==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-04 1SDO . COMPND 2 MOLECULE: BSTYI; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR S.A.TOWNSON,J.C.SAMUELSON,E.S.VANAMEE,T.A.EDWARDS, . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 13.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 1 0 0 2 1 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 0 1 1 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 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 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 1 A M 0 0 19 0, 0.0 2,-0.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 175.8 25.9 14.6 15.0 2 2 A R E -A 192 0A 113 190,-2.7 190,-2.1 30,-0.0 2,-0.5 -0.950 360.0-126.2-133.6 150.6 24.3 18.0 15.4 3 3 A I E +A 191 0A 52 -2,-0.3 188,-0.2 188,-0.2 3,-0.1 -0.799 28.1 169.8 -90.5 129.9 24.9 21.2 17.5 4 4 A V E + 0 0 48 186,-2.9 2,-0.3 -2,-0.5 187,-0.2 0.753 65.8 19.1-107.0 -40.4 21.7 22.2 19.4 5 5 A E E -A 190 0A 92 185,-1.5 185,-2.7 2,-0.0 -1,-0.4 -0.973 56.2-172.8-135.2 148.4 23.1 24.9 21.7 6 6 A V E -A 189 0A 52 -2,-0.3 2,-0.5 183,-0.2 183,-0.2 -0.996 4.9-168.2-139.2 130.2 26.2 27.1 21.8 7 7 A Y E -A 188 0A 58 181,-2.7 181,-2.7 -2,-0.4 2,-0.7 -0.979 10.3-152.2-123.5 122.4 27.2 29.4 24.6 8 8 A S E > -A 187 0A 28 -2,-0.5 3,-0.6 179,-0.2 2,-0.6 -0.830 13.5-159.9 -95.5 112.4 29.9 32.0 24.2 9 9 A H E > S-A 186 0A 6 177,-3.0 177,-1.6 -2,-0.7 3,-1.1 -0.826 77.2 -9.0 -96.5 121.3 31.5 32.7 27.6 10 10 A L T 3 S- 0 0 76 -2,-0.6 -1,-0.3 1,-0.3 177,-0.0 0.866 126.5 -66.5 59.8 34.8 33.4 36.0 27.9 11 11 A N T <> S+ 0 0 107 -3,-0.6 4,-1.8 1,-0.1 -1,-0.3 0.794 90.6 152.0 55.9 33.6 32.9 36.2 24.1 12 12 A G H <> + 0 0 0 -3,-1.1 4,-1.9 174,-0.5 175,-0.2 0.885 67.7 52.9 -60.3 -41.3 35.2 33.2 23.6 13 13 A L H > S+ 0 0 20 173,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.933 108.6 49.5 -61.6 -45.5 33.4 32.2 20.4 14 14 A E H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.865 106.2 57.1 -62.8 -34.5 33.8 35.7 18.9 15 15 A Y H X S+ 0 0 85 -4,-1.8 4,-2.5 1,-0.2 5,-0.5 0.929 110.2 44.5 -60.5 -45.1 37.5 35.6 19.8 16 16 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 7,-0.2 0.930 110.5 54.7 -64.5 -44.5 37.9 32.4 17.7 17 17 A Q H < S+ 0 0 89 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.827 116.1 37.8 -60.1 -33.8 35.8 33.8 14.9 18 18 A V H < S+ 0 0 108 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.947 131.7 24.2 -81.9 -53.0 38.1 36.9 14.6 19 19 A H H < S+ 0 0 112 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.761 138.2 21.6 -86.4 -28.2 41.5 35.3 15.2 20 20 A L >X + 0 0 25 -4,-2.9 3,-1.4 -5,-0.5 4,-1.1 -0.378 63.4 157.2-140.0 58.1 41.0 31.7 14.3 21 21 A P H 3> S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.834 74.9 61.4 -53.6 -35.5 37.9 31.4 11.9 22 22 A H H 3> S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.815 99.0 57.3 -62.0 -30.8 39.2 28.1 10.5 23 23 A I H <> S+ 0 0 0 -3,-1.4 4,-2.9 -7,-0.2 5,-0.2 0.938 105.5 47.7 -67.5 -46.2 39.0 26.5 13.9 24 24 A W H X S+ 0 0 23 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.907 113.2 49.1 -61.5 -42.0 35.2 27.3 14.4 25 25 A E H X S+ 0 0 102 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.930 113.6 47.2 -62.2 -45.3 34.5 25.9 10.9 26 26 A E H X S+ 0 0 34 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.910 109.0 52.2 -63.2 -46.9 36.5 22.8 11.6 27 27 A I H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.926 111.1 49.1 -57.0 -43.4 34.9 22.2 15.0 28 28 A Q H X S+ 0 0 61 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.910 112.3 47.3 -63.6 -41.4 31.5 22.4 13.4 29 29 A E H X S+ 0 0 124 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.881 108.6 54.4 -67.9 -39.6 32.4 20.0 10.6 30 30 A I H X S+ 0 0 9 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.938 108.7 49.1 -60.0 -47.2 34.0 17.5 13.0 31 31 A I H >< S+ 0 0 1 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.936 110.5 49.9 -58.9 -47.4 30.7 17.3 15.0 32 32 A V H 3< S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 108.1 55.5 -58.2 -39.1 28.6 16.9 11.9 33 33 A S H 3< S+ 0 0 55 -4,-2.2 2,-0.3 -5,-0.1 -1,-0.2 0.700 81.5 105.6 -69.0 -22.3 30.9 14.0 10.8 34 34 A I << - 0 0 6 -4,-1.0 2,-1.1 -3,-0.9 3,-0.1 -0.456 64.9-144.9 -66.2 126.4 30.5 12.0 14.0 35 35 A D > - 0 0 80 -2,-0.3 3,-0.5 1,-0.2 4,-0.3 -0.748 19.1-180.0 -93.1 91.8 28.3 9.0 13.4 36 36 A A G > S+ 0 0 7 -2,-1.1 3,-1.6 157,-0.2 4,-0.2 0.819 76.8 66.4 -61.9 -30.9 26.4 8.7 16.7 37 37 A E G > S+ 0 0 144 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.912 95.5 55.2 -55.4 -47.0 24.5 5.6 15.4 38 38 A A G < S+ 0 0 79 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.575 105.5 54.9 -64.7 -9.0 27.8 3.6 15.3 39 39 A C G < S+ 0 0 5 -3,-1.6 7,-2.9 -4,-0.3 2,-1.8 0.374 74.9 104.1-104.6 1.6 28.2 4.4 19.0 40 40 A R < 0 0 122 -3,-2.1 5,-0.2 5,-0.2 -1,-0.1 -0.238 360.0 360.0 -79.6 49.5 24.8 3.0 20.0 41 41 A T 0 0 132 -2,-1.8 -1,-0.2 2,-0.1 4,-0.2 -0.220 360.0 360.0 -90.0 360.0 26.4 -0.1 21.4 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 53 A I 0 0 149 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 68.6 19.8 1.0 22.5 44 54 A L - 0 0 91 1,-0.1 2,-0.4 -4,-0.1 116,-0.2 -0.302 360.0-107.5 -80.0 168.2 21.8 3.4 24.6 45 55 A Y - 0 0 41 114,-2.1 116,-0.5 111,-0.2 -5,-0.2 -0.805 27.0-127.2-100.2 141.6 24.8 5.3 23.4 46 56 A S > - 0 0 24 -7,-2.9 4,-2.8 -2,-0.4 5,-0.2 -0.775 6.6-155.9 -91.5 123.8 28.3 4.4 24.6 47 57 A P H > S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.842 98.7 51.3 -63.9 -34.5 30.5 7.1 26.1 48 58 A V H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.934 111.3 46.7 -68.5 -45.2 33.6 5.1 25.2 49 59 A A H > S+ 0 0 22 -10,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 113.9 48.3 -62.1 -45.8 32.5 4.7 21.6 50 60 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 -11,-0.2 -1,-0.2 0.898 111.7 49.4 -61.7 -42.1 31.6 8.4 21.4 51 61 A N H X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.856 110.1 51.2 -66.2 -35.6 34.9 9.5 22.8 52 62 A E H X S+ 0 0 130 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.905 109.1 50.9 -67.0 -42.0 36.8 7.2 20.4 53 63 A A H X S+ 0 0 26 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.907 113.5 43.9 -62.0 -45.9 34.9 8.7 17.4 54 64 A F H X S+ 0 0 1 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.914 111.0 55.6 -66.4 -42.8 35.7 12.3 18.4 55 65 A K H X S+ 0 0 102 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.926 108.0 47.8 -55.0 -48.5 39.3 11.4 19.2 56 66 A E H X S+ 0 0 128 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.942 116.2 43.2 -59.4 -47.8 39.9 9.9 15.7 57 67 A K H X S+ 0 0 73 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.882 116.6 47.2 -66.4 -40.4 38.3 13.0 14.0 58 68 A L H ><>S+ 0 0 2 -4,-3.1 5,-2.1 2,-0.2 3,-0.9 0.953 115.6 43.1 -67.5 -49.2 40.1 15.5 16.3 59 69 A E H ><5S+ 0 0 88 -4,-2.9 3,-1.7 -5,-0.3 -2,-0.2 0.837 106.5 62.9 -67.6 -29.9 43.5 13.9 16.0 60 70 A A H 3<5S+ 0 0 74 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.793 105.6 48.3 -63.2 -26.3 43.0 13.5 12.2 61 71 A K T <<5S- 0 0 116 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.168 128.2 -95.5-101.1 18.2 42.8 17.3 12.1 62 72 A G T < 5S+ 0 0 31 -3,-1.7 2,-0.6 1,-0.3 -3,-0.2 0.681 71.5 148.2 82.5 16.1 45.9 17.9 14.1 63 73 A W < - 0 0 1 -5,-2.1 -1,-0.3 -8,-0.1 2,-0.3 -0.789 30.2-176.9 -83.9 121.8 44.4 18.4 17.6 64 74 A K E -B 111 0A 146 47,-2.5 47,-2.1 -2,-0.6 44,-0.0 -0.825 27.5 -86.6-125.1 162.5 47.1 17.1 19.9 65 75 A E E - 0 0 136 -2,-0.3 2,-0.3 45,-0.2 44,-0.2 -0.178 39.0-168.1 -64.1 152.0 47.8 16.4 23.6 66 76 A S E -B 108 0A 25 42,-2.7 42,-2.5 2,-0.0 2,-0.4 -0.990 6.6-165.4-141.5 147.5 49.2 19.1 25.8 67 77 A R E -B 107 0A 112 -2,-0.3 2,-0.4 40,-0.2 40,-0.2 -0.998 1.2-165.4-136.4 139.1 50.6 19.1 29.3 68 78 A T E -B 106 0A 0 38,-2.5 38,-1.8 -2,-0.4 2,-0.3 -0.993 9.3-157.8-127.2 129.7 51.3 22.0 31.6 69 79 A N E +B 105 0A 74 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.780 18.5 158.9-106.8 150.7 53.5 21.7 34.7 70 80 A Y E -B 104 0A 47 34,-2.1 34,-2.4 -2,-0.3 2,-0.5 -0.976 35.3-116.5-160.9 167.0 53.5 23.8 37.8 71 81 A Y E -B 103 0A 19 -2,-0.3 32,-0.2 32,-0.2 2,-0.2 -0.964 25.6-162.6-116.0 122.2 54.5 23.9 41.5 72 82 A V E +B 102 0A 57 30,-2.7 30,-2.8 -2,-0.5 2,-0.3 -0.518 10.6 178.8 -96.2 168.0 51.9 24.3 44.2 73 83 A T - 0 0 14 28,-0.2 28,-0.1 -2,-0.2 6,-0.1 -0.968 40.2-114.3-160.6 164.7 52.5 25.3 47.8 74 84 A A S S+ 0 0 98 26,-0.4 27,-0.1 -2,-0.3 -1,-0.0 0.694 88.2 95.4 -79.5 -19.5 50.6 26.0 51.0 75 85 A D > - 0 0 31 25,-0.2 4,-1.9 1,-0.2 5,-0.1 -0.644 59.3-161.1 -81.4 110.6 51.5 29.7 51.0 76 86 A P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.848 90.9 51.9 -55.6 -41.2 48.7 31.8 49.5 77 87 A K H > S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.914 110.1 47.6 -64.2 -45.6 51.0 34.8 48.8 78 88 A L H > S+ 0 0 9 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.841 108.8 55.5 -66.7 -32.8 53.6 32.7 47.1 79 89 A I H >X S+ 0 0 63 -4,-1.9 4,-1.6 1,-0.2 3,-0.8 0.975 108.9 46.6 -63.2 -52.5 50.9 31.1 44.9 80 90 A R H 3< S+ 0 0 178 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.861 113.4 49.9 -58.4 -34.3 49.7 34.5 43.7 81 91 A E H 3< S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.736 117.9 37.5 -79.5 -18.8 53.3 35.6 43.0 82 92 A T H X< S+ 0 0 4 -4,-1.4 3,-1.7 -3,-0.8 -2,-0.2 0.497 82.0 101.9-110.4 -5.2 54.2 32.5 41.0 83 93 A L T 3< S+ 0 0 83 -4,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.867 90.4 38.8 -44.9 -49.3 51.0 31.7 39.0 84 94 A S T 3 S+ 0 0 98 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.420 97.4 103.9 -86.5 0.6 52.3 33.1 35.7 85 95 A L S < S- 0 0 62 -3,-1.7 -3,-0.1 1,-0.1 5,-0.0 -0.355 80.2 -96.4 -83.8 162.5 55.9 32.0 36.0 86 96 A E >> - 0 0 130 1,-0.1 4,-2.1 -2,-0.1 3,-0.7 -0.466 44.9-105.0 -70.4 150.2 57.6 29.1 34.3 87 97 A P H 3> S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.874 119.2 47.2 -42.7 -56.0 57.7 25.9 36.3 88 98 A E H 3> S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.839 112.9 50.3 -61.5 -31.1 61.4 26.0 37.3 89 99 A E H <> S+ 0 0 84 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.841 107.0 55.2 -74.9 -32.5 61.0 29.7 38.3 90 100 A Q H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.956 110.0 45.1 -63.3 -50.5 58.0 28.8 40.4 91 101 A K H X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.926 112.6 52.3 -58.5 -45.1 59.9 26.3 42.4 92 102 A K H X S+ 0 0 139 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.932 112.8 43.8 -57.5 -49.0 62.9 28.7 42.8 93 103 A V H X S+ 0 0 41 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.914 114.6 48.5 -64.7 -45.4 60.7 31.5 44.1 94 104 A I H ><>S+ 0 0 0 -4,-2.7 5,-1.8 -5,-0.2 3,-0.9 0.964 115.8 43.0 -61.4 -51.3 58.7 29.3 46.5 95 105 A E H ><5S+ 0 0 105 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 0.834 106.5 61.6 -65.0 -31.2 61.8 27.6 47.9 96 106 A A H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.777 101.6 54.0 -66.4 -23.8 63.6 31.0 48.2 97 107 A A T <<5S- 0 0 55 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.345 124.1-106.4 -89.9 6.1 60.9 32.1 50.6 98 108 A G T < 5S+ 0 0 65 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.765 80.7 125.2 76.9 24.3 61.5 29.1 52.7 99 109 A K < - 0 0 94 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.3 -0.831 64.1-102.6-116.8 155.8 58.3 27.3 51.6 100 110 A E - 0 0 141 -2,-0.3 2,-0.4 -3,-0.1 -26,-0.4 -0.578 26.7-152.7 -81.2 134.5 57.8 23.8 50.1 101 111 A A - 0 0 16 -2,-0.3 2,-0.4 -28,-0.1 -28,-0.2 -0.892 9.2-161.3-105.2 133.9 57.1 23.4 46.4 102 112 A L E -B 72 0A 83 -30,-2.8 -30,-2.7 -2,-0.4 2,-0.2 -0.965 18.6-120.7-120.4 127.8 55.1 20.4 45.2 103 113 A K E +B 71 0A 170 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.2 -0.380 43.5 150.0 -68.9 134.3 55.0 19.1 41.6 104 114 A S E +B 70 0A 45 -34,-2.4 -34,-2.1 -2,-0.2 2,-0.3 -0.914 14.5 176.3-150.9 176.9 51.8 19.0 39.7 105 115 A Y E -B 69 0A 105 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.980 21.0-134.3-170.9 173.2 50.3 19.2 36.2 106 116 A N E -B 68 0A 5 -38,-1.8 -38,-2.5 -2,-0.3 2,-0.4 -0.975 18.7-164.6-140.0 147.0 47.3 19.0 34.0 107 117 A Q E -B 67 0A 75 -2,-0.3 2,-0.3 -40,-0.2 -40,-0.2 -0.983 5.1-175.7-135.5 144.2 47.1 17.2 30.7 108 118 A T E -B 66 0A 1 -42,-2.5 -42,-2.7 -2,-0.4 3,-0.2 -0.992 23.2-139.3-141.5 148.8 44.5 17.4 27.9 109 119 A D E S+ 0 0 87 -2,-0.3 2,-0.6 -44,-0.2 9,-0.1 0.800 83.7 49.9 -77.0 -32.2 44.0 15.5 24.7 110 120 A F E + C 0 117A 10 7,-0.5 7,-2.7 -45,-0.1 2,-0.4 -0.829 58.4 143.2-124.6 100.5 43.0 18.1 22.2 111 121 A V E +BC 64 116A 23 -47,-2.1 -47,-2.5 -2,-0.6 2,-0.3 -0.987 9.0 154.5-132.2 139.0 45.0 21.4 21.7 112 122 A K E > + C 0 115A 43 3,-1.9 3,-1.0 -2,-0.4 -49,-0.1 -0.909 69.5 0.0-163.6 134.8 45.6 23.3 18.5 113 123 A D T 3 S- 0 0 79 -2,-0.3 32,-0.1 1,-0.2 3,-0.1 0.830 128.9 -57.5 50.7 38.7 46.3 26.9 17.8 114 124 A R T 3 S+ 0 0 81 1,-0.2 31,-3.0 29,-0.1 32,-1.1 0.835 112.9 117.3 62.7 36.3 46.1 27.7 21.5 115 125 A V E < -Cd 112 146A 1 -3,-1.0 -3,-1.9 29,-0.2 2,-0.4 -0.999 49.9-155.6-131.2 129.8 42.5 26.3 21.8 116 126 A A E -Cd 111 147A 0 30,-1.7 32,-2.3 -2,-0.4 2,-0.5 -0.897 5.2-162.3-108.4 141.0 41.7 23.4 24.0 117 127 A I E -Cd 110 148A 1 -7,-2.7 -7,-0.5 -2,-0.4 2,-0.5 -0.988 2.7-167.6-125.3 126.8 38.7 21.1 23.3 118 128 A E E - d 0 149A 9 30,-2.7 32,-3.1 -2,-0.5 2,-0.7 -0.959 6.4-160.0-112.8 127.4 37.3 18.8 25.9 119 129 A V E - d 0 150A 7 -2,-0.5 2,-0.6 30,-0.2 32,-0.2 -0.939 19.6-167.8-105.6 111.4 34.8 16.2 24.8 120 130 A Q + 0 0 31 30,-2.4 -2,-0.0 -2,-0.7 7,-0.0 -0.875 36.4 145.0-116.8 112.2 32.9 15.1 28.0 121 131 A F + 0 0 5 -2,-0.6 -1,-0.1 30,-0.1 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