==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-05 1ZG6 . COMPND 2 MOLECULE: BETA-LACTAMASE TEM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.STEC,K.M.HOLTZ,C.L.WOJCIECHOWSKI,E.R.KANTROWITZ . 263 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 0 0 0 0 0 1 2 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 1 0 0 1 2 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 0 0 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 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 26 A H >> 0 0 87 0, 0.0 4,-1.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 140.9 3.2 1.9 9.0 2 27 A P H 3> + 0 0 76 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.806 360.0 67.3 -65.5 -29.4 6.7 1.9 7.5 3 28 A E H 3> S+ 0 0 92 1,-0.2 4,-1.3 2,-0.2 256,-0.1 0.832 99.7 52.7 -59.4 -28.3 6.6 5.7 7.3 4 29 A T H <> S+ 0 0 1 -3,-1.0 4,-2.6 2,-0.2 3,-0.3 0.936 104.4 52.4 -73.1 -43.3 6.6 5.5 11.1 5 30 A L H X S+ 0 0 44 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.847 104.0 59.3 -61.5 -26.3 9.7 3.3 11.2 6 31 A V H X S+ 0 0 85 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.945 107.8 45.8 -61.1 -44.3 11.2 6.0 9.0 7 32 A K H X S+ 0 0 26 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.873 111.0 51.1 -63.9 -42.1 10.5 8.4 11.9 8 33 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.936 110.5 49.9 -63.3 -44.2 11.9 5.9 14.5 9 34 A K H X S+ 0 0 114 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.932 110.0 50.3 -55.0 -48.8 15.1 5.5 12.5 10 35 A D H X S+ 0 0 55 -4,-2.2 4,-3.5 1,-0.2 -2,-0.2 0.925 107.1 54.8 -61.2 -42.1 15.5 9.3 12.2 11 36 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.913 106.5 49.9 -58.8 -44.2 15.0 9.7 15.9 12 37 A E H X>S+ 0 0 31 -4,-2.2 4,-1.8 1,-0.2 5,-1.1 0.952 112.5 50.5 -59.0 -44.2 17.8 7.2 16.6 13 38 A D H <5S+ 0 0 91 -4,-2.5 3,-0.3 2,-0.2 -2,-0.2 0.955 115.1 41.1 -47.1 -60.9 19.8 9.3 14.1 14 39 A Q H <5S+ 0 0 114 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.900 121.0 40.6 -61.8 -45.1 18.9 12.5 16.0 15 40 A L H <5S- 0 0 14 -4,-3.3 227,-0.5 2,-0.2 228,-0.4 0.634 96.1-136.0 -81.3 -14.7 19.3 11.2 19.5 16 41 A G T <5S+ 0 0 65 -4,-1.8 2,-0.3 -3,-0.3 -3,-0.2 0.857 71.9 102.3 59.1 35.9 22.5 9.2 18.6 17 42 A A S -A 232 0A 40 5,-2.7 4,-1.7 -2,-0.4 207,-0.2 -0.530 20.1-149.5 -66.9 123.4 -3.3 -4.3 18.3 26 51 A L T 4 S+ 0 0 17 205,-2.3 -1,-0.2 -2,-0.4 206,-0.2 0.942 91.4 40.1 -59.2 -47.9 -5.3 -4.2 21.6 27 52 A N T 4 S+ 0 0 145 204,-0.6 -1,-0.1 1,-0.2 205,-0.1 0.966 129.5 23.9 -70.0 -57.4 -8.0 -6.6 20.4 28 53 A S T 4 S- 0 0 72 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.683 91.5-135.7 -83.4 -19.5 -6.1 -9.3 18.5 29 54 A G < + 0 0 19 -4,-1.7 2,-0.1 1,-0.2 -3,-0.1 0.641 51.7 151.2 69.3 13.5 -2.7 -8.7 20.2 30 55 A K - 0 0 125 1,-0.1 -5,-2.7 -6,-0.1 2,-0.5 -0.494 52.5-110.8 -79.4 151.0 -1.0 -8.8 16.7 31 56 A I E +B 24 0A 77 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.683 34.0 178.7 -83.0 121.1 2.2 -6.9 16.1 32 57 A L E - 0 0 49 -9,-3.5 2,-0.3 -2,-0.5 -8,-0.2 0.831 66.4 -5.4 -92.9 -33.8 1.6 -4.0 13.8 33 58 A E E -B 23 0A 32 -10,-1.2 -10,-2.1 -29,-0.0 -1,-0.4 -0.976 66.9-172.3-156.6 147.1 5.0 -2.4 13.6 34 59 A S E +B 22 0A 47 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.999 16.8 179.3-153.9 156.1 8.3 -3.0 15.4 35 60 A F E S-B 21 0A 42 -14,-2.3 -14,-3.6 -2,-0.3 -2,-0.0 -0.856 85.5 -18.2-155.1 110.8 11.8 -1.7 15.9 36 61 A R S > S+ 0 0 83 -2,-0.3 3,-1.3 -16,-0.2 123,-0.1 0.922 80.0 167.4 54.3 48.9 14.2 -3.4 18.2 37 62 A P T 3 + 0 0 30 0, 0.0 122,-2.3 0, 0.0 123,-0.5 0.702 69.2 40.6 -72.8 -17.2 11.3 -5.2 19.8 38 63 A E T 3 S+ 0 0 142 120,-0.1 2,-0.3 119,-0.1 -2,-0.1 0.086 88.3 107.9-123.0 27.3 13.3 -7.8 21.8 39 64 A E S < S- 0 0 66 -3,-1.3 2,-0.3 1,-0.0 120,-0.1 -0.729 73.7-110.7 -93.5 151.9 16.2 -5.6 22.9 40 65 A R + 0 0 57 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.694 37.0 175.4 -87.6 141.5 16.3 -4.7 26.6 41 66 A F E -E 156 0B 0 115,-2.3 115,-2.3 -2,-0.3 2,-0.1 -0.973 38.8 -99.9-136.8 143.7 15.6 -1.2 27.9 42 67 A P E -E 155 0B 14 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.481 26.1-147.4 -63.5 135.6 15.3 0.2 31.4 43 68 A M > + 0 0 2 111,-2.2 3,-1.6 -2,-0.1 112,-0.1 0.849 27.3 175.8 -70.9 -39.0 11.7 0.5 32.4 44 69 A M G > S- 0 0 0 110,-0.5 3,-2.2 100,-0.5 4,-0.2 -0.248 70.9 -14.6 55.6-153.9 12.2 3.5 34.7 45 70 A G G > S+ 0 0 6 167,-0.4 3,-2.3 1,-0.3 4,-0.3 0.625 120.0 84.5 -54.4 -15.4 8.8 4.8 36.0 46 71 A T G X> S+ 0 0 0 -3,-1.6 3,-1.0 1,-0.3 4,-0.6 0.764 77.2 72.3 -64.0 -17.1 6.8 2.7 33.4 47 72 A F H <> S+ 0 0 0 -3,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.721 77.8 78.4 -61.0 -20.9 7.1 -0.1 35.9 48 73 A K H <> S+ 0 0 3 -3,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.823 87.2 56.5 -67.0 -25.9 4.7 1.7 38.2 49 74 A V H <> S+ 0 0 0 -3,-1.0 4,-1.7 -4,-0.3 -1,-0.2 0.940 109.5 45.0 -61.0 -49.9 1.8 0.5 36.1 50 75 A L H X S+ 0 0 0 -4,-0.6 4,-2.0 -3,-0.3 -2,-0.2 0.877 111.5 55.0 -59.0 -46.2 2.8 -3.1 36.6 51 76 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.892 109.3 45.0 -55.3 -48.5 3.3 -2.5 40.2 52 77 A a H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.789 107.7 59.2 -80.1 -16.6 -0.2 -1.1 40.7 53 78 A G H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.882 105.5 49.6 -66.7 -39.5 -1.6 -4.0 38.7 54 79 A A H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 111.3 48.6 -65.4 -42.7 -0.0 -6.4 41.2 55 80 A V H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 3,-0.3 0.974 110.9 49.5 -56.5 -55.5 -1.6 -4.4 44.1 56 81 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.868 107.5 56.6 -52.2 -38.5 -5.0 -4.4 42.4 57 82 A S H X S+ 0 0 36 -4,-2.2 4,-1.1 2,-0.2 -1,-0.3 0.914 107.4 47.3 -61.5 -43.4 -4.5 -8.2 41.9 58 83 A R H X>S+ 0 0 67 -4,-2.1 5,-1.8 -3,-0.3 6,-0.7 0.899 110.7 51.8 -63.3 -41.6 -4.0 -8.6 45.7 59 84 A I H ><5S+ 0 0 27 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.876 107.2 53.6 -64.7 -33.4 -7.1 -6.4 46.3 60 85 A D H 3<5S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.771 109.5 48.5 -68.5 -25.4 -9.1 -8.6 44.0 61 86 A A H 3<5S- 0 0 72 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.440 118.2-111.4 -97.9 2.6 -8.1 -11.7 45.9 62 87 A G T <<5S+ 0 0 64 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.426 89.8 111.3 89.6 0.1 -9.0 -10.1 49.3 63 88 A Q S - 0 0 113 -2,-0.3 3,-1.4 1,-0.1 29,-0.4 -0.992 13.1-142.0-128.6 136.4 -7.7 -3.1 50.6 66 91 A L T 3 S+ 0 0 30 -2,-0.4 29,-2.6 1,-0.3 30,-0.3 0.809 104.8 52.9 -64.7 -24.9 -7.7 0.1 48.6 67 92 A G T 3 S+ 0 0 45 27,-0.2 -1,-0.3 26,-0.2 0, 0.0 0.462 79.3 123.4 -88.7 -4.4 -8.7 2.0 51.7 68 93 A R < - 0 0 102 -3,-1.4 26,-1.4 1,-0.1 2,-0.5 -0.246 60.3-128.3 -60.2 138.2 -6.0 0.7 53.9 69 94 A R E -F 93 0C 113 24,-0.2 2,-0.5 25,-0.1 24,-0.3 -0.780 17.6-160.6 -97.6 134.8 -3.8 3.5 55.4 70 95 A I E -F 92 0C 16 22,-3.5 22,-2.5 -2,-0.5 2,-0.3 -0.942 4.7-160.9-113.4 121.7 -0.0 3.4 55.1 71 96 A H + 0 0 132 -2,-0.5 2,-0.3 20,-0.3 18,-0.1 -0.739 18.3 162.4 -95.5 142.6 2.1 5.5 57.5 72 97 A Y - 0 0 20 16,-0.5 2,-0.3 -2,-0.3 19,-0.1 -0.894 24.3-125.6-148.5 178.0 5.7 6.4 56.7 73 98 A S >> - 0 0 42 -2,-0.3 3,-3.1 1,-0.0 4,-0.6 -0.816 36.3 -94.3-130.5 172.1 8.3 8.9 57.9 74 99 A Q G >4 S+ 0 0 119 1,-0.3 3,-0.6 -2,-0.3 -1,-0.0 0.719 121.1 68.1 -54.1 -26.9 10.7 11.6 56.5 75 100 A N G 34 S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.673 95.3 55.7 -61.1 -27.1 13.2 8.7 56.4 76 101 A D G <4 S+ 0 0 67 -3,-3.1 -1,-0.2 2,-0.0 -2,-0.2 0.724 81.4 110.3 -84.9 -18.5 11.2 7.1 53.7 77 102 A L << - 0 0 55 -3,-0.6 2,-0.2 -4,-0.6 3,-0.1 -0.360 45.0-173.4 -64.9 129.2 11.2 10.0 51.3 78 103 A V - 0 0 37 1,-0.2 30,-0.3 -2,-0.1 29,-0.1 -0.643 43.2 -65.6-106.9 173.9 13.2 9.6 48.1 79 104 A E S S+ 0 0 128 -2,-0.2 28,-0.2 1,-0.2 -1,-0.2 -0.260 114.7 25.7 -60.5 144.7 13.9 12.3 45.5 80 105 A Y + 0 0 120 1,-0.1 27,-2.4 27,-0.1 28,-0.3 0.998 68.3 148.9 65.4 74.4 10.9 13.5 43.6 81 106 A S > + 0 0 9 25,-0.2 4,-1.8 26,-0.2 5,-0.2 -0.516 7.7 164.4-134.4 69.8 7.9 12.9 45.9 82 107 A P T 4 S+ 0 0 38 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.893 80.6 30.1 -51.7 -46.2 5.4 15.6 45.1 83 108 A V T >4 S+ 0 0 26 2,-0.2 3,-0.5 1,-0.1 4,-0.4 0.859 117.0 51.1 -90.3 -36.1 2.5 13.8 46.9 84 109 A T G >4 S+ 0 0 0 1,-0.2 3,-1.3 2,-0.2 7,-0.1 0.881 102.3 62.7 -75.2 -30.5 4.1 11.8 49.7 85 110 A E G >< S+ 0 0 127 -4,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.822 101.4 54.1 -49.5 -42.3 6.0 14.8 51.0 86 111 A K G < S+ 0 0 155 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.532 110.6 42.7 -75.8 -17.6 2.6 16.5 51.7 87 112 A H G <> + 0 0 66 -3,-1.3 4,-1.8 -4,-0.4 -1,-0.2 -0.031 65.8 122.6-127.4 30.2 1.1 13.7 53.8 88 113 A L T <4 S+ 0 0 45 -3,-0.7 -16,-0.5 1,-0.2 3,-0.3 0.952 78.2 53.4 -54.4 -52.6 3.9 12.5 56.1 89 114 A T T 4 S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.885 120.4 24.5 -41.2 -64.2 1.8 13.3 59.1 90 115 A D T 4 S- 0 0 104 1,-0.2 -1,-0.2 -19,-0.1 -2,-0.2 0.477 97.1-134.3 -99.3 -3.9 -1.4 11.4 58.3 91 116 A G < - 0 0 2 -4,-1.8 2,-0.3 -3,-0.3 -20,-0.3 -0.227 21.8-103.5 79.7-175.4 -0.2 8.6 56.0 92 117 A M E -F 70 0C 3 -22,-2.5 -22,-3.5 -4,-0.1 2,-0.1 -0.997 22.6-111.2-147.5 155.3 -2.0 7.7 52.7 93 118 A T E > -F 69 0C 22 -2,-0.3 4,-1.8 -24,-0.3 -24,-0.2 -0.441 33.8-108.5 -81.1 161.8 -4.3 5.0 51.6 94 119 A V H > S+ 0 0 0 -26,-1.4 4,-2.5 -29,-0.4 5,-0.3 0.879 121.9 53.7 -51.2 -42.8 -3.2 2.3 49.0 95 120 A R H > S+ 0 0 127 -29,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.947 109.7 47.3 -59.0 -45.8 -5.5 4.0 46.5 96 121 A E H > S+ 0 0 80 -30,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.732 111.1 51.6 -70.6 -24.5 -3.8 7.3 47.1 97 122 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.864 110.8 47.0 -80.0 -35.0 -0.4 5.8 46.8 98 123 A a H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 5,-0.3 0.908 112.0 51.6 -70.9 -36.9 -1.2 4.1 43.5 99 124 A S H X S+ 0 0 39 -4,-2.3 4,-3.1 -5,-0.3 5,-0.4 0.892 112.7 45.2 -62.4 -40.4 -2.7 7.4 42.2 100 125 A A H X S+ 0 0 2 -4,-1.4 6,-2.0 2,-0.2 4,-1.5 0.925 112.0 49.9 -74.2 -44.2 0.4 9.3 43.1 101 126 A A H X S+ 0 0 0 -4,-2.4 4,-0.5 4,-0.3 -1,-0.2 0.924 123.7 32.3 -55.1 -44.7 2.9 6.8 41.7 102 127 A I H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.885 126.4 35.6 -87.9 -43.0 0.9 6.8 38.4 103 128 A T H < S+ 0 0 17 -4,-3.1 87,-0.9 -5,-0.3 -3,-0.2 0.669 135.4 21.3 -87.9 -16.3 -0.5 10.3 38.0 104 129 A M H < S- 0 0 43 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.2 0.445 95.4-122.7-130.3 0.5 2.4 12.2 39.5 105 130 A S < - 0 0 17 -4,-0.5 -4,-0.3 -5,-0.4 2,-0.2 0.710 41.5-178.9 62.2 25.1 5.3 9.8 39.2 106 131 A D > - 0 0 0 -6,-2.0 4,-1.2 1,-0.2 -25,-0.2 -0.367 15.3-159.5 -58.4 119.1 5.9 10.0 43.1 107 132 A N H > S+ 0 0 14 -27,-2.4 4,-2.1 -28,-0.2 34,-0.2 0.854 85.8 53.9 -74.6 -34.8 8.9 7.8 43.8 108 133 A T H > S+ 0 0 0 -28,-0.3 4,-3.0 -30,-0.3 5,-0.3 0.942 103.8 55.9 -67.2 -42.7 8.2 7.3 47.5 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 107.2 50.4 -54.9 -43.6 4.7 6.0 46.8 110 135 A A H X S+ 0 0 0 -4,-1.2 4,-3.2 1,-0.2 5,-0.2 0.946 111.4 48.2 -59.1 -49.2 6.1 3.3 44.5 111 136 A N H X S+ 0 0 20 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.916 111.9 49.1 -57.5 -42.2 8.6 2.3 47.1 112 137 A L H X S+ 0 0 18 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.918 113.9 46.1 -66.9 -38.4 5.9 2.1 49.8 113 138 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.925 108.7 55.1 -67.5 -39.6 3.8 0.1 47.5 114 139 A L H X>S+ 0 0 0 -4,-3.2 5,-3.7 1,-0.2 4,-0.7 0.876 107.6 52.2 -59.6 -36.1 6.7 -2.2 46.6 115 140 A T H ><5S+ 0 0 86 -4,-2.1 3,-1.3 -5,-0.2 -1,-0.2 0.955 103.9 55.4 -61.6 -50.0 7.1 -2.8 50.2 116 141 A T H 3<5S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.730 112.2 43.0 -60.7 -24.8 3.5 -3.8 50.8 117 142 A I H 3<5S- 0 0 20 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.533 127.0 -90.8-101.1 -5.9 3.7 -6.5 48.1 118 143 A G T <<5 - 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