==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-SEP-98 1BT5 . COMPND 2 MOLECULE: PROTEIN (BETA-LACTAMASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.MAVEYRAUD,L.MOUREY,J.D.PEDELACQ,V.GUILLET,L.K.KOTRA,S.MOBA . 263 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 71.1 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 . 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 . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.2 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 . 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 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 88 0, 0.0 3,-2.1 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 135.0 3.0 1.5 8.6 2 27 A P H 3> + 0 0 83 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.755 360.0 69.9 -55.1 -25.4 6.6 1.7 7.4 3 28 A E H 3> S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 256,-0.1 0.802 97.4 52.3 -65.2 -26.1 6.5 5.5 7.3 4 29 A T H <> S+ 0 0 1 -3,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.868 103.8 56.0 -75.4 -31.9 6.4 5.4 11.1 5 30 A L H X S+ 0 0 28 -4,-1.0 4,-3.1 1,-0.2 5,-0.3 0.869 100.0 60.8 -65.8 -30.0 9.5 3.1 11.0 6 31 A V H X S+ 0 0 65 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.952 109.2 42.6 -58.3 -45.7 11.2 5.9 9.0 7 32 A K H X S+ 0 0 84 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.882 113.0 51.1 -68.0 -41.7 10.6 8.2 12.0 8 33 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.947 113.6 45.1 -61.4 -47.3 11.7 5.6 14.6 9 34 A K H X S+ 0 0 103 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.892 111.2 53.3 -68.6 -32.3 14.9 5.0 12.7 10 35 A D H X S+ 0 0 90 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.844 106.2 54.1 -67.7 -34.0 15.5 8.7 12.2 11 36 A A H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.933 106.9 50.7 -65.5 -44.5 15.1 9.2 16.0 12 37 A E H X>S+ 0 0 33 -4,-2.0 5,-1.3 2,-0.2 4,-1.3 0.950 114.2 44.9 -56.2 -47.6 17.8 6.5 16.6 13 38 A D H ><5S+ 0 0 131 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.965 115.9 44.6 -63.4 -51.1 20.1 8.3 14.2 14 39 A Q H 3<5S+ 0 0 130 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.800 117.9 44.9 -64.0 -32.7 19.4 11.8 15.6 15 40 A L H 3<5S- 0 0 12 -4,-2.8 227,-0.5 2,-0.2 228,-0.4 0.589 99.3-135.7 -87.0 -14.2 19.7 10.7 19.2 16 41 A G T <<5S+ 0 0 66 -4,-1.3 2,-0.3 -3,-0.6 -3,-0.2 0.852 72.9 87.1 63.3 32.5 22.8 8.6 18.6 17 42 A A S -A 232 0A 44 5,-2.6 4,-2.3 -2,-0.4 207,-0.2 -0.665 23.7-150.1 -77.9 122.3 -3.5 -4.3 18.3 26 51 A L T 4 S+ 0 0 14 205,-2.2 -1,-0.2 -2,-0.5 206,-0.2 0.875 90.2 43.1 -63.4 -41.4 -5.1 -4.3 21.7 27 52 A N T 4 S+ 0 0 140 204,-0.5 -1,-0.2 1,-0.1 205,-0.1 0.924 127.2 25.8 -70.8 -49.7 -7.9 -6.7 20.8 28 53 A S T 4 S- 0 0 65 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.694 91.5-127.8 -91.2 -22.6 -6.0 -9.2 18.9 29 54 A G < + 0 0 22 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.480 53.8 155.4 84.7 1.5 -2.5 -9.0 20.2 30 55 A K - 0 0 138 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.7 -0.404 46.0-129.3 -66.9 131.7 -1.1 -8.6 16.6 31 56 A I E -B 24 0A 78 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.726 27.4-178.4 -79.6 116.1 2.2 -6.8 16.4 32 57 A L E - 0 0 47 -9,-2.4 2,-0.3 -2,-0.7 -8,-0.2 0.786 64.9 -8.4 -85.3 -33.5 1.5 -4.1 13.7 33 58 A E E +B 23 0A 43 -10,-1.4 -10,-2.3 -29,-0.0 -1,-0.3 -0.964 67.4 176.6-159.3 150.1 5.0 -2.6 13.6 34 59 A S E -B 22 0A 41 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.997 18.2-165.7-157.1 161.0 8.2 -2.9 15.6 35 60 A F E S-B 21 0A 35 -14,-2.5 -14,-2.7 -2,-0.3 -2,-0.0 -0.931 86.6 -14.1-150.9 114.8 11.9 -1.8 15.9 36 61 A R S > S+ 0 0 76 -2,-0.3 3,-1.3 -16,-0.2 123,-0.1 0.923 81.5 166.2 57.8 45.6 14.3 -3.7 18.2 37 62 A P T 3 + 0 0 31 0, 0.0 122,-2.6 0, 0.0 123,-0.4 0.738 68.3 42.9 -65.6 -27.7 11.3 -5.4 19.8 38 63 A E T 3 S+ 0 0 147 120,-0.2 2,-0.3 119,-0.1 -2,-0.1 -0.047 90.6 104.8-110.2 27.6 13.2 -8.1 21.6 39 64 A E S < S- 0 0 64 -3,-1.3 2,-0.3 1,-0.0 120,-0.1 -0.811 72.9-110.2-104.7 152.6 16.1 -6.0 22.9 40 65 A R + 0 0 85 -2,-0.3 117,-0.2 117,-0.2 110,-0.1 -0.557 37.0 171.6 -89.9 142.0 16.3 -4.9 26.6 41 66 A F E -E 156 0B 0 115,-2.6 115,-2.1 -2,-0.3 2,-0.1 -0.992 40.9 -93.8-142.5 150.2 15.8 -1.4 27.8 42 67 A P E -E 155 0B 14 0, 0.0 113,-0.3 0, 0.0 196,-0.2 -0.418 26.7-150.0 -66.4 134.3 15.5 0.1 31.3 43 68 A M > + 0 0 1 111,-2.4 3,-1.8 101,-0.2 112,-0.1 0.845 26.3 174.2 -74.2 -36.0 11.9 0.5 32.4 44 69 A M G > S- 0 0 0 110,-0.5 3,-1.8 100,-0.4 4,-0.2 -0.269 72.3 -14.2 57.5-146.7 12.4 3.5 34.6 45 70 A S G > S+ 0 0 11 1,-0.3 3,-2.0 167,-0.2 -1,-0.3 0.615 121.9 83.0 -61.9 -16.6 9.1 4.7 35.9 46 71 A T G X> S+ 0 0 0 -3,-1.8 3,-1.2 1,-0.3 4,-0.6 0.732 77.8 70.0 -60.2 -21.8 7.1 2.7 33.4 47 72 A F H X> S+ 0 0 0 -3,-1.8 4,-2.2 1,-0.2 3,-0.5 0.739 80.4 78.7 -64.4 -23.3 7.5 -0.3 35.8 48 73 A K H <> S+ 0 0 1 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.793 86.6 56.0 -58.6 -28.6 5.1 1.5 38.1 49 74 A V H <> S+ 0 0 0 -3,-1.2 4,-1.3 -4,-0.3 -1,-0.2 0.878 109.6 46.7 -69.4 -35.8 2.0 0.4 36.0 50 75 A L H S+ 0 0 64 -4,-1.5 5,-2.2 2,-0.2 6,-0.8 0.906 109.8 52.3 -69.0 -38.5 -3.4 -8.8 45.6 59 84 A I H ><5S+ 0 0 32 -4,-2.4 3,-1.2 4,-0.2 -2,-0.2 0.911 109.2 49.6 -62.5 -40.9 -6.5 -6.7 46.2 60 85 A D H 3<5S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.852 109.8 51.4 -63.7 -37.2 -8.6 -9.1 44.0 61 86 A A T 3<5S- 0 0 65 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.363 118.1-112.5 -82.3 2.9 -7.2 -12.0 46.0 62 87 A G T < 5S+ 0 0 56 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.519 90.3 112.7 76.7 9.9 -8.2 -10.4 49.3 63 88 A Q S - 0 0 100 -2,-0.3 3,-1.3 1,-0.1 29,-0.3 -0.998 17.8-134.9-133.0 140.3 -7.3 -3.3 50.2 66 91 A L T 3 S+ 0 0 35 -2,-0.4 29,-2.7 1,-0.3 30,-0.4 0.863 108.8 47.9 -60.8 -35.2 -7.4 0.0 48.2 67 92 A G T 3 S+ 0 0 45 27,-0.2 -1,-0.3 26,-0.2 -3,-0.0 0.459 79.4 125.7 -86.9 -0.7 -8.3 1.9 51.4 68 93 A R < - 0 0 92 -3,-1.3 26,-2.0 25,-0.1 2,-0.4 -0.309 57.6-132.7 -58.6 136.3 -5.5 0.4 53.6 69 94 A R E -F 93 0C 107 24,-0.2 2,-0.5 25,-0.1 24,-0.2 -0.810 15.5-159.2 -99.1 136.2 -3.4 3.2 55.1 70 95 A I E -F 92 0C 20 22,-3.0 22,-2.0 -2,-0.4 2,-0.5 -0.955 4.4-155.8-116.6 125.6 0.4 3.2 55.1 71 96 A H + 0 0 134 -2,-0.5 2,-0.2 20,-0.2 17,-0.1 -0.870 23.5 161.7-100.3 130.4 2.3 5.4 57.5 72 97 A Y - 0 0 16 -2,-0.5 2,-0.2 15,-0.3 19,-0.1 -0.780 18.9-144.2-136.6 174.1 5.8 6.4 56.6 73 98 A S >> - 0 0 55 -2,-0.2 3,-1.6 1,-0.0 4,-0.6 -0.778 39.2 -79.4-136.9-176.4 8.4 9.0 57.6 74 99 A Q G >4 S+ 0 0 127 1,-0.3 3,-1.1 -2,-0.2 -1,-0.0 0.859 121.1 64.0 -51.7 -41.0 11.1 11.4 56.5 75 100 A N G 34 S+ 0 0 139 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.748 99.5 53.3 -55.6 -32.9 13.6 8.5 56.5 76 101 A D G <4 S+ 0 0 63 -3,-1.6 -1,-0.2 2,-0.0 2,-0.2 0.671 82.5 107.1 -80.9 -21.4 11.6 6.8 53.7 77 102 A L << + 0 0 30 -3,-1.1 2,-0.2 -4,-0.6 3,-0.1 -0.460 44.5 178.3 -68.1 129.5 11.6 9.8 51.3 78 103 A V - 0 0 44 -2,-0.2 30,-0.3 1,-0.2 29,-0.1 -0.654 43.9 -57.6-117.0 179.4 13.9 9.4 48.3 79 104 A E S S+ 0 0 117 -2,-0.2 28,-0.4 1,-0.2 -1,-0.2 -0.167 115.9 25.1 -60.4 153.4 14.4 11.9 45.4 80 105 A Y S S+ 0 0 156 26,-0.1 27,-2.9 1,-0.1 28,-0.2 0.974 74.1 136.4 58.3 64.4 11.4 12.9 43.3 81 106 A S > + 0 0 1 25,-0.3 4,-1.9 26,-0.2 25,-0.2 -0.501 10.0 153.1-135.5 64.8 8.6 12.4 45.8 82 107 A P T 4 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 24,-0.1 0.721 76.9 39.3 -70.4 -23.2 6.4 15.4 45.4 83 108 A V T >4 S+ 0 0 32 2,-0.1 3,-1.7 22,-0.1 4,-0.2 0.907 117.8 45.4 -89.1 -53.4 3.1 13.8 46.5 84 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 7,-0.1 0.821 102.4 67.1 -60.3 -31.4 4.5 11.6 49.3 85 110 A E G 3< S+ 0 0 95 -4,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.700 99.5 53.2 -60.2 -22.8 6.5 14.5 50.7 86 111 A K G < S+ 0 0 151 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.372 103.3 54.4 -93.7 -1.5 3.2 16.2 51.6 87 112 A H <> + 0 0 81 -3,-1.7 4,-1.8 -4,-0.2 -15,-0.3 -0.050 61.3 122.5-125.0 34.6 1.6 13.4 53.6 88 113 A L T 4 S+ 0 0 54 -3,-0.4 -16,-0.2 1,-0.2 -1,-0.1 0.834 74.5 54.9 -63.5 -33.0 4.2 12.6 56.3 89 114 A T T 4 S+ 0 0 120 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.958 125.9 10.7 -69.4 -54.0 1.8 13.3 59.1 90 115 A D T 4 S- 0 0 116 1,-0.3 -2,-0.2 -19,-0.0 -1,-0.2 0.373 97.0-137.6-111.6 3.7 -1.2 11.0 58.3 91 116 A G < - 0 0 3 -4,-1.8 2,-0.3 -19,-0.1 -1,-0.3 -0.182 20.5 -86.4 74.9-169.7 0.2 8.8 55.6 92 117 A M E -F 70 0C 3 -22,-2.0 -22,-3.0 -4,-0.1 2,-0.1 -0.991 28.6-114.9-143.1 151.6 -1.5 7.7 52.4 93 118 A T E > -F 69 0C 13 -2,-0.3 4,-2.5 -24,-0.2 -24,-0.2 -0.405 32.9-108.8 -82.5 164.7 -3.8 4.9 51.3 94 119 A V H > S+ 0 0 0 -26,-2.0 4,-2.4 -29,-0.3 5,-0.2 0.927 122.6 50.2 -56.9 -45.6 -2.8 2.2 48.8 95 120 A R H > S+ 0 0 111 -29,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.924 111.2 49.0 -61.0 -41.9 -5.2 3.7 46.2 96 121 A E H > S+ 0 0 84 -30,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.836 109.6 52.1 -67.6 -31.3 -3.6 7.1 46.8 97 122 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.924 109.4 48.1 -72.7 -40.1 -0.1 5.7 46.5 98 123 A a H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.4 0.900 111.2 52.0 -64.7 -36.8 -0.8 4.1 43.1 99 124 A S H X>S+ 0 0 42 -4,-2.0 4,-2.8 -5,-0.2 5,-0.7 0.971 113.5 44.0 -60.9 -48.8 -2.4 7.4 42.0 100 125 A A H X5S+ 0 0 2 -4,-2.3 4,-1.4 1,-0.2 6,-0.2 0.946 114.3 49.9 -60.6 -46.6 0.8 9.2 43.0 101 126 A A H <5S+ 0 0 0 -4,-3.2 5,-0.4 1,-0.2 -1,-0.2 0.876 123.6 28.2 -63.6 -40.2 3.1 6.6 41.5 102 127 A I H <5S+ 0 0 0 -4,-2.5 108,-0.2 -5,-0.2 -2,-0.2 0.874 125.9 39.7 -90.7 -44.6 1.3 6.5 38.1 103 128 A T H <5S+ 0 0 10 -4,-2.8 87,-2.9 -5,-0.4 88,-0.5 0.773 125.7 24.1 -77.5 -30.4 -0.2 9.9 37.6 104 129 A M S < - 0 0 0 -2,-0.7 4,-1.3 -5,-0.4 -25,-0.3 -0.919 24.1-176.6-134.7 108.5 6.8 9.8 42.9 107 132 A N H > S+ 0 0 7 -27,-2.9 4,-2.2 -2,-0.4 34,-0.2 0.843 85.5 53.2 -70.1 -41.2 9.6 7.5 43.8 108 133 A T H > S+ 0 0 1 -30,-0.3 4,-3.1 2,-0.2 5,-0.3 0.911 105.4 55.5 -64.4 -37.7 8.7 7.0 47.5 109 134 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.960 109.4 47.2 -56.1 -46.9 5.1 6.1 46.5 110 135 A A H X S+ 0 0 0 -4,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.901 112.0 49.6 -62.1 -41.9 6.6 3.3 44.3 111 136 A N H X S+ 0 0 21 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.912 110.6 50.3 -63.4 -41.6 8.9 2.1 47.1 112 137 A L H X S+ 0 0 17 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.943 113.6 45.5 -63.0 -43.6 6.1 2.0 49.6 113 138 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.3 -2,-0.2 0.905 109.2 55.4 -65.7 -39.4 4.0 -0.0 47.1 114 139 A L H >X>S+ 0 0 0 -4,-2.8 5,-3.1 1,-0.2 4,-0.6 0.883 104.8 54.1 -59.0 -39.1 6.9 -2.3 46.3 115 140 A T H ><5S+ 0 0 89 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.893 100.6 60.8 -62.4 -39.0 7.2 -3.1 50.0 116 141 A T H 3<5S+ 0 0 21 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.5 40.9 -60.7 -31.7 3.6 -4.1 50.2 117 142 A I H <<5S- 0 0 16 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.454 126.1 -93.8 -96.0 -2.3 4.1 -6.9 47.6 118 143 A G T <<5 - 0 0 50 -3,-1.0 3,-0.3 -4,-0.6 4,-0.2 0.589 68.4 -80.1 103.0 13.7 7.4 -8.1 49.0 119 144 A G S >> S+ 0 0 6 0, 0.0 4,-2.6 0, 0.0 17,-0.4 0.855 129.5 60.9 -52.7 -40.4 11.3 -6.4 43.3 121 146 A K H 3> S+ 0 0 174 -3,-0.3 4,-1.7 1,-0.2 -2,-0.1 0.872 107.1 46.2 -58.3 -37.1 11.7 -10.1 43.5 122 147 A E H <> S+ 0 0 101 -3,-1.0 4,-2.3 -4,-0.2 -1,-0.2 0.796 109.4 52.3 -77.1 -31.0 8.0 -10.5 44.0 123 148 A L H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.923 111.9 48.3 -68.2 -40.8 7.0 -8.1 41.2 124 149 A T H X S+ 0 0 37 -4,-2.6 4,-2.5 13,-0.3 -2,-0.2 0.895 111.3 49.5 -64.8 -40.3 9.3 -10.2 38.9 125 150 A A H X S+ 0 0 43 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.898 108.6 53.6 -65.3 -39.9 7.7 -13.4 40.2 126 151 A F H X S+ 0 0 34 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.918 112.3 44.5 -59.5 -44.0 4.2 -11.9 39.5 127 152 A L H ><>S+ 0 0 1 -4,-2.2 5,-2.3 2,-0.2 3,-0.8 0.928 111.4 51.4 -66.8 -47.0 5.2 -11.2 35.9 128 153 A H H ><5S+ 0 0 103 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.922 109.1 53.5 -55.6 -44.3 6.9 -14.5 35.3 129 154 A N H 3<5S+ 0 0 147 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.739 105.5 52.3 -65.6 -24.2 3.7 -16.2 36.6 130 155 A M T <<5S- 0 0 25 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.254 129.6 -91.2 -96.9 14.0 1.5 -14.2 34.2 131 156 A G T < 5S+ 0 0 43 -3,-1.6 2,-1.0 1,-0.2 -3,-0.2 0.385 90.5 121.8 99.5 -3.7 3.6 -15.3 31.2 132 157 A D < + 0 0 9 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.807 26.8 168.7 -93.5 101.9 6.1 -12.5 30.9 133 158 A H S S+ 0 0 127 -2,-1.0 -1,-0.1 1,-0.1 -5,-0.1 0.126 70.7 52.1 -97.1 18.2 9.5 -14.3 31.3 134 159 A V S S+ 0 0 35 -7,-0.1 21,-0.2 1,-0.1 2,-0.1 0.737 80.9 86.7-118.8 -49.8 11.5 -11.2 30.3 135 160 A T + 0 0 4 22,-0.1 2,-0.4 -8,-0.1 21,-0.2 -0.374 56.2 177.7 -63.3 130.4 10.5 -8.2 32.3 136 161 A R - 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