==== 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 05-SEP-01 1JWZ . COMPND 2 MOLECULE: BETA-LACTAMASE TEM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.WANG,G.MINASOV,B.K.SHOICHET . 263 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11107.0 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 . 37 14.1 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 . 5 1.9 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 . 90 34.2 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 1 0 0 0 0 1 1 1 2 0 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 2 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 . 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 75 0, 0.0 4,-1.5 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 142.5 11.0 -10.4 10.7 2 27 A P H 3> + 0 0 91 0, 0.0 4,-1.5 0, 0.0 31,-0.0 0.842 360.0 59.5 -50.1 -38.9 13.5 -9.4 8.0 3 28 A E H 3> S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.819 101.9 53.3 -63.3 -30.8 12.3 -5.8 8.1 4 29 A T H <> S+ 0 0 1 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.920 105.1 53.6 -71.9 -39.3 13.2 -5.5 11.7 5 30 A L H X S+ 0 0 31 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.835 102.5 59.8 -62.4 -30.6 16.8 -6.7 11.0 6 31 A V H X S+ 0 0 55 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.957 107.4 44.8 -60.2 -47.6 16.9 -3.9 8.4 7 32 A K H X S+ 0 0 60 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.839 111.4 53.6 -66.1 -32.7 16.3 -1.3 11.1 8 33 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.926 111.3 44.8 -67.0 -44.2 18.8 -3.1 13.4 9 34 A K H X S+ 0 0 104 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.891 110.8 54.5 -67.5 -35.8 21.5 -2.9 10.7 10 35 A D H X S+ 0 0 67 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.925 105.9 54.5 -59.9 -43.5 20.5 0.7 9.9 11 36 A A H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.884 103.8 53.5 -59.9 -42.7 21.1 1.5 13.6 12 37 A E H X>S+ 0 0 25 -4,-1.7 4,-1.8 2,-0.2 5,-1.2 0.938 114.0 42.3 -58.0 -46.7 24.6 0.1 13.6 13 38 A D H <5S+ 0 0 131 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.927 116.8 46.9 -66.3 -44.7 25.6 2.3 10.7 14 39 A Q H <5S+ 0 0 134 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.872 121.4 36.5 -64.6 -39.4 23.8 5.4 12.1 15 40 A L H <5S- 0 0 9 -4,-2.9 227,-0.5 -5,-0.2 228,-0.5 0.648 96.9-134.5 -88.7 -17.0 25.2 4.9 15.6 16 41 A G T <5S+ 0 0 67 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.903 74.1 99.4 62.1 38.7 28.6 3.7 14.5 17 42 A A S -A 232 0A 47 5,-2.6 4,-1.9 -2,-0.4 207,-0.3 -0.638 26.3-142.7 -74.9 132.7 8.3 -16.4 21.7 26 51 A L T 4 S+ 0 0 16 205,-2.5 -1,-0.2 -2,-0.4 206,-0.2 0.896 94.6 43.8 -66.4 -38.1 7.2 -16.1 25.3 27 52 A N T 4 S+ 0 0 143 204,-0.5 -1,-0.2 1,-0.1 205,-0.1 0.938 127.1 24.9 -73.2 -48.3 5.4 -19.5 25.2 28 53 A S T 4 S- 0 0 63 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.714 90.6-134.3 -91.8 -23.8 7.9 -21.7 23.5 29 54 A G < + 0 0 23 -4,-1.9 -3,-0.1 1,-0.3 2,-0.1 0.435 54.1 148.1 82.1 0.1 11.1 -19.8 24.3 30 55 A K - 0 0 147 1,-0.1 -5,-2.6 -6,-0.1 2,-0.5 -0.399 55.6-108.7 -73.6 145.6 12.2 -20.1 20.6 31 56 A I E +B 24 0A 94 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.595 34.6 177.6 -73.8 118.8 14.2 -17.5 18.9 32 57 A L E - 0 0 77 -9,-3.1 2,-0.3 -2,-0.5 -8,-0.2 0.777 69.3 -5.2 -92.4 -31.3 12.0 -15.7 16.4 33 58 A E E +B 23 0A 36 -10,-1.3 -10,-2.4 -29,-0.0 -1,-0.4 -0.973 69.1 173.3-159.7 151.2 14.7 -13.2 15.2 34 59 A S E -B 22 0A 39 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.993 18.3-170.8-162.1 159.3 18.2 -12.2 16.2 35 60 A F E S-B 21 0A 42 -14,-2.5 -14,-2.6 -2,-0.3 -2,-0.0 -0.917 85.8 -12.0-154.6 124.9 21.3 -10.2 15.4 36 61 A R S > S+ 0 0 64 -2,-0.3 3,-1.5 -16,-0.2 123,-0.1 0.868 80.5 166.7 47.7 41.5 24.7 -10.6 17.2 37 62 A P T 3 + 0 0 26 0, 0.0 122,-2.4 0, 0.0 123,-0.4 0.756 69.1 42.5 -56.6 -29.5 22.8 -12.8 19.7 38 63 A E T 3 S+ 0 0 132 120,-0.1 2,-0.2 119,-0.1 -2,-0.1 0.360 90.0 106.6-102.2 4.9 25.9 -14.2 21.4 39 64 A E S < S- 0 0 57 -3,-1.5 2,-0.3 1,-0.1 120,-0.1 -0.574 71.7-111.8 -84.5 151.6 28.0 -11.1 21.5 40 65 A R + 0 0 58 -2,-0.2 117,-0.2 117,-0.2 -1,-0.1 -0.601 36.1 172.2 -87.0 141.4 28.6 -9.3 24.8 41 66 A F E -E 156 0B 1 115,-2.2 115,-1.9 -2,-0.3 2,-0.2 -0.957 43.3 -92.4-141.1 153.9 27.2 -5.9 25.7 42 67 A P E -E 155 0B 4 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.533 29.8-152.3 -67.9 130.9 27.2 -3.9 28.9 43 68 A M > + 0 0 0 111,-2.4 3,-1.8 -2,-0.2 112,-0.1 0.834 28.0 172.4 -72.8 -33.4 23.9 -4.7 30.8 44 69 A M G > - 0 0 15 110,-0.6 3,-1.7 101,-0.3 4,-0.2 -0.218 68.7 -12.4 52.1-144.1 23.8 -1.3 32.5 45 70 A S G > S+ 0 0 13 167,-0.3 3,-2.0 1,-0.3 4,-0.3 0.575 117.0 86.7 -63.0 -9.0 20.5 -0.8 34.4 46 71 A T G X> S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.3 4,-0.7 0.777 76.1 72.3 -63.6 -18.9 18.8 -3.8 32.8 47 72 A F H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.757 77.9 78.2 -65.5 -20.5 20.4 -5.9 35.6 48 73 A K H <> S+ 0 0 0 -3,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.798 89.5 53.2 -61.5 -26.4 17.9 -4.3 38.0 49 74 A V H <> S+ 0 0 0 -3,-1.3 4,-1.4 -4,-0.3 -1,-0.2 0.912 109.7 48.0 -72.5 -41.4 15.1 -6.7 36.8 50 75 A L H X S+ 0 0 1 -4,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.883 108.4 55.9 -65.2 -36.6 17.4 -9.7 37.4 51 76 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.931 108.2 46.4 -60.4 -46.8 18.2 -8.3 40.9 52 77 A a H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.774 107.0 59.2 -69.7 -21.7 14.5 -8.1 41.8 53 78 A G H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.935 106.3 47.8 -67.5 -42.8 14.1 -11.6 40.4 54 79 A A H X S+ 0 0 5 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.885 111.5 50.6 -63.3 -39.4 16.7 -12.8 43.0 55 80 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.928 109.8 49.1 -64.9 -44.2 14.9 -10.9 45.7 56 81 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.846 106.3 57.5 -65.5 -30.9 11.6 -12.5 44.7 57 82 A S H X S+ 0 0 35 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.906 107.6 47.9 -64.9 -39.7 13.3 -15.9 44.8 58 83 A R H <>S+ 0 0 69 -4,-1.7 5,-3.1 2,-0.2 6,-0.8 0.891 109.4 53.3 -66.8 -38.4 14.3 -15.2 48.4 59 84 A V H ><5S+ 0 0 36 -4,-2.0 3,-1.6 4,-0.2 -2,-0.2 0.945 107.6 50.8 -61.7 -46.1 10.7 -14.2 49.1 60 85 A D H 3<5S+ 0 0 56 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.859 110.0 50.4 -59.3 -35.0 9.4 -17.5 47.7 61 86 A A T 3<5S- 0 0 64 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.466 117.4-113.1 -82.3 -1.0 11.9 -19.3 50.0 62 87 A G T < 5S+ 0 0 59 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.738 89.4 113.6 75.5 24.0 10.7 -17.4 53.0 63 88 A Q S - 0 0 104 -2,-0.3 3,-1.6 1,-0.1 29,-0.4 -0.998 14.4-142.0-130.0 133.0 9.5 -10.3 52.8 66 91 A L T 3 S+ 0 0 25 -2,-0.4 29,-2.6 1,-0.3 30,-0.4 0.802 104.4 54.0 -61.5 -30.4 8.2 -7.6 50.4 67 92 A G T 3 S+ 0 0 45 27,-0.2 -1,-0.3 26,-0.2 2,-0.1 0.477 78.6 120.6 -84.8 -1.6 6.9 -5.6 53.3 68 93 A R < - 0 0 94 -3,-1.6 26,-2.0 25,-0.1 2,-0.4 -0.425 60.1-134.0 -65.7 133.6 10.2 -5.5 55.2 69 94 A R E -F 93 0C 107 24,-0.3 2,-0.5 -2,-0.1 24,-0.3 -0.772 14.8-160.1 -96.9 132.4 11.3 -2.0 55.7 70 95 A I E -F 92 0C 20 22,-3.1 22,-2.1 -2,-0.4 2,-0.4 -0.930 4.2-158.6-111.8 123.8 14.9 -0.9 55.1 71 96 A H + 0 0 130 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.808 21.0 162.0-100.4 145.1 16.3 2.2 56.7 72 97 A Y - 0 0 20 -2,-0.4 2,-0.3 16,-0.3 19,-0.1 -0.885 22.1-130.6-150.2 178.5 19.3 4.0 55.2 73 98 A S >> - 0 0 61 -2,-0.3 3,-2.4 1,-0.0 4,-0.5 -0.795 38.0 -85.1-134.5 177.0 21.1 7.3 55.2 74 99 A Q G >4 S+ 0 0 126 1,-0.3 3,-1.7 -2,-0.3 -1,-0.0 0.835 119.5 65.6 -48.9 -39.2 22.7 10.0 53.1 75 100 A N G 34 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.752 98.3 55.1 -59.6 -22.2 25.9 8.0 52.9 76 101 A D G <4 S+ 0 0 64 -3,-2.4 -1,-0.3 2,-0.0 2,-0.2 0.620 85.8 103.3 -86.0 -13.7 24.1 5.3 50.9 77 102 A L << + 0 0 30 -3,-1.7 2,-0.3 -4,-0.5 3,-0.1 -0.500 44.9 175.0 -75.7 134.8 22.8 7.7 48.3 78 103 A V - 0 0 40 -2,-0.2 30,-0.3 1,-0.1 3,-0.2 -0.841 43.2 -67.7-127.7 168.3 24.5 7.7 44.9 79 104 A K S S+ 0 0 99 -2,-0.3 28,-0.2 1,-0.2 -1,-0.1 -0.132 113.3 34.0 -56.2 155.2 23.7 9.6 41.7 80 105 A Y S S+ 0 0 120 27,-0.1 27,-2.6 1,-0.1 -1,-0.2 0.902 77.3 128.4 65.8 48.7 20.4 8.7 39.8 81 106 A S > + 0 0 1 25,-0.3 4,-1.8 26,-0.2 5,-0.1 -0.463 18.8 158.0-130.8 62.8 18.4 7.9 42.9 82 107 A P T 4 S+ 0 0 46 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.737 75.9 36.1 -58.8 -31.5 15.2 10.0 42.5 83 108 A V T >4 S+ 0 0 27 2,-0.1 3,-1.8 -3,-0.1 4,-0.1 0.900 115.1 49.5 -89.5 -50.6 13.0 7.9 44.8 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 7,-0.1 0.801 100.2 69.3 -60.5 -27.7 15.4 6.8 47.5 85 110 A E G 3< S+ 0 0 111 -4,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.759 99.3 50.4 -60.0 -26.2 16.5 10.4 47.9 86 111 A K G < S+ 0 0 144 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.324 102.5 58.6 -97.8 8.4 13.1 11.2 49.3 87 112 A H <> + 0 0 48 -3,-1.7 4,-2.0 -4,-0.1 -15,-0.3 -0.010 58.0 118.9-128.0 33.3 12.8 8.5 51.9 88 113 A L T 4 S+ 0 0 55 -3,-0.4 -16,-0.3 1,-0.2 -1,-0.1 0.863 82.9 44.9 -65.9 -32.9 15.8 9.1 54.2 89 114 A T T 4 S+ 0 0 141 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.887 126.7 23.5 -79.9 -39.2 13.5 9.7 57.2 90 115 A D T 4 S- 0 0 80 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.1 0.524 95.4-142.9-106.3 -7.5 11.0 6.8 56.8 91 116 A G < - 0 0 0 -4,-2.0 2,-0.3 -19,-0.1 -20,-0.2 -0.140 18.2 -95.1 73.7-174.0 12.9 4.3 54.8 92 117 A M E -F 70 0C 3 -22,-2.1 -22,-3.1 -4,-0.1 2,-0.1 -0.997 24.1-121.0-144.4 144.7 11.4 2.0 52.1 93 118 A T E > -F 69 0C 14 -2,-0.3 4,-2.3 -24,-0.3 -24,-0.3 -0.389 36.5-103.9 -79.4 163.8 10.0 -1.5 52.1 94 119 A V H > S+ 0 0 0 -26,-2.0 4,-2.4 -29,-0.4 5,-0.2 0.892 122.6 50.1 -55.2 -43.2 11.6 -4.2 49.8 95 120 A R H > S+ 0 0 109 -29,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.909 110.0 50.3 -66.4 -36.6 8.7 -3.9 47.3 96 121 A E H > S+ 0 0 79 -30,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.879 110.0 51.9 -66.7 -34.7 9.0 -0.1 47.2 97 122 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.917 111.1 45.5 -68.1 -41.9 12.8 -0.6 46.6 98 123 A a H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.914 112.0 52.8 -67.4 -39.1 12.2 -3.0 43.7 99 124 A S H X S+ 0 0 43 -4,-2.6 4,-2.8 -5,-0.2 5,-0.4 0.943 114.1 42.8 -59.6 -45.7 9.5 -0.7 42.3 100 125 A A H X S+ 0 0 2 -4,-2.4 6,-2.1 1,-0.2 4,-1.8 0.920 113.3 50.2 -67.2 -43.4 12.0 2.2 42.4 101 126 A A H < S+ 0 0 0 -4,-3.0 4,-0.2 4,-0.3 -1,-0.2 0.881 122.1 33.9 -63.5 -38.3 14.9 0.2 41.0 102 127 A I H < S+ 0 0 0 -4,-2.5 108,-0.3 -5,-0.2 -2,-0.2 0.949 124.9 36.7 -83.4 -52.0 12.9 -1.0 38.1 103 128 A T H < S+ 0 0 7 -4,-2.8 87,-2.3 -5,-0.3 88,-0.7 0.742 134.7 22.1 -78.0 -23.3 10.5 1.8 37.3 104 129 A M S < S- 0 0 67 -4,-1.8 -1,-0.2 -5,-0.4 3,-0.2 0.316 98.4-123.7-121.8 5.7 12.8 4.8 37.9 105 130 A S - 0 0 20 -5,-0.2 2,-0.3 -6,-0.2 -4,-0.3 0.786 40.9-170.2 52.6 32.5 16.1 2.9 37.5 106 131 A D > - 0 0 0 -6,-2.1 4,-1.8 1,-0.1 -25,-0.3 -0.335 13.7-159.1 -58.9 114.7 16.9 4.1 41.1 107 132 A N H > S+ 0 0 2 -27,-2.6 4,-2.5 -2,-0.3 34,-0.3 0.906 88.5 47.4 -64.5 -47.8 20.6 3.4 41.8 108 133 A T H > S+ 0 0 0 -30,-0.3 4,-2.9 1,-0.2 5,-0.2 0.884 109.2 56.6 -64.4 -34.2 20.6 3.4 45.6 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 108.4 47.5 -60.9 -43.9 17.5 1.2 45.5 110 135 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.929 112.3 49.1 -63.1 -44.6 19.5 -1.3 43.5 111 136 A N H X S+ 0 0 22 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.899 110.2 50.2 -62.6 -41.0 22.4 -1.1 45.9 112 137 A L H X S+ 0 0 18 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.894 112.9 47.1 -64.6 -38.6 20.2 -1.5 49.0 113 138 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.893 108.8 54.8 -69.7 -38.5 18.6 -4.5 47.3 114 139 A L H >X>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 4,-0.9 0.910 105.4 53.8 -59.9 -40.1 22.1 -5.9 46.4 115 140 A T H ><5S+ 0 0 89 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.877 101.1 59.4 -62.7 -35.9 23.1 -5.6 50.0 116 141 A T H 3<5S+ 0 0 25 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.823 112.6 39.2 -63.4 -29.0 20.0 -7.7 51.1 117 142 A I H <<5S- 0 0 22 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.515 125.9 -93.8 -99.4 -3.0 21.3 -10.6 48.9 118 143 A G T <<5 - 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