==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-06 2H6A . COMPND 2 MOLECULE: METALLO-BETA-LACTAMASE L1; . SOURCE 2 ORGANISM_SCIENTIFIC: STENOTROPHOMONAS MALTOPHILIA; . AUTHOR L.NAUTON,G.GARAU,R.KAHN,O.DIDEBERG . 532 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 39 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 0 2 2 0 2 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 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 PARALLEL BRIDGES PER LADDER . 5 0 4 4 2 0 2 0 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 1 0 2 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 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 24 A E 0 0 220 0, 0.0 284,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.7 26.4 5.1 11.1 2 25 A V - 0 0 104 282,-0.1 2,-0.1 284,-0.1 0, 0.0 -0.996 360.0-141.0 176.3 85.3 24.7 7.7 13.0 3 26 A P - 0 0 50 0, 0.0 282,-0.3 0, 0.0 3,-0.1 -0.330 37.3 -85.6 -79.3 164.6 24.3 11.3 12.0 4 27 A L - 0 0 38 280,-3.1 280,-0.1 277,-0.2 321,-0.1 -0.310 60.5 -91.0 -57.7 150.7 24.5 14.3 14.3 5 28 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 319,-0.1 -0.291 42.7-106.2 -62.9 153.6 21.1 15.1 16.0 6 29 A Q - 0 0 68 1,-0.1 272,-0.1 -3,-0.1 2,-0.0 -0.413 45.7 -86.5 -69.1 155.4 18.6 17.4 14.4 7 30 A L - 0 0 47 270,-0.6 2,-0.5 -2,-0.1 269,-0.2 -0.355 43.9-136.9 -54.5 140.4 18.2 20.9 15.9 8 31 A R - 0 0 224 -3,-0.1 2,-0.1 267,-0.1 267,-0.1 -0.960 11.7-135.6-111.4 121.3 15.6 20.8 18.7 9 32 A A - 0 0 28 -2,-0.5 2,-1.0 265,-0.2 267,-0.1 -0.383 27.6-105.7 -67.7 148.5 13.1 23.6 18.8 10 33 A Y - 0 0 51 118,-0.2 264,-0.6 -2,-0.1 2,-0.3 -0.704 49.3-174.1 -76.0 105.2 12.3 25.2 22.1 11 34 A T - 0 0 88 -2,-1.0 2,-0.3 262,-0.1 3,-0.0 -0.841 4.6-176.1-108.4 149.3 8.9 23.7 22.8 12 35 A V - 0 0 17 -2,-0.3 5,-0.1 1,-0.1 261,-0.0 -0.843 37.1 -66.4-137.7 166.8 6.7 24.7 25.7 13 36 A D > - 0 0 111 -2,-0.3 3,-1.5 1,-0.1 4,-0.5 -0.261 47.9-118.0 -54.2 141.7 3.3 23.8 27.4 14 37 A A G > S+ 0 0 54 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.846 111.9 63.8 -50.1 -41.1 0.3 24.6 25.2 15 38 A S G > S+ 0 0 35 1,-0.3 21,-1.5 2,-0.2 3,-0.8 0.789 94.2 60.2 -59.2 -28.5 -1.0 27.1 27.9 16 39 A W G < S+ 0 0 47 -3,-1.5 -1,-0.3 1,-0.2 39,-0.3 0.709 112.6 39.7 -68.3 -19.6 2.1 29.2 27.4 17 40 A L G < S+ 0 0 0 -3,-2.0 254,-3.1 -4,-0.5 -1,-0.2 0.275 86.9 117.1-112.7 8.8 1.0 29.6 23.7 18 41 A Q < - 0 0 38 -3,-0.8 17,-1.9 -4,-0.3 18,-0.2 -0.686 63.4-131.7 -87.1 109.7 -2.7 29.9 24.4 19 42 A P B -A 34 0A 38 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.287 26.1-173.7 -60.1 143.8 -4.0 33.3 23.2 20 43 A M - 0 0 25 13,-1.2 3,-0.1 12,-0.2 45,-0.1 -0.967 26.8-109.4-132.5 155.3 -6.2 35.3 25.6 21 44 A A - 0 0 73 -2,-0.3 12,-0.1 1,-0.2 10,-0.1 -0.318 60.6 -69.7 -70.5 160.1 -8.1 38.5 25.2 22 45 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.315 48.8-155.9 -56.9 133.0 -6.8 41.6 27.0 23 46 A L E -B 31 0B 29 8,-2.6 8,-3.1 -3,-0.1 2,-0.3 -0.948 15.0-130.9-112.3 118.4 -7.2 41.3 30.8 24 47 A Q E +B 30 0B 92 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.538 29.9 170.9 -76.2 130.2 -7.3 44.6 32.7 25 48 A I E - 0 0 6 4,-3.0 2,-0.3 1,-0.4 5,-0.2 0.781 69.9 -15.9-101.3 -44.8 -5.0 44.9 35.7 26 49 A A E > S-B 29 0B 1 3,-1.9 3,-1.0 146,-0.0 -1,-0.4 -0.901 89.8 -69.0-150.0-177.8 -5.4 48.6 36.4 27 50 A D T 3 S+ 0 0 70 144,-3.1 145,-0.1 -2,-0.3 3,-0.0 0.788 131.6 14.8 -48.8 -40.3 -6.6 51.7 34.7 28 51 A H T 3 S+ 0 0 54 143,-0.2 15,-2.8 14,-0.0 2,-0.5 0.357 112.7 87.0-112.8 2.5 -3.8 51.8 32.1 29 52 A T E < +BC 26 42B 0 -3,-1.0 -4,-3.0 13,-0.2 -3,-1.9 -0.926 48.3 173.7-122.6 124.5 -2.3 48.3 32.4 30 53 A W E -BC 24 41B 32 11,-3.1 11,-3.1 -2,-0.5 2,-0.6 -0.979 32.4-130.4-130.6 142.1 -3.4 45.2 30.6 31 54 A Q E +BC 23 40B 0 -8,-3.1 -8,-2.6 -2,-0.4 9,-0.2 -0.790 35.3 164.1 -81.6 122.4 -2.2 41.6 30.3 32 55 A I + 0 0 0 7,-3.5 33,-0.2 -2,-0.6 -12,-0.2 0.271 44.1 84.4-125.7 10.5 -2.2 40.9 26.5 33 56 A G S S- 0 0 0 6,-0.5 -13,-1.2 1,-0.3 5,-0.2 0.478 87.5 -60.9 -86.6-132.6 -0.1 37.8 26.2 34 57 A T B -A 19 0A 0 3,-2.0 3,-0.4 -15,-0.2 -1,-0.3 -0.554 54.9 -89.3-113.0 178.0 -1.1 34.3 26.6 35 67 A E S S+ 0 0 68 -17,-1.9 197,-0.6 -20,-0.4 198,-0.2 0.859 127.2 24.6 -59.6 -32.0 -2.7 32.2 29.6 36 68 A D S S+ 0 0 50 -21,-1.5 2,-0.4 -18,-0.2 -1,-0.2 0.327 114.0 65.9-121.4 13.1 0.8 31.4 30.8 37 69 A L S S- 0 0 0 -3,-0.4 -3,-2.0 -22,-0.3 187,-0.2 -0.978 73.7-135.0-131.8 126.0 3.1 34.2 29.5 38 70 A T + 0 0 0 185,-2.8 2,-0.3 -2,-0.4 16,-0.2 -0.476 27.4 167.9 -75.4 138.9 2.8 37.7 30.6 39 71 A A - 0 0 0 -2,-0.2 -7,-3.5 14,-0.1 2,-0.5 -0.829 21.7-155.2-150.3 108.9 2.9 40.6 28.2 40 72 A L E -CD 31 51B 0 11,-2.5 11,-2.7 -2,-0.3 2,-0.5 -0.787 7.2-162.2-101.0 125.0 1.9 43.8 29.7 41 73 A L E -CD 30 50B 0 -11,-3.1 -11,-3.1 -2,-0.5 2,-0.5 -0.907 3.0-168.1-101.5 125.6 0.5 46.7 27.7 42 74 A V E -CD 29 49B 0 7,-3.0 7,-2.4 -2,-0.5 2,-0.5 -0.980 10.4-160.9-113.8 117.8 0.5 50.1 29.4 43 75 A Q E + D 0 48B 41 -15,-2.8 5,-0.2 -2,-0.5 33,-0.0 -0.904 15.5 168.8-107.5 128.2 -1.6 52.6 27.5 44 76 A T E > - D 0 47B 19 3,-1.5 3,-1.5 -2,-0.5 103,-0.1 -0.812 50.6-105.2-131.7 162.5 -1.2 56.3 28.0 45 77 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 102,-0.1 0.586 122.7 51.3 -65.5 -5.6 -2.4 59.5 26.3 46 78 A D T 3 S- 0 0 102 1,-0.5 101,-0.2 101,-0.1 2,-0.1 -0.090 126.3 -71.2-120.2 35.6 1.2 59.8 25.0 47 79 A G E < -D 44 0B 16 -3,-1.5 -3,-1.5 99,-0.1 -1,-0.5 -0.370 57.0 -71.5 105.8 177.0 1.6 56.3 23.5 48 80 A A E -De 43 76B 1 27,-2.6 29,-2.6 -5,-0.2 30,-1.3 -0.761 25.9-153.7-118.7 155.6 1.9 52.7 24.7 49 81 A V E -De 42 78B 0 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.5 -0.975 5.9-155.4-126.7 137.0 4.5 50.6 26.4 50 82 A L E -De 41 79B 0 28,-2.8 30,-2.8 -2,-0.4 2,-0.7 -0.976 0.7-161.1-112.9 126.8 4.9 46.8 26.2 51 83 A L E -De 40 80B 0 -11,-2.7 -11,-2.5 -2,-0.5 30,-0.2 -0.938 69.0 -21.0-107.8 108.9 6.7 44.9 29.0 52 84 A D - 0 0 0 28,-2.7 37,-0.2 -2,-0.7 -1,-0.2 0.364 52.7-144.4 69.7 157.6 7.7 41.6 27.6 53 85 A G - 0 0 0 35,-3.3 2,-0.3 1,-0.3 36,-0.2 0.408 30.5-138.9-129.7 -3.0 6.3 39.8 24.5 54 86 A G B +g 89 0C 0 34,-1.5 36,-1.5 -16,-0.2 -1,-0.3 -0.592 61.3 3.4 78.7-139.6 6.4 36.2 25.5 55 87 A M S > S- 0 0 0 -39,-0.3 3,-2.1 -2,-0.3 4,-0.2 -0.367 76.3-105.7 -82.9 168.0 7.5 33.6 22.9 56 89 A P G > S+ 0 0 17 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.887 117.8 56.2 -63.5 -33.1 8.7 34.4 19.2 57 90 A Q G 3 S+ 0 0 39 1,-0.2 4,-0.3 215,-0.1 3,-0.3 0.457 90.3 76.9 -80.8 3.1 5.5 33.2 17.7 58 91 A M G <> + 0 0 0 -3,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.466 62.3 98.7 -87.6 -1.3 3.3 35.6 19.8 59 92 A A H <> S+ 0 0 0 -3,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.915 85.5 43.3 -55.0 -49.6 4.1 38.8 17.7 60 93 A S H > S+ 0 0 54 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.891 112.9 52.8 -67.7 -38.1 0.9 38.8 15.7 61 94 A H H > S+ 0 0 20 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.939 109.1 49.8 -59.8 -47.7 -1.3 37.9 18.7 62 95 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.922 110.6 49.9 -57.6 -46.0 0.2 40.9 20.6 63 96 A L H X S+ 0 0 21 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.887 109.7 51.3 -60.5 -39.7 -0.5 43.2 17.7 64 97 A D H X S+ 0 0 104 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.904 111.8 46.5 -62.7 -46.2 -4.1 42.0 17.5 65 98 A N H X S+ 0 0 15 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.865 110.6 53.1 -65.8 -38.2 -4.6 42.6 21.2 66 99 A M H ><>S+ 0 0 2 -4,-2.7 5,-3.0 -5,-0.2 3,-0.6 0.950 109.8 48.3 -57.9 -46.9 -3.0 46.0 20.9 67 100 A K H ><5S+ 0 0 164 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.913 107.2 55.3 -60.1 -45.5 -5.4 46.9 18.1 68 101 A A H 3<5S+ 0 0 71 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.789 108.8 49.8 -54.8 -30.8 -8.3 45.6 20.2 69 102 A R T <<5S- 0 0 72 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.490 124.3-105.6 -85.0 -6.1 -7.1 48.1 22.8 70 103 A G T < 5S+ 0 0 53 -3,-1.8 2,-0.7 -4,-0.4 -3,-0.2 0.514 79.2 134.7 89.9 8.2 -7.0 51.0 20.3 71 104 A V < - 0 0 6 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.2 -0.824 38.1-162.9 -97.1 112.9 -3.2 50.8 20.2 72 105 A T >> - 0 0 57 -2,-0.7 3,-1.0 -3,-0.1 4,-0.9 -0.441 36.5-100.0 -86.7 164.3 -1.8 50.9 16.6 73 106 A P G >4 S+ 0 0 65 0, 0.0 27,-2.3 0, 0.0 3,-0.9 0.900 125.6 51.2 -49.8 -43.9 1.7 49.9 15.5 74 107 A R G 34 S+ 0 0 200 1,-0.2 25,-0.1 25,-0.2 -3,-0.0 0.773 103.2 60.6 -62.8 -28.0 2.8 53.6 15.5 75 108 A D G <4 S+ 0 0 54 -3,-1.0 -27,-2.6 -28,-0.1 2,-0.9 0.698 80.0 93.9 -76.4 -20.8 1.4 54.1 19.0 76 109 A L E << +e 48 0B 0 -3,-0.9 -27,-0.2 -4,-0.9 24,-0.1 -0.648 47.0 164.8 -79.7 107.9 3.7 51.5 20.5 77 110 A R E + 0 0 112 -29,-2.6 25,-1.8 -2,-0.9 2,-0.4 0.767 53.0 28.2 -93.4 -30.7 6.7 53.6 21.7 78 111 A L E -ef 49 102B 17 -30,-1.3 -28,-2.8 23,-0.3 2,-0.5 -0.993 48.6-162.2-145.2 134.2 8.6 51.4 24.1 79 112 A I E -ef 50 103B 0 23,-2.6 25,-2.1 -2,-0.4 2,-0.3 -0.996 17.4-175.5-113.4 127.4 9.4 47.7 24.8 80 113 A L E -e 51 0B 0 -30,-2.8 -28,-2.7 -2,-0.5 2,-0.4 -0.831 10.8-147.9-113.1 157.9 10.8 46.9 28.3 81 114 A L - 0 0 3 23,-0.5 3,-0.1 -2,-0.3 83,-0.1 -0.969 24.1-157.7-131.9 146.1 11.9 43.5 29.3 82 115 A S S S- 0 0 0 1,-0.4 82,-2.0 -2,-0.4 2,-0.3 0.956 88.7 -23.0 -76.7 -60.1 12.1 41.4 32.4 83 116 A H - 0 0 0 80,-0.2 2,-1.3 2,-0.1 -1,-0.4 -0.985 64.7-111.0-151.0 159.5 14.8 39.2 31.0 84 117 A A + 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 79,-0.0 -0.303 65.8 129.1 -93.9 51.4 16.1 38.4 27.5 85 118 A H S >> S- 0 0 4 -2,-1.3 4,-3.3 1,-0.1 3,-2.3 -0.760 71.4-108.1 -95.4 156.3 15.1 34.7 27.3 86 119 A A H 3> S+ 0 0 0 -2,-0.3 4,-0.7 41,-0.3 -1,-0.1 0.726 115.7 59.2 -50.3 -34.6 13.2 33.4 24.3 87 120 A D H 34 S+ 0 0 11 -32,-0.2 -1,-0.3 2,-0.1 -32,-0.2 0.521 121.7 21.9 -81.8 0.1 10.0 32.9 26.4 88 121 A H H <4 S+ 0 0 4 -3,-2.3 -35,-3.3 -5,-0.1 -34,-1.5 0.609 134.5 33.1-128.3 -34.1 9.8 36.6 27.3 89 122 A A H >< S+g 54 0C 1 -4,-3.3 3,-2.1 -36,-0.2 4,-0.4 0.303 84.5 118.1-102.4 2.8 11.8 38.5 24.7 90 123 A G T 3< S+ 0 0 1 -36,-1.5 3,-0.3 -4,-0.7 4,-0.2 0.789 79.4 33.1 -38.7 -53.5 10.9 36.1 21.8 91 124 A P T 3> S+ 0 0 2 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 0.277 85.3 107.8 -93.9 9.4 9.0 38.4 19.5 92 125 A V H <> S+ 0 0 0 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 0.894 79.0 48.5 -59.0 -45.0 11.0 41.6 20.2 93 126 A A H > S+ 0 0 9 37,-0.5 4,-1.7 -4,-0.4 -1,-0.2 0.941 115.4 45.0 -60.5 -47.2 12.9 41.8 16.9 94 127 A E H > S+ 0 0 42 -4,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.915 111.6 53.0 -62.4 -44.3 9.6 41.2 14.9 95 128 A L H X S+ 0 0 0 -4,-3.1 4,-1.1 1,-0.2 6,-0.4 0.896 107.5 52.1 -56.6 -44.4 7.8 43.8 17.1 96 129 A K H < S+ 0 0 48 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.878 110.5 48.3 -59.8 -38.9 10.5 46.3 16.3 97 130 A R H < S+ 0 0 103 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.834 118.1 39.9 -68.6 -34.0 10.1 45.7 12.6 98 131 A R H < S+ 0 0 106 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.420 118.9 35.2-100.3 -4.0 6.3 46.0 12.7 99 132 A T S < S- 0 0 17 -4,-1.1 -25,-0.2 -3,-0.3 -22,-0.1 -0.868 84.0-103.3-138.2 175.6 5.8 48.9 15.1 100 133 A G S S+ 0 0 46 -27,-2.3 -26,-0.1 -2,-0.3 -4,-0.1 0.368 73.1 136.9 -77.4 5.5 7.3 52.2 16.2 101 134 A A - 0 0 5 -6,-0.4 2,-0.3 -28,-0.2 -23,-0.3 -0.259 36.5-165.7 -68.8 136.3 8.7 50.5 19.3 102 135 A K E -f 78 0B 131 -25,-1.8 -23,-2.6 33,-0.0 2,-0.5 -0.879 19.8-126.2-110.9 152.3 12.1 51.1 20.6 103 136 A V E -f 79 0B 1 -2,-0.3 32,-2.9 30,-0.3 33,-1.6 -0.830 18.4-169.2-102.6 129.5 13.7 48.9 23.2 104 137 A A E +h 136 0D 0 -25,-2.1 -23,-0.5 -2,-0.5 2,-0.3 -0.980 25.5 144.1-111.4 133.6 15.2 50.1 26.5 105 138 A A E -h 137 0D 5 31,-2.4 33,-1.5 -2,-0.5 -23,-0.0 -0.984 48.8 -93.3-157.4 164.2 17.2 47.6 28.5 106 139 A N > - 0 0 4 -2,-0.3 4,-3.0 56,-0.3 5,-0.2 -0.274 48.4 -99.4 -75.9 169.8 20.2 47.3 30.8 107 140 A A H > S+ 0 0 59 31,-0.4 4,-2.5 1,-0.2 5,-0.2 0.899 122.3 49.9 -60.5 -40.9 23.6 46.4 29.3 108 141 A E H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.949 114.3 43.8 -63.1 -49.9 23.3 42.7 30.3 109 142 A S H > S+ 0 0 2 1,-0.2 4,-2.9 53,-0.2 5,-0.2 0.907 112.8 53.7 -62.0 -41.0 19.9 42.3 28.8 110 143 A A H X S+ 0 0 12 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.899 109.2 47.0 -58.8 -45.0 20.9 44.3 25.7 111 144 A V H X S+ 0 0 73 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.897 114.6 46.4 -67.7 -38.3 23.9 42.0 25.0 112 145 A L H <>S+ 0 0 12 -4,-1.9 5,-2.6 -5,-0.2 3,-0.3 0.912 114.2 48.0 -68.7 -42.4 21.9 38.8 25.5 113 146 A L H ><5S+ 0 0 0 -4,-2.9 19,-1.7 1,-0.2 3,-1.6 0.893 107.2 57.4 -62.2 -40.7 19.1 40.2 23.3 114 147 A A H 3<5S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.754 109.4 45.2 -65.6 -25.6 21.7 41.2 20.6 115 148 A R T ><5S- 0 0 67 -4,-1.1 3,-1.8 -3,-0.3 -1,-0.3 0.305 114.1-118.6 -98.9 13.4 22.8 37.6 20.5 116 149 A G T < 5 - 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