==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-OCT-01 1K5S . COMPND 2 MOLECULE: PENICILLIN G 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) . 482 63.2 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 . 121 15.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 197 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 1 2 0 1 3 3 2 1 1 0 2 0 0 0 0 1 1 0 0 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 . 6 5 3 2 3 3 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 0 0 0 2 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 99 0, 0.0 3,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 139.2 -13.3 -25.2 30.1 2 4 A S + 0 0 72 1,-0.2 19,-0.4 18,-0.1 18,-0.2 0.580 360.0 54.9 -93.2 -11.6 -14.0 -21.5 29.5 3 5 A S S S+ 0 0 28 17,-0.1 759,-1.7 16,-0.1 2,-0.3 0.331 85.5 112.9-101.4 10.3 -10.6 -20.5 30.7 4 6 A E E -A 761 0A 75 -3,-0.3 16,-0.6 757,-0.2 2,-0.4 -0.611 40.3-178.1 -87.1 138.8 -8.7 -22.7 28.3 5 7 A I E -AB 760 19A 0 755,-2.0 755,-2.7 -2,-0.3 2,-0.5 -0.932 9.5-163.2-133.7 107.3 -6.6 -21.4 25.4 6 8 A K E -AB 759 18A 58 12,-2.2 12,-2.1 -2,-0.4 2,-0.5 -0.812 1.4-165.4 -94.3 133.6 -5.1 -24.0 23.2 7 9 A I E +AB 758 17A 3 751,-3.5 751,-0.9 -2,-0.5 2,-0.5 -0.961 8.7 178.6-117.1 112.7 -2.2 -23.0 20.9 8 10 A V E -AB 757 16A 1 8,-2.2 8,-2.0 -2,-0.5 2,-0.4 -0.965 11.9-157.2-114.9 124.1 -1.3 -25.4 18.1 9 11 A R E -AB 756 15A 27 747,-1.9 746,-2.7 -2,-0.5 747,-1.3 -0.826 10.6-138.9-102.7 139.6 1.5 -24.4 15.8 10 12 A D > - 0 0 0 4,-2.5 3,-1.8 -2,-0.4 744,-0.2 -0.003 40.7 -78.0 -84.2-168.8 1.8 -25.9 12.3 11 13 A E T 3 S+ 0 0 96 742,-0.3 743,-0.1 1,-0.3 -1,-0.1 0.538 132.8 47.7 -72.7 -4.3 4.9 -27.1 10.3 12 14 A Y T 3 S- 0 0 65 2,-0.1 702,-0.4 701,-0.0 -1,-0.3 0.182 121.8-104.0-115.4 12.4 5.8 -23.5 9.5 13 15 A G < + 0 0 2 -3,-1.8 -2,-0.1 1,-0.3 714,-0.1 0.518 69.6 152.6 78.4 4.1 5.3 -22.2 13.1 14 16 A M - 0 0 0 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.563 39.5-133.3 -71.6 121.0 2.0 -20.6 12.2 15 17 A P E -B 9 0A 0 0, 0.0 228,-1.6 0, 0.0 2,-0.5 -0.556 16.4-163.3 -82.0 140.8 -0.1 -20.5 15.4 16 18 A H E -Bc 8 243A 0 -8,-2.0 -8,-2.2 -2,-0.2 2,-0.3 -0.989 13.8-152.0-121.5 118.3 -3.8 -21.5 15.6 17 19 A I E -Bc 7 244A 0 226,-3.0 228,-1.7 -2,-0.5 2,-0.4 -0.703 9.0-168.7 -92.5 139.8 -5.6 -20.2 18.7 18 20 A Y E +Bc 6 245A 28 -12,-2.1 -12,-2.2 -2,-0.3 2,-0.3 -0.991 23.0 143.8-129.0 123.8 -8.6 -22.1 20.2 19 21 A A E -B 5 0A 8 226,-1.5 228,-0.3 -2,-0.4 -14,-0.1 -0.990 46.3-130.8-157.3 155.7 -10.7 -20.4 22.9 20 22 A N S S+ 0 0 102 -16,-0.6 227,-1.0 -2,-0.3 -1,-0.1 0.985 84.7 28.5 -74.8 -61.5 -14.3 -20.1 24.1 21 23 A D S > S- 0 0 61 -19,-0.4 4,-1.9 225,-0.1 227,-0.0 -0.412 85.4-101.0-101.3 177.7 -14.9 -16.3 24.5 22 24 A T H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.917 115.4 51.8 -64.0 -49.9 -13.6 -13.2 22.8 23 25 A W H > S+ 0 0 10 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.892 112.5 46.3 -57.7 -41.3 -11.1 -12.1 25.5 24 26 A H H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 108.7 55.8 -70.3 -39.1 -9.4 -15.5 25.6 25 27 A L H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.955 113.7 38.2 -56.7 -54.3 -9.2 -15.8 21.8 26 28 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.690 108.8 64.9 -76.2 -15.3 -7.3 -12.5 21.4 27 29 A Y H X S+ 0 0 22 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.2 0.944 105.7 44.2 -65.7 -47.8 -5.3 -13.2 24.5 28 30 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.809 111.2 54.6 -65.5 -31.3 -3.8 -16.2 22.8 29 31 A Y H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.967 111.1 43.8 -67.3 -48.8 -3.3 -14.1 19.6 30 32 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.845 111.0 57.1 -62.5 -34.5 -1.4 -11.5 21.6 31 33 A Y H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.933 109.5 42.5 -62.8 -50.6 0.5 -14.3 23.4 32 34 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.842 112.6 54.5 -68.3 -31.5 1.8 -15.9 20.2 33 35 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.936 105.8 52.6 -65.4 -44.5 2.6 -12.5 18.7 34 36 A A H X S+ 0 0 1 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.862 112.1 46.7 -58.5 -33.9 4.7 -11.7 21.8 35 37 A Q H < S+ 0 0 33 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.897 120.9 35.4 -75.5 -41.0 6.6 -14.9 21.2 36 38 A D H < S+ 0 0 9 -4,-2.4 680,-2.3 1,-0.1 -2,-0.2 0.897 133.7 12.7 -81.8 -44.1 7.1 -14.5 17.4 37 39 A R H X S+ 0 0 6 -4,-3.0 4,-2.9 -5,-0.2 5,-0.3 -0.135 70.5 136.9-132.5 40.0 7.7 -10.7 16.9 38 40 A L H X S+ 0 0 5 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.911 81.6 43.4 -57.5 -45.4 8.2 -9.0 20.3 39 41 A F H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.938 114.9 49.8 -67.7 -43.4 11.1 -6.8 19.0 40 42 A Q H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.915 113.8 45.4 -57.1 -45.8 9.3 -6.0 15.8 41 43 A M H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.876 110.2 54.0 -68.9 -37.5 6.1 -5.0 17.6 42 44 A E H X S+ 0 0 1 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.927 112.4 43.3 -62.4 -44.5 7.9 -2.9 20.2 43 45 A M H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.841 111.9 54.6 -72.0 -31.0 9.7 -0.9 17.6 44 46 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.903 106.0 53.0 -65.1 -40.0 6.4 -0.7 15.7 45 47 A R H X S+ 0 0 22 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.920 110.6 46.6 -59.4 -43.5 4.8 0.7 18.8 46 48 A R H X>S+ 0 0 23 -4,-1.8 5,-2.2 1,-0.2 4,-1.1 0.816 110.5 53.1 -69.9 -30.9 7.5 3.4 19.1 47 49 A S H <5S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 112.8 43.8 -73.2 -31.3 7.1 4.2 15.4 48 50 A T H <5S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.626 122.5 36.3 -92.1 -11.5 3.3 4.7 15.8 49 51 A Q H <5S- 0 0 30 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.433 108.6-118.0-114.0 -3.8 3.5 6.7 19.0 50 52 A G T <5S+ 0 0 0 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.957 74.3 123.0 68.7 53.1 6.7 8.6 18.2 51 53 A T < + 0 0 25 -5,-2.2 4,-0.4 -8,-0.1 3,-0.3 -0.093 28.9 112.7-132.8 33.2 9.0 7.4 20.9 52 54 A V >> + 0 0 0 -6,-0.5 4,-2.9 8,-0.2 3,-1.5 0.866 69.6 64.6 -74.8 -34.3 11.9 6.0 18.9 53 55 A A H 3> S+ 0 0 0 7,-0.4 263,-3.1 1,-0.3 4,-1.4 0.773 88.7 71.5 -60.6 -24.8 14.3 8.7 20.1 54 56 A E H 34 S+ 0 0 74 261,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.860 118.0 15.9 -57.9 -37.8 13.9 7.3 23.6 55 57 A V H <4 S+ 0 0 18 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.681 135.2 39.4-111.5 -22.7 15.9 4.2 22.7 56 58 A L H < S- 0 0 41 -4,-2.9 3,-0.3 1,-0.2 -3,-0.2 0.642 98.8-139.0-104.6 -17.8 17.6 5.2 19.4 57 59 A G >< - 0 0 6 -4,-1.4 3,-2.3 -5,-0.4 -1,-0.2 -0.358 44.5 -19.2 100.2-170.8 18.6 8.8 20.1 58 60 A K G > S+ 0 0 151 258,-0.5 3,-1.4 1,-0.3 4,-0.4 0.662 114.4 72.7 -53.7 -26.8 18.8 12.2 18.5 59 61 A D G 3 S+ 0 0 143 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.687 102.0 46.7 -66.6 -12.3 18.7 11.1 14.9 60 62 A F G <> S+ 0 0 38 -3,-2.3 4,-2.3 2,-0.1 -7,-0.4 0.275 79.2 98.0-112.9 10.3 15.0 10.3 15.5 61 63 A V H <> S+ 0 0 18 -3,-1.4 4,-2.8 2,-0.2 5,-0.2 0.949 87.5 47.3 -62.3 -48.0 13.8 13.4 17.2 62 64 A K H > S+ 0 0 178 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.905 111.2 51.7 -60.4 -42.1 12.4 14.9 14.0 63 65 A F H > S+ 0 0 41 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 111.0 48.7 -60.5 -42.5 10.7 11.6 13.2 64 66 A D H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.940 109.8 50.0 -63.4 -51.0 9.1 11.5 16.6 65 67 A K H X S+ 0 0 36 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.911 110.8 50.6 -54.6 -44.3 7.8 15.1 16.4 66 68 A D H X S+ 0 0 103 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.889 108.6 50.9 -65.3 -40.3 6.3 14.4 13.0 67 69 A I H >< S+ 0 0 24 -4,-2.0 3,-1.6 1,-0.2 4,-0.3 0.967 112.9 45.6 -59.8 -50.9 4.5 11.3 14.2 68 70 A R H >< S+ 0 0 16 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.851 108.8 56.5 -62.9 -34.4 2.9 13.1 17.2 69 71 A R H 3< S+ 0 0 36 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.563 102.7 58.0 -71.2 -10.2 2.0 16.1 15.0 70 72 A N T << S+ 0 0 24 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.2 0.378 107.6 38.0-106.0 3.2 -0.1 13.8 12.7 71 73 A Y < - 0 0 13 -3,-1.0 67,-0.0 -4,-0.3 -22,-0.0 -0.922 67.6-130.5-144.7 170.6 -2.5 12.2 15.2 72 74 A W >> - 0 0 20 -2,-0.3 4,-1.4 1,-0.1 3,-0.6 -0.850 11.5-164.4-131.2 98.2 -4.6 13.1 18.3 73 75 A P H 3> S+ 0 0 16 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.827 87.6 57.0 -48.3 -49.2 -4.3 10.8 21.3 74 76 A D H 3> S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.942 107.0 52.4 -49.8 -47.8 -7.4 12.0 23.2 75 77 A A H <> S+ 0 0 31 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.882 110.0 46.7 -56.2 -42.8 -9.4 11.2 20.2 76 78 A I H X S+ 0 0 2 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.946 113.5 48.5 -67.1 -45.6 -8.0 7.7 20.0 77 79 A R H X S+ 0 0 105 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.876 109.2 52.6 -60.6 -41.1 -8.6 7.1 23.7 78 80 A A H X S+ 0 0 59 -4,-2.9 4,-1.3 -5,-0.3 -1,-0.2 0.884 106.8 53.3 -65.1 -36.8 -12.1 8.4 23.6 79 81 A Q H < S+ 0 0 27 -4,-1.7 4,-0.4 -5,-0.2 3,-0.4 0.923 110.8 46.7 -62.9 -43.2 -12.9 6.0 20.7 80 82 A I H >< S+ 0 0 14 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.913 108.5 55.3 -63.1 -42.3 -11.6 3.1 22.9 81 83 A A H 3< S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 106.0 53.3 -64.6 -23.4 -13.6 4.3 25.8 82 84 A A T 3< S+ 0 0 85 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.502 83.8 116.3 -87.9 -7.7 -16.7 4.2 23.6 83 85 A L S < S- 0 0 31 -3,-1.6 -3,-0.0 -4,-0.4 -4,-0.0 -0.335 70.3-115.5 -63.8 141.4 -16.2 0.5 22.6 84 86 A S > - 0 0 52 1,-0.1 4,-2.9 -2,-0.0 5,-0.3 -0.329 34.2-101.9 -69.3 160.3 -18.8 -2.0 23.7 85 87 A P H > S+ 0 0 110 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.891 122.5 52.1 -51.6 -43.1 -17.5 -4.7 26.1 86 88 A E H > S+ 0 0 107 2,-0.2 4,-0.8 1,-0.2 -3,-0.0 0.937 113.3 42.0 -62.9 -47.5 -17.3 -7.2 23.3 87 89 A D H >> S+ 0 0 35 1,-0.2 4,-1.2 2,-0.2 3,-0.9 0.897 113.2 53.9 -65.7 -39.8 -15.2 -5.0 21.0 88 90 A M H 3X S+ 0 0 46 -4,-2.9 4,-3.6 1,-0.3 5,-0.3 0.862 98.5 64.1 -61.5 -35.9 -13.1 -3.9 24.0 89 91 A S H 3X S+ 0 0 10 -4,-2.1 4,-2.3 -5,-0.3 5,-0.3 0.803 98.0 57.5 -59.3 -29.0 -12.4 -7.5 24.8 90 92 A I H X S+ 0 0 71 -4,-1.4 4,-2.5 -3,-0.1 3,-1.5 -0.406 72.5 153.9-139.4 61.0 13.9 -15.1 32.7 109 111 A P H 3> + 0 0 50 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.782 64.1 72.8 -61.9 -30.7 15.7 -12.8 30.3 110 112 A E H 34 S+ 0 0 126 1,-0.2 611,-0.1 2,-0.1 -5,-0.0 0.616 120.2 15.6 -63.0 -10.1 18.9 -15.0 30.1 111 113 A T H <4 S+ 0 0 82 -3,-1.5 -1,-0.2 -6,-0.2 610,-0.1 0.580 133.5 39.0-130.3 -28.4 16.9 -17.4 28.0 112 114 A L H < S+ 0 0 45 -4,-2.5 -2,-0.1 -7,-0.3 -7,-0.1 0.598 81.7 104.3-105.8 -12.6 13.7 -15.7 26.7 113 115 A L S < S- 0 0 22 -4,-1.4 5,-0.1 -5,-0.3 -11,-0.0 -0.577 76.1-117.2 -76.8 120.2 14.7 -12.1 25.9 114 116 A P >> - 0 0 8 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.343 24.4-124.0 -51.6 130.9 15.1 -11.5 22.1 115 117 A K H 3> S+ 0 0 56 603,-2.4 4,-2.7 1,-0.3 5,-0.2 0.750 104.3 70.2 -50.5 -32.3 18.7 -10.6 21.4 116 118 A Q H 3> S+ 0 0 4 1,-0.2 4,-3.5 2,-0.2 -1,-0.3 0.846 94.6 54.3 -58.2 -37.2 17.7 -7.3 19.8 117 119 A F H <>>S+ 0 0 0 -3,-1.5 5,-1.8 2,-0.2 4,-0.9 0.919 110.4 47.4 -63.3 -42.2 16.7 -5.8 23.1 118 120 A N H ><5S+ 0 0 109 -4,-0.9 3,-0.7 3,-0.2 -2,-0.2 0.967 114.8 45.7 -60.7 -51.5 20.1 -6.7 24.5 119 121 A T H 3<5S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.906 116.9 42.9 -57.8 -47.6 21.8 -5.2 21.4 120 122 A F H 3<5S- 0 0 53 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.503 113.8-119.6 -83.6 -3.5 19.7 -2.0 21.4 121 123 A G T <<5S+ 0 0 52 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.787 71.2 82.3 78.7 34.1 20.0 -1.7 25.2 122 124 A F < - 0 0 31 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.938 62.8-118.6-154.1 175.3 16.5 -1.8 26.8 123 125 A T - 0 0 78 -2,-0.3 2,-0.1 -5,-0.0 -17,-0.0 -0.902 31.9-104.5-123.1 152.1 13.8 -4.1 27.9 124 126 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -85,-0.0 -0.397 33.3-154.5 -74.6 151.0 10.1 -4.4 26.7 125 127 A K - 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