==== 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 1JWV . 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) . 11244.0 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 33.8 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 94 0, 0.0 3,-1.8 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 142.7 2.8 1.5 8.5 2 27 A P H 3> + 0 0 81 0, 0.0 4,-1.3 0, 0.0 3,-0.1 0.740 360.0 69.4 -56.1 -29.1 6.5 1.6 7.1 3 28 A E H 3> S+ 0 0 105 1,-0.2 4,-1.2 2,-0.2 256,-0.1 0.792 95.4 54.9 -63.3 -26.2 6.4 5.4 7.1 4 29 A T H <> S+ 0 0 1 -3,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.858 102.5 55.9 -74.8 -31.9 6.4 5.3 10.9 5 30 A L H X S+ 0 0 26 -4,-0.8 4,-2.9 2,-0.2 5,-0.3 0.805 99.6 61.0 -68.4 -26.1 9.5 3.2 10.9 6 31 A V H X S+ 0 0 96 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.964 109.5 41.8 -62.3 -46.6 11.1 5.9 8.8 7 32 A K H X S+ 0 0 33 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.891 114.6 50.9 -66.2 -41.2 10.5 8.2 11.9 8 33 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.941 114.4 42.1 -63.6 -47.7 11.6 5.6 14.4 9 34 A K H X S+ 0 0 110 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.846 112.5 54.8 -69.9 -29.7 14.9 4.8 12.7 10 35 A D H X S+ 0 0 55 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.901 106.2 53.7 -67.0 -38.9 15.3 8.6 12.1 11 36 A A H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.937 107.0 49.3 -59.2 -48.2 14.9 9.0 15.8 12 37 A E H X>S+ 0 0 39 -4,-2.0 5,-1.3 1,-0.2 4,-1.1 0.890 113.4 48.8 -59.1 -37.8 17.7 6.4 16.6 13 38 A D H <5S+ 0 0 116 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.957 113.6 44.6 -66.5 -50.8 19.9 8.3 14.1 14 39 A Q H <5S+ 0 0 109 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.812 117.6 44.1 -63.9 -33.8 19.1 11.7 15.6 15 40 A L H <5S- 0 0 13 -4,-2.8 227,-0.5 2,-0.2 228,-0.4 0.613 98.4-135.2 -89.5 -11.5 19.6 10.6 19.2 16 41 A G T <5S+ 0 0 64 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.875 73.9 89.0 59.9 38.6 22.7 8.5 18.5 17 42 A A S -A 232 0A 41 5,-2.8 4,-2.1 -2,-0.4 207,-0.3 -0.656 24.6-148.1 -74.7 125.3 -3.4 -4.5 18.1 26 51 A L T 4 S+ 0 0 16 205,-2.3 206,-0.2 -2,-0.5 -1,-0.2 0.893 90.3 40.3 -63.6 -42.3 -5.1 -4.5 21.5 27 52 A N T 4 S+ 0 0 141 204,-0.5 -1,-0.2 1,-0.1 205,-0.1 0.922 128.3 26.7 -72.9 -51.0 -7.8 -7.0 20.6 28 53 A S T 4 S- 0 0 68 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.683 93.3-131.9 -88.3 -23.0 -5.9 -9.5 18.5 29 54 A G < + 0 0 22 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.539 50.6 156.7 81.1 6.1 -2.5 -9.0 20.0 30 55 A K - 0 0 136 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.7 -0.445 47.1-123.8 -69.6 135.3 -1.0 -8.8 16.5 31 56 A I E -B 24 0A 88 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.704 29.5-178.8 -78.4 116.7 2.3 -6.9 16.1 32 57 A L E - 0 0 48 -9,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.816 66.1 -11.0 -86.2 -34.1 1.6 -4.2 13.5 33 58 A E E +B 23 0A 44 -10,-1.2 -10,-2.4 -29,-0.0 -1,-0.4 -0.968 69.6 175.9-162.0 150.3 5.1 -2.6 13.3 34 59 A S E -B 22 0A 41 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.990 18.8-164.4-157.5 165.5 8.2 -3.0 15.4 35 60 A F E S-B 21 0A 34 -14,-2.5 -14,-2.7 -2,-0.3 -2,-0.0 -0.885 85.1 -14.6-156.6 120.1 11.9 -2.0 15.8 36 61 A R S > S+ 0 0 71 -2,-0.3 3,-1.4 -16,-0.2 123,-0.1 0.889 80.7 164.7 50.0 42.9 14.4 -3.8 18.1 37 62 A P T 3 + 0 0 31 0, 0.0 122,-2.6 0, 0.0 123,-0.4 0.732 69.0 41.2 -61.7 -24.3 11.3 -5.4 19.7 38 63 A E T 3 S+ 0 0 148 120,-0.2 2,-0.3 119,-0.1 -2,-0.1 -0.064 90.2 99.9-119.6 33.5 13.3 -8.1 21.4 39 64 A E S < S- 0 0 67 -3,-1.4 2,-0.2 0, 0.0 120,-0.1 -0.846 76.8-106.5-109.7 152.9 16.3 -6.2 22.6 40 65 A R + 0 0 74 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.587 36.6 175.9 -89.5 147.0 16.4 -5.1 26.3 41 66 A F E -E 156 0B 0 115,-2.3 115,-2.3 -2,-0.2 2,-0.1 -0.976 42.6 -93.6-141.4 147.3 16.0 -1.5 27.5 42 67 A P E -E 155 0B 15 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.446 30.8-148.7 -61.8 133.4 15.8 -0.1 31.1 43 68 A M > + 0 0 1 111,-2.3 3,-1.8 93,-0.2 112,-0.1 0.815 29.0 175.3 -72.5 -34.9 12.1 -0.0 32.1 44 69 A M G > - 0 0 2 110,-0.6 3,-1.9 100,-0.4 4,-0.2 -0.193 67.3 -14.8 57.7-149.4 12.5 3.0 34.3 45 70 A S G > S+ 0 0 8 167,-0.3 3,-1.8 1,-0.3 4,-0.3 0.553 118.6 86.2 -60.8 -8.3 9.2 4.3 35.7 46 71 A T G X> S+ 0 0 0 -3,-1.8 3,-1.2 1,-0.3 4,-0.7 0.763 77.1 70.5 -66.8 -16.3 7.1 2.2 33.3 47 72 A F H <> S+ 0 0 0 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.723 78.1 78.7 -69.4 -19.3 7.4 -0.6 35.8 48 73 A K H <> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.790 90.0 54.1 -61.1 -26.9 5.1 1.3 38.1 49 74 A V H <> S+ 0 0 0 -3,-1.2 4,-1.5 -4,-0.3 -1,-0.2 0.903 109.7 46.0 -72.4 -40.8 2.1 0.2 36.0 50 75 A L H X S+ 0 0 0 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.868 110.3 56.0 -69.3 -33.8 3.2 -3.5 36.4 51 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.954 109.9 43.3 -60.7 -51.5 3.7 -2.9 40.1 52 77 A a H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.788 109.1 59.8 -68.2 -24.0 0.1 -1.6 40.6 53 78 A G H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.936 107.0 45.8 -65.7 -43.6 -1.0 -4.5 38.4 54 79 A A H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.870 111.3 52.5 -65.4 -37.7 0.5 -6.9 40.9 55 80 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.925 108.6 50.0 -64.0 -43.8 -1.1 -4.9 43.8 56 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 119,-0.2 0.757 106.6 56.2 -66.9 -25.5 -4.5 -5.2 42.1 57 82 A S H X S+ 0 0 32 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.918 107.8 47.5 -71.8 -40.7 -4.0 -8.9 41.7 58 83 A R H <>S+ 0 0 63 -4,-1.8 5,-3.5 2,-0.2 6,-0.9 0.892 110.7 52.9 -64.6 -38.5 -3.4 -9.2 45.5 59 84 A V H ><5S+ 0 0 32 -4,-2.2 3,-2.2 4,-0.3 5,-0.2 0.968 107.8 49.9 -61.5 -52.5 -6.5 -7.1 46.1 60 85 A D H 3<5S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.869 110.9 50.3 -54.7 -37.8 -8.6 -9.4 43.9 61 86 A A T 3<5S- 0 0 66 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.446 119.0-111.6 -81.7 1.2 -7.3 -12.4 45.8 62 87 A G T < 5S+ 0 0 59 -3,-2.2 -3,-0.2 -4,-0.3 -2,-0.1 0.765 89.7 113.9 75.2 26.5 -8.1 -10.8 49.1 63 88 A Q S - 0 0 102 -2,-0.3 3,-1.4 1,-0.1 29,-0.4 -0.999 13.5-143.3-132.5 133.6 -7.1 -3.7 50.3 66 91 A L T 3 S+ 0 0 25 -2,-0.4 29,-2.4 1,-0.3 30,-0.4 0.792 103.5 55.3 -67.0 -24.3 -7.0 -0.4 48.3 67 92 A G T 3 S+ 0 0 47 27,-0.2 -1,-0.3 26,-0.2 2,-0.1 0.477 78.4 120.0 -87.7 -0.3 -8.2 1.4 51.3 68 93 A R < - 0 0 90 -3,-1.4 26,-1.9 25,-0.1 2,-0.4 -0.434 60.1-133.6 -67.6 136.6 -5.4 0.2 53.6 69 94 A R E -F 93 0C 109 24,-0.2 2,-0.5 -2,-0.1 24,-0.3 -0.763 15.3-161.4 -99.3 134.0 -3.3 3.0 55.0 70 95 A I E -F 92 0C 23 22,-3.2 22,-2.1 -2,-0.4 2,-0.4 -0.950 5.0-154.8-114.1 129.6 0.4 3.1 55.0 71 96 A H + 0 0 127 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.871 21.0 168.1-103.5 137.0 2.4 5.4 57.3 72 97 A Y - 0 0 15 -2,-0.4 2,-0.2 16,-0.3 19,-0.2 -0.819 19.1-131.7-137.9 177.1 5.9 6.4 56.3 73 98 A S >> - 0 0 44 -2,-0.3 3,-1.8 1,-0.1 4,-0.8 -0.768 33.5 -91.8-131.2 174.5 8.5 8.9 57.4 74 99 A Q G >4 S+ 0 0 130 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.879 122.0 56.7 -53.1 -41.1 10.9 11.5 56.1 75 100 A N G 34 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.698 97.9 62.4 -69.7 -15.1 13.7 9.0 55.9 76 101 A D G <4 S+ 0 0 63 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.766 82.7 105.1 -75.0 -25.9 11.6 6.8 53.6 77 102 A L << - 0 0 34 -3,-1.1 2,-0.2 -4,-0.8 3,-0.1 -0.323 48.4-177.2 -64.2 133.9 11.6 9.6 51.0 78 103 A V - 0 0 38 1,-0.1 30,-0.3 -2,-0.1 29,-0.1 -0.714 44.3 -55.1-120.0 173.0 13.8 9.3 47.9 79 104 A E S S+ 0 0 158 -2,-0.2 28,-0.2 1,-0.1 -1,-0.1 -0.202 115.9 17.8 -55.2 136.7 14.4 11.6 45.0 80 105 A Y + 0 0 101 1,-0.1 27,-2.8 27,-0.1 28,-0.3 0.998 67.6 146.8 62.8 82.5 11.3 12.9 43.2 81 106 A S > + 0 0 4 25,-0.2 4,-2.1 26,-0.2 5,-0.2 -0.494 9.6 164.5-139.2 61.0 8.3 12.2 45.5 82 107 A P T 4 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.739 79.1 30.6 -54.7 -28.1 6.0 15.2 44.6 83 108 A V T >4 S+ 0 0 36 2,-0.1 3,-2.0 -3,-0.1 4,-0.2 0.873 117.8 50.0 -98.5 -52.7 2.9 13.6 46.3 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 7,-0.1 0.810 99.9 66.1 -59.6 -30.0 4.3 11.4 49.1 85 110 A E G 3< S+ 0 0 108 -4,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.712 99.5 55.0 -66.1 -13.9 6.4 14.3 50.5 86 111 A K G < S+ 0 0 160 -3,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.415 104.2 52.5 -97.0 -0.3 3.2 16.1 51.3 87 112 A H <> + 0 0 78 -3,-1.7 4,-1.7 -4,-0.2 -15,-0.3 -0.029 62.1 121.2-127.5 33.3 1.6 13.3 53.4 88 113 A L T 4 S+ 0 0 53 -3,-0.4 -16,-0.3 1,-0.2 -1,-0.1 0.891 74.7 54.9 -63.1 -39.2 4.2 12.4 56.0 89 114 A T T 4 S+ 0 0 124 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.937 125.7 13.3 -63.4 -49.7 1.9 13.2 58.9 90 115 A D T 4 S- 0 0 112 1,-0.2 -1,-0.2 -19,-0.0 -2,-0.2 0.327 96.7-137.8-114.7 9.5 -1.1 11.0 58.1 91 116 A G < - 0 0 2 -4,-1.7 2,-0.3 -19,-0.2 -20,-0.2 0.013 17.4 -91.1 69.0-173.2 0.1 8.6 55.4 92 117 A M E -F 70 0C 4 -22,-2.1 -22,-3.2 -4,-0.1 2,-0.1 -0.975 26.5-115.7-142.1 153.2 -1.6 7.4 52.2 93 118 A T E > -F 69 0C 13 -2,-0.3 4,-2.1 -24,-0.3 -24,-0.2 -0.443 35.1-107.8 -84.7 163.9 -3.8 4.5 51.2 94 119 A V H > S+ 0 0 0 -26,-1.9 4,-2.3 -29,-0.4 5,-0.2 0.892 122.2 50.8 -56.6 -41.8 -2.6 1.8 48.7 95 120 A R H > S+ 0 0 103 -29,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.935 110.0 48.3 -62.0 -48.1 -5.0 3.3 46.1 96 121 A E H > S+ 0 0 83 -30,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.834 110.9 53.6 -63.7 -29.7 -3.7 6.8 46.7 97 122 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.897 107.8 47.7 -74.4 -38.0 -0.1 5.4 46.4 98 123 A a H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.4 0.894 110.4 53.3 -68.6 -36.1 -0.8 3.8 43.0 99 124 A S H X>S+ 0 0 44 -4,-2.2 4,-2.7 1,-0.2 5,-0.6 0.936 112.6 44.0 -61.2 -46.4 -2.4 7.0 41.8 100 125 A A H X5S+ 0 0 2 -4,-1.9 6,-2.1 3,-0.2 4,-1.4 0.912 114.1 50.1 -64.2 -43.3 0.7 8.9 42.8 101 126 A A H <5S+ 0 0 0 -4,-2.6 4,-0.2 4,-0.3 -2,-0.2 0.912 122.8 30.3 -63.2 -44.1 3.1 6.3 41.4 102 127 A I H <5S+ 0 0 0 -4,-2.7 108,-0.2 -5,-0.2 -2,-0.2 0.932 125.7 39.2 -83.9 -49.9 1.4 6.1 38.0 103 128 A T H <5S+ 0 0 10 -4,-2.7 87,-2.5 -5,-0.4 88,-0.7 0.830 136.2 18.1 -74.8 -31.1 -0.0 9.6 37.5 104 129 A M S < - 0 0 0 -6,-2.1 4,-1.3 1,-0.1 -25,-0.2 -0.319 13.8-157.0 -56.2 121.0 6.2 9.4 42.5 107 132 A N H > S+ 0 0 16 -27,-2.8 4,-2.4 2,-0.2 34,-0.2 0.907 88.5 50.1 -73.9 -41.2 9.3 7.3 43.5 108 133 A T H > S+ 0 0 1 -28,-0.3 4,-2.7 -30,-0.3 5,-0.2 0.927 108.6 55.0 -63.8 -39.1 8.7 6.9 47.2 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 107.5 50.2 -59.3 -38.8 5.1 5.8 46.4 110 135 A A H X S+ 0 0 0 -4,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.951 109.9 49.5 -65.9 -46.0 6.6 3.1 44.2 111 136 A N H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.898 110.7 50.3 -58.6 -40.8 9.0 1.9 46.9 112 137 A L H X S+ 0 0 18 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.920 113.2 45.9 -65.2 -40.5 6.1 1.7 49.5 113 138 A L H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.898 109.3 54.8 -67.2 -40.4 4.0 -0.3 47.0 114 139 A L H >X>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 3,-0.7 0.905 105.7 54.3 -57.8 -41.3 7.0 -2.6 46.2 115 140 A T H ><5S+ 0 0 87 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.891 100.8 58.7 -62.3 -40.0 7.3 -3.3 49.9 116 141 A T H 3<5S+ 0 0 24 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.765 110.2 42.8 -62.1 -25.6 3.7 -4.4 50.2 117 142 A I H <<5S- 0 0 17 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.476 126.5 -91.1-100.9 -1.7 4.2 -7.1 47.6 118 143 A G T <<5 - 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