==== 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 10-APR-02 1LF1 . COMPND 2 MOLECULE: CEL5; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.SHAW,R.BOTT,C.VONRHEIN,G.BRICOGNE,S.POWER,A.G.DAY . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 1 1 0 0 0 2 0 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 2 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 PARALLEL BRIDGES PER LADDER . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 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 4 A S > 0 0 65 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 151.9 -44.8 -30.2 8.7 2 5 A V H > + 0 0 22 88,-0.4 4,-2.5 1,-0.2 5,-0.4 0.916 360.0 51.1 -66.0 -33.8 -41.9 -27.7 8.9 3 6 A V H > S+ 0 0 19 87,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.883 108.3 52.0 -69.9 -33.7 -40.5 -29.3 12.1 4 7 A E H 4 S+ 0 0 163 86,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 113.1 46.6 -68.8 -32.8 -40.6 -32.7 10.5 5 8 A E H < S+ 0 0 116 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.902 128.4 19.2 -70.5 -46.6 -38.6 -31.2 7.5 6 9 A H H < S+ 0 0 27 -4,-2.5 13,-2.6 -5,-0.2 14,-0.2 0.762 80.7 178.3-107.1 -26.4 -35.9 -29.3 9.4 7 10 A G < + 0 0 7 -4,-1.7 2,-0.2 -5,-0.4 -1,-0.1 -0.245 56.3 23.7 65.7-140.8 -35.7 -30.7 12.9 8 11 A Q S S- 0 0 52 10,-0.1 2,-0.2 1,-0.0 120,-0.1 -0.405 75.6-146.9 -64.5 124.2 -33.2 -29.2 15.4 9 12 A L + 0 0 3 118,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.639 23.5 166.4 -91.0 151.5 -32.1 -25.7 14.5 10 13 A S E -A 17 0A 40 7,-1.8 7,-2.5 -2,-0.2 2,-0.5 -0.902 36.1-105.2-146.4 177.1 -28.6 -24.3 15.1 11 14 A I E +A 16 0A 29 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.971 33.8 175.7-111.0 128.3 -26.4 -21.4 14.2 12 15 A S E > S-A 15 0A 51 3,-2.3 3,-1.0 -2,-0.5 -2,-0.0 -0.982 71.3 -17.3-131.9 117.4 -23.6 -21.9 11.7 13 16 A N T 3 S- 0 0 151 -2,-0.4 205,-0.1 1,-0.3 -1,-0.1 0.866 128.0 -51.4 58.8 39.9 -21.5 -19.1 10.4 14 17 A G T 3 S+ 0 0 16 1,-0.2 2,-0.4 204,-0.1 207,-0.3 0.612 116.9 107.4 74.7 14.2 -24.0 -16.5 11.5 15 18 A E E < S-A 12 0A 80 -3,-1.0 -3,-2.3 205,-0.1 2,-0.4 -0.964 73.2-114.9-128.1 146.6 -27.0 -18.2 9.8 16 19 A L E +A 11 0A 12 -2,-0.4 8,-2.0 236,-0.2 2,-0.3 -0.586 46.1 173.3 -72.3 128.5 -30.0 -20.1 11.0 17 20 A V E -AB 10 23A 7 -7,-2.5 -7,-1.8 -2,-0.4 6,-0.2 -0.901 26.4-117.3-136.8 164.1 -29.7 -23.7 9.7 18 21 A N > - 0 0 1 4,-2.7 3,-2.3 -2,-0.3 -11,-0.2 -0.193 48.8 -79.5 -91.6-169.8 -31.5 -27.1 10.0 19 22 A E T 3 S+ 0 0 126 -13,-2.6 -12,-0.1 1,-0.3 -10,-0.1 0.623 131.0 49.5 -74.3 -7.6 -30.3 -30.4 11.4 20 23 A R T 3 S- 0 0 126 -14,-0.2 -1,-0.3 2,-0.1 -13,-0.1 0.228 122.5-103.1-104.7 8.3 -28.5 -31.2 8.2 21 24 A G S < S+ 0 0 49 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.655 75.0 140.7 82.5 14.5 -26.8 -27.8 8.0 22 25 A E - 0 0 98 -16,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.750 57.9-101.4 -92.7 144.5 -29.0 -26.3 5.3 23 26 A Q B -B 17 0A 103 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.332 41.4-172.7 -63.8 138.6 -30.2 -22.7 5.5 24 27 A V - 0 0 7 -8,-2.0 2,-0.4 228,-0.1 -8,-0.2 -0.991 15.7-159.4-135.5 146.4 -33.7 -22.1 6.7 25 28 A Q - 0 0 50 -2,-0.3 2,-0.3 228,-0.1 228,-0.1 -0.984 11.4-157.4-126.4 113.9 -36.0 -19.0 7.0 26 29 A L - 0 0 3 -2,-0.4 229,-2.4 226,-0.1 2,-0.3 -0.682 11.2-177.2 -89.6 139.2 -39.0 -19.0 9.4 27 30 A K E +c 255 0B 35 -2,-0.3 29,-3.0 227,-0.2 30,-0.9 -0.998 23.5 105.5-138.8 138.3 -42.0 -16.6 8.8 28 31 A G E -cd 256 57B 0 227,-1.4 229,-2.5 -2,-0.3 2,-0.3 -0.890 52.6 -60.5-176.9-156.2 -45.0 -16.2 11.0 29 32 A M E -cd 257 58B 0 28,-0.9 30,-2.4 227,-0.3 2,-0.4 -0.861 25.2-141.1-121.4 153.5 -47.1 -14.2 13.5 30 33 A S E -cd 258 59B 0 227,-2.9 230,-2.1 -2,-0.3 229,-0.5 -0.887 21.0-128.6-104.9 141.8 -46.8 -12.8 17.0 31 34 A S E -c 260 0B 0 28,-2.5 2,-0.1 -2,-0.4 230,-0.1 -0.323 25.9-121.0 -67.9 163.7 -49.6 -12.7 19.5 32 35 A H - 0 0 6 228,-0.6 29,-0.4 5,-0.3 -1,-0.1 -0.299 69.9 -35.3 -87.2-168.8 -50.3 -9.4 21.1 33 36 A G >> - 0 0 0 1,-0.2 4,-2.8 -2,-0.1 3,-1.8 -0.214 58.6-141.5 -53.9 122.7 -50.0 -9.3 25.0 34 37 A L H 3> S+ 0 0 9 27,-2.0 4,-0.7 1,-0.3 -1,-0.2 0.759 98.9 60.2 -60.7 -25.0 -51.3 -12.7 26.2 35 38 A Q H 34 S+ 0 0 49 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.541 118.2 28.8 -82.1 -8.6 -53.0 -11.0 29.2 36 39 A W H <4 S+ 0 0 114 -3,-1.8 -2,-0.2 -4,-0.0 3,-0.2 0.707 134.5 22.4-114.5 -42.9 -55.1 -8.9 26.9 37 40 A Y H >< S+ 0 0 47 -4,-2.8 3,-1.3 1,-0.1 -5,-0.3 -0.111 73.5 127.9-125.4 35.4 -55.6 -10.9 23.6 38 41 A G G >< + 0 0 10 -4,-0.7 3,-2.0 1,-0.3 -1,-0.1 0.688 59.1 78.5 -67.6 -18.7 -55.0 -14.4 24.6 39 42 A Q G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.756 86.8 59.1 -64.1 -21.1 -58.3 -15.6 23.1 40 43 A F G < S+ 0 0 2 -3,-1.3 2,-0.6 220,-0.1 -1,-0.3 0.493 92.4 80.4 -84.9 2.8 -56.7 -15.4 19.6 41 44 A V < + 0 0 0 -3,-2.0 2,-0.3 -7,-0.1 -1,-0.1 -0.916 62.4 109.3-114.2 105.6 -54.1 -18.0 20.7 42 45 A N S > S- 0 0 26 -2,-0.6 4,-2.6 1,-0.1 5,-0.3 -0.963 78.0 -85.4-164.1 168.8 -55.3 -21.6 20.6 43 46 A Y H > S+ 0 0 86 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.892 122.6 47.1 -48.7 -52.1 -54.9 -24.9 18.8 44 47 A E H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 113.0 46.8 -67.3 -45.4 -57.5 -24.0 16.1 45 48 A S H > S+ 0 0 0 231,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.939 114.4 47.6 -63.7 -41.8 -56.3 -20.5 15.3 46 49 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.910 112.1 50.2 -65.6 -35.3 -52.7 -21.7 15.1 47 50 A K H X S+ 0 0 64 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.913 109.7 50.8 -67.1 -39.0 -53.7 -24.6 12.9 48 51 A W H X>S+ 0 0 73 -4,-2.5 4,-2.6 1,-0.2 5,-0.8 0.904 111.0 48.8 -62.7 -41.3 -55.6 -22.2 10.7 49 52 A L H X>S+ 0 0 0 -4,-2.6 6,-1.7 3,-0.2 5,-1.3 0.903 112.7 48.8 -65.5 -39.5 -52.5 -20.0 10.5 50 53 A R H <5S+ 0 0 72 -4,-2.6 4,-0.4 4,-0.2 -2,-0.2 0.958 121.7 32.2 -63.1 -49.6 -50.4 -23.1 9.6 51 54 A D H <5S+ 0 0 98 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.899 129.1 32.4 -77.3 -47.5 -52.8 -24.4 6.9 52 55 A D H <5S+ 0 0 31 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.910 132.7 25.4 -84.7 -45.6 -54.2 -21.2 5.4 53 56 A W T < S+ 0 0 24 33,-0.3 3,-1.2 5,-0.2 4,-0.2 -0.217 93.5 70.5-104.3-162.1 -45.5 -5.9 33.5 66 69 A S T 3 S- 0 0 59 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.848 139.2 -41.1 56.7 38.2 -48.7 -4.0 32.4 67 70 A G T 3 S+ 0 0 36 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.584 116.8 126.1 81.6 12.2 -50.8 -6.7 34.0 68 71 A G S <> S- 0 0 0 -3,-1.2 4,-3.8 3,-0.1 3,-0.4 0.272 77.8 -46.6 -77.6-156.2 -48.5 -9.5 32.7 69 72 A Y T 4 S+ 0 0 28 -6,-2.9 -5,-0.2 1,-0.2 -4,-0.1 0.837 133.5 50.8 -50.6 -43.0 -46.7 -12.3 34.4 70 73 A I T 4 S+ 0 0 49 -6,-2.3 -1,-0.2 1,-0.2 -5,-0.2 0.906 117.8 40.9 -66.0 -39.5 -45.3 -10.4 37.4 71 74 A D T 4 S+ 0 0 93 -7,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.922 139.0 7.0 -73.1 -46.0 -48.7 -8.9 38.1 72 75 A D >< - 0 0 80 -4,-3.8 3,-1.1 -8,-0.2 -1,-0.3 -0.877 61.1-168.3-145.6 109.7 -50.6 -12.2 37.5 73 76 A P T > S+ 0 0 70 0, 0.0 3,-2.6 0, 0.0 4,-0.3 0.580 71.5 92.3 -74.9 -11.9 -48.5 -15.4 36.9 74 77 A S T >> S+ 0 0 68 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.833 70.6 75.4 -50.1 -33.3 -51.6 -17.3 35.7 75 78 A V H X> S+ 0 0 13 -3,-1.1 4,-1.4 1,-0.3 3,-0.8 0.754 76.7 76.9 -57.0 -19.0 -50.6 -16.2 32.2 76 79 A K H <> S+ 0 0 36 -3,-2.6 4,-1.9 1,-0.3 -1,-0.3 0.875 87.9 58.5 -56.1 -36.7 -47.8 -18.9 32.4 77 80 A E H <> S+ 0 0 108 -3,-2.1 4,-2.0 -4,-0.3 -1,-0.3 0.835 100.9 54.0 -67.6 -30.9 -50.4 -21.5 31.8 78 81 A K H S+ 0 0 0 -4,-2.0 5,-2.0 2,-0.2 4,-1.2 0.934 108.8 51.1 -65.0 -41.1 -47.1 -25.9 18.4 87 90 A I H ><5S+ 0 0 36 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.949 112.5 47.5 -58.7 -46.1 -45.6 -29.3 19.3 88 91 A D H 3<5S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 115.6 43.9 -63.4 -32.9 -48.9 -30.9 18.1 89 92 A L H 3<5S- 0 0 3 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.548 109.6-119.4 -93.0 -6.7 -49.0 -28.9 14.9 90 93 A G T <<5 + 0 0 9 -4,-1.2 -87,-1.9 -3,-0.7 -88,-0.4 0.861 67.8 124.5 70.4 42.0 -45.4 -29.3 14.0 91 94 A I < - 0 0 1 -5,-2.0 -1,-0.3 -89,-0.2 2,-0.2 -0.870 63.8-102.2-125.6 162.5 -44.3 -25.7 14.0 92 95 A Y E -e 57 0B 0 -36,-1.8 -34,-1.7 -2,-0.3 2,-0.4 -0.554 36.3-159.9 -79.9 149.4 -41.6 -23.6 15.7 93 96 A V E -ef 58 129B 0 35,-2.9 37,-2.0 -36,-0.2 2,-0.5 -0.999 9.5-145.2-138.2 131.5 -42.7 -21.5 18.7 94 97 A I E -ef 59 130B 0 -36,-3.1 -34,-3.1 -2,-0.4 2,-0.8 -0.836 5.6-153.3 -97.4 127.9 -41.1 -18.5 20.4 95 98 A I E -ef 60 131B 1 35,-2.7 37,-3.0 -2,-0.5 2,-0.6 -0.915 22.3-163.7 -98.6 104.9 -41.4 -18.1 24.1 96 99 A D E -ef 61 132B 0 -36,-2.2 -34,-1.9 -2,-0.8 2,-1.4 -0.834 22.8-155.5-109.0 115.3 -41.1 -14.3 24.6 97 100 A W E -e 62 0B 0 35,-2.7 38,-2.2 -2,-0.6 2,-1.9 -0.713 29.0-152.7 -79.9 92.2 -40.4 -12.7 27.9 98 101 A H E +e 63 0B 3 -36,-2.0 -34,-0.9 -2,-1.4 -33,-0.3 -0.466 22.3 173.5 -87.6 74.6 -41.9 -9.4 26.7 99 102 A I + 0 0 1 -2,-1.9 37,-1.1 -36,-0.2 4,-0.1 -0.493 18.9 132.6 -74.5 149.4 -40.3 -6.7 28.7 100 103 A L S S+ 0 0 50 -2,-0.2 -1,-0.1 35,-0.1 38,-0.1 0.126 73.4 30.3-156.5 -79.2 -41.2 -3.2 27.6 101 104 A S S S+ 0 0 77 1,-0.2 2,-1.7 2,-0.1 3,-0.1 0.846 113.9 67.3 -65.9 -33.0 -42.2 -0.6 30.2 102 105 A D S S- 0 0 11 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.663 81.3-179.0 -78.2 79.8 -39.8 -2.5 32.5 103 106 A N + 0 0 45 -2,-1.7 35,-1.6 -4,-0.1 -1,-0.2 0.630 55.2 63.7 -75.9 -17.4 -37.1 -1.3 30.3 104 107 A D S > S- 0 0 35 33,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.941 72.6-147.8-104.2 120.8 -34.0 -2.9 31.9 105 108 A P T 3 S+ 0 0 1 0, 0.0 3,-0.4 0, 0.0 7,-0.2 0.716 94.2 71.5 -65.1 -17.3 -34.2 -6.7 31.7 106 109 A N T > S+ 0 0 47 1,-0.2 3,-1.4 2,-0.1 4,-0.3 0.747 78.5 78.4 -68.9 -23.6 -32.3 -6.8 35.0 107 110 A I T < S+ 0 0 83 -3,-2.0 3,-0.2 1,-0.3 -1,-0.2 0.906 111.3 18.7 -52.7 -52.1 -35.4 -5.5 36.9 108 111 A Y T 3> S+ 0 0 57 -3,-0.4 4,-2.8 -4,-0.4 -1,-0.3 -0.117 87.3 127.6-108.4 39.6 -37.2 -8.9 36.9 109 112 A K H <> + 0 0 38 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.879 70.0 53.0 -68.6 -30.0 -34.1 -11.1 36.3 110 113 A E H > S+ 0 0 91 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.944 112.9 45.0 -71.2 -35.0 -34.6 -13.4 39.2 111 114 A E H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.876 110.6 55.1 -68.6 -38.5 -38.2 -14.0 38.0 112 115 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.940 107.1 51.3 -55.6 -46.3 -36.9 -14.4 34.4 113 116 A K H X S+ 0 0 41 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.924 110.7 46.2 -61.5 -46.0 -34.5 -17.1 35.6 114 117 A D H X S+ 0 0 108 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.909 113.6 49.9 -63.5 -43.7 -37.2 -19.1 37.4 115 118 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.940 113.5 43.6 -61.0 -49.2 -39.5 -18.9 34.5 116 119 A F H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.842 109.9 57.1 -72.4 -30.1 -36.9 -20.0 31.9 117 120 A D H X S+ 0 0 66 -4,-2.3 4,-2.0 -5,-0.3 5,-0.2 0.972 110.9 45.0 -58.9 -51.0 -35.7 -22.8 34.2 118 121 A E H X S+ 0 0 53 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.961 115.4 45.4 -56.8 -52.1 -39.3 -24.1 34.3 119 122 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.878 113.5 47.9 -63.8 -38.4 -39.9 -23.8 30.5 120 123 A S H X S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.828 111.3 52.2 -75.3 -28.5 -36.6 -25.3 29.5 121 124 A E H < S+ 0 0 136 -4,-2.0 4,-0.2 -5,-0.3 -2,-0.2 0.946 114.7 42.0 -67.3 -44.8 -37.1 -28.2 31.9 122 125 A L H < S+ 0 0 80 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.899 135.0 12.9 -66.8 -43.2 -40.6 -28.9 30.4 123 126 A Y H >< S+ 0 0 13 -4,-2.5 3,-2.1 -5,-0.2 6,-0.3 0.332 87.3 108.8-124.7 9.1 -39.9 -28.5 26.7 124 127 A G T 3< S+ 0 0 7 -4,-1.7 41,-0.2 1,-0.3 42,-0.1 0.705 76.0 62.5 -65.0 -19.6 -36.1 -28.5 26.2 125 128 A D T 3 S+ 0 0 161 -4,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.528 90.7 81.6 -85.5 1.8 -36.1 -31.9 24.6 126 129 A Y S X S- 0 0 106 -3,-2.1 3,-0.7 1,-0.1 40,-0.0 -0.818 72.5-143.5-102.2 146.0 -38.2 -30.7 21.7 127 130 A P T 3 S+ 0 0 33 0, 0.0 -118,-0.3 0, 0.0 -1,-0.1 0.554 88.3 80.7 -77.3 -8.8 -36.7 -28.9 18.7 128 131 A N T 3 S+ 0 0 6 -5,-0.1 -35,-2.9 -36,-0.1 2,-0.3 0.696 71.7 95.3 -71.0 -19.6 -39.8 -26.6 18.4 129 132 A V E < +f 93 0B 1 -3,-0.7 38,-0.4 -6,-0.3 2,-0.4 -0.582 42.8 176.3 -89.7 132.7 -38.8 -24.2 21.2 130 133 A I E -f 94 0B 2 -37,-2.0 -35,-2.7 -2,-0.3 2,-0.5 -0.997 21.9-142.7-125.4 128.8 -37.0 -20.8 20.7 131 134 A Y E -fg 95 168B 0 36,-2.5 38,-3.8 -2,-0.4 2,-0.6 -0.847 12.8-170.2 -97.5 131.9 -36.4 -18.6 23.8 132 135 A E E -fg 96 169B 0 -37,-3.0 -35,-2.7 -2,-0.5 3,-0.3 -0.936 9.7-175.4-117.7 103.5 -36.7 -14.8 23.5 133 136 A I + 0 0 0 36,-1.9 2,-0.1 -2,-0.6 37,-0.1 0.604 68.5 15.8 -90.9 -3.9 -35.3 -13.7 26.9 134 137 A A - 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