==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-NOV-07 3BB3 . COMPND 2 MOLECULE: T7I23.11 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR P.KOENIG,I.SINNING,E.SCHLEIFF,I.TEWS . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 7.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 0 0 2 0 0 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 7 A E 0 0 202 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.2 18.1 18.8 14.3 2 8 A W > + 0 0 9 70,-0.5 3,-0.9 1,-0.2 4,-0.4 -0.783 360.0 179.6 -88.0 90.3 16.1 22.0 13.8 3 9 A V G > S+ 0 0 64 -2,-1.2 3,-1.1 1,-0.2 4,-0.5 0.816 72.3 65.2 -66.4 -32.4 14.9 22.2 17.5 4 10 A G G > S+ 0 0 0 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.744 92.1 63.9 -59.3 -28.1 13.0 25.5 16.9 5 11 A F G X S+ 0 0 10 -3,-0.9 3,-0.6 1,-0.2 -1,-0.2 0.709 96.1 55.8 -70.3 -27.0 10.6 23.7 14.5 6 12 A Q G < S+ 0 0 111 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.620 104.5 56.1 -80.0 -15.0 9.2 21.4 17.2 7 13 A Q G < S+ 0 0 136 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.292 86.4 100.9 -94.6 -1.5 8.3 24.6 19.2 8 14 A F S < S- 0 0 19 -3,-0.6 204,-0.1 1,-0.1 5,-0.0 -0.537 87.7 -89.5 -76.3 154.3 6.1 26.1 16.4 9 15 A P > - 0 0 29 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.240 39.9-108.4 -54.3 153.5 2.3 25.8 16.6 10 16 A A H > S+ 0 0 76 200,-0.2 4,-1.7 1,-0.2 5,-0.1 0.884 120.6 46.1 -54.7 -42.1 0.8 22.7 15.0 11 17 A A H > S+ 0 0 7 199,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.741 107.2 57.7 -76.6 -22.3 -0.7 24.7 12.1 12 18 A T H > S+ 0 0 2 -3,-0.5 4,-2.6 198,-0.2 -2,-0.2 0.877 109.9 44.0 -72.9 -40.4 2.7 26.7 11.5 13 19 A Q H X S+ 0 0 48 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.875 108.3 57.4 -70.3 -41.7 4.6 23.5 10.9 14 20 A E H X S+ 0 0 139 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.929 114.6 40.3 -48.1 -50.4 1.9 22.0 8.7 15 21 A K H X S+ 0 0 65 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.912 113.9 50.9 -68.5 -50.2 2.3 25.2 6.5 16 22 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.895 111.8 48.6 -52.3 -47.2 6.2 25.4 6.7 17 23 A I H X S+ 0 0 94 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.876 111.8 50.2 -59.5 -42.5 6.5 21.6 5.6 18 24 A E H X S+ 0 0 115 -4,-1.4 4,-0.7 -5,-0.3 -2,-0.2 0.798 113.4 45.4 -64.2 -33.0 4.0 22.4 2.7 19 25 A F H X S+ 0 0 11 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.850 112.5 49.1 -81.5 -38.6 6.1 25.4 1.6 20 26 A F H X S+ 0 0 8 -4,-2.3 4,-1.5 1,-0.2 3,-0.4 0.861 110.3 52.3 -66.6 -40.0 9.6 23.6 1.8 21 27 A G H < S+ 0 0 21 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.786 101.4 59.8 -62.7 -32.1 8.2 20.7 -0.2 22 28 A K H < S+ 0 0 73 -4,-0.7 3,-0.2 1,-0.2 -1,-0.2 0.751 109.4 44.5 -69.8 -25.0 6.9 23.0 -3.0 23 29 A L H ><>S+ 0 0 0 -4,-0.7 3,-2.2 -3,-0.4 5,-1.8 0.831 101.8 66.2 -80.3 -40.4 10.6 24.1 -3.4 24 30 A K T 3<5S+ 0 0 79 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.392 97.3 57.5 -65.3 -1.4 12.0 20.5 -3.3 25 31 A Q T 3 5S+ 0 0 157 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.418 98.3 55.2-107.8 -11.5 10.1 19.8 -6.5 26 32 A K T < 5S- 0 0 127 -3,-2.2 -2,-0.2 2,-0.2 3,-0.1 0.237 125.1-109.2 -92.5 10.6 11.9 22.6 -8.4 27 33 A D T 5S+ 0 0 139 1,-0.3 2,-0.5 -4,-0.1 -3,-0.2 0.565 78.3 136.1 60.2 20.0 15.0 20.6 -7.2 28 34 A M < + 0 0 42 -5,-1.8 -1,-0.3 1,-0.1 -2,-0.2 -0.817 23.2 170.3 -86.8 124.7 16.0 23.3 -4.7 29 35 A N + 0 0 71 -2,-0.5 48,-1.6 1,-0.2 2,-0.3 0.183 65.7 22.1-121.9 14.0 16.9 21.7 -1.4 30 36 A S E -a 77 0A 55 46,-0.2 2,-0.3 -7,-0.1 48,-0.2 -0.954 61.0-166.2-165.6 162.1 18.2 24.8 0.3 31 37 A M E -a 78 0A 1 46,-1.7 48,-2.6 -2,-0.3 2,-0.6 -0.968 16.6-134.3-156.1 150.3 18.1 28.6 0.1 32 38 A T E -a 79 0A 16 76,-0.3 78,-2.6 -2,-0.3 79,-2.0 -0.930 15.5-169.0-112.2 117.1 19.9 31.6 1.5 33 39 A V E -ab 80 111A 0 46,-2.4 48,-2.8 -2,-0.6 2,-0.4 -0.943 8.5-156.4-102.6 116.9 18.0 34.5 2.9 34 40 A L E -ab 81 112A 0 77,-3.0 79,-2.5 -2,-0.6 2,-0.6 -0.801 6.1-151.9 -88.2 135.9 20.1 37.7 3.6 35 41 A V E +ab 82 113A 1 46,-1.9 48,-0.8 -2,-0.4 2,-0.3 -0.961 21.2 172.8-114.5 110.8 18.7 40.1 6.3 36 42 A L E + b 0 114A 0 77,-2.0 79,-2.6 -2,-0.6 2,-0.3 -0.898 14.0 117.6-117.4 147.9 19.6 43.7 5.8 37 43 A G E - b 0 115A 0 47,-0.4 49,-1.7 -2,-0.3 50,-0.2 -0.960 59.7 -74.2 174.8 169.5 18.4 46.8 7.7 38 44 A K > - 0 0 33 77,-0.6 3,-0.8 -2,-0.3 5,-0.2 -0.353 65.3 -85.1 -71.4 164.9 19.3 49.8 9.9 39 45 A G T 3 S+ 0 0 45 1,-0.2 -1,-0.1 48,-0.2 49,-0.0 -0.407 111.0 29.7 -66.7 153.4 20.0 49.1 13.6 40 46 A G T 3 S+ 0 0 51 19,-0.3 -1,-0.2 -3,-0.1 76,-0.1 0.166 86.6 107.5 90.8 -14.7 17.0 48.9 16.0 41 47 A V S < S- 0 0 6 -3,-0.8 110,-0.3 74,-0.1 75,-0.1 0.556 93.3-101.9 -78.5 -11.9 14.5 47.6 13.4 42 48 A G S > S+ 0 0 16 17,-0.1 4,-1.5 73,-0.1 5,-0.1 0.819 71.7 139.6 94.9 33.6 14.2 44.0 14.6 43 49 A K H > S+ 0 0 12 -5,-0.2 4,-1.4 2,-0.2 5,-0.1 0.891 78.8 44.2 -69.9 -45.5 16.4 42.0 12.1 44 50 A S H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 12,-0.3 0.870 113.3 51.8 -69.7 -36.0 17.8 39.7 14.8 45 51 A S H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 107.7 51.0 -68.0 -41.3 14.3 39.2 16.4 46 52 A T H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.776 110.4 51.1 -61.4 -36.3 12.7 38.2 12.9 47 53 A V H X S+ 0 0 1 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.950 111.1 47.2 -64.4 -49.6 15.6 35.7 12.6 48 54 A N H X>S+ 0 0 8 -4,-2.2 4,-1.3 1,-0.2 5,-1.1 0.867 114.3 48.4 -59.8 -39.2 14.8 34.3 16.1 49 55 A S H <5S+ 0 0 19 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.936 113.5 45.1 -65.5 -51.2 11.1 34.2 15.2 50 56 A L H <5S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.898 116.7 45.1 -59.7 -47.3 11.7 32.4 11.8 51 57 A I H <5S- 0 0 1 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.763 104.9-135.2 -68.6 -25.2 14.1 29.9 13.4 52 58 A G T <5S+ 0 0 22 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.630 75.6 74.8 77.6 15.4 11.7 29.5 16.3 53 59 A E S -C 76 0A 79 3,-2.8 3,-0.8 -2,-0.4 -2,-0.0 -0.915 69.0 -29.0-136.0 111.8 14.2 19.8 8.2 74 82 A G T 3 S- 0 0 51 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.946 128.7 -34.0 48.3 68.3 13.5 16.7 6.1 75 83 A G T 3 S+ 0 0 49 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.389 118.6 104.3 76.6 -1.9 15.8 17.2 3.1 76 84 A F E < - C 0 73A 0 -3,-0.8 -3,-2.8 2,-0.0 2,-0.5 -0.962 50.8-161.7-121.6 134.4 15.5 21.1 3.2 77 85 A T E -aC 30 72A 36 -48,-1.6 -46,-1.7 -2,-0.4 2,-0.7 -0.930 1.8-166.7-117.8 114.4 18.1 23.6 4.5 78 86 A I E -aC 31 71A 5 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.5 -0.918 6.8-173.2-101.6 118.4 17.2 27.2 5.3 79 87 A N E -aC 32 70A 24 -48,-2.6 -46,-2.4 -2,-0.7 2,-0.4 -0.934 3.4-174.3-103.9 130.3 20.3 29.4 5.8 80 88 A I E -aC 33 69A 0 -11,-1.7 -11,-1.9 -2,-0.5 2,-0.5 -0.988 12.1-152.0-128.8 118.9 19.6 33.0 7.1 81 89 A I E -aC 34 68A 0 -48,-2.8 -46,-1.9 -2,-0.4 2,-0.4 -0.834 7.3-160.6 -92.0 126.8 22.4 35.6 7.3 82 90 A D E -aC 35 67A 6 -15,-2.5 -15,-1.9 -2,-0.5 -46,-0.1 -0.905 16.4-161.5-105.8 132.0 21.8 38.3 10.1 83 91 A T - 0 0 7 -48,-0.8 -18,-0.1 -2,-0.4 -40,-0.1 -0.673 24.0 -93.9-116.4 161.5 23.9 41.4 9.6 84 92 A P - 0 0 15 0, 0.0 -47,-0.4 0, 0.0 -1,-0.1 -0.407 61.2 -84.0 -61.5 153.0 25.1 44.4 11.6 85 93 A G - 0 0 19 1,-0.1 -47,-0.3 -49,-0.1 11,-0.1 -0.299 35.3-136.8 -47.0 145.0 22.8 47.5 11.3 86 94 A L S S+ 0 0 0 -49,-1.7 7,-2.3 -3,-0.1 2,-0.3 0.390 76.8 68.9 -90.2 4.6 23.7 49.5 8.2 87 95 A V E +F 92 0B 34 5,-0.3 2,-0.2 -50,-0.2 5,-0.2 -0.917 47.4 162.4-132.2 142.3 23.5 52.9 9.9 88 96 A E E > S+F 91 0B 130 3,-2.7 3,-0.6 -2,-0.3 -50,-0.0 -0.798 71.0 6.8-168.4 139.5 25.4 55.0 12.6 89 97 A A T 3 S- 0 0 86 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.829 126.8 -65.5 56.9 40.3 25.5 58.6 13.7 90 98 A G T 3 S+ 0 0 48 1,-0.2 2,-0.3 3,-0.0 -1,-0.2 0.686 119.6 101.9 59.5 18.9 22.6 59.2 11.2 91 99 A Y E < S-F 88 0B 178 -3,-0.6 -3,-2.7 38,-0.0 2,-0.2 -0.947 86.9 -91.6-125.9 150.1 25.1 58.3 8.3 92 100 A V E -F 87 0B 20 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.3 -0.459 39.6-132.4 -60.1 123.7 25.4 55.0 6.2 93 101 A N > - 0 0 29 -7,-2.3 4,-0.9 -2,-0.2 -1,-0.1 -0.757 22.0-172.0 -83.9 107.2 28.1 52.9 8.0 94 102 A H H > S+ 0 0 111 -2,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.687 80.2 57.2 -78.2 -21.8 30.4 51.8 5.2 95 103 A Q H > S+ 0 0 151 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 102.2 51.7 -73.9 -48.2 32.4 49.4 7.3 96 104 A A H > S+ 0 0 5 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.807 111.1 53.7 -55.7 -31.7 29.4 47.3 8.4 97 105 A L H X S+ 0 0 2 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.814 106.4 47.6 -75.2 -36.7 28.7 47.1 4.7 98 106 A E H X S+ 0 0 123 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.735 111.1 54.2 -72.9 -25.0 32.2 45.8 3.7 99 107 A L H X S+ 0 0 74 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.833 111.6 42.8 -70.4 -36.6 31.9 43.2 6.5 100 108 A I H < S+ 0 0 0 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.921 114.9 50.9 -74.4 -44.9 28.6 42.0 5.1 101 109 A K H >X S+ 0 0 70 -4,-2.2 4,-0.8 1,-0.2 3,-0.7 0.853 110.1 50.1 -55.9 -44.2 30.0 42.1 1.6 102 110 A G H 3< S+ 0 0 44 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.857 107.9 52.4 -64.2 -42.2 33.1 40.0 2.7 103 111 A F T 3< S+ 0 0 58 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.567 110.3 51.3 -66.7 -10.3 30.9 37.4 4.4 104 112 A L T X4 S+ 0 0 0 -3,-0.7 3,-2.3 -4,-0.4 138,-0.7 0.636 73.8 115.1-111.0 -13.0 28.9 37.0 1.1 105 113 A V B 3< S+g 242 0C 55 -4,-0.8 138,-0.3 -3,-0.4 3,-0.1 -0.350 89.2 16.8 -54.8 132.9 31.6 36.4 -1.5 106 114 A N T 3 S+ 0 0 125 136,-3.7 2,-0.3 1,-0.2 -1,-0.3 0.402 106.8 110.6 74.7 1.6 31.2 32.8 -2.9 107 115 A R < - 0 0 81 -3,-2.3 135,-1.5 135,-0.3 2,-0.6 -0.778 64.7-135.4-100.3 148.1 27.6 32.6 -1.5 108 116 A T E -H 241 0D 55 -2,-0.3 2,-0.6 133,-0.2 -76,-0.3 -0.929 16.0-153.1-101.2 111.7 24.3 32.6 -3.5 109 117 A I E +H 240 0D 1 131,-2.4 131,-2.6 -2,-0.6 -76,-0.2 -0.773 17.1 176.4 -83.6 118.9 21.7 35.0 -2.0 110 118 A D + 0 0 23 -78,-2.6 2,-0.3 -2,-0.6 -77,-0.2 0.781 67.8 17.3 -92.7 -33.9 18.2 33.7 -2.9 111 119 A V E -b 33 0A 0 -79,-2.0 -77,-3.0 129,-0.1 2,-0.4 -0.994 61.6-155.6-137.5 139.6 16.1 36.2 -0.9 112 120 A L E -bd 34 146A 0 33,-2.4 35,-1.7 -2,-0.3 2,-0.6 -0.950 8.0-158.7-106.4 135.4 16.9 39.7 0.6 113 121 A L E -bd 35 147A 1 -79,-2.5 -77,-2.0 -2,-0.4 2,-0.7 -0.951 4.0-161.2-110.5 107.6 14.7 40.8 3.5 114 122 A Y E -bd 36 148A 3 33,-3.0 35,-3.3 -2,-0.6 2,-0.4 -0.813 19.1-157.1 -83.6 115.6 14.9 44.5 3.8 115 123 A V E +bd 37 149A 0 -79,-2.6 -77,-0.6 -2,-0.7 2,-0.3 -0.805 25.7 148.2-102.6 133.5 13.7 45.2 7.3 116 124 A D E - d 0 150A 5 33,-2.5 35,-2.7 -2,-0.4 2,-0.3 -0.936 45.8 -92.8-142.4 173.5 12.2 48.3 8.8 117 125 A R E - d 0 151A 75 -2,-0.3 3,-0.3 33,-0.2 35,-0.2 -0.626 15.2-151.6 -84.6 146.2 9.6 49.2 11.5 118 126 A L S S+ 0 0 0 33,-2.7 2,-1.8 -2,-0.3 34,-0.2 0.847 88.7 72.0 -74.7 -36.6 5.9 49.8 10.7 119 127 A D S S+ 0 0 35 32,-0.3 2,-0.3 2,-0.1 -1,-0.2 -0.153 74.4 102.5 -82.9 47.5 5.5 52.1 13.6 120 128 A V - 0 0 48 -2,-1.8 -4,-0.0 -3,-0.3 3,-0.0 -0.977 59.7-146.0-136.2 138.3 7.5 55.2 12.2 121 129 A Y S S+ 0 0 121 -2,-0.3 2,-0.3 49,-0.0 -2,-0.1 0.288 70.5 15.4 -94.1 9.3 6.0 58.4 10.7 122 130 A R - 0 0 161 48,-0.0 2,-0.3 2,-0.0 48,-0.0 -0.986 54.3-136.3-168.3 164.7 8.5 59.4 7.9 123 131 A V - 0 0 35 -2,-0.3 2,-0.2 50,-0.0 51,-0.0 -0.966 30.6-177.2-131.7 149.4 11.5 58.4 5.7 124 132 A D > - 0 0 51 -2,-0.3 4,-1.0 1,-0.0 5,-0.1 -0.492 46.0 -70.7-130.8-166.4 14.4 60.7 5.2 125 133 A E H > S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 3,-0.4 0.885 125.5 58.6 -57.3 -44.5 17.7 61.1 3.3 126 134 A L H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 100.9 54.8 -56.2 -44.0 19.3 58.4 5.4 127 135 A D H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.868 113.2 43.1 -57.3 -35.9 16.7 55.8 4.4 128 136 A K H X S+ 0 0 60 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.2 0.859 107.9 58.0 -77.6 -40.2 17.6 56.6 0.7 129 137 A Q H X S+ 0 0 75 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.827 108.7 48.8 -54.7 -36.0 21.4 56.6 1.5 130 138 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.935 109.0 50.2 -72.2 -49.8 20.9 53.0 2.7 131 139 A V H X S+ 0 0 3 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.869 113.9 47.5 -51.4 -40.5 18.9 51.9 -0.4 132 140 A I H X S+ 0 0 21 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.860 108.7 52.3 -72.0 -41.7 21.8 53.4 -2.6 133 141 A A H X S+ 0 0 3 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.875 110.5 49.3 -64.1 -35.7 24.6 51.8 -0.6 134 142 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.865 112.3 48.0 -69.4 -34.5 22.9 48.3 -1.0 135 143 A T H X S+ 0 0 19 -4,-1.3 4,-2.4 -5,-0.2 -2,-0.2 0.953 111.7 48.8 -71.4 -47.1 22.5 49.0 -4.7 136 144 A Q H < S+ 0 0 143 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.741 117.2 44.1 -61.3 -26.4 26.2 50.0 -5.1 137 145 A T H < S+ 0 0 24 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 131.1 14.2 -84.4 -47.1 27.3 46.9 -3.1 138 146 A F H < S- 0 0 16 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.592 105.3-104.8-112.9 -18.2 25.1 44.1 -4.7 139 147 A G >< - 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