==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-01 1K7Q . COMPND 2 MOLECULE: SECRETED PROTEASE C; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR U.BAUMANN,T.HEGE . 462 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 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 . 2 0.4 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 . 49 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 12.1 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+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 0 1 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 11 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 . 7 3 1 0 0 1 1 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 2 0 0 1 1 0 0 0 0 1 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 18 A A 0 0 110 0, 0.0 2,-1.2 0, 0.0 403,-0.1 0.000 360.0 360.0 360.0 62.0 45.3 75.0 1.7 2 19 A N - 0 0 135 401,-0.1 2,-0.1 0, 0.0 401,-0.0 -0.685 360.0-172.1 -83.4 97.8 43.8 71.9 0.2 3 20 A T - 0 0 22 -2,-1.2 398,-0.1 1,-0.1 396,-0.0 -0.452 27.2 -90.1 -88.2 163.8 45.8 69.0 1.7 4 21 A S > - 0 0 21 -2,-0.1 4,-2.2 1,-0.1 -1,-0.1 -0.145 30.3-114.0 -67.9 165.3 45.6 65.4 0.8 5 22 A S H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.815 117.5 57.7 -69.6 -29.6 43.3 62.8 2.4 6 23 A A H > S+ 0 0 14 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.929 109.1 42.9 -66.3 -45.7 46.4 61.1 3.7 7 24 A Y H > S+ 0 0 44 1,-0.2 4,-3.1 2,-0.2 3,-0.5 0.914 112.9 53.7 -66.2 -42.3 47.6 64.2 5.5 8 25 A N H X S+ 0 0 59 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.869 103.9 55.5 -60.6 -36.5 44.1 64.9 6.7 9 26 A S H X S+ 0 0 33 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.822 112.4 43.8 -66.1 -29.8 43.8 61.4 8.2 10 27 A V H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.5 -2,-0.2 0.922 111.8 52.3 -77.5 -47.9 47.0 62.2 10.2 11 28 A Y H X S+ 0 0 94 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.914 115.6 41.3 -53.1 -48.1 45.8 65.7 11.2 12 29 A D H >< S+ 0 0 99 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.909 111.7 53.1 -69.8 -43.9 42.5 64.3 12.5 13 30 A F H >< S+ 0 0 1 -4,-1.7 3,-1.6 1,-0.3 292,-0.2 0.856 103.0 59.6 -61.4 -33.7 43.9 61.2 14.2 14 31 A L H 3< S+ 0 0 50 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.753 108.1 46.1 -65.3 -22.5 46.4 63.5 16.1 15 32 A R T X< S+ 0 0 104 -3,-1.2 3,-1.5 -4,-0.5 -1,-0.3 0.219 81.1 139.6-104.4 13.1 43.4 65.3 17.5 16 33 A Y T < S- 0 0 49 -3,-1.6 289,-0.4 1,-0.3 -3,-0.1 -0.380 80.7 -2.9 -60.0 124.8 41.5 62.0 18.4 17 34 A H T 3 S- 0 0 45 -2,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.852 85.7-171.0 58.6 39.0 39.8 62.5 21.8 18 35 A D < - 0 0 86 -3,-1.5 2,-0.3 1,-0.0 -1,-0.1 -0.294 10.8-170.6 -57.3 147.8 41.2 66.0 22.4 19 36 A R + 0 0 29 11,-0.1 13,-0.2 182,-0.0 14,-0.1 -0.947 32.7 7.0-143.9 163.1 40.4 67.0 26.0 20 37 A G > + 0 0 0 -2,-0.3 3,-2.1 11,-0.2 10,-0.1 -0.379 67.7 107.9 69.8-146.1 40.5 70.0 28.4 21 38 A D T 3 S- 0 0 150 1,-0.3 -1,-0.1 -2,-0.1 10,-0.1 0.787 116.3 -55.9 39.6 45.0 41.4 73.5 27.0 22 39 A G T 3 S+ 0 0 83 8,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.763 97.4 149.4 65.7 26.9 37.8 74.7 27.4 23 40 A L < - 0 0 69 -3,-2.1 7,-1.7 7,-0.2 2,-0.4 -0.483 39.4-142.4 -89.7 162.9 36.3 72.0 25.2 24 41 A T E -A 29 0A 117 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.987 18.8-178.0-128.2 119.1 32.8 70.5 25.6 25 42 A V E > S-A 28 0A 46 3,-2.1 3,-2.4 -2,-0.4 175,-0.1 -0.974 71.1 -7.4-122.3 132.3 32.4 66.7 25.0 26 43 A N T 3 S- 0 0 92 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.805 127.5 -61.8 55.4 30.5 29.0 64.9 25.1 27 44 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.555 118.1 109.3 74.6 7.3 27.5 68.2 26.4 28 45 A K E < S-A 25 0A 33 -3,-2.4 -3,-2.1 1,-0.1 -1,-0.3 -0.736 80.4 -89.9-114.1 162.6 29.8 68.0 29.4 29 46 A T E -A 24 0A 88 169,-0.4 171,-2.4 -2,-0.3 2,-0.5 -0.470 43.7-128.9 -68.6 139.1 32.9 69.9 30.6 30 47 A S - 0 0 5 -7,-1.7 2,-0.3 169,-0.2 -8,-0.3 -0.815 20.7-155.7 -96.7 128.8 36.1 68.4 29.3 31 48 A Y - 0 0 53 -2,-0.5 -11,-0.2 -11,-0.1 2,-0.1 -0.801 10.7-131.3-104.5 144.1 38.9 67.6 31.8 32 49 A S > - 0 0 34 -2,-0.3 4,-2.3 -13,-0.2 5,-0.2 -0.284 39.9 -96.0 -78.8 173.6 42.6 67.4 31.0 33 50 A I H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.940 127.1 47.7 -57.8 -47.1 44.5 64.3 32.4 34 51 A D H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.842 110.2 51.2 -64.9 -34.3 45.6 66.4 35.4 35 52 A Q H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.901 111.7 47.4 -69.9 -39.0 42.1 67.7 36.1 36 53 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.896 111.0 52.8 -66.7 -39.0 40.6 64.2 36.0 37 54 A A H X S+ 0 0 3 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.901 109.1 48.2 -62.9 -41.9 43.5 63.1 38.3 38 55 A A H < S+ 0 0 38 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.859 112.1 50.5 -67.2 -34.5 42.7 65.8 40.8 39 56 A Q H >< S+ 0 0 36 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.922 109.8 49.3 -68.7 -44.2 39.0 64.9 40.7 40 57 A I H 3< S+ 0 0 0 -4,-2.7 140,-2.6 1,-0.3 3,-0.3 0.817 116.4 43.2 -65.4 -30.0 39.8 61.2 41.3 41 58 A T T >< S+ 0 0 1 -4,-1.7 3,-2.2 -5,-0.2 -1,-0.3 0.107 77.8 121.2-101.4 22.4 42.0 62.1 44.2 42 59 A R T < + 0 0 53 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.727 62.5 67.5 -59.3 -24.2 39.5 64.7 45.6 43 60 A E T 3 S- 0 0 86 -3,-0.3 -1,-0.3 135,-0.3 3,-0.1 0.635 94.6-146.0 -71.1 -10.2 39.1 62.9 48.9 44 61 A N < + 0 0 50 -3,-2.2 7,-1.8 -6,-0.2 2,-0.4 0.894 52.2 128.1 44.4 52.2 42.8 63.9 49.5 45 62 A V E +B 50 0B 20 133,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.989 22.9 150.9-136.9 144.5 43.5 60.8 51.4 46 63 A S E > -B 49 0B 4 3,-1.6 3,-1.6 -2,-0.4 132,-0.1 -0.888 62.7 -83.0-155.2 179.5 46.3 58.2 51.0 47 64 A W T 3 S+ 0 0 48 130,-0.4 3,-0.1 -2,-0.3 92,-0.1 0.551 125.7 61.3 -71.7 -4.9 48.1 55.8 53.3 48 65 A N T 3 S- 0 0 46 1,-0.4 2,-0.3 4,-0.2 -1,-0.3 0.410 118.4-100.1 -98.7 0.0 50.5 58.6 54.2 49 66 A G E < -B 46 0B 32 -3,-1.6 -3,-1.6 3,-0.1 3,-0.5 -0.795 59.2 -28.7 119.3-161.7 47.6 60.7 55.7 50 67 A T E S+B 45 0B 99 -2,-0.3 -5,-0.2 1,-0.2 -6,-0.1 -0.794 120.9 3.8 -99.9 138.7 45.5 63.6 54.5 51 68 A N S S+ 0 0 106 -7,-1.8 2,-0.5 -2,-0.4 -1,-0.2 0.852 90.4 137.2 59.2 38.7 46.7 66.2 52.0 52 69 A V + 0 0 46 -3,-0.5 2,-0.3 -8,-0.1 3,-0.2 -0.967 29.3 179.9-117.7 116.3 50.0 64.3 51.5 53 70 A F + 0 0 85 -2,-0.5 187,-0.2 1,-0.2 188,-0.1 -0.823 54.4 17.8-120.4 158.9 51.2 64.1 47.9 54 71 A G S S+ 0 0 55 185,-2.0 2,-0.5 -2,-0.3 187,-0.2 0.773 85.8 136.2 58.1 28.6 54.1 62.7 45.9 55 72 A K - 0 0 104 185,-1.7 -1,-0.2 -3,-0.2 -7,-0.1 -0.934 48.6-136.4-112.9 121.4 54.9 60.5 48.9 56 73 A S - 0 0 49 -2,-0.5 2,-0.3 -3,-0.1 45,-0.2 -0.097 19.9-156.7 -66.8 169.4 55.9 56.8 48.4 57 74 A A E -c 101 0C 7 43,-1.8 45,-1.4 184,-0.1 2,-0.7 -0.987 20.0-148.8-155.6 142.5 54.5 54.0 50.6 58 75 A N E -c 102 0C 121 -2,-0.3 2,-0.3 43,-0.2 45,-0.2 -0.948 35.3-177.2-110.1 109.9 55.4 50.5 51.6 59 76 A L E -c 103 0C 7 43,-2.9 45,-2.1 -2,-0.7 2,-0.3 -0.743 20.1-142.5-114.4 159.1 52.1 48.6 52.2 60 77 A T E -c 104 0C 37 -2,-0.3 54,-2.3 43,-0.2 53,-0.4 -0.814 14.4-167.1-113.9 154.5 51.0 45.2 53.4 61 78 A F E -cd 105 114C 13 43,-1.7 45,-2.3 -2,-0.3 2,-0.3 -0.981 1.7-167.6-140.5 153.2 48.1 43.1 52.1 62 79 A K E - d 0 115C 32 52,-2.0 54,-2.1 -2,-0.3 2,-0.9 -1.000 24.0-137.0-146.2 143.8 46.3 40.0 53.4 63 80 A F E - d 0 116C 9 43,-0.4 54,-0.1 -2,-0.3 16,-0.1 -0.873 39.5-129.8 -97.7 104.4 43.8 37.5 52.3 64 81 A L - 0 0 24 52,-1.7 16,-0.5 -2,-0.9 3,-0.1 -0.282 21.8-169.2 -57.0 136.4 41.5 37.1 55.3 65 82 A Q S S- 0 0 118 1,-0.4 2,-0.3 43,-0.2 14,-0.2 0.556 74.0 -5.9-101.4 -14.2 40.9 33.5 56.4 66 83 A S - 0 0 90 12,-0.1 -1,-0.4 3,-0.0 2,-0.3 -0.955 65.4-148.5-168.1 165.4 38.1 34.5 58.8 67 84 A V - 0 0 49 -2,-0.3 3,-0.1 1,-0.1 10,-0.1 -0.985 21.2-147.4-145.4 154.4 36.5 37.6 60.2 68 85 A S S S- 0 0 127 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.786 90.9 -26.5 -86.2 -32.6 34.7 38.7 63.4 69 86 A S - 0 0 81 -3,-0.1 -1,-0.5 6,-0.0 6,-0.1 -0.950 61.0-111.5-173.0 156.7 32.5 40.9 61.2 70 87 A I > - 0 0 10 4,-0.6 3,-2.1 -2,-0.3 -3,-0.0 -0.877 29.8-131.1 -98.7 127.8 32.5 42.7 57.8 71 88 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 71,-0.0 0.706 104.4 57.7 -49.9 -25.7 32.5 46.5 58.3 72 89 A S T 3 S- 0 0 47 2,-0.1 51,-0.1 71,-0.0 3,-0.1 0.679 113.7-113.5 -80.9 -20.2 29.6 47.0 55.9 73 90 A G S < S+ 0 0 32 -3,-2.1 -1,-0.0 1,-0.4 -3,-0.0 0.194 72.9 135.7 103.5 -15.5 27.3 44.7 57.8 74 91 A D - 0 0 29 48,-0.1 -4,-0.6 1,-0.1 -1,-0.4 -0.225 36.1-163.6 -60.9 158.8 27.2 42.1 55.1 75 92 A T B +H 121 0D 51 46,-2.3 46,-2.2 51,-0.2 45,-2.2 -0.640 52.3 78.1-133.1-170.6 27.6 38.5 56.2 76 93 A G - 0 0 27 44,-0.2 -1,-0.1 43,-0.2 -2,-0.0 0.936 65.4-156.8 69.9 46.5 28.4 35.0 54.9 77 94 A F - 0 0 48 42,-0.2 2,-0.4 -3,-0.1 42,-0.3 -0.250 15.0-177.8 -57.5 140.2 32.2 35.6 54.7 78 95 A V B -E 118 0C 46 40,-1.8 40,-2.2 -12,-0.1 3,-0.1 -0.983 23.8-124.5-141.6 127.5 34.1 33.3 52.3 79 96 A K - 0 0 112 -2,-0.4 38,-0.1 -14,-0.2 -14,-0.1 -0.273 39.5 -83.7 -70.7 160.2 37.9 33.5 51.9 80 97 A F - 0 0 9 -16,-0.5 -1,-0.1 36,-0.3 2,-0.1 -0.369 43.0-136.0 -64.4 138.2 39.6 34.1 48.6 81 98 A N > - 0 0 41 -3,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.378 32.5 -92.6 -87.7 173.0 40.1 31.0 46.4 82 99 A A H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.855 124.6 48.7 -54.3 -42.4 43.4 30.3 44.6 83 100 A E H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.897 110.4 50.8 -67.7 -40.4 42.4 32.0 41.3 84 101 A Q H > S+ 0 0 0 73,-0.2 4,-2.5 1,-0.2 5,-0.2 0.898 109.0 53.1 -63.3 -39.7 41.2 35.2 43.2 85 102 A I H X S+ 0 0 42 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.931 110.7 45.7 -61.8 -45.6 44.5 35.3 45.0 86 103 A E H X S+ 0 0 93 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.934 115.5 45.6 -65.3 -45.0 46.5 35.1 41.8 87 104 A Q H X S+ 0 0 26 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.864 110.6 53.9 -67.1 -34.4 44.4 37.7 40.0 88 105 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.900 107.3 51.5 -66.1 -38.7 44.5 40.0 43.0 89 106 A K H X S+ 0 0 77 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.876 108.9 50.9 -64.7 -36.7 48.3 39.9 43.1 90 107 A L H X S+ 0 0 35 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.892 109.9 49.7 -68.0 -37.6 48.3 40.8 39.4 91 108 A S H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.928 110.3 50.0 -65.5 -44.2 46.0 43.8 40.1 92 109 A L H >X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 3,-0.8 0.929 109.8 52.2 -58.1 -44.5 48.3 44.9 43.0 93 110 A Q H 3X S+ 0 0 62 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.847 101.9 58.7 -61.3 -35.7 51.2 44.6 40.6 94 111 A S H 3< S+ 0 0 2 -4,-1.8 4,-0.5 1,-0.2 -1,-0.3 0.791 110.9 43.6 -67.0 -24.8 49.5 46.8 38.0 95 112 A W H XX S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.8 3,-0.8 0.897 113.1 48.3 -84.3 -44.2 49.3 49.6 40.6 96 113 A S H 3< S+ 0 0 25 -4,-2.4 5,-0.4 1,-0.2 -2,-0.2 0.730 102.0 67.2 -68.7 -20.2 52.8 49.2 42.0 97 114 A D T 3< S+ 0 0 10 -4,-1.7 -1,-0.2 -5,-0.2 150,-0.2 0.865 113.5 28.3 -64.9 -36.4 54.2 49.2 38.4 98 115 A V T <4 S+ 0 0 4 -3,-0.8 146,-1.9 -4,-0.5 2,-0.3 0.749 119.3 48.5-100.3 -27.3 53.1 52.8 37.9 99 116 A A B < S-J 243 0E 0 -4,-2.0 2,-2.4 144,-0.3 144,-0.3 -0.781 93.0 -98.1-114.6 160.1 53.3 54.4 41.4 100 117 A N S S+ 0 0 68 142,-2.3 -43,-1.8 -2,-0.3 2,-0.3 -0.475 78.5 126.5 -77.5 76.1 56.0 54.3 44.1 101 118 A L E -c 57 0C 5 -2,-2.4 2,-0.4 -5,-0.4 -43,-0.2 -0.959 42.9-161.3-133.1 148.8 54.3 51.6 46.1 102 119 A T E -c 58 0C 56 -45,-1.4 -43,-2.9 -2,-0.3 2,-0.5 -0.992 9.7-154.9-130.4 137.9 55.5 48.2 47.4 103 120 A F E -c 59 0C 35 -2,-0.4 2,-0.4 -45,-0.2 -43,-0.2 -0.967 11.3-178.6-118.5 126.8 53.2 45.4 48.4 104 121 A T E -c 60 0C 86 -45,-2.1 -43,-1.7 -2,-0.5 2,-0.2 -0.988 23.2-130.5-126.4 125.9 54.1 42.7 50.9 105 122 A E E -c 61 0C 81 -2,-0.4 2,-0.3 -45,-0.2 -43,-0.2 -0.488 22.4-169.2 -76.6 141.6 51.8 39.9 51.9 106 123 A V - 0 0 22 -45,-2.3 -43,-0.4 -2,-0.2 2,-0.2 -0.914 3.7-173.4-126.3 154.1 51.2 39.2 55.6 107 124 A T > + 0 0 94 -2,-0.3 3,-1.4 -45,-0.1 -43,-0.1 -0.692 45.3 32.5-134.1-173.3 49.5 36.2 57.1 108 125 A G T 3 S- 0 0 55 1,-0.2 -43,-0.2 -2,-0.2 -2,-0.1 -0.331 120.7 -24.9 64.9-139.7 48.3 34.9 60.5 109 126 A N T 3 S+ 0 0 169 -2,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.405 100.0 122.5 -89.9 0.7 47.2 37.5 63.1 110 127 A K < - 0 0 146 -3,-1.4 2,-0.1 1,-0.1 -4,-0.1 -0.366 62.8-121.2 -67.2 141.9 49.2 40.4 61.6 111 128 A S - 0 0 109 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.410 28.4-158.8 -78.7 159.8 47.3 43.5 60.5 112 129 A A - 0 0 21 1,-0.1 -51,-0.2 -2,-0.1 3,-0.1 -0.990 26.5-133.9-143.0 150.9 47.5 44.7 57.0 113 130 A N S S+ 0 0 40 -53,-0.4 2,-0.4 -2,-0.3 -52,-0.2 0.941 99.2 29.4 -65.6 -48.8 46.9 48.0 55.0 114 131 A I E S-d 61 0C 0 -54,-2.3 -52,-2.0 32,-0.1 2,-0.3 -0.946 73.5-175.8-117.5 132.9 44.8 46.2 52.4 115 132 A T E -df 62 146C 17 30,-1.3 32,-1.8 -2,-0.4 2,-0.4 -0.903 11.3-150.5-127.0 157.9 42.7 43.1 52.9 116 133 A F E +df 63 147C 0 -54,-2.1 -52,-1.7 -2,-0.3 -36,-0.3 -0.983 26.9 143.6-128.4 138.7 40.6 40.9 50.6 117 134 A G E - 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