==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-02 1LI0 . COMPND 2 MOLECULE: CLASS A BETA-LACTAMASE- TEM-32; . 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) . 11265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 70.3 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 . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.4 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 1 2 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 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 85 0, 0.0 3,-2.2 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 138.7 3.1 1.0 9.1 2 27 A P H 3> + 0 0 79 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.764 360.0 71.9 -57.7 -23.7 6.7 1.0 7.9 3 28 A E H 3> S+ 0 0 95 1,-0.2 4,-1.1 2,-0.2 256,-0.1 0.862 96.5 52.7 -61.0 -27.7 6.5 4.8 7.5 4 29 A T H <> S+ 0 0 1 -3,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.862 102.8 56.5 -75.1 -33.0 6.5 4.9 11.3 5 30 A L H X S+ 0 0 44 -4,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.810 99.6 60.8 -64.7 -30.5 9.7 2.7 11.3 6 31 A V H X S+ 0 0 67 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.935 107.7 44.8 -59.3 -43.8 11.3 5.4 9.2 7 32 A K H X S+ 0 0 73 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.855 109.5 53.7 -70.1 -35.5 10.7 7.8 12.0 8 33 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.951 112.4 45.5 -64.1 -43.2 11.9 5.4 14.7 9 34 A K H X S+ 0 0 103 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.895 110.1 53.4 -65.5 -39.9 15.1 5.0 12.7 10 35 A D H X S+ 0 0 63 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.901 106.0 55.6 -58.6 -42.9 15.3 8.8 12.2 11 36 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.919 105.2 50.2 -59.1 -44.0 15.1 9.1 16.0 12 37 A E H X>S+ 0 0 32 -4,-1.8 4,-1.8 1,-0.2 5,-0.9 0.904 111.4 50.0 -60.5 -37.9 18.0 6.8 16.4 13 38 A D H <5S+ 0 0 94 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.913 115.6 42.2 -65.6 -43.0 20.0 9.0 13.9 14 39 A Q H <5S+ 0 0 138 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 120.8 40.3 -71.5 -40.8 19.1 12.2 15.7 15 40 A L H <5S- 0 0 13 -4,-3.0 227,-0.6 -5,-0.2 228,-0.4 0.649 93.6-135.4 -85.5 -16.0 19.6 10.8 19.3 16 41 A G T <5S+ 0 0 66 -4,-1.8 2,-0.3 -5,-0.2 -3,-0.2 0.893 74.1 90.8 61.2 38.8 22.7 8.8 18.7 17 42 A A S -A 232 0A 37 5,-2.5 4,-1.9 -2,-0.4 207,-0.3 -0.613 23.0-152.1 -72.1 122.3 -3.4 -4.4 18.6 26 51 A L T 4 S+ 0 0 21 205,-2.3 -1,-0.2 -2,-0.5 206,-0.2 0.930 90.3 45.8 -63.0 -45.3 -5.2 -4.1 21.9 27 52 A N T 4 S+ 0 0 141 204,-0.6 -1,-0.2 1,-0.1 205,-0.1 0.964 128.1 20.1 -62.9 -57.6 -8.0 -6.5 20.9 28 53 A S T 4 S- 0 0 72 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.748 91.3-127.3 -89.7 -26.4 -6.1 -9.3 19.3 29 54 A G < + 0 0 26 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.539 54.0 152.9 89.5 5.8 -2.6 -9.0 20.7 30 55 A K - 0 0 138 -5,-0.1 -5,-2.5 1,-0.1 2,-0.6 -0.528 49.3-122.7 -73.2 131.0 -1.1 -9.0 17.2 31 56 A I E -B 24 0A 78 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.654 29.2-177.0 -75.1 119.7 2.2 -7.1 16.9 32 57 A L E - 0 0 58 -9,-2.7 2,-0.3 -2,-0.6 -8,-0.2 0.815 64.5 -9.7 -88.2 -33.7 1.6 -4.5 14.1 33 58 A E E +B 23 0A 42 -10,-1.3 -10,-2.2 -29,-0.0 -1,-0.3 -0.966 65.9 178.6-161.6 148.9 5.1 -3.0 13.9 34 59 A S E -B 22 0A 43 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.996 17.8-168.0-155.1 159.2 8.3 -3.2 15.9 35 60 A F E S-B 21 0A 49 -14,-2.5 -14,-2.7 -2,-0.3 -2,-0.0 -0.943 88.1 -12.0-148.5 120.5 11.9 -2.1 16.1 36 61 A R S > S+ 0 0 81 -2,-0.3 3,-1.5 -16,-0.2 123,-0.1 0.897 80.8 169.5 51.1 47.0 14.3 -3.8 18.6 37 62 A P T 3 S+ 0 0 37 0, 0.0 122,-2.6 0, 0.0 123,-0.4 0.731 71.0 38.0 -60.5 -27.7 11.3 -5.5 20.2 38 63 A E T 3 S+ 0 0 163 120,-0.2 2,-0.3 119,-0.1 -2,-0.1 0.131 89.5 108.8-113.7 20.3 13.3 -8.0 22.3 39 64 A E S < S- 0 0 66 -3,-1.5 2,-0.2 1,-0.0 120,-0.1 -0.727 71.7-113.1 -94.0 146.8 16.2 -5.7 23.3 40 65 A R + 0 0 62 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.562 35.9 173.7 -83.1 143.8 16.3 -4.6 26.9 41 66 A F E -E 156 0B 1 115,-2.4 115,-2.2 -2,-0.2 2,-0.1 -0.977 42.2 -94.3-141.1 150.3 15.8 -1.1 28.1 42 67 A P E -E 155 0B 15 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.453 27.9-148.4 -63.7 139.5 15.5 0.4 31.6 43 68 A M > + 0 0 2 111,-2.2 3,-1.8 101,-0.1 112,-0.1 0.820 30.2 173.6 -76.7 -31.2 11.8 0.7 32.5 44 69 A I G > - 0 0 2 110,-0.5 3,-2.1 100,-0.4 4,-0.2 -0.180 68.7 -12.9 45.9-145.9 12.4 3.7 34.7 45 70 A S G > S+ 0 0 10 1,-0.3 3,-1.8 167,-0.2 -1,-0.3 0.607 121.1 81.8 -59.6 -10.7 9.1 5.2 35.9 46 71 A T G X> S+ 0 0 0 -3,-1.8 3,-1.5 1,-0.3 4,-0.7 0.798 77.3 73.9 -65.2 -21.0 7.0 3.1 33.5 47 72 A F H <> S+ 0 0 1 -3,-2.1 4,-2.6 1,-0.3 3,-0.3 0.762 78.0 77.1 -60.7 -22.2 7.4 0.3 36.1 48 73 A K H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.777 87.9 56.0 -61.6 -24.4 4.9 2.2 38.3 49 74 A V H <> S+ 0 0 0 -3,-1.5 4,-1.4 -4,-0.2 -1,-0.2 0.906 110.2 45.2 -72.9 -38.9 1.9 1.0 36.2 50 75 A L H X S+ 0 0 0 -4,-0.7 4,-2.3 -3,-0.3 -2,-0.2 0.919 111.1 54.8 -67.5 -43.2 3.0 -2.6 36.8 51 76 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.930 111.4 42.3 -53.3 -51.5 3.5 -1.8 40.5 52 77 A a H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.745 108.1 60.8 -73.7 -19.6 -0.0 -0.5 40.9 53 78 A G H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.920 107.2 46.0 -68.0 -43.3 -1.3 -3.3 38.8 54 79 A A H X S+ 0 0 4 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.853 111.4 52.1 -67.1 -36.3 0.1 -5.6 41.5 55 80 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.952 110.7 47.3 -63.2 -47.4 -1.4 -3.5 44.2 56 81 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.862 107.1 57.2 -62.4 -36.1 -4.8 -3.6 42.6 57 82 A S H X S+ 0 0 35 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.896 107.7 48.1 -60.7 -41.0 -4.5 -7.4 42.2 58 83 A R H <>S+ 0 0 66 -4,-1.6 5,-3.0 2,-0.2 6,-0.8 0.852 109.4 52.7 -67.6 -34.8 -4.0 -7.6 46.0 59 84 A V H ><5S+ 0 0 34 -4,-1.8 3,-1.4 4,-0.2 -2,-0.2 0.901 108.3 51.3 -66.3 -39.7 -7.0 -5.4 46.5 60 85 A D H 3<5S+ 0 0 56 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.888 110.3 49.1 -63.3 -38.8 -9.0 -7.8 44.3 61 86 A A T 3<5S- 0 0 66 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.298 117.0-113.5 -84.2 8.8 -7.8 -10.7 46.4 62 87 A G T < 5S+ 0 0 59 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.720 89.1 111.5 67.1 23.2 -8.7 -9.0 49.7 63 88 A Q S - 0 0 102 -2,-0.3 3,-1.7 1,-0.1 29,-0.4 -0.994 12.7-145.2-125.0 128.8 -7.5 -1.9 50.9 66 91 A L T 3 S+ 0 0 23 -2,-0.4 29,-2.6 1,-0.3 30,-0.3 0.814 103.1 54.2 -62.2 -27.2 -7.3 1.1 48.7 67 92 A G T 3 S+ 0 0 46 27,-0.2 -1,-0.3 26,-0.2 2,-0.2 0.482 78.1 121.7 -86.0 -0.8 -8.5 3.2 51.6 68 93 A R < - 0 0 91 -3,-1.7 26,-1.6 25,-0.1 2,-0.3 -0.438 59.9-132.5 -66.2 127.4 -5.7 2.0 54.0 69 94 A R E -F 93 0C 112 24,-0.2 2,-0.5 -2,-0.2 24,-0.3 -0.672 17.5-161.9 -86.8 136.3 -3.6 4.9 55.4 70 95 A I E -F 92 0C 18 22,-3.4 22,-2.5 -2,-0.3 2,-0.3 -0.966 2.1-159.6-118.8 128.2 0.1 4.6 55.3 71 96 A H + 0 0 129 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.807 18.2 162.9-106.2 150.1 2.3 6.8 57.5 72 97 A Y - 0 0 18 16,-0.4 2,-0.2 -2,-0.3 19,-0.1 -0.846 20.5-134.2-150.3-177.3 5.9 7.5 56.8 73 98 A S >> - 0 0 42 -2,-0.3 3,-2.0 1,-0.0 4,-0.7 -0.776 40.9 -82.5-139.3-176.2 8.6 9.9 57.7 74 99 A Q G >4 S+ 0 0 137 1,-0.3 3,-0.7 -2,-0.2 -1,-0.0 0.795 121.9 69.3 -58.4 -27.3 11.4 12.1 56.4 75 100 A N G 34 S+ 0 0 154 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.765 99.9 48.1 -61.3 -27.5 13.5 8.9 56.6 76 101 A D G <4 S+ 0 0 69 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.615 85.2 108.1 -90.2 -16.8 11.4 7.5 53.7 77 102 A L << + 0 0 45 -3,-0.7 2,-0.2 -4,-0.7 3,-0.1 -0.451 43.3 177.2 -69.4 132.5 11.6 10.5 51.4 78 103 A V - 0 0 43 -2,-0.2 30,-0.3 1,-0.1 29,-0.1 -0.735 45.4 -50.4-123.5 174.7 13.7 10.1 48.3 79 104 A E S S+ 0 0 125 -2,-0.2 28,-0.3 1,-0.1 -1,-0.1 -0.149 116.1 12.8 -52.6 137.5 14.3 12.5 45.4 80 105 A Y + 0 0 134 1,-0.1 27,-2.4 27,-0.1 28,-0.2 0.996 68.0 149.7 56.6 82.1 11.3 14.0 43.7 81 106 A S > + 0 0 3 25,-0.2 4,-2.5 26,-0.2 5,-0.2 -0.566 8.5 164.7-138.6 66.9 8.3 13.3 45.9 82 107 A P T 4 S+ 0 0 26 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.799 79.0 33.2 -56.1 -37.7 6.0 16.3 45.3 83 108 A V T >4 S+ 0 0 31 2,-0.1 3,-1.6 21,-0.1 4,-0.3 0.923 119.4 47.9 -88.8 -51.2 3.0 14.7 46.8 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 7,-0.1 0.852 100.8 65.2 -60.6 -34.3 4.5 12.7 49.6 85 110 A E G 3< S+ 0 0 118 -4,-2.5 3,-0.4 1,-0.3 -1,-0.3 0.746 103.9 48.7 -62.1 -18.7 6.7 15.5 50.9 86 111 A K G < S+ 0 0 149 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.420 106.7 53.9-102.4 5.4 3.6 17.4 51.9 87 112 A H <> + 0 0 43 -3,-1.7 4,-3.1 -4,-0.3 -15,-0.2 0.036 63.8 122.6-122.9 24.0 1.8 14.6 53.7 88 113 A L T 4 S+ 0 0 47 -3,-0.4 -16,-0.4 1,-0.2 -1,-0.1 0.877 89.3 30.3 -52.8 -40.0 4.5 13.6 56.2 89 114 A T T 4 S+ 0 0 126 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.765 122.6 47.7 -94.1 -25.3 2.1 14.3 59.0 90 115 A D T 4 S- 0 0 99 1,-0.1 -2,-0.2 -4,-0.1 -1,-0.1 0.765 94.2-148.7 -83.4 -28.1 -1.2 13.4 57.3 91 116 A G < - 0 0 0 -4,-3.1 2,-0.3 -7,-0.1 -20,-0.2 -0.164 14.0-109.7 79.5 175.3 -0.1 10.1 55.9 92 117 A M E -F 70 0C 2 -22,-2.5 -22,-3.4 -4,-0.1 2,-0.1 -0.993 17.0-119.4-144.3 150.2 -1.5 8.9 52.6 93 118 A T E > -F 69 0C 15 -2,-0.3 4,-2.3 -24,-0.3 -24,-0.2 -0.439 32.0-109.3 -84.0 163.8 -3.9 6.1 51.5 94 119 A V H > S+ 0 0 0 -26,-1.6 4,-2.3 -29,-0.4 5,-0.2 0.906 122.0 51.4 -57.7 -41.5 -2.9 3.3 49.1 95 120 A R H > S+ 0 0 108 -29,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.930 110.6 47.8 -62.0 -46.0 -5.2 4.8 46.5 96 121 A E H > S+ 0 0 80 -30,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.829 110.1 53.2 -65.3 -32.1 -3.6 8.3 47.0 97 122 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.911 109.0 47.4 -71.4 -42.7 -0.1 6.7 46.7 98 123 A a H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.897 113.1 50.1 -64.9 -37.3 -0.9 5.0 43.4 99 124 A S H X>S+ 0 0 43 -4,-2.2 4,-2.2 -5,-0.2 5,-0.9 0.943 113.1 45.9 -64.8 -44.4 -2.3 8.2 42.1 100 125 A A H X5S+ 0 0 3 -4,-2.4 6,-2.3 3,-0.2 4,-0.8 0.894 114.6 47.9 -63.5 -40.8 0.8 10.1 43.2 101 126 A A H X5S+ 0 0 0 -4,-2.7 4,-0.5 4,-0.2 -2,-0.2 0.945 122.6 31.1 -67.4 -48.9 3.1 7.5 41.7 102 127 A I H <5S+ 0 0 5 -4,-2.6 108,-0.2 -5,-0.2 -2,-0.2 0.960 130.8 30.4 -76.1 -54.0 1.4 7.3 38.3 103 128 A T H <5S+ 0 0 18 -4,-2.2 88,-0.2 -5,-0.4 -3,-0.2 0.835 132.5 30.5 -79.3 -30.5 0.0 10.7 37.7 104 129 A M H < - 0 0 0 -6,-2.3 4,-1.5 1,-0.2 -25,-0.2 -0.561 17.0-166.6 -74.1 115.0 6.2 10.6 43.0 107 132 A N H > S+ 0 0 14 -27,-2.4 4,-2.0 -2,-0.6 34,-0.2 0.883 85.4 49.9 -70.8 -40.6 9.2 8.4 43.9 108 133 A T H > S+ 0 0 0 -30,-0.3 4,-2.8 -28,-0.2 5,-0.2 0.914 107.5 56.9 -65.0 -39.3 8.6 7.9 47.6 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 106.7 49.4 -55.6 -45.0 5.0 7.0 46.8 110 135 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.898 110.8 49.8 -62.7 -40.5 6.4 4.2 44.6 111 136 A N H X S+ 0 0 21 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.893 109.6 50.8 -65.7 -37.9 8.7 3.0 47.3 112 137 A L H X S+ 0 0 17 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.915 113.1 45.9 -65.1 -41.9 5.9 2.9 49.9 113 138 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 6,-0.2 0.865 108.1 56.7 -67.2 -38.2 3.8 0.9 47.5 114 139 A L H X>S+ 0 0 0 -4,-2.4 5,-3.1 1,-0.2 4,-0.7 0.903 105.6 52.4 -60.3 -39.9 6.7 -1.5 46.7 115 140 A T H ><5S+ 0 0 93 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.906 104.2 56.5 -63.1 -38.3 6.9 -2.2 50.4 116 141 A T H 3<5S+ 0 0 23 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.836 110.6 43.0 -64.8 -31.2 3.3 -3.1 50.6 117 142 A I H 3<5S- 0 0 13 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.504 126.5 -90.1 -93.8 -4.0 3.5 -5.8 48.0 118 143 A G T <<5 - 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