==== 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 1ZG4 . 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) . 11261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.1 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 . 2 0.8 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 . 91 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 2 1 1 1 2 0 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 3,-1.9 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 140.2 3.1 1.9 8.7 2 27 A P H 3> + 0 0 75 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.773 360.0 67.6 -70.9 -19.5 6.7 1.9 7.4 3 28 A E H 3> S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 256,-0.1 0.846 95.8 56.7 -64.5 -26.3 6.7 5.6 7.3 4 29 A T H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.844 103.0 53.5 -74.4 -30.9 6.6 5.5 11.0 5 30 A L H X S+ 0 0 45 -4,-0.9 4,-2.6 2,-0.2 5,-0.2 0.860 101.8 59.6 -70.5 -29.4 9.7 3.4 11.0 6 31 A V H X S+ 0 0 88 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.953 108.0 45.0 -58.8 -46.0 11.3 6.1 8.9 7 32 A K H X S+ 0 0 32 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.848 110.6 53.5 -67.0 -36.1 10.7 8.5 11.8 8 33 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.920 110.2 47.0 -65.6 -42.9 11.9 6.1 14.4 9 34 A K H X S+ 0 0 109 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.941 111.1 51.7 -61.0 -39.5 15.2 5.6 12.5 10 35 A D H X S+ 0 0 57 -4,-2.0 4,-3.6 -5,-0.2 5,-0.2 0.926 106.6 55.2 -62.6 -39.4 15.5 9.3 12.1 11 36 A A H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.3 5,-0.3 0.928 105.9 50.3 -61.1 -44.1 15.0 9.6 15.9 12 37 A E H X>S+ 0 0 29 -4,-2.4 4,-1.8 2,-0.2 5,-1.0 0.925 112.2 49.7 -57.8 -38.5 17.8 7.3 16.5 13 38 A D H <5S+ 0 0 93 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.959 113.9 44.2 -64.6 -47.5 19.9 9.5 14.1 14 39 A Q H <5S+ 0 0 121 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.874 120.4 38.7 -65.9 -35.7 18.9 12.6 15.9 15 40 A L H <5S- 0 0 14 -4,-2.9 227,-0.5 2,-0.2 228,-0.4 0.666 96.3-132.8 -93.3 -15.7 19.4 11.3 19.4 16 41 A G T <5S+ 0 0 62 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.907 73.9 95.7 65.5 38.0 22.5 9.3 18.7 17 42 A A S -A 232 0A 38 5,-2.9 4,-2.0 -2,-0.4 207,-0.3 -0.612 19.9-149.5 -71.7 125.6 -3.3 -4.3 18.1 26 51 A L T 4 S+ 0 0 18 205,-2.3 -1,-0.2 -2,-0.4 206,-0.2 0.906 90.3 43.8 -66.7 -42.5 -5.3 -4.3 21.4 27 52 A N T 4 S+ 0 0 138 204,-0.5 -1,-0.2 1,-0.1 205,-0.1 0.971 128.7 21.3 -64.0 -57.6 -8.0 -6.7 20.2 28 53 A S T 4 S- 0 0 71 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.693 92.1-128.6 -92.6 -21.9 -6.0 -9.4 18.4 29 54 A G < + 0 0 22 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.537 53.0 155.1 82.3 8.2 -2.5 -8.9 19.9 30 55 A K - 0 0 130 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.6 -0.520 48.3-120.9 -73.9 136.7 -1.0 -8.7 16.4 31 56 A I E +B 24 0A 77 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.704 31.3 179.0 -78.1 118.6 2.2 -6.8 16.1 32 57 A L E - 0 0 56 -9,-2.9 2,-0.3 -2,-0.6 -8,-0.2 0.796 66.3 -4.4 -90.0 -36.1 1.6 -4.0 13.6 33 58 A E E +B 23 0A 34 -10,-1.2 -10,-2.2 -29,-0.0 -1,-0.4 -0.962 67.4 178.7-156.8 144.6 5.0 -2.3 13.5 34 59 A S E -B 22 0A 45 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.988 15.6-175.4-151.8 155.6 8.2 -2.9 15.4 35 60 A F E S-B 21 0A 44 -14,-2.2 -14,-2.6 -2,-0.3 -2,-0.0 -0.907 85.8 -12.7-149.6 125.4 11.8 -1.7 15.7 36 61 A R S > S+ 0 0 78 -2,-0.3 3,-1.4 -16,-0.2 -14,-0.1 0.905 80.3 167.1 43.7 49.7 14.3 -3.4 18.1 37 62 A P T 3 S+ 0 0 36 0, 0.0 122,-2.0 0, 0.0 123,-0.4 0.731 70.2 41.1 -68.1 -19.5 11.3 -5.3 19.6 38 63 A E T 3 S+ 0 0 142 120,-0.1 2,-0.3 119,-0.1 -2,-0.1 0.069 87.5 107.2-122.0 26.3 13.4 -7.8 21.5 39 64 A E S < S- 0 0 65 -3,-1.4 2,-0.3 1,-0.0 117,-0.0 -0.755 73.3-113.2 -93.8 152.1 16.3 -5.5 22.7 40 65 A R + 0 0 56 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.706 36.4 177.8 -91.0 140.0 16.3 -4.8 26.5 41 66 A F E -E 156 0B 0 115,-2.5 115,-2.6 -2,-0.3 2,-0.2 -0.976 38.0 -97.3-132.9 147.0 15.6 -1.2 27.7 42 67 A P E -E 155 0B 13 0, 0.0 113,-0.2 0, 0.0 196,-0.2 -0.422 27.2-150.4 -61.5 132.3 15.4 0.2 31.2 43 68 A M > + 0 0 4 111,-2.0 3,-1.8 -2,-0.2 112,-0.1 0.823 26.0 175.6 -70.2 -34.4 11.7 0.5 32.2 44 69 A M G > - 0 0 0 110,-0.5 3,-1.9 100,-0.4 4,-0.2 -0.224 69.5 -14.6 49.9-145.7 12.2 3.5 34.5 45 70 A S G > S+ 0 0 9 167,-0.4 3,-1.7 1,-0.3 4,-0.4 0.567 118.9 86.0 -65.2 -8.2 8.8 4.7 35.9 46 71 A T G X> S+ 0 0 0 -3,-1.8 3,-1.1 1,-0.3 4,-0.6 0.797 76.1 71.3 -65.0 -14.8 6.8 2.7 33.4 47 72 A F H <> S+ 0 0 1 -3,-1.9 4,-2.2 1,-0.2 3,-0.5 0.749 78.1 80.0 -66.0 -19.8 7.1 -0.2 35.9 48 73 A K H <> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.831 86.8 55.3 -64.4 -27.5 4.7 1.7 38.1 49 74 A V H <> S+ 0 0 0 -3,-1.1 4,-1.6 -4,-0.4 -1,-0.3 0.908 109.1 47.2 -65.4 -42.0 1.8 0.5 36.0 50 75 A L H X S+ 0 0 0 -4,-0.6 4,-1.9 -3,-0.5 -2,-0.2 0.854 109.2 55.2 -65.3 -36.3 2.8 -3.1 36.5 51 76 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 109.1 45.5 -63.6 -47.1 3.3 -2.5 40.2 52 77 A a H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.819 108.0 58.9 -73.0 -23.6 -0.3 -1.2 40.6 53 78 A G H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.927 106.6 47.4 -61.9 -42.8 -1.5 -4.1 38.6 54 79 A A H X S+ 0 0 5 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.880 112.2 50.4 -62.4 -44.3 0.0 -6.5 41.1 55 80 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.944 109.5 49.8 -60.0 -43.9 -1.6 -4.5 43.9 56 81 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.829 106.1 57.1 -68.2 -27.1 -5.0 -4.6 42.3 57 82 A S H X S+ 0 0 37 -4,-1.4 4,-1.1 2,-0.2 -1,-0.3 0.894 107.2 48.1 -68.9 -36.7 -4.6 -8.3 41.9 58 83 A R H <>S+ 0 0 60 -4,-1.6 5,-2.0 -3,-0.4 6,-0.8 0.836 110.5 51.9 -65.7 -40.2 -4.1 -8.7 45.7 59 84 A I H ><5S+ 0 0 29 -4,-2.2 3,-2.0 4,-0.2 -2,-0.2 0.963 107.6 51.9 -62.8 -48.2 -7.1 -6.5 46.2 60 85 A D H 3<5S+ 0 0 54 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.831 110.3 49.3 -56.7 -31.2 -9.2 -8.8 43.9 61 86 A A T 3<5S- 0 0 66 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.398 118.0-113.4 -92.3 3.1 -8.1 -11.8 45.9 62 87 A G T < 5S+ 0 0 62 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.370 87.8 113.4 81.1 4.3 -9.0 -10.1 49.2 63 88 A Q S - 0 0 124 -2,-0.3 3,-1.1 1,-0.0 29,-0.4 -0.979 14.2-140.8-129.0 132.3 -7.7 -3.1 50.5 66 91 A L T 3 S+ 0 0 38 -2,-0.3 29,-2.3 1,-0.2 30,-0.3 0.811 106.3 51.3 -62.6 -28.6 -7.7 0.1 48.5 67 92 A G T 3 S+ 0 0 54 27,-0.2 -1,-0.2 26,-0.2 2,-0.1 0.517 79.0 122.5 -86.9 -5.9 -8.7 1.9 51.7 68 93 A R < - 0 0 108 -3,-1.1 26,-1.6 1,-0.1 2,-0.4 -0.323 60.0-132.2 -62.9 132.9 -5.9 0.5 53.8 69 94 A R E -F 93 0C 105 24,-0.2 2,-0.5 -2,-0.1 24,-0.3 -0.701 15.4-157.1 -93.2 134.9 -3.8 3.3 55.2 70 95 A I E -F 92 0C 16 22,-3.1 22,-2.1 -2,-0.4 2,-0.4 -0.904 3.9-155.6-110.7 130.2 -0.1 3.3 55.0 71 96 A H + 0 0 135 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.842 21.7 158.2-105.1 146.3 2.1 5.2 57.4 72 97 A Y - 0 0 21 -2,-0.4 2,-0.2 16,-0.4 19,-0.1 -0.886 23.6-135.0-149.8 176.1 5.7 6.3 56.5 73 98 A S >> - 0 0 34 -2,-0.3 3,-1.9 1,-0.0 4,-0.5 -0.766 38.1 -88.8-136.3-179.2 8.2 9.0 57.7 74 99 A Q G >4 S+ 0 0 120 1,-0.3 3,-0.8 -2,-0.2 14,-0.0 0.775 120.0 68.8 -67.0 -22.4 10.6 11.5 56.3 75 100 A N G 34 S+ 0 0 131 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.730 97.3 53.3 -61.7 -27.6 13.2 8.7 56.3 76 101 A D G <4 S+ 0 0 71 -3,-1.9 2,-0.3 2,-0.0 -1,-0.2 0.683 83.0 108.5 -84.9 -16.8 11.3 7.0 53.5 77 102 A L << + 0 0 50 -3,-0.8 2,-0.2 -4,-0.5 3,-0.1 -0.459 44.7 180.0 -73.8 127.5 11.2 10.0 51.2 78 103 A V - 0 0 44 -2,-0.3 30,-0.3 1,-0.2 29,-0.1 -0.618 44.1 -56.5-113.6 177.9 13.4 9.7 48.1 79 104 A E S S+ 0 0 140 -2,-0.2 28,-0.2 1,-0.2 -1,-0.2 -0.255 116.7 23.5 -57.7 142.0 13.9 12.2 45.2 80 105 A Y + 0 0 108 1,-0.1 27,-3.1 27,-0.1 28,-0.3 0.989 69.7 141.3 63.0 73.5 10.7 13.2 43.3 81 106 A S > + 0 0 4 25,-0.3 4,-2.0 26,-0.2 5,-0.2 -0.489 8.8 157.3-133.1 59.4 7.9 12.6 45.8 82 107 A P T 4 S+ 0 0 26 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.806 78.7 34.3 -65.9 -24.0 5.7 15.6 45.1 83 108 A V T >4 S+ 0 0 30 2,-0.1 3,-1.2 17,-0.1 4,-0.3 0.896 117.2 48.8 -96.0 -40.9 2.6 13.8 46.5 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 7,-0.1 0.775 101.7 63.6 -74.1 -21.8 4.0 11.7 49.3 85 110 A E G 3< S+ 0 0 105 -4,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.736 99.8 55.7 -71.4 -16.7 6.0 14.5 50.8 86 111 A K G < S+ 0 0 124 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.468 106.6 49.3 -85.4 -17.5 2.7 16.4 51.5 87 112 A H <> + 0 0 75 -3,-1.1 4,-2.1 -4,-0.3 -1,-0.2 0.004 64.2 120.2-119.3 24.2 1.2 13.6 53.5 88 113 A L T 4 S+ 0 0 53 -3,-0.4 -16,-0.4 1,-0.2 -1,-0.1 0.850 75.9 55.4 -58.0 -34.4 3.8 12.5 56.1 89 114 A T T 4 S+ 0 0 124 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.919 122.5 18.1 -69.1 -50.6 1.5 13.4 59.0 90 115 A D T 4 S- 0 0 110 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.2 0.464 98.0-136.3-106.3 -2.7 -1.6 11.3 58.2 91 116 A G < - 0 0 1 -4,-2.1 2,-0.3 -7,-0.1 -1,-0.3 -0.254 21.2 -95.8 79.7-173.7 -0.2 8.8 55.8 92 117 A M E -F 70 0C 4 -22,-2.1 -22,-3.1 -4,-0.1 2,-0.1 -0.992 24.4-114.3-146.8 150.9 -1.9 7.7 52.6 93 118 A T E > -F 69 0C 17 -2,-0.3 4,-2.0 -24,-0.3 -24,-0.2 -0.417 33.7-108.3 -83.4 164.4 -4.2 4.9 51.5 94 119 A V H > S+ 0 0 0 -26,-1.6 4,-2.8 -29,-0.4 5,-0.2 0.886 121.5 52.6 -54.1 -43.3 -3.2 2.2 48.9 95 120 A R H > S+ 0 0 142 -29,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.943 109.8 47.4 -60.1 -48.1 -5.5 3.8 46.4 96 121 A E H > S+ 0 0 84 -30,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.814 110.7 53.3 -62.7 -31.5 -4.0 7.2 46.9 97 122 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 109.3 47.1 -74.2 -41.0 -0.5 5.7 46.6 98 123 A a H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.4 0.894 111.9 51.6 -66.7 -39.1 -1.3 4.0 43.3 99 124 A S H X>S+ 0 0 42 -4,-2.4 4,-2.5 -5,-0.2 5,-0.6 0.939 112.7 45.5 -57.3 -43.4 -2.8 7.3 42.1 100 125 A A H X5S+ 0 0 2 -4,-2.1 6,-1.9 1,-0.2 4,-1.2 0.914 112.6 50.3 -66.8 -39.3 0.3 9.2 43.1 101 126 A A H <5S+ 0 0 0 -4,-2.3 4,-0.3 4,-0.3 -1,-0.2 0.904 122.0 30.6 -66.1 -45.4 2.6 6.6 41.5 102 127 A I H <5S+ 0 0 0 -4,-2.4 108,-0.2 2,-0.2 88,-0.2 0.884 125.8 38.1 -87.7 -44.1 0.9 6.5 38.1 103 128 A T H <5S+ 0 0 15 -4,-2.5 87,-1.8 -5,-0.4 88,-0.4 0.808 136.8 18.5 -81.1 -24.9 -0.6 10.0 37.7 104 129 A M S < - 0 0 0 -6,-1.9 4,-1.1 1,-0.2 -25,-0.3 -0.376 16.0-154.2 -54.8 121.9 5.9 9.8 42.8 107 132 A N H > S+ 0 0 12 -27,-3.1 4,-2.2 -28,-0.2 34,-0.2 0.856 88.9 51.7 -77.0 -34.8 8.9 7.6 43.6 108 133 A T H > S+ 0 0 0 -28,-0.3 4,-2.9 -30,-0.3 5,-0.3 0.923 105.0 56.4 -70.2 -38.6 8.2 7.1 47.3 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 107.6 50.4 -50.8 -43.9 4.7 6.0 46.6 110 135 A A H X S+ 0 0 0 -4,-1.1 4,-2.6 1,-0.2 5,-0.2 0.942 109.7 49.4 -64.9 -46.0 6.2 3.3 44.4 111 136 A N H X S+ 0 0 22 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.938 110.8 50.1 -57.2 -44.5 8.7 2.2 47.1 112 137 A L H X S+ 0 0 19 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.929 112.7 46.1 -63.3 -42.7 5.9 2.0 49.7 113 138 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.892 108.2 56.3 -65.8 -37.4 3.7 -0.1 47.5 114 139 A L H X>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 4,-1.1 0.927 106.3 52.3 -59.7 -39.0 6.7 -2.3 46.5 115 140 A T H ><5S+ 0 0 92 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.956 104.5 56.4 -60.4 -44.2 7.1 -3.0 50.2 116 141 A T H 3<5S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.778 111.5 41.6 -61.8 -25.8 3.5 -4.0 50.6 117 142 A I H 3<5S- 0 0 18 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.597 125.8 -91.0-102.3 -3.6 3.7 -6.7 47.9 118 143 A G T <<5 - 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