.883 106.6 56.4 -68.8 -33.8 -6.2 6.3 30.9 38 39 A I H 3< S+ 0 0 0 -4,-2.4 146,-2.7 1,-0.3 3,-0.2 0.758 111.3 43.6 -68.5 -22.2 -5.6 9.8 32.1 39 40 A T T >< S+ 0 0 1 -4,-0.8 3,-2.2 -3,-0.4 -1,-0.3 0.032 76.5 127.8-109.1 25.3 -5.4 11.0 28.5 40 41 A R T < + 0 0 48 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.607 59.8 68.6 -58.9 -14.8 -8.4 9.0 27.4 41 42 A E T 3 S- 0 0 96 141,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.654 92.7-145.0 -79.3 -12.4 -10.2 12.0 25.9 42 43 A N < + 0 0 40 -3,-2.2 7,-3.0 1,-0.2 2,-0.5 0.708 47.6 142.1 58.9 24.0 -7.5 12.0 23.2 43 44 A Q + 0 0 45 139,-0.3 2,-0.3 5,-0.2 -1,-0.2 -0.814 19.4 164.3 -98.5 129.2 -7.5 15.8 22.9 44 45 A T > - 0 0 0 -2,-0.5 3,-1.7 3,-0.4 138,-0.1 -0.946 50.3-114.0-136.0 162.3 -4.2 17.6 22.4 45 46 A W T 3 S+ 0 0 42 136,-0.4 3,-0.1 -2,-0.3 137,-0.1 0.599 118.9 57.2 -68.4 -8.8 -3.2 21.2 21.3 46 47 A N T 3 S- 0 0 60 1,-0.4 -1,-0.3 4,-0.3 2,-0.2 0.434 126.0 -80.2 -96.6 -4.9 -1.7 19.5 18.2 47 48 A G X - 0 0 22 -3,-1.7 3,-1.7 3,-0.1 -1,-0.4 -0.504 63.8 -41.2 126.5 165.5 -5.0 17.9 17.3 48 49 A Y T 3 S- 0 0 136 1,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.462 125.6 -4.6 -66.9 126.1 -7.3 15.0 18.2 49 50 A K T 3 S+ 0 0 123 -7,-3.0 2,-0.8 -2,-0.2 -1,-0.3 0.724 93.4 137.7 61.1 24.8 -5.3 11.8 18.6 50 51 A V < + 0 0 56 -3,-1.7 -4,-0.3 -8,-0.3 2,-0.3 -0.887 33.6 178.7-102.5 102.5 -2.1 13.6 17.7 51 52 A F + 0 0 61 -2,-0.8 193,-0.2 1,-0.1 194,-0.2 -0.764 44.7 22.4-109.4 155.7 0.4 12.2 20.2 52 53 A G S S+ 0 0 37 191,-1.1 193,-0.2 192,-0.5 -1,-0.1 0.482 83.0 125.8 75.5 6.4 4.1 12.6 20.9 53 54 A Q - 0 0 104 191,-0.9 -1,-0.2 -3,-0.2 -7,-0.1 -0.763 60.6-114.7-103.0 145.6 4.6 16.0 19.2 54 55 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.190 32.0-157.9 -66.1 161.5 6.1 19.0 20.8 55 56 A V E -b 101 0B 12 45,-2.3 47,-2.2 190,-0.1 2,-0.5 -0.993 15.0-150.2-147.1 149.2 4.0 22.1 21.3 56 57 A K E -b 102 0B 148 -2,-0.3 2,-0.4 45,-0.2 47,-0.2 -0.994 25.3-179.7-121.4 121.5 4.4 25.9 21.7 57 58 A L E -b 103 0B 5 45,-3.1 47,-2.5 -2,-0.5 2,-0.3 -0.957 18.9-146.2-127.2 148.5 1.8 27.7 23.8 58 59 A T E -b 104 0B 39 -2,-0.4 56,-2.3 45,-0.2 55,-0.7 -0.795 18.2-173.3-107.1 154.8 1.2 31.2 24.8 59 60 A F E +bc 105 114B 13 45,-2.0 47,-2.6 -2,-0.3 2,-0.3 -0.966 5.1 173.4-142.3 160.0 -0.4 32.2 28.1 60 61 A S E - c 0 115B 1 54,-1.8 56,-1.1 -2,-0.3 47,-0.1 -0.964 34.6-123.4-158.0 173.6 -1.6 35.4 29.8 61 62 A F - 0 0 3 45,-0.4 47,-0.2 -2,-0.3 56,-0.1 -0.839 38.1-151.5-124.2 85.5 -3.4 37.0 32.7 62 63 A P - 0 0 17 0, 0.0 2,-1.4 0, 0.0 18,-0.3 -0.205 19.9-114.7 -61.6 154.0 -6.2 39.0 31.2 63 64 A D - 0 0 121 16,-0.1 2,-0.1 45,-0.1 54,-0.1 -0.660 42.6-164.1 -88.1 79.0 -7.6 42.1 32.9 64 65 A Y - 0 0 55 -2,-1.4 2,-0.5 1,-0.1 15,-0.4 -0.388 15.9-123.6 -71.5 145.0 -11.1 40.8 33.6 65 66 A K > - 0 0 137 13,-0.1 3,-2.3 1,-0.1 12,-0.6 -0.762 12.8-134.9 -92.0 128.9 -14.0 43.1 34.6 66 67 A F T 3 S+ 0 0 100 -2,-0.5 10,-1.8 1,-0.3 11,-1.2 0.824 105.7 47.6 -44.6 -49.8 -15.7 42.4 37.9 67 68 A S T 3 S+ 0 0 98 9,-0.2 -1,-0.3 8,-0.2 2,-0.1 0.431 91.9 105.6 -76.5 -5.1 -19.2 42.8 36.4 68 69 A S < - 0 0 37 -3,-2.3 8,-0.6 9,-0.1 9,-0.5 -0.385 63.1-140.0 -76.0 162.2 -18.4 40.6 33.4 69 70 A T B -G 75 0C 88 6,-0.2 6,-0.2 7,-0.1 2,-0.2 -0.955 13.7-140.1-120.0 134.9 -19.7 37.1 33.2 70 71 A N > - 0 0 14 4,-2.8 3,-3.6 -2,-0.4 4,-0.1 -0.528 34.8 -91.5 -94.0 170.4 -17.6 34.2 31.9 71 72 A V T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -2,-0.2 76,-0.0 0.733 127.1 53.1 -49.9 -27.2 -18.7 31.4 29.6 72 73 A A T 3 S- 0 0 54 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.558 120.1-108.7 -90.8 1.3 -19.6 29.2 32.6 73 74 A G S < S+ 0 0 35 -3,-3.6 2,-0.2 1,-0.3 -2,-0.1 0.455 73.5 134.6 93.8 0.0 -21.8 32.0 34.0 74 75 A D + 0 0 21 -4,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.542 29.0 179.3 -83.8 155.9 -19.6 33.0 37.0 75 76 A T B +GH 69 121C 6 46,-3.1 46,-2.3 -6,-0.2 45,-2.0 -0.646 47.7 84.5-139.1-167.6 -19.0 36.7 37.6 76 77 A G S S- 0 0 0 -10,-1.8 -10,-0.2 -8,-0.6 -9,-0.2 0.954 71.8-174.3 67.7 44.3 -17.2 39.0 40.1 77 78 A L + 0 0 5 -11,-1.2 2,-0.3 -12,-0.6 42,-0.2 -0.401 14.4 173.5 -78.4 150.8 -14.1 38.5 37.9 78 79 A S B -D 118 0B 39 40,-2.0 40,-3.0 -2,-0.1 -13,-0.1 -0.994 33.2-101.3-157.0 156.0 -10.6 39.7 38.5 79 80 A K - 0 0 73 -15,-0.4 38,-0.1 -2,-0.3 -16,-0.1 -0.364 51.0 -95.1 -71.4 150.1 -7.0 39.5 37.2 80 81 A F - 0 0 2 36,-0.4 -1,-0.1 -18,-0.3 81,-0.1 -0.426 43.3-122.7 -65.8 144.1 -4.6 37.2 39.0 81 82 A S > - 0 0 50 80,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.267 29.6 -96.3 -78.5 178.1 -2.5 39.1 41.6 82 83 A A H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 126.7 50.2 -62.3 -40.1 1.3 39.2 41.5 83 84 A E H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 112.5 47.7 -65.9 -37.5 1.5 36.3 44.0 84 85 A Q H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.917 111.4 49.9 -69.7 -41.6 -0.9 34.2 41.9 85 86 A Q H X S+ 0 0 41 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.926 110.0 51.3 -60.9 -44.7 1.0 35.0 38.7 86 87 A Q H X S+ 0 0 105 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.935 113.6 42.9 -60.5 -47.4 4.3 34.0 40.2 87 88 A Q H X S+ 0 0 16 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.870 111.5 55.4 -69.2 -34.6 2.9 30.6 41.5 88 89 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.904 106.5 51.4 -63.8 -39.3 1.1 30.0 38.2 89 90 A K H X S+ 0 0 82 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.891 108.0 51.5 -66.8 -32.5 4.4 30.5 36.3 90 91 A L H X S+ 0 0 51 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.884 110.2 50.0 -69.0 -35.4 6.1 27.9 38.6 91 92 A S H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.926 110.1 49.7 -69.4 -41.9 3.3 25.5 37.9 92 93 A L H >X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 3,-1.2 0.960 110.0 50.7 -59.5 -50.5 3.6 26.0 34.1 93 94 A Q H 3X S+ 0 0 75 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.868 102.7 61.0 -55.3 -37.6 7.4 25.5 34.3 94 95 A S H 3X S+ 0 0 2 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.844 108.2 43.6 -65.5 -24.6 6.9 22.2 36.2 95 96 A W H XX S+ 0 0 0 -3,-1.2 4,-1.5 -4,-1.1 3,-0.8 0.877 112.2 52.4 -83.6 -37.0 4.9 20.8 33.2 96 97 A A H 3< S+ 0 0 18 -4,-2.2 5,-0.4 1,-0.2 -2,-0.2 0.778 99.4 65.7 -67.7 -24.6 7.4 22.1 30.7 97 98 A D H 3< S+ 0 0 13 -4,-2.1 -1,-0.2 -5,-0.2 154,-0.2 0.844 110.8 34.1 -64.0 -34.1 10.3 20.5 32.6 98 99 A V H << S+ 0 0 8 -3,-0.8 150,-1.8 -4,-0.5 2,-0.3 0.710 120.3 36.0 -98.9 -19.4 8.9 17.0 31.8 99 100 A A B < S-J 247 0D 0 -4,-1.5 2,-2.4 148,-0.3 148,-0.2 -0.873 91.9 -92.2-131.8 163.9 7.4 17.3 28.3 100 101 A N S S+ 0 0 54 146,-1.5 -45,-2.3 145,-0.7 2,-0.4 -0.437 75.1 132.1 -78.4 73.7 8.2 19.1 25.1 101 102 A I E -b 55 0B 7 -2,-2.4 2,-0.5 -5,-0.4 -45,-0.2 -0.992 39.8-161.9-125.9 127.8 6.0 22.2 25.9 102 103 A T E -b 56 0B 70 -47,-2.2 -45,-3.1 -2,-0.4 2,-0.5 -0.949 9.1-159.9-110.9 126.2 7.3 25.7 25.5 103 104 A F E -b 57 0B 35 -2,-0.5 2,-0.4 -47,-0.2 -45,-0.2 -0.910 9.0-176.8-108.3 134.3 5.3 28.4 27.3 104 105 A T E -b 58 0B 71 -47,-2.5 -45,-2.0 -2,-0.5 2,-0.3 -0.986 20.6-133.2-132.7 126.4 5.5 32.1 26.3 105 106 A E E -b 59 0B 86 -2,-0.4 2,-0.3 -47,-0.2 -45,-0.2 -0.575 23.3-169.8 -77.6 137.1 3.7 34.9 28.1 106 107 A V - 0 0 37 -47,-2.6 -45,-0.4 -2,-0.3 6,-0.0 -0.801 34.0 -79.9-120.9 163.1 1.8 37.4 26.0 107 108 A A > - 0 0 72 -2,-0.3 3,-1.2 1,-0.1 -1,-0.1 -0.179 45.0-108.1 -59.3 150.9 0.2 40.8 27.0 108 109 A A T 3 S+ 0 0 37 1,-0.3 -1,-0.1 -47,-0.2 -45,-0.1 0.815 118.2 50.0 -51.5 -33.2 -3.2 40.7 28.7 109 110 A G T 3 S+ 0 0 82 -47,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.746 92.6 92.0 -80.8 -22.2 -4.9 42.0 25.5 110 111 A Q S < S- 0 0 51 -3,-1.2 2,-0.2 1,-0.1 -4,-0.1 -0.318 89.3 -98.4 -73.2 152.6 -3.4 39.5 23.1 111 112 A K - 0 0 99 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.517 48.8-170.8 -69.6 134.8 -5.1 36.3 22.3 112 113 A A - 0 0 28 -2,-0.2 -53,-0.2 1,-0.1 3,-0.1 -0.921 31.4-138.6-128.9 156.2 -3.5 33.5 24.3 113 114 A N S S+ 0 0 52 -55,-0.7 2,-0.5 -2,-0.3 -54,-0.2 0.912 95.4 32.0 -77.1 -43.4 -3.8 29.7 24.4 114 115 A I E S-c 59 0B 0 -56,-2.3 -54,-1.8 36,-0.1 2,-0.3 -0.965 73.6-176.4-118.7 128.3 -3.9 29.4 28.1 115 116 A T E -ce 60 150B 16 34,-2.0 36,-1.8 -2,-0.5 2,-0.4 -0.887 13.3-153.9-124.8 156.6 -5.5 32.0 30.4 116 117 A F E + e 0 151B 0 -56,-1.1 -36,-0.4 -2,-0.3 2,-0.3 -0.996 22.9 161.0-125.4 130.7 -5.9 32.4 34.1 117 118 A G E - 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