==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 29-SEP-05 2B5R . COMPND 2 MOLECULE: BETA-LACTAMASE TEM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.RAHAT,S.ALBECK,R.MEGED,O.DYM,G.SCREIBER,ISRAEL STRUCTURAL . 856 4 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 14 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 1 4 0 4 0 2 4 2 2 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 6 6 2 4 0 4 6 4 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 . 4 0 0 2 0 0 0 2 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 83 0, 0.0 3,-1.7 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 135.4 20.4 4.6 37.0 2 27 A P H 3> + 0 0 86 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.818 360.0 62.3 -44.9 -36.6 18.3 6.7 39.3 3 28 A E H 3> S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.857 98.4 53.6 -60.5 -37.3 19.4 9.9 37.6 4 29 A T H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.901 103.9 57.1 -65.2 -37.6 18.0 8.8 34.3 5 30 A L H X S+ 0 0 52 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.851 102.4 55.5 -57.5 -39.5 14.6 8.3 36.1 6 31 A V H X S+ 0 0 55 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.904 109.0 47.5 -57.6 -40.8 14.9 12.0 37.1 7 32 A K H X S+ 0 0 23 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.898 109.6 51.7 -72.5 -37.4 15.2 12.9 33.5 8 33 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.914 112.5 46.7 -61.9 -42.3 12.3 10.8 32.4 9 34 A K H X S+ 0 0 56 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.902 110.6 51.9 -67.0 -43.7 10.1 12.4 35.0 10 35 A D H X S+ 0 0 40 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.921 106.0 56.1 -57.3 -44.5 11.3 15.9 34.0 11 36 A A H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.884 104.7 51.9 -57.2 -41.5 10.3 15.0 30.5 12 37 A E H X>S+ 0 0 20 -4,-1.5 4,-1.8 2,-0.2 5,-1.3 0.936 111.7 46.2 -61.7 -44.6 6.8 14.2 31.6 13 38 A D H <5S+ 0 0 24 -4,-2.0 684,-2.4 1,-0.2 683,-0.3 0.920 114.9 46.8 -64.8 -42.9 6.4 17.6 33.3 14 39 A Q H <5S+ 0 0 48 -4,-2.7 -2,-0.2 682,-0.2 -1,-0.2 0.907 118.3 40.3 -66.3 -41.2 7.9 19.5 30.5 15 40 A L H <5S- 0 0 13 -4,-2.7 227,-0.6 -5,-0.3 228,-0.4 0.709 99.0-133.8 -78.7 -22.8 5.8 17.7 27.8 16 41 A G T <5S+ 0 0 31 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.860 73.4 94.1 69.3 39.2 2.6 17.7 29.9 17 42 A A S -A 232 0A 41 5,-2.9 4,-2.0 -2,-0.3 207,-0.2 -0.682 25.4-146.8 -73.8 126.0 19.6 -6.0 30.1 26 51 A L T 4 S+ 0 0 13 205,-2.7 -1,-0.2 -2,-0.5 206,-0.2 0.931 91.1 40.0 -66.6 -42.8 19.8 -7.7 26.7 27 52 A N T 4 S+ 0 0 131 204,-0.5 -1,-0.2 1,-0.2 205,-0.1 0.954 127.4 28.5 -65.3 -54.6 21.4 -10.9 27.9 28 53 A S T 4 S- 0 0 75 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.686 92.3-133.6 -86.8 -22.0 19.5 -11.6 31.1 29 54 A G < + 0 0 17 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.571 53.2 149.2 76.8 8.0 16.2 -9.8 30.2 30 55 A K - 0 0 120 -5,-0.1 -5,-2.9 1,-0.1 2,-0.5 -0.542 52.5-115.7 -78.7 142.8 16.2 -8.1 33.6 31 56 A I E +B 24 0A 59 -2,-0.2 -7,-0.2 -7,-0.2 3,-0.1 -0.615 31.8 178.4 -75.7 121.8 14.7 -4.7 34.0 32 57 A L E - 0 0 65 -9,-3.0 2,-0.3 -2,-0.5 -8,-0.2 0.881 69.1 -1.3 -89.6 -47.0 17.4 -2.2 35.0 33 58 A E E S+B 23 0A 40 -10,-1.3 -10,-2.3 -32,-0.0 -1,-0.4 -0.987 70.4 178.1-141.6 145.7 15.3 1.0 35.2 34 59 A S E -B 22 0A 41 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.999 17.3-175.5-152.2 155.6 11.6 1.6 34.5 35 60 A F E S-B 21 0A 41 -14,-2.2 -14,-2.9 -2,-0.3 -2,-0.0 -0.927 84.4 -14.2-148.8 123.1 8.8 4.3 34.5 36 61 A R S > S+ 0 0 55 -2,-0.3 3,-1.5 -16,-0.2 123,-0.1 0.869 78.3 167.7 49.0 47.3 5.2 3.4 33.8 37 62 A P T 3 S+ 0 0 36 0, 0.0 122,-2.4 0, 0.0 123,-0.5 0.704 70.0 43.6 -65.9 -21.6 6.3 0.1 32.5 38 63 A E T 3 S+ 0 0 145 120,-0.2 2,-0.3 119,-0.1 -2,-0.1 0.175 88.0 104.1-114.6 20.0 2.8 -1.3 32.4 39 64 A E S < S- 0 0 59 -3,-1.5 2,-0.3 1,-0.0 120,-0.1 -0.740 72.7-112.2 -94.8 151.9 0.8 1.5 30.9 40 65 A R + 0 0 96 -2,-0.3 117,-0.2 117,-0.2 110,-0.2 -0.638 35.0 175.3 -90.7 139.5 -0.3 1.4 27.3 41 66 A F E -E 156 0B 3 115,-2.4 115,-2.3 -2,-0.3 2,-0.2 -0.977 39.4 -97.5-134.0 148.8 1.1 3.7 24.6 42 67 A P E -E 155 0B 14 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.453 27.3-148.6 -60.4 131.3 0.4 3.9 20.8 43 68 A M > + 0 0 3 111,-2.6 3,-2.0 -2,-0.2 112,-0.1 0.795 26.0 177.3 -69.8 -32.1 3.2 2.0 19.0 44 69 A M G > S- 0 0 1 110,-0.5 3,-2.0 100,-0.4 4,-0.2 -0.226 71.3 -17.3 51.8-145.4 3.1 4.2 15.8 45 70 A S G > S+ 0 0 0 1,-0.3 3,-1.9 167,-0.3 4,-0.3 0.590 121.4 85.4 -70.1 -6.0 5.8 3.1 13.4 46 71 A T G X> S+ 0 0 0 -3,-2.0 3,-1.1 1,-0.3 4,-0.6 0.782 76.8 70.9 -64.9 -18.7 7.7 1.1 16.1 47 72 A F H <> S+ 0 0 0 -3,-2.0 4,-2.4 1,-0.2 3,-0.5 0.748 79.0 79.3 -64.7 -18.2 5.3 -1.8 15.3 48 73 A K H <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.767 86.7 55.9 -67.2 -25.7 7.2 -2.2 11.9 49 74 A V H <> S+ 0 0 0 -3,-1.1 4,-1.8 -4,-0.3 -1,-0.3 0.902 108.4 47.6 -64.4 -44.4 10.0 -4.0 13.6 50 75 A L H X S+ 0 0 0 -4,-0.6 4,-2.0 -3,-0.5 -2,-0.2 0.899 110.8 53.4 -62.9 -46.0 7.5 -6.5 15.0 51 76 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 109.2 46.1 -50.4 -50.2 6.0 -6.8 11.5 52 77 A a H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.816 108.6 58.3 -72.5 -25.6 9.3 -7.6 9.9 53 78 A G H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.917 107.0 46.7 -61.7 -43.3 9.9 -10.1 12.7 54 79 A A H X S+ 0 0 6 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.873 112.5 50.5 -66.0 -41.4 6.7 -11.9 11.7 55 80 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.925 109.9 49.8 -61.5 -47.2 7.8 -11.8 8.0 56 81 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.844 105.5 57.5 -60.7 -32.7 11.2 -13.2 8.9 57 82 A S H X S+ 0 0 36 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.894 106.6 49.3 -63.1 -38.5 9.4 -16.0 10.8 58 83 A R H <>S+ 0 0 77 -4,-1.6 5,-2.9 2,-0.2 6,-0.6 0.869 109.6 51.3 -66.1 -35.8 7.6 -16.9 7.6 59 84 A I H ><5S+ 0 0 36 -4,-1.9 3,-2.0 4,-0.2 5,-0.2 0.941 107.2 52.7 -68.6 -41.1 10.8 -16.9 5.7 60 85 A D H 3<5S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.855 109.0 51.6 -59.5 -34.5 12.4 -19.2 8.3 61 86 A A T 3<5S- 0 0 74 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.377 118.8-112.2 -83.0 1.5 9.4 -21.5 7.8 62 87 A G T < 5S+ 0 0 63 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.737 90.4 112.3 73.2 25.4 9.9 -21.6 4.0 63 88 A Q S - 0 0 142 -2,-0.3 3,-1.6 1,-0.1 29,-0.4 -0.999 15.2-140.9-133.2 134.0 11.5 -15.3 0.4 66 91 A L T 3 S+ 0 0 28 -2,-0.4 29,-2.5 1,-0.2 30,-0.3 0.839 106.1 52.4 -54.7 -37.4 13.4 -12.1 0.9 67 92 A G T 3 S+ 0 0 49 27,-0.2 2,-0.4 26,-0.2 -1,-0.2 0.431 79.9 120.1 -83.4 1.6 14.1 -11.8 -2.8 68 93 A R < - 0 0 103 -3,-1.6 26,-1.6 1,-0.1 2,-0.4 -0.539 58.7-139.2 -74.2 124.8 10.3 -12.2 -3.7 69 94 A R E -F 93 0C 99 -2,-0.4 2,-0.5 24,-0.2 24,-0.3 -0.655 9.8-154.7 -87.6 132.9 9.2 -9.1 -5.7 70 95 A I E -F 92 0C 21 22,-2.9 22,-2.0 -2,-0.4 2,-0.6 -0.915 3.6-155.2-107.5 127.6 5.7 -7.7 -4.9 71 96 A H + 0 0 137 -2,-0.5 2,-0.2 20,-0.2 17,-0.1 -0.899 25.2 166.3-106.4 118.2 4.0 -5.8 -7.7 72 97 A Y - 0 0 18 -2,-0.6 2,-0.3 16,-0.2 19,-0.2 -0.632 16.9-146.0-126.0-176.5 1.5 -3.3 -6.3 73 98 A S > - 0 0 53 -2,-0.2 3,-1.8 1,-0.0 4,-0.5 -0.837 37.9 -73.9-148.7-174.7 -0.4 -0.4 -7.7 74 99 A Q G > S+ 0 0 53 1,-0.3 3,-1.3 -2,-0.3 348,-0.0 0.782 119.3 61.7 -59.6 -32.1 -1.9 3.0 -7.1 75 100 A N G 3 S+ 0 0 76 1,-0.3 -1,-0.3 348,-0.0 337,-0.0 0.750 101.3 55.7 -66.7 -21.8 -4.8 1.7 -5.0 76 101 A D G < S+ 0 0 57 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.625 85.9 106.1 -83.3 -12.4 -2.3 0.3 -2.5 77 102 A L < + 0 0 2 -3,-1.3 2,-0.3 -4,-0.5 335,-0.1 -0.432 40.8 175.6 -79.7 141.4 -0.7 3.6 -1.8 78 103 A V - 0 0 2 -2,-0.2 30,-0.3 1,-0.1 29,-0.1 -0.887 40.0 -84.7-126.2 163.6 -1.1 5.6 1.3 79 104 A Y S S+ 0 0 16 -2,-0.3 28,-0.1 1,-0.2 -1,-0.1 -0.201 104.0 47.1 -66.9 168.1 0.7 8.9 2.2 80 105 A N S S+ 0 0 2 27,-0.1 27,-2.5 1,-0.1 -1,-0.2 0.930 74.8 130.4 61.2 58.6 4.1 9.0 3.9 81 106 A S > + 0 0 0 25,-0.2 4,-1.9 26,-0.2 5,-0.2 -0.553 19.2 160.6-138.9 65.8 5.6 6.5 1.4 82 107 A P H > S+ 0 0 8 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.841 78.8 34.9 -66.8 -31.2 8.8 7.9 0.0 83 108 A V H >> S+ 0 0 4 2,-0.2 4,-1.9 1,-0.1 3,-0.6 0.932 117.0 48.5 -90.9 -44.2 10.3 4.6 -1.2 84 109 A T H 34 S+ 0 0 0 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.838 106.7 58.1 -67.3 -29.7 7.2 2.7 -2.3 85 110 A E H >< S+ 0 0 14 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.879 108.4 47.1 -65.5 -32.8 5.9 5.6 -4.3 86 111 A K H X< S+ 0 0 40 -3,-0.6 3,-0.5 -4,-0.6 -2,-0.2 0.857 110.2 51.9 -75.9 -36.8 9.1 5.6 -6.4 87 112 A H G >X S+ 0 0 25 -4,-1.9 4,-1.0 1,-0.2 3,-1.0 0.342 75.9 115.9 -88.7 15.5 9.1 1.9 -6.9 88 113 A L G <4 S+ 0 0 27 -3,-0.7 -1,-0.2 1,-0.2 -16,-0.2 0.779 72.9 45.8 -49.8 -39.1 5.5 1.8 -8.3 89 114 A T G <4 S+ 0 0 108 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.700 124.0 29.0 -85.3 -8.7 6.2 0.7 -11.9 90 115 A D T <4 S- 0 0 65 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.210 100.3-124.7-141.1 10.7 8.6 -2.1 -11.1 91 116 A G < - 0 0 1 -4,-1.0 2,-0.3 -19,-0.2 -20,-0.2 0.091 15.5-107.1 82.7 171.9 7.8 -3.5 -7.7 92 117 A M E -F 70 0C 1 -22,-2.0 -22,-2.9 -4,-0.1 -1,-0.1 -0.986 24.1-120.0-140.5 146.6 9.8 -4.0 -4.5 93 118 A T E > -F 69 0C 12 -2,-0.3 4,-2.3 -24,-0.3 -24,-0.2 -0.328 30.9-109.4 -78.2 164.3 11.1 -7.2 -2.9 94 119 A V H > S+ 0 0 0 -26,-1.6 4,-2.5 -29,-0.4 5,-0.3 0.920 123.3 53.6 -57.0 -40.9 10.1 -8.3 0.6 95 120 A R H > S+ 0 0 107 -29,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.948 110.2 46.1 -57.9 -47.4 13.7 -7.3 1.6 96 121 A E H > S+ 0 0 74 -30,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.847 111.4 52.9 -64.2 -36.1 13.3 -3.8 0.1 97 122 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.909 110.0 46.8 -69.8 -43.2 9.8 -3.4 1.8 98 123 A a H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.940 112.1 51.1 -66.8 -39.4 11.1 -4.2 5.2 99 124 A S H X S+ 0 0 31 -4,-2.5 4,-2.6 -5,-0.3 5,-0.5 0.944 113.2 44.7 -58.2 -46.5 14.1 -1.9 4.7 100 125 A A H X S+ 0 0 1 -4,-2.5 6,-2.0 3,-0.2 4,-1.7 0.925 114.8 48.9 -65.3 -39.8 11.7 0.9 3.7 101 126 A A H X S+ 0 0 0 -4,-3.0 4,-0.8 4,-0.3 -2,-0.2 0.947 122.2 32.6 -63.7 -48.1 9.3 0.2 6.6 102 127 A I H < S+ 0 0 0 -4,-2.8 108,-0.3 -5,-0.2 -2,-0.2 0.941 127.1 35.7 -76.5 -48.6 12.0 0.1 9.2 103 128 A T H < S+ 0 0 1 -4,-2.6 87,-2.2 -5,-0.4 88,-0.7 0.780 135.3 20.6 -83.3 -23.0 14.6 2.6 8.0 104 129 A M H < S- 0 0 7 -4,-1.7 210,-0.4 -5,-0.5 -3,-0.2 0.277 95.3-122.8-126.3 1.0 12.2 5.2 6.4 105 130 A S < - 0 0 0 -4,-0.8 2,-0.5 -6,-0.2 -4,-0.3 0.888 40.6-173.9 54.6 36.8 8.8 4.4 8.2 106 131 A D > - 0 0 0 -6,-2.0 4,-1.8 1,-0.2 -25,-0.2 -0.518 14.2-159.7 -67.5 119.6 7.3 3.9 4.8 107 132 A N H > S+ 0 0 0 -27,-2.5 4,-2.0 -2,-0.5 34,-0.3 0.887 87.5 50.4 -73.9 -40.3 3.6 3.4 5.4 108 133 A T H > S+ 0 0 0 -30,-0.3 4,-2.8 2,-0.2 5,-0.2 0.907 108.4 54.5 -63.7 -36.7 2.7 1.7 2.1 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.936 107.9 50.3 -63.9 -43.2 5.6 -0.8 2.6 110 135 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.918 110.7 47.9 -60.9 -43.0 4.1 -1.6 6.0 111 136 A N H X S+ 0 0 19 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 110.3 52.2 -65.2 -38.6 0.7 -2.3 4.6 112 137 A L H X S+ 0 0 16 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.917 112.0 45.7 -61.8 -43.0 2.0 -4.4 1.9 113 138 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.883 108.5 56.0 -68.2 -33.6 3.9 -6.5 4.4 114 139 A L H >X>S+ 0 0 0 -4,-2.4 5,-3.0 1,-0.2 4,-0.8 0.912 105.1 54.4 -62.9 -39.5 0.8 -6.7 6.6 115 140 A T H ><5S+ 0 0 95 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.913 103.2 55.6 -57.9 -44.4 -1.0 -8.1 3.6 116 141 A T H 3<5S+ 0 0 27 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 112.7 41.7 -59.6 -29.7 1.7 -10.9 3.2 117 142 A I H <<5S- 0 0 16 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.506 124.6 -95.9 -98.5 -2.7 1.1 -12.0 6.8 118 143 A G T <<5 - 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