==== 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 15-NOV-01 1KEC . COMPND 2 MOLECULE: PENICILLIN ACYLASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.M.H.HENSGENS,E.KEIZER,H.J.SNIJDER,B.W.DIJKSTRA . 763 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 35 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 4 1 2 0 1 3 3 2 1 1 0 2 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 4 3 3 3 2 3 1 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 . 3 1 1 0 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 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 S > 0 0 85 0, 0.0 3,-1.1 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 130.2 -14.0 -28.1 33.7 2 4 A S T 3 + 0 0 85 1,-0.2 19,-0.3 18,-0.1 18,-0.2 0.698 360.0 51.7 -68.3 -17.5 -14.8 -24.5 33.2 3 5 A S T 3 S+ 0 0 28 17,-0.1 759,-2.4 16,-0.1 2,-0.4 0.510 86.4 111.0 -96.9 -2.1 -11.3 -23.6 34.4 4 6 A E E < -A 761 0A 77 -3,-1.1 16,-0.5 757,-0.2 2,-0.5 -0.579 40.6-179.4 -81.7 125.8 -9.6 -26.0 32.0 5 7 A I E -A 760 0A 0 755,-2.9 755,-3.4 -2,-0.4 2,-0.5 -0.977 8.5-164.8-122.1 114.9 -7.5 -24.6 29.1 6 8 A K E -AB 759 18A 59 12,-2.4 12,-2.5 -2,-0.5 2,-0.5 -0.874 1.5-165.8-103.7 133.8 -5.8 -27.1 26.8 7 9 A I E -AB 758 17A 3 751,-3.1 751,-1.9 -2,-0.5 2,-0.5 -0.976 6.8-177.7-118.4 121.1 -3.1 -26.1 24.4 8 10 A V E -AB 757 16A 1 8,-2.2 8,-2.1 -2,-0.5 2,-0.4 -0.976 9.8-156.9-123.3 126.9 -2.1 -28.5 21.6 9 11 A R E -AB 756 15A 27 747,-2.2 746,-3.5 -2,-0.5 747,-1.3 -0.853 9.6-145.2-107.3 137.9 0.7 -27.7 19.3 10 12 A D > - 0 0 0 4,-2.0 3,-1.8 -2,-0.4 744,-0.2 -0.017 43.6 -72.0 -86.3-166.5 1.0 -29.2 15.8 11 13 A E T 3 S+ 0 0 97 742,-0.3 743,-0.1 1,-0.3 -1,-0.0 0.642 133.2 45.6 -67.5 -14.9 4.0 -30.3 13.7 12 14 A Y T 3 S- 0 0 64 2,-0.1 702,-0.5 701,-0.0 -1,-0.3 0.182 121.7-101.6-109.5 13.8 5.0 -26.6 13.0 13 15 A G S < S+ 0 0 1 -3,-1.8 -2,-0.1 1,-0.2 714,-0.1 0.486 70.2 153.3 78.2 3.6 4.6 -25.4 16.6 14 16 A M - 0 0 0 -5,-0.1 -4,-2.0 1,-0.1 -1,-0.2 -0.530 37.7-134.7 -72.0 121.9 1.2 -23.9 15.8 15 17 A P E -B 9 0A 0 0, 0.0 228,-1.9 0, 0.0 2,-0.5 -0.541 16.2-164.2 -84.9 141.5 -1.0 -23.7 18.9 16 18 A H E -Bc 8 243A 0 -8,-2.1 -8,-2.2 -2,-0.2 2,-0.4 -0.990 13.8-151.0-121.3 120.3 -4.7 -24.7 19.2 17 19 A I E -Bc 7 244A 0 226,-2.8 228,-1.9 -2,-0.5 2,-0.4 -0.756 8.8-168.1 -94.3 136.9 -6.5 -23.5 22.3 18 20 A Y E +Bc 6 245A 27 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.3 -0.986 25.7 140.3-124.9 119.0 -9.4 -25.4 23.7 19 21 A A - 0 0 6 226,-1.6 228,-0.3 -2,-0.4 -14,-0.1 -0.991 48.2-130.9-155.2 159.9 -11.6 -23.7 26.4 20 22 A N S S+ 0 0 104 -16,-0.5 227,-0.5 -2,-0.3 2,-0.2 0.873 82.4 36.1 -84.6 -40.5 -15.2 -23.2 27.5 21 23 A D S > S- 0 0 61 -19,-0.3 4,-2.4 225,-0.1 5,-0.2 -0.695 83.3-104.7-116.3 170.3 -15.6 -19.5 28.0 22 24 A T H > S+ 0 0 11 -2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.936 116.1 48.9 -54.5 -51.9 -14.5 -16.3 26.4 23 25 A W H > S+ 0 0 9 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.877 113.0 45.6 -60.3 -42.5 -12.0 -15.3 29.0 24 26 A H H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 110.2 55.5 -70.5 -39.1 -10.3 -18.7 29.2 25 27 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.968 113.7 38.3 -56.8 -56.3 -10.1 -19.1 25.4 26 28 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.742 108.6 64.2 -72.1 -18.5 -8.2 -15.8 24.9 27 29 A Y H X S+ 0 0 26 -4,-1.4 4,-2.4 -5,-0.3 -1,-0.2 0.924 104.9 47.2 -63.4 -42.4 -6.2 -16.4 28.1 28 30 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.3 -2,-0.2 0.882 109.8 52.6 -66.5 -39.2 -4.8 -19.4 26.2 29 31 A Y H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.981 111.0 46.0 -62.2 -54.6 -4.1 -17.3 23.2 30 32 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.885 109.9 57.1 -53.9 -39.0 -2.2 -14.7 25.2 31 33 A Y H X S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.935 109.4 42.2 -59.0 -49.7 -0.3 -17.5 26.9 32 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.831 111.0 56.5 -70.4 -29.1 1.0 -19.0 23.7 33 35 A V H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 -1,-0.2 0.935 107.2 49.2 -65.7 -45.2 1.8 -15.6 22.2 34 36 A A H X S+ 0 0 2 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.814 112.2 49.5 -62.2 -30.7 4.0 -14.9 25.2 35 37 A Q H < S+ 0 0 33 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.910 122.2 31.7 -73.6 -39.7 5.7 -18.2 24.7 36 38 A D H < S+ 0 0 11 -4,-2.4 680,-2.4 1,-0.1 681,-0.3 0.888 135.0 13.2 -86.4 -43.4 6.3 -17.7 21.1 37 39 A R H X S+ 0 0 6 -4,-3.3 4,-3.3 -5,-0.2 5,-0.3 -0.007 70.9 135.9-133.1 29.9 6.9 -14.0 20.4 38 40 A L H X S+ 0 0 4 -4,-0.7 4,-2.9 1,-0.2 5,-0.2 0.873 80.7 42.5 -51.4 -50.1 7.4 -12.2 23.8 39 41 A F H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.937 115.8 49.5 -64.6 -44.3 10.3 -10.0 22.6 40 42 A Q H > S+ 0 0 4 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.909 115.6 44.0 -60.0 -41.8 8.6 -9.2 19.3 41 43 A M H X S+ 0 0 2 -4,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.860 110.4 55.2 -72.2 -34.7 5.4 -8.3 21.1 42 44 A E H X S+ 0 0 2 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.967 112.1 42.4 -62.3 -50.4 7.2 -6.3 23.8 43 45 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.797 112.5 55.0 -66.6 -28.8 8.9 -4.1 21.2 44 46 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.2 0.916 105.8 51.7 -68.2 -42.9 5.7 -3.9 19.3 45 47 A R H X S+ 0 0 21 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.948 112.0 47.5 -56.6 -46.2 3.9 -2.6 22.4 46 48 A R H X>S+ 0 0 22 -4,-2.0 5,-2.3 1,-0.2 4,-1.0 0.854 109.7 51.7 -64.4 -38.1 6.6 0.0 22.7 47 49 A S H ><5S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.943 110.7 48.4 -65.6 -44.2 6.5 1.1 19.1 48 50 A T H 3<5S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.619 119.8 37.2 -74.7 -12.9 2.7 1.6 19.2 49 51 A Q H 3<5S- 0 0 32 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.414 109.4-116.4-114.0 -2.8 2.8 3.6 22.4 50 52 A G T <<5S+ 0 0 0 -4,-1.0 -3,-0.2 -3,-0.6 -4,-0.1 0.935 76.4 122.4 68.8 49.0 6.0 5.5 21.7 51 53 A T < + 0 0 22 -5,-2.3 4,-0.2 -6,-0.1 -4,-0.2 -0.042 31.3 109.6-129.4 31.7 8.2 4.2 24.6 52 54 A V S >> S+ 0 0 0 -6,-0.4 4,-2.6 8,-0.2 3,-2.5 0.895 70.4 63.0 -72.7 -41.7 11.1 2.8 22.6 53 55 A A H 3> S+ 0 0 0 7,-0.5 263,-3.1 1,-0.3 4,-1.7 0.794 87.9 72.7 -54.9 -29.2 13.5 5.4 23.7 54 56 A E H 34 S+ 0 0 70 261,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.798 118.0 17.3 -55.5 -26.9 13.1 4.2 27.3 55 57 A V H <4 S+ 0 0 18 -3,-2.5 -2,-0.2 -4,-0.2 -1,-0.2 0.650 132.6 40.0-120.5 -22.5 15.1 1.2 26.2 56 58 A L H < S- 0 0 40 -4,-2.6 3,-0.4 1,-0.2 -3,-0.2 0.535 98.8-133.5-107.8 -7.3 16.9 2.0 23.1 57 59 A G >< - 0 0 7 -4,-1.7 3,-2.5 -5,-0.4 -1,-0.2 -0.199 46.5 -21.9 91.0-176.8 18.0 5.6 23.7 58 60 A K G > S+ 0 0 161 258,-0.6 3,-1.1 1,-0.3 4,-0.4 0.576 114.9 72.4 -51.5 -20.3 18.1 9.0 22.2 59 61 A D G 3 S+ 0 0 141 -3,-0.4 -1,-0.3 1,-0.2 4,-0.3 0.701 100.2 49.7 -73.3 -10.2 17.9 7.9 18.5 60 62 A F G <> S+ 0 0 40 -3,-2.5 4,-2.4 1,-0.1 -7,-0.5 0.282 80.4 94.6-110.4 10.6 14.2 7.0 19.2 61 63 A V H <> S+ 0 0 20 -3,-1.1 4,-2.6 2,-0.2 5,-0.2 0.950 87.6 46.3 -67.5 -51.2 13.0 10.2 20.8 62 64 A K H > S+ 0 0 152 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.924 113.3 51.7 -55.8 -43.8 11.7 11.8 17.6 63 65 A F H > S+ 0 0 38 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.933 109.8 48.5 -59.7 -47.0 10.1 8.4 16.8 64 66 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 110.8 50.1 -58.9 -49.0 8.4 8.3 20.2 65 67 A K H X S+ 0 0 36 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 108.9 52.1 -56.2 -46.8 7.0 11.8 20.0 66 68 A D H X S+ 0 0 62 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.904 109.2 50.7 -60.2 -40.8 5.6 11.2 16.5 67 69 A I H >< S+ 0 0 26 -4,-2.0 3,-1.4 1,-0.2 4,-0.2 0.960 110.9 47.7 -60.1 -49.8 3.8 8.1 17.8 68 70 A R H >< S+ 0 0 15 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.841 107.2 55.5 -65.7 -31.4 2.2 9.9 20.7 69 71 A R H 3< S+ 0 0 37 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.596 100.4 63.5 -73.9 -10.5 1.1 12.9 18.6 70 72 A N T << S+ 0 0 38 -3,-1.4 2,-0.3 -4,-0.6 -1,-0.2 0.366 107.0 29.1-100.7 1.9 -0.8 10.5 16.3 71 73 A Y < - 0 0 14 -3,-1.0 260,-0.0 -4,-0.2 67,-0.0 -0.944 66.9-126.5-149.7 176.6 -3.4 9.1 18.8 72 74 A W >> - 0 0 24 -2,-0.3 3,-1.6 1,-0.1 4,-1.5 -0.823 15.1-163.5-133.2 92.6 -5.3 9.9 22.0 73 75 A P H 3> S+ 0 0 14 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.801 87.3 57.3 -45.6 -45.7 -4.8 7.3 24.7 74 76 A D H 3> S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.857 104.5 51.9 -60.0 -35.8 -7.8 8.4 26.7 75 77 A A H <> S+ 0 0 36 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.915 109.7 49.4 -67.3 -42.0 -10.2 7.9 23.8 76 78 A I H X S+ 0 0 2 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.942 111.6 49.8 -60.5 -44.8 -8.9 4.4 23.3 77 79 A R H X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.883 108.2 52.4 -61.7 -39.6 -9.3 3.7 27.1 78 80 A A H X S+ 0 0 60 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.888 105.4 54.9 -66.7 -35.1 -12.9 5.0 27.0 79 81 A Q H < S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.914 110.1 47.7 -63.5 -37.5 -13.7 2.7 24.1 80 82 A I H >< S+ 0 0 13 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.899 107.7 54.1 -69.0 -38.2 -12.5 -0.1 26.3 81 83 A A H 3< S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.790 105.8 54.5 -68.2 -24.1 -14.5 1.0 29.3 82 84 A A T 3< S+ 0 0 87 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.441 85.0 115.9 -85.8 -2.4 -17.7 1.0 27.2 83 85 A L S < S- 0 0 32 -3,-1.5 -3,-0.0 -4,-0.2 -4,-0.0 -0.366 71.3-111.8 -69.4 146.7 -17.1 -2.6 26.1 84 86 A S > - 0 0 51 1,-0.1 4,-3.0 -2,-0.1 5,-0.3 -0.343 33.6-103.6 -69.7 158.2 -19.6 -5.3 27.2 85 87 A P H > S+ 0 0 110 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.887 122.6 52.3 -49.0 -41.8 -18.4 -8.0 29.7 86 88 A E H > S+ 0 0 115 2,-0.2 4,-0.7 1,-0.2 -3,-0.0 0.900 112.7 42.1 -64.2 -44.3 -18.1 -10.5 26.7 87 89 A D H >> S+ 0 0 33 2,-0.2 4,-1.2 1,-0.2 3,-1.1 0.918 113.4 52.7 -69.5 -41.9 -16.0 -8.2 24.6 88 90 A M H 3X S+ 0 0 48 -4,-3.0 4,-3.5 1,-0.3 5,-0.3 0.902 99.6 64.7 -57.6 -41.2 -13.9 -7.1 27.5 89 91 A S H 3X S+ 0 0 8 -4,-2.3 4,-1.8 -5,-0.3 5,-0.3 0.774 97.2 57.1 -53.7 -31.2 -13.3 -10.8 28.3 90 92 A I H X S+ 0 0 78 -4,-1.4 4,-1.9 -5,-0.1 3,-1.5 -0.449 71.8 154.6-138.9 59.4 13.0 -18.2 36.3 109 111 A P H 3> + 0 0 48 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.728 63.1 75.9 -63.4 -23.4 14.7 -16.0 33.8 110 112 A E H 34 S+ 0 0 118 1,-0.2 611,-0.1 2,-0.1 -4,-0.1 0.729 117.5 15.6 -61.9 -24.4 17.9 -18.2 33.8 111 113 A T H <4 S+ 0 0 86 -3,-1.5 -1,-0.2 -6,-0.2 610,-0.1 0.578 135.2 37.4-121.8 -17.5 16.0 -20.6 31.6 112 114 A L H < S+ 0 0 44 -4,-1.9 -2,-0.1 -7,-0.3 -7,-0.1 0.604 79.8 104.6-112.6 -14.5 12.9 -18.8 30.3 113 115 A L S < S- 0 0 20 -4,-1.4 5,-0.1 -5,-0.3 -11,-0.0 -0.583 77.7-116.5 -73.5 118.2 13.9 -15.2 29.5 114 116 A P >> - 0 0 9 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.300 24.9-119.6 -52.7 136.7 14.3 -14.8 25.7 115 117 A K H 3> S+ 0 0 60 603,-2.5 4,-2.5 1,-0.3 3,-0.4 0.784 107.7 69.4 -52.1 -34.3 17.9 -14.0 25.0 116 118 A Q H 3> S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.797 93.7 57.6 -56.9 -31.6 17.0 -10.6 23.4 117 119 A F H <>>S+ 0 0 1 -3,-2.0 5,-1.9 2,-0.2 4,-1.0 0.912 108.4 44.6 -69.1 -42.2 15.9 -9.3 26.8 118 120 A N H <5S+ 0 0 126 -4,-0.8 3,-0.3 -3,-0.4 -2,-0.2 0.928 114.7 51.8 -62.8 -43.0 19.4 -9.9 28.2 119 121 A T H <5S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.871 114.4 39.2 -61.5 -42.9 20.9 -8.4 25.1 120 122 A F H <5S- 0 0 50 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.550 112.9-117.5 -90.8 -6.5 18.9 -5.2 25.1 121 123 A G T <5S+ 0 0 52 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.851 73.8 85.8 81.2 39.1 19.2 -4.8 28.9 122 124 A F < - 0 0 29 -5,-1.9 -1,-0.2 0, 0.0 -2,-0.2 -0.970 62.0-122.9-157.1 167.6 15.7 -5.0 30.3 123 125 A T - 0 0 82 -2,-0.3 2,-0.1 -3,-0.1 -17,-0.0 -0.864 33.3 -99.9-119.1 155.6 12.9 -7.3 31.4 124 126 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -85,-0.0 -0.446 34.2-154.3 -72.1 146.1 9.3 -7.8 30.3 125 127 A K - 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