==== 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 19-OCT-01 1K7I . 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) . 18918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 14.7 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 . 48 10.4 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 . 55 11.9 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 1 0 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 2 12 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 0 113 0, 0.0 2,-1.2 0, 0.0 403,-0.1 0.000 360.0 360.0 360.0 -18.8 45.0 75.0 2.7 2 19 A N - 0 0 120 398,-0.1 2,-0.2 401,-0.0 401,-0.1 -0.707 360.0-180.0 -93.3 86.7 43.9 72.1 0.5 3 20 A T - 0 0 31 -2,-1.2 398,-0.1 1,-0.1 396,-0.0 -0.524 27.9-104.0 -87.7 155.4 45.5 69.1 2.2 4 21 A S > - 0 0 22 -2,-0.2 4,-2.4 1,-0.1 -1,-0.1 -0.137 29.0-108.8 -70.6 170.1 45.2 65.5 1.0 5 22 A S H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.829 120.5 56.3 -69.7 -31.6 43.0 62.9 2.6 6 23 A A H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.941 109.2 45.4 -64.4 -47.3 46.1 61.2 3.9 7 24 A Y H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.938 113.0 51.2 -60.0 -47.9 47.1 64.3 5.7 8 25 A N H X S+ 0 0 58 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.848 104.6 55.9 -60.0 -36.5 43.6 64.9 7.0 9 26 A S H X S+ 0 0 31 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.864 113.0 42.6 -65.3 -34.7 43.4 61.4 8.4 10 27 A V H X S+ 0 0 4 -4,-1.5 4,-2.2 -3,-0.4 -2,-0.2 0.941 112.7 52.7 -73.9 -49.0 46.5 62.0 10.4 11 28 A Y H < S+ 0 0 97 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.897 114.6 42.0 -52.3 -47.6 45.4 65.5 11.4 12 29 A D H >< S+ 0 0 100 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.916 111.7 53.3 -69.3 -44.8 42.1 64.3 12.7 13 30 A F H >< S+ 0 0 1 -4,-1.8 3,-1.5 1,-0.3 -2,-0.2 0.830 101.8 60.7 -61.0 -31.8 43.5 61.2 14.4 14 31 A L T 3< S+ 0 0 51 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.744 107.6 46.0 -66.1 -22.2 45.9 63.4 16.3 15 32 A R T X S+ 0 0 103 -3,-1.4 3,-1.4 -4,-0.5 -1,-0.3 0.163 81.1 140.0-106.4 16.2 42.9 65.1 17.8 16 33 A Y T < S- 0 0 48 -3,-1.5 289,-0.4 1,-0.3 -3,-0.1 -0.428 80.3 -1.5 -62.8 124.7 41.1 61.9 18.7 17 34 A H T 3 S- 0 0 45 -2,-0.2 -1,-0.3 1,-0.1 -4,-0.0 0.878 86.4-169.9 58.7 41.6 39.4 62.3 22.1 18 35 A D < - 0 0 85 -3,-1.4 2,-0.3 1,-0.0 -1,-0.1 -0.307 11.2-176.4 -58.4 147.8 40.7 65.8 22.7 19 36 A R + 0 0 46 11,-0.1 13,-0.2 182,-0.0 2,-0.1 -0.946 29.2 23.2-146.8 166.2 40.0 66.9 26.2 20 37 A G S > S+ 0 0 1 -2,-0.3 3,-2.0 11,-0.2 10,-0.2 -0.425 73.8 84.9 80.2-153.8 40.3 69.7 28.7 21 38 A D T 3 S- 0 0 155 1,-0.2 -1,-0.1 -2,-0.1 11,-0.1 -0.292 116.2 -41.0 55.9-134.2 40.5 73.4 27.7 22 39 A G T 3 S+ 0 0 62 -3,-0.1 -1,-0.2 7,-0.1 2,-0.2 -0.165 98.6 137.4-116.9 36.4 37.1 74.8 27.2 23 40 A L < - 0 0 67 -3,-2.0 7,-1.8 7,-0.2 2,-0.5 -0.507 41.1-153.4 -84.7 152.7 35.7 71.8 25.4 24 41 A T E -A 29 0A 114 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.989 12.6-174.4-128.5 119.6 32.3 70.2 26.0 25 42 A V E > S-A 28 0A 48 3,-2.1 3,-2.5 -2,-0.5 175,-0.1 -0.957 71.3 -6.1-118.7 134.4 31.9 66.5 25.3 26 43 A N T 3 S- 0 0 91 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.838 128.5 -61.3 53.3 34.2 28.5 64.7 25.5 27 44 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.2 2,-0.3 0.638 118.1 110.0 69.3 13.7 27.1 67.9 26.9 28 45 A K E < S-A 25 0A 33 -3,-2.5 -3,-2.1 1,-0.0 -1,-0.3 -0.813 80.1 -91.7-119.5 160.0 29.5 67.7 29.8 29 46 A T E -A 24 0A 87 169,-0.5 171,-2.5 -2,-0.3 2,-0.5 -0.472 43.2-129.4 -67.5 137.1 32.5 69.6 30.9 30 47 A S - 0 0 2 -7,-1.8 2,-0.3 169,-0.2 -7,-0.2 -0.805 21.1-153.7 -94.6 129.2 35.7 68.1 29.5 31 48 A Y - 0 0 50 -2,-0.5 -11,-0.2 -11,-0.1 2,-0.1 -0.778 9.8-130.1-103.4 145.4 38.5 67.4 32.0 32 49 A S > - 0 0 35 -2,-0.3 4,-2.4 -13,-0.2 5,-0.2 -0.306 40.0 -96.0 -79.3 172.7 42.2 67.2 31.3 33 50 A I H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.935 127.6 46.5 -56.8 -46.1 44.1 64.2 32.7 34 51 A D H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.849 110.0 51.6 -67.1 -35.3 45.2 66.2 35.7 35 52 A Q H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 112.1 47.6 -67.8 -39.0 41.7 67.6 36.4 36 53 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.903 110.9 52.1 -66.1 -41.2 40.3 64.0 36.3 37 54 A A H X S+ 0 0 2 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.901 109.3 48.8 -61.8 -42.3 43.1 62.9 38.6 38 55 A A H < S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.6 50.4 -65.6 -37.1 42.3 65.6 41.1 39 56 A Q H >< S+ 0 0 35 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.909 109.9 49.2 -67.1 -42.7 38.6 64.6 40.9 40 57 A I H 3< S+ 0 0 0 -4,-2.6 140,-2.4 1,-0.3 3,-0.3 0.812 117.0 42.4 -67.4 -29.0 39.4 60.9 41.5 41 58 A T T >< S+ 0 0 0 -4,-1.7 3,-2.3 -5,-0.2 -1,-0.3 0.084 77.3 121.9-103.5 22.8 41.6 61.9 44.5 42 59 A R T < + 0 0 54 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.722 63.8 67.1 -59.0 -23.3 39.1 64.5 45.8 43 60 A E T 3 S- 0 0 85 -3,-0.3 -1,-0.3 135,-0.3 3,-0.1 0.661 93.8-147.8 -71.4 -12.6 38.9 62.7 49.2 44 61 A N < + 0 0 47 -3,-2.3 7,-1.9 -6,-0.2 2,-0.4 0.879 51.4 128.6 45.4 47.9 42.5 63.7 49.6 45 62 A V E +B 50 0B 22 133,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.984 22.7 149.3-133.3 142.7 43.3 60.6 51.6 46 63 A S E > -B 49 0B 4 3,-1.9 3,-1.7 -2,-0.4 132,-0.1 -0.880 63.5 -82.0-153.8-179.0 46.0 58.0 51.3 47 64 A W T 3 S+ 0 0 48 130,-0.4 3,-0.1 -2,-0.3 92,-0.1 0.538 126.1 60.7 -72.3 -3.8 47.9 55.6 53.5 48 65 A N T 3 S- 0 0 43 1,-0.4 2,-0.3 4,-0.2 -1,-0.3 0.385 117.6-103.5-100.7 1.6 50.2 58.5 54.3 49 66 A G E < -B 46 0B 33 -3,-1.7 -3,-1.9 3,-0.1 2,-0.4 -0.846 59.2 -24.6 117.9-153.6 47.4 60.6 55.8 50 67 A T E S+B 45 0B 97 -2,-0.3 -5,-0.2 1,-0.2 -6,-0.1 -0.856 119.5 0.8-107.8 138.9 45.4 63.6 54.5 51 68 A N S S+ 0 0 103 -7,-1.9 2,-0.5 -2,-0.4 -1,-0.2 0.856 90.1 139.3 56.3 39.4 46.5 66.1 51.9 52 69 A V - 0 0 41 -3,-0.3 2,-0.3 -8,-0.1 -1,-0.2 -0.968 29.2-177.3-114.5 120.9 49.8 64.2 51.5 53 70 A F + 0 0 84 -2,-0.5 187,-0.2 1,-0.2 188,-0.1 -0.863 53.8 15.8-123.6 156.9 51.0 64.0 47.9 54 71 A G S S+ 0 0 55 185,-1.9 2,-0.5 -2,-0.3 187,-0.3 0.773 85.2 136.5 58.9 28.9 53.9 62.4 46.0 55 72 A K - 0 0 113 185,-1.7 -1,-0.2 -3,-0.2 -7,-0.1 -0.935 48.3-135.1-114.1 124.0 54.8 60.2 49.0 56 73 A S - 0 0 57 -2,-0.5 2,-0.3 -3,-0.1 45,-0.2 -0.147 19.5-156.7 -68.0 165.0 55.6 56.6 48.6 57 74 A A E -c 101 0C 8 43,-1.9 45,-1.5 184,-0.1 2,-0.6 -0.999 18.5-148.1-149.8 144.1 54.3 53.8 50.8 58 75 A N E -c 102 0C 125 -2,-0.3 2,-0.3 43,-0.2 45,-0.2 -0.959 35.2-176.3-109.8 111.8 55.2 50.3 51.8 59 76 A L E -c 103 0C 7 43,-3.1 45,-2.2 -2,-0.6 2,-0.3 -0.794 20.0-143.2-116.8 156.6 51.9 48.4 52.4 60 77 A T E -c 104 0C 39 -2,-0.3 54,-2.3 43,-0.2 53,-0.4 -0.800 14.3-166.8-111.8 153.8 50.8 45.0 53.6 61 78 A F E -cd 105 114C 14 43,-1.8 45,-2.3 -2,-0.3 2,-0.3 -0.976 2.1-167.6-139.6 154.1 47.9 42.9 52.3 62 79 A K E - d 0 115C 35 52,-1.9 54,-2.1 -2,-0.3 2,-0.9 -0.998 23.7-137.4-148.9 140.5 46.2 39.8 53.6 63 80 A F E - d 0 116C 11 43,-0.4 54,-0.1 -2,-0.3 16,-0.1 -0.857 38.5-130.8 -95.7 104.6 43.7 37.2 52.5 64 81 A L - 0 0 23 52,-1.8 16,-0.5 -2,-0.9 54,-0.2 -0.298 22.4-170.9 -59.4 136.1 41.4 36.8 55.5 65 82 A Q S S- 0 0 117 1,-0.3 2,-0.3 43,-0.2 14,-0.2 0.571 74.3 -5.5-101.4 -15.5 40.8 33.2 56.6 66 83 A S - 0 0 93 12,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.953 67.4-144.6-166.9 165.6 38.0 34.2 59.1 67 84 A V - 0 0 48 -2,-0.3 3,-0.1 1,-0.1 10,-0.1 -0.977 21.6-146.0-142.8 156.1 36.4 37.4 60.5 68 85 A S S S- 0 0 121 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.805 91.6 -34.1 -84.0 -35.7 34.9 38.7 63.7 69 86 A S - 0 0 83 -3,-0.1 -1,-0.5 6,-0.0 6,-0.1 -0.903 61.0-107.0-178.1 152.3 32.5 40.6 61.5 70 87 A I > - 0 0 10 4,-0.6 3,-2.0 -2,-0.3 -3,-0.0 -0.809 31.0-130.5 -91.0 129.0 32.4 42.4 58.1 71 88 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 71,-0.0 0.701 104.2 57.7 -50.7 -25.4 32.3 46.2 58.6 72 89 A S T 3 S- 0 0 48 2,-0.1 51,-0.1 1,-0.0 3,-0.1 0.670 113.6-113.3 -81.4 -20.1 29.4 46.6 56.2 73 90 A G S < S+ 0 0 31 -3,-2.0 -1,-0.0 1,-0.4 -3,-0.0 0.216 72.5 136.3 103.1 -14.0 27.1 44.3 58.2 74 91 A D - 0 0 29 48,-0.1 -4,-0.6 1,-0.1 -1,-0.4 -0.234 35.4-164.0 -61.9 159.8 27.1 41.7 55.4 75 92 A T B +H 121 0D 52 46,-2.6 46,-2.3 51,-0.2 45,-2.1 -0.638 52.6 78.0-134.1-170.5 27.5 38.1 56.5 76 93 A G - 0 0 30 44,-0.2 -1,-0.1 43,-0.2 -2,-0.0 0.931 66.3-156.9 69.2 45.1 28.3 34.6 55.2 77 94 A F - 0 0 48 42,-0.2 2,-0.3 -3,-0.1 42,-0.3 -0.236 14.8-176.9 -56.5 141.0 32.0 35.2 55.0 78 95 A V B -E 118 0C 45 40,-1.9 40,-2.1 -12,-0.1 3,-0.1 -0.985 23.0-124.6-141.9 127.5 34.0 33.0 52.6 79 96 A K - 0 0 110 -2,-0.3 -14,-0.1 -14,-0.2 38,-0.1 -0.266 39.4 -85.0 -70.3 160.2 37.8 33.2 52.2 80 97 A F - 0 0 9 -16,-0.5 -1,-0.1 36,-0.3 2,-0.1 -0.369 41.9-135.6 -65.3 140.1 39.5 33.8 48.9 81 98 A N > - 0 0 44 -3,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.381 32.3 -93.2 -88.5 174.6 40.1 30.7 46.6 82 99 A A H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.856 124.6 49.1 -57.3 -41.0 43.3 30.1 44.8 83 100 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.897 110.2 51.5 -67.9 -40.0 42.3 31.8 41.6 84 101 A Q H > S+ 0 0 0 73,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.895 109.0 51.9 -62.5 -39.6 41.1 34.9 43.4 85 102 A I H X S+ 0 0 43 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.938 110.7 46.5 -63.5 -46.2 44.4 35.1 45.2 86 103 A E H X S+ 0 0 96 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.940 115.6 45.3 -62.7 -46.6 46.4 34.9 42.0 87 104 A Q H X S+ 0 0 26 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.883 110.4 53.7 -65.8 -37.1 44.3 37.5 40.2 88 105 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.905 107.3 52.2 -63.5 -39.8 44.3 39.8 43.3 89 106 A K H X S+ 0 0 82 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.877 108.4 50.7 -63.6 -37.2 48.1 39.7 43.3 90 107 A L H X S+ 0 0 34 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.886 109.7 50.2 -68.2 -36.6 48.1 40.6 39.6 91 108 A S H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.928 110.2 49.8 -66.2 -42.8 45.8 43.6 40.3 92 109 A L H >X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 3,-0.8 0.930 109.9 52.2 -59.2 -44.4 48.1 44.7 43.2 93 110 A Q H 3X S+ 0 0 62 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.847 102.2 58.3 -61.6 -35.9 51.0 44.4 40.8 94 111 A S H 3< S+ 0 0 2 -4,-1.8 4,-0.5 1,-0.2 -1,-0.3 0.782 110.7 44.0 -68.0 -23.2 49.3 46.6 38.2 95 112 A W H XX S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.8 3,-0.7 0.894 113.3 48.1 -84.8 -43.5 49.1 49.4 40.8 96 113 A S H 3< S+ 0 0 25 -4,-2.4 5,-0.4 1,-0.2 -2,-0.2 0.694 101.7 68.0 -70.1 -17.1 52.6 49.1 42.1 97 114 A D T 3< S+ 0 0 12 -4,-1.5 -1,-0.2 -5,-0.2 150,-0.2 0.874 112.9 28.2 -67.2 -36.8 53.9 49.0 38.5 98 115 A V T <4 S+ 0 0 4 -3,-0.7 146,-1.9 -4,-0.5 2,-0.3 0.741 120.0 47.7 -99.8 -25.3 52.8 52.7 38.1 99 116 A A B < S-J 243 0E 0 -4,-1.9 2,-2.4 144,-0.3 144,-0.3 -0.806 92.8 -97.9-117.6 159.4 53.0 54.2 41.6 100 117 A N S S+ 0 0 69 142,-2.3 -43,-1.9 -2,-0.3 2,-0.3 -0.476 77.6 128.6 -77.2 76.7 55.7 54.1 44.3 101 118 A L E -c 57 0C 6 -2,-2.4 2,-0.4 -5,-0.4 -43,-0.2 -0.968 41.3-163.4-132.0 145.4 54.0 51.3 46.2 102 119 A T E -c 58 0C 56 -45,-1.5 -43,-3.1 -2,-0.3 2,-0.5 -0.990 9.7-156.2-128.5 138.6 55.3 48.0 47.6 103 120 A F E -c 59 0C 35 -2,-0.4 2,-0.4 -45,-0.2 -43,-0.2 -0.973 10.0-177.1-120.2 127.9 53.0 45.3 48.7 104 121 A T E -c 60 0C 84 -45,-2.2 -43,-1.8 -2,-0.5 2,-0.2 -0.988 22.5-130.2-126.6 126.1 54.0 42.6 51.1 105 122 A E E -c 61 0C 79 -2,-0.4 2,-0.3 -45,-0.2 -43,-0.2 -0.488 24.0-172.2 -76.5 141.5 51.7 39.7 52.1 106 123 A V - 0 0 19 -45,-2.3 -43,-0.4 -2,-0.2 2,-0.2 -0.914 1.5-172.7-128.7 156.3 51.1 38.9 55.8 107 124 A T > + 0 0 97 -2,-0.3 3,-1.3 -45,-0.1 2,-0.1 -0.749 45.4 32.7-136.5-175.8 49.3 36.0 57.4 108 125 A G T 3 S- 0 0 50 1,-0.2 -43,-0.2 -2,-0.2 -2,-0.1 -0.373 120.8 -25.3 67.3-141.3 48.1 34.8 60.8 109 126 A N T 3 S+ 0 0 172 -2,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.468 100.0 123.1 -87.0 -3.2 47.1 37.5 63.3 110 127 A K < - 0 0 146 -3,-1.3 2,-0.1 1,-0.1 -4,-0.1 -0.325 63.4-122.8 -60.8 139.2 49.2 40.2 61.8 111 128 A S - 0 0 111 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.398 27.9-157.8 -78.6 161.5 47.2 43.3 60.8 112 129 A A - 0 0 23 1,-0.1 -51,-0.2 -2,-0.1 3,-0.1 -0.992 25.7-134.4-143.9 150.5 47.3 44.5 57.2 113 130 A N S S+ 0 0 42 -53,-0.4 2,-0.4 -2,-0.3 -52,-0.2 0.955 98.8 28.8 -66.0 -50.4 46.7 47.7 55.3 114 131 A I E S-d 61 0C 0 -54,-2.3 -52,-1.9 32,-0.1 2,-0.3 -0.933 74.1-174.8-116.1 133.1 44.6 46.0 52.6 115 132 A T E -df 62 146C 19 30,-1.3 32,-2.1 -2,-0.4 2,-0.4 -0.905 11.3-149.5-126.6 157.6 42.5 42.9 53.1 116 133 A F E +df 63 147C 0 -54,-2.1 -52,-1.8 -2,-0.3 -36,-0.3 -0.984 27.4 143.2-127.2 136.8 40.5 40.6 50.9 117 134 A G E - 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