==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-APR-00 1ERO . COMPND 2 MOLECULE: TEM-1 BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.NESS,R.MARTIN,A.M.KINDLER,M.PAETZEL,M.GOLD,J.B.JONES, . 263 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11166.0 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 . 4 1.5 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 . 93 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 0 3 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 85 0, 0.0 4,-1.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 140.1 33.3 8.7 24.3 2 27 A P H 3> + 0 0 75 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.819 360.0 64.7 -59.6 -29.1 33.2 7.2 27.7 3 28 A E H 3> S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.935 99.2 54.2 -60.8 -34.5 36.9 7.0 27.7 4 29 A T H <> S+ 0 0 1 -3,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.893 102.9 56.5 -62.6 -36.1 36.9 10.8 27.6 5 30 A L H X S+ 0 0 44 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.834 100.6 58.5 -65.7 -29.3 34.7 10.8 30.7 6 31 A V H X S+ 0 0 91 -4,-1.6 4,-2.7 -3,-0.3 -1,-0.2 0.961 106.3 47.7 -63.5 -44.0 37.4 8.8 32.4 7 32 A K H X S+ 0 0 28 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.862 107.5 55.3 -63.4 -36.1 39.8 11.7 31.7 8 33 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.916 112.3 43.7 -65.6 -38.1 37.3 14.2 33.0 9 34 A K H X S+ 0 0 107 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.877 109.8 55.3 -74.0 -34.7 37.1 12.3 36.3 10 35 A D H X S+ 0 0 60 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.954 108.2 50.9 -61.4 -41.8 40.8 11.9 36.3 11 36 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.933 105.6 53.3 -61.5 -44.0 41.0 15.6 36.1 12 37 A E H X>S+ 0 0 27 -4,-2.0 5,-1.1 1,-0.2 4,-1.0 0.882 111.3 48.4 -57.9 -36.4 38.6 16.2 39.0 13 38 A D H <5S+ 0 0 88 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.875 113.8 46.1 -68.1 -43.9 40.9 13.9 41.1 14 39 A Q H <5S+ 0 0 110 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.909 120.3 36.4 -63.4 -50.9 44.1 15.8 40.0 15 40 A L H <5S- 0 0 11 -4,-2.8 227,-0.6 -5,-0.2 228,-0.4 0.604 96.8-133.5 -82.1 -13.9 42.8 19.3 40.5 16 41 A G T <5S+ 0 0 62 -4,-1.0 2,-0.3 -5,-0.3 -3,-0.2 0.913 73.8 94.7 58.8 44.2 40.7 18.5 43.6 17 42 A A S -A 232 0A 37 5,-2.9 4,-2.2 -2,-0.4 207,-0.2 -0.711 21.9-152.0 -82.2 120.0 27.2 17.9 17.5 26 51 A L T 4 S+ 0 0 20 205,-1.9 -1,-0.2 -2,-0.6 206,-0.2 0.828 89.0 42.5 -62.8 -37.5 27.4 21.3 15.6 27 52 A N T 4 S+ 0 0 145 204,-0.5 -1,-0.2 1,-0.1 205,-0.1 0.946 126.2 26.7 -77.3 -53.3 25.1 20.2 12.8 28 53 A S T 4 S- 0 0 64 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.818 91.6-129.0 -83.7 -29.1 22.4 18.3 14.7 29 54 A G < + 0 0 22 -4,-2.2 -3,-0.1 1,-0.3 2,-0.1 0.358 57.2 149.8 92.4 -2.3 22.5 19.9 18.1 30 55 A K - 0 0 112 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.6 -0.368 51.0-121.3 -62.9 140.0 22.6 16.5 19.6 31 56 A I E -B 24 0A 93 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.728 29.0-177.8 -85.0 123.0 24.5 16.1 22.9 32 57 A L E - 0 0 62 -9,-2.7 2,-0.3 -2,-0.6 -8,-0.2 0.885 62.5 -7.0 -87.6 -43.8 27.4 13.6 22.4 33 58 A E E -B 23 0A 40 -10,-1.2 -10,-2.4 -29,-0.0 -1,-0.3 -0.994 67.3-175.3-152.5 151.7 28.9 13.4 25.9 34 59 A S E +B 22 0A 45 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.993 17.5 177.5-154.5 163.6 28.5 15.1 29.2 35 60 A F E S-B 21 0A 47 -14,-1.8 -14,-3.1 -2,-0.3 -2,-0.0 -0.865 82.9 -7.1-167.1 122.2 29.5 15.7 32.8 36 61 A R S > S+ 0 0 76 -2,-0.3 3,-1.3 -16,-0.2 123,-0.1 0.904 80.4 162.4 52.9 39.9 28.1 18.1 35.3 37 62 A P T 3 + 0 0 37 0, 0.0 122,-2.1 0, 0.0 123,-0.4 0.765 66.9 39.6 -61.5 -32.8 26.1 19.5 32.5 38 63 A E T 3 S+ 0 0 148 120,-0.1 2,-0.3 119,-0.1 -2,-0.1 0.148 90.4 104.4-109.2 22.3 23.6 21.3 34.6 39 64 A E S < S- 0 0 67 -3,-1.3 2,-0.4 1,-0.0 120,-0.2 -0.696 73.0-112.2 -96.9 153.2 25.8 22.7 37.3 40 65 A R + 0 0 61 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.700 37.2 171.9 -90.5 140.6 26.7 26.3 37.4 41 66 A F E -E 156 0B 1 115,-2.6 115,-2.6 -2,-0.4 2,-0.3 -0.928 39.6 -94.4-134.9 159.0 30.2 27.5 36.8 42 67 A P E -E 155 0B 16 0, 0.0 113,-0.2 0, 0.0 196,-0.2 -0.596 23.3-151.5 -78.4 135.7 31.7 31.0 36.3 43 68 A M > + 0 0 2 111,-1.5 3,-2.3 -2,-0.3 4,-0.1 0.794 27.6 174.2 -71.7 -34.9 32.0 32.0 32.7 44 69 A M G > S- 0 0 1 110,-0.5 3,-1.8 100,-0.4 -1,-0.1 -0.262 71.6 -11.1 53.5-148.3 34.9 34.3 33.3 45 70 A S G > S+ 0 0 11 1,-0.3 3,-1.7 167,-0.2 4,-0.3 0.541 119.9 85.7 -57.8 -9.2 36.3 35.7 30.0 46 71 A T G X> S+ 0 0 0 -3,-2.3 3,-1.0 1,-0.3 4,-0.7 0.759 75.4 71.2 -67.3 -18.9 34.2 33.2 28.0 47 72 A F H <> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.2 3,-0.4 0.747 77.4 79.8 -68.2 -17.8 31.4 35.7 28.1 48 73 A K H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.823 88.5 55.1 -57.9 -33.3 33.3 38.0 25.7 49 74 A V H <> S+ 0 0 0 -3,-1.0 4,-1.1 -4,-0.3 -1,-0.3 0.925 108.5 47.5 -66.8 -39.3 32.1 35.9 22.9 50 75 A L H X S+ 0 0 1 -4,-0.7 4,-1.8 -3,-0.4 -2,-0.2 0.873 108.9 55.6 -65.7 -37.5 28.5 36.4 24.0 51 76 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.951 108.1 46.4 -57.8 -52.6 29.1 40.1 24.3 52 77 A a H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.722 107.2 59.5 -68.3 -18.3 30.3 40.5 20.7 53 78 A G H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.884 106.8 45.5 -74.4 -41.1 27.4 38.4 19.6 54 79 A A H X S+ 0 0 4 -4,-1.8 4,-1.5 -3,-0.3 -2,-0.2 0.896 112.3 52.4 -66.8 -40.5 25.0 40.9 21.1 55 80 A V H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.914 109.3 50.1 -62.2 -40.2 27.1 43.7 19.5 56 81 A L H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.877 105.4 55.8 -69.1 -34.5 26.9 42.0 16.2 57 82 A S H X S+ 0 0 30 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.827 108.2 49.1 -69.7 -23.6 23.1 41.7 16.4 58 83 A R H <>S+ 0 0 65 -4,-1.5 5,-3.2 2,-0.2 6,-0.9 0.885 109.1 51.9 -77.3 -38.5 22.9 45.4 16.9 59 84 A V H ><5S+ 0 0 29 -4,-2.0 3,-1.1 4,-0.3 -2,-0.2 0.858 107.1 53.2 -63.2 -35.7 25.1 46.1 14.0 60 85 A D H 3<5S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.812 108.0 50.9 -68.4 -32.1 22.8 43.8 11.9 61 86 A A T 3<5S- 0 0 68 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.344 117.8-116.3 -84.7 5.4 19.9 45.9 13.0 62 87 A G T < 5S+ 0 0 54 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.745 87.4 117.0 67.2 18.9 21.8 49.0 12.0 63 88 A Q S > - 0 0 58 -2,-0.3 3,-3.8 1,-0.1 4,-0.6 -0.815 34.8 -99.7-129.9 171.3 40.4 57.5 29.4 74 99 A Q T 34 S+ 0 0 155 1,-0.3 3,-0.3 -2,-0.3 -1,-0.1 0.691 121.2 68.8 -52.9 -22.2 43.0 56.2 31.9 75 100 A N T 34 S+ 0 0 146 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.717 97.4 49.8 -68.6 -27.8 40.0 56.4 34.1 76 101 A D T <4 S+ 0 0 68 -3,-3.8 -2,-0.2 2,-0.1 2,-0.2 0.618 85.1 115.7 -90.1 -13.0 38.4 53.6 32.2 77 102 A L < - 0 0 44 -4,-0.6 2,-0.3 -3,-0.3 3,-0.1 -0.409 42.3-172.9 -69.2 128.4 41.4 51.2 32.4 78 103 A V - 0 0 34 -2,-0.2 30,-0.3 1,-0.2 29,-0.1 -0.727 40.1 -76.0-111.2 161.5 41.1 47.9 34.3 79 104 A E S S+ 0 0 147 -2,-0.3 28,-0.2 1,-0.2 -1,-0.2 -0.146 114.7 29.4 -53.9 151.6 43.8 45.4 35.1 80 105 A Y S S+ 0 0 114 1,-0.1 27,-2.7 27,-0.1 28,-0.2 0.980 72.0 144.2 59.8 64.7 44.7 43.3 32.1 81 106 A S > + 0 0 3 25,-0.2 4,-1.9 26,-0.2 5,-0.2 -0.565 12.8 165.5-134.7 68.2 44.1 45.7 29.2 82 107 A P T 4 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.677 76.3 26.6 -54.9 -38.1 46.8 44.9 26.6 83 108 A V T >4 S+ 0 0 34 2,-0.1 3,-3.0 17,-0.1 4,-0.5 0.873 117.8 55.3 -93.7 -55.8 45.4 46.6 23.6 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 7,-0.1 0.798 99.9 59.6 -45.0 -43.4 43.3 49.4 25.1 85 110 A E G >< S+ 0 0 115 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.769 100.9 60.5 -63.0 -16.9 46.0 50.8 27.1 86 111 A K G < S+ 0 0 148 -3,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.645 106.3 41.9 -81.6 -21.6 47.8 51.3 23.8 87 112 A H G <> + 0 0 54 -3,-1.4 4,-2.3 -4,-0.5 -15,-0.2 -0.102 62.4 128.8-120.0 34.1 45.3 53.6 22.2 88 113 A L T <4 S+ 0 0 41 -3,-0.6 -16,-0.5 1,-0.2 -1,-0.1 0.949 83.3 48.4 -48.9 -41.8 44.3 55.9 25.1 89 114 A T T 4 S+ 0 0 121 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.928 120.5 26.3 -61.9 -62.3 45.1 58.5 22.5 90 115 A D T 4 S- 0 0 88 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.492 94.5-141.7 -87.3 -7.1 43.3 57.5 19.3 91 116 A G < - 0 0 1 -4,-2.3 2,-0.3 -7,-0.1 -20,-0.2 -0.121 22.1-100.3 69.2-171.8 40.4 55.5 20.9 92 117 A M E -F 70 0C 4 -22,-2.4 -22,-2.2 -4,-0.1 2,-0.1 -0.998 21.3-115.0-146.6 149.8 39.2 52.3 19.1 93 118 A T E > -F 69 0C 18 -2,-0.3 4,-2.1 -24,-0.3 -24,-0.3 -0.356 36.2-105.3 -79.2 168.3 36.3 51.3 16.8 94 119 A V H > S+ 0 0 0 -26,-1.9 4,-2.0 -29,-0.4 3,-0.3 0.954 121.5 54.6 -54.2 -48.7 33.7 48.8 17.8 95 120 A R H > S+ 0 0 105 -29,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.886 107.6 47.4 -53.8 -46.0 35.3 46.3 15.6 96 121 A E H > S+ 0 0 76 -30,-0.3 4,-3.0 1,-0.2 -1,-0.3 0.844 107.4 56.1 -68.7 -33.8 38.7 46.6 17.2 97 122 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 -3,-0.3 -1,-0.2 0.879 109.3 47.0 -64.9 -37.0 37.3 46.4 20.7 98 123 A a H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.905 112.4 49.8 -68.8 -42.5 35.6 43.0 19.8 99 124 A S H X>S+ 0 0 44 -4,-2.1 4,-2.8 1,-0.2 5,-0.6 0.951 115.2 44.4 -58.0 -49.9 38.9 41.8 18.2 100 125 A A H X5S+ 0 0 4 -4,-3.0 6,-2.0 1,-0.2 4,-0.8 0.862 112.9 50.4 -64.6 -38.6 40.7 42.9 21.3 101 126 A A H X5S+ 0 0 0 -4,-2.3 4,-0.7 4,-0.2 -1,-0.2 0.911 121.4 32.2 -67.3 -41.0 38.2 41.4 23.7 102 127 A I H <5S+ 0 0 0 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.904 123.3 39.5 -83.9 -48.7 38.1 38.0 22.0 103 128 A T H <5S+ 0 0 14 -4,-2.8 87,-1.5 -5,-0.3 -3,-0.2 0.754 135.5 19.5 -78.6 -20.1 41.6 37.5 20.6 104 129 A M H < - 0 0 0 -6,-2.0 4,-1.1 1,-0.1 -25,-0.2 -0.223 13.2-157.4 -51.1 117.1 41.2 42.7 26.9 107 132 A N H > S+ 0 0 11 -27,-2.7 4,-1.9 -28,-0.2 34,-0.2 0.916 89.0 47.6 -64.6 -48.8 39.3 43.6 30.1 108 133 A T H > S+ 0 0 0 -30,-0.3 4,-2.8 1,-0.2 5,-0.2 0.898 107.6 56.7 -61.2 -41.8 38.8 47.3 29.3 109 134 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.867 107.8 49.2 -59.8 -31.2 37.6 46.5 25.8 110 135 A A H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.2 -1,-0.2 0.945 109.8 50.8 -71.2 -45.6 34.9 44.3 27.3 111 136 A N H X S+ 0 0 24 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.891 109.8 49.9 -58.7 -42.6 33.8 47.0 29.7 112 137 A L H X S+ 0 0 20 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.913 111.8 48.5 -65.1 -40.0 33.5 49.6 27.0 113 138 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.865 107.4 55.1 -67.8 -37.2 31.4 47.2 24.9 114 139 A L H X>S+ 0 0 0 -4,-2.5 5,-3.5 1,-0.2 4,-1.1 0.901 106.2 52.5 -62.8 -39.6 29.1 46.3 27.8 115 140 A T H ><5S+ 0 0 93 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.961 105.0 55.3 -59.8 -49.8 28.4 50.0 28.3 116 141 A T H 3<5S+ 0 0 32 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 111.7 42.8 -54.1 -36.0 27.4 50.4 24.6 117 142 A I H 3<5S- 0 0 17 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.632 127.6 -86.5 -90.5 -10.9 24.9 47.7 24.7 118 143 A G T >< - 0 0 5 -5,-3.5 4,-1.7 -6,-0.2 3,-0.9 -0.066 68.2 -37.4 75.7-177.8 25.4 46.6 30.5 120 145 A P H 3> S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 17,-0.4 0.796 131.5 59.4 -49.4 -41.7 25.0 43.2 32.1 121 146 A K H 3> S+ 0 0 113 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.874 107.7 46.0 -60.7 -38.4 21.2 43.4 32.4 122 147 A E H S+ 0 0 1 -4,-2.5 5,-2.5 2,-0.2 -2,-0.2 0.872 112.7 52.7 -65.8 -47.1 20.5 35.7 26.0 128 153 A H H ><5S+ 0 0 94 -4,-2.9 3,-1.4 -5,-0.2 -1,-0.2 0.902 106.5 55.8 -59.5 -38.2 17.3 35.0 27.7 129 154 A N H 3<5S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.879 102.9 53.9 -60.6 -41.9 15.6 36.2 24.5 130 155 A M T 3<5S- 0 0 24 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.247 132.6 -84.9 -80.5 12.9 17.4 33.6 22.4 131 156 A G T < 5S+ 0 0 37 -3,-1.4 2,-0.9 1,-0.2 -3,-0.2 0.532 92.2 122.8 100.6 4.1 16.3 30.7 24.6 132 157 A D < + 0 0 7 -5,-2.5 -1,-0.2 1,-0.1 -2,-0.1 -0.859 22.8 165.2-104.3 103.0 18.9 30.8 27.3 133 158 A H S S+ 0 0 128 -2,-0.9 -1,-0.1 1,-0.1 -5,-0.1 0.355 71.8 50.1 -96.9 6.9 17.2 31.1 30.5 134 159 A V S S+ 0 0 38 -7,-0.1 21,-0.2 23,-0.1 2,-0.2 0.828 81.0 88.4-108.8 -52.4 20.2 30.1 32.6 135 160 A T + 0 0 3 -8,-0.1 2,-0.4 22,-0.1 21,-0.2 -0.373 55.8 179.1 -58.3 124.2 23.2 32.1 31.6 136 161 A R - 0 0 77 19,-2.2 2,-0.5 16,-0.2 19,-0.4 -0.993 23.2-160.3-137.5 135.4 23.5 35.4 33.5 137 162 A L + 0 0 1 -17,-0.4 -13,-0.3 -2,-0.4 -14,-0.1 -0.974 21.1 160.7-112.4 122.6 25.9 38.2 33.6 138 163 A D + 0 0 35 -2,-0.5 2,-0.2 6,-0.1 -1,-0.1 0.761 53.8 38.4-107.5 -40.9 25.7 40.3 36.7 139 164 A R - 0 0 27 -19,-0.1 2,-0.2 1,-0.1 -1,-0.0 -0.559 67.8-116.2-114.2 178.2 29.0 42.2 36.9 140 165 A W >> - 0 0 95 -2,-0.2 4,-1.5 1,-0.1 3,-0.7 -0.509 57.6 -38.9-104.7 171.0 31.6 44.1 35.0 141 166 A E T 34 S+ 0 0 3 1,-0.3 -1,-0.1 -34,-0.2 -62,-0.0 -0.593 117.9 5.5 -76.9 137.4 35.4 43.3 34.5 142 167 A P T >4 S+ 0 0 27 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 -0.941 118.6 62.9-114.1 20.8 37.1 42.3 36.5 143 168 A E G X4 S+ 0 0 106 -3,-0.7 3,-1.6 1,-0.3 4,-0.2 0.717 89.6 76.8 -68.6 -20.2 34.8 41.6 39.5 144 169 A L G 3< S+ 0 0 3 -4,-1.5 -100,-0.4 1,-0.3 3,-0.3 0.583 85.1 64.0 -66.6 -9.5 33.0 39.0 37.4 145 170 A N G < + 0 0 16 -3,-1.3 69,-2.3 1,-0.2 -1,-0.3 0.266 69.2 106.3 -95.3 9.5 35.9 36.6 38.0 146 171 A E < - 0 0 64 -3,-1.6 -1,-0.2 67,-0.1 -2,-0.1 0.932 54.7-170.2 -55.6 -49.7 35.4 36.4 41.8 147 172 A A - 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