==== 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 3BB4 . COMPND 2 MOLECULE: T7I23.11 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR P.KOENIG,I.SINNING,E.SCHLEIFF,I.TEWS . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.1 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 . 18 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 30.4 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 2 0 0 0 2 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 . 3 1 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 . 1 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 0 183 0, 0.0 2,-1.2 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 160.0 42.0 41.8 14.1 2 8 A W >> + 0 0 6 69,-0.7 4,-0.5 1,-0.2 3,-0.5 -0.645 360.0 178.5 -86.1 92.5 44.3 38.7 13.9 3 9 A V H >> S+ 0 0 65 -2,-1.2 3,-1.5 1,-0.2 4,-0.6 0.900 74.1 61.1 -67.5 -41.2 45.6 38.3 17.5 4 10 A G H >> S+ 0 0 0 1,-0.3 4,-1.0 47,-0.2 3,-0.8 0.798 94.0 63.3 -54.5 -34.2 47.6 35.1 16.8 5 11 A F H <4 S+ 0 0 12 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.788 99.0 55.9 -60.1 -28.8 49.9 36.9 14.2 6 12 A Q H << S+ 0 0 100 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.672 102.7 55.6 -80.2 -21.8 51.1 39.2 17.0 7 13 A Q H << S+ 0 0 131 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.758 85.9 104.5 -73.5 -31.4 52.2 36.2 19.1 8 14 A F S < S- 0 0 20 -4,-1.0 203,-0.1 1,-0.1 202,-0.0 -0.215 86.5 -92.3 -58.8 140.1 54.4 34.8 16.3 9 15 A P >> - 0 0 29 0, 0.0 4,-1.9 0, 0.0 3,-1.6 -0.218 39.6-110.2 -32.7 128.8 58.2 35.2 16.6 10 16 A A H 3> S+ 0 0 81 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.867 120.9 52.7 -31.3 -49.3 59.4 38.3 14.8 11 17 A A H 3> S+ 0 0 13 198,-0.5 4,-1.3 1,-0.2 -1,-0.3 0.760 108.1 47.8 -71.2 -27.9 61.0 36.0 12.2 12 18 A T H <> S+ 0 0 4 -3,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.918 112.5 49.4 -72.1 -52.7 57.7 34.0 11.4 13 19 A Q H X S+ 0 0 49 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.871 109.9 51.7 -48.6 -50.1 55.6 37.2 11.1 14 20 A E H X S+ 0 0 137 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.917 112.8 44.6 -55.1 -50.5 58.2 38.6 8.8 15 21 A K H X S+ 0 0 51 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.906 111.6 51.8 -64.5 -48.8 58.1 35.5 6.5 16 22 A L H X S+ 0 0 1 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.925 109.3 50.8 -52.6 -49.7 54.3 35.2 6.6 17 23 A I H X S+ 0 0 93 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.903 110.5 50.1 -52.5 -49.6 54.1 39.0 5.5 18 24 A E H X S+ 0 0 119 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.899 113.1 47.1 -51.6 -45.0 56.5 38.1 2.6 19 25 A F H X S+ 0 0 13 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.911 111.2 47.1 -73.6 -44.6 54.3 35.1 1.6 20 26 A F H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.837 108.5 61.0 -60.9 -38.3 50.9 36.9 1.6 21 27 A G H X S+ 0 0 15 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.943 98.6 52.2 -49.1 -55.1 52.6 39.5 -0.3 22 28 A K H < S+ 0 0 66 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.875 114.1 45.8 -54.9 -36.2 53.5 37.2 -3.2 23 29 A L H ><>S+ 0 0 0 -4,-1.3 3,-2.6 2,-0.2 5,-1.3 0.968 107.8 55.6 -66.3 -55.2 49.7 36.2 -3.3 24 30 A K H ><5S+ 0 0 81 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.805 101.2 58.9 -46.5 -42.3 48.5 39.9 -3.1 25 31 A Q T 3<5S+ 0 0 147 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.610 102.2 53.3 -62.8 -18.2 50.5 40.8 -6.2 26 32 A K T < 5S- 0 0 112 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.349 125.9-104.8 -96.2 5.0 48.6 38.1 -8.2 27 33 A D T < 5S+ 0 0 137 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.287 80.4 134.1 83.1 -1.8 45.3 39.8 -7.0 28 34 A M < + 0 0 35 -5,-1.3 -1,-0.3 1,-0.1 -2,-0.2 -0.656 19.7 164.6 -70.7 120.9 44.5 37.1 -4.5 29 35 A N + 0 0 78 -2,-0.5 47,-1.6 1,-0.2 2,-0.3 0.282 66.4 28.1-124.4 5.8 43.5 38.8 -1.2 30 36 A S E -a 76 0A 55 45,-0.2 2,-0.3 -7,-0.1 47,-0.2 -0.955 62.6-170.4-152.5 159.9 42.0 35.8 0.4 31 37 A M E -a 77 0A 0 45,-1.9 47,-2.7 -2,-0.3 2,-0.6 -0.954 15.1-141.2-153.3 145.1 42.4 32.0 0.3 32 38 A T E -a 78 0A 15 -2,-0.3 77,-2.4 75,-0.2 78,-1.6 -0.938 13.7-167.2-113.0 117.4 40.5 29.0 1.7 33 39 A V E -ab 79 110A 0 45,-2.0 47,-2.6 -2,-0.6 2,-0.3 -0.927 7.6-155.2-100.4 117.8 42.5 26.0 3.0 34 40 A L E -ab 80 111A 0 76,-3.0 78,-2.7 -2,-0.5 2,-0.5 -0.772 5.5-152.9 -88.0 143.2 40.4 22.8 3.7 35 41 A V E + b 0 112A 1 45,-1.8 2,-0.3 -2,-0.3 78,-0.2 -0.976 20.8 170.2-119.3 117.0 41.9 20.4 6.3 36 42 A L E + b 0 113A 0 76,-2.3 78,-2.7 -2,-0.5 2,-0.3 -0.956 10.7 126.8-125.7 149.8 41.0 16.8 5.9 37 43 A G E - b 0 114A 0 -2,-0.3 48,-1.6 46,-0.3 49,-0.2 -0.956 57.4 -72.7 179.9 165.5 42.3 13.7 7.6 38 44 A K S > S- 0 0 30 76,-0.6 3,-1.1 -2,-0.3 5,-0.2 -0.319 70.4 -82.1 -60.7 159.1 41.5 10.5 9.5 39 45 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.1 2,-0.1 48,-0.0 -0.438 111.0 23.7 -67.7 134.5 40.5 11.2 13.1 40 46 A G T 3 S+ 0 0 52 -2,-0.1 -1,-0.2 19,-0.1 75,-0.1 0.341 82.3 115.1 106.9 -0.8 43.2 11.7 15.7 41 47 A V S < S- 0 0 5 -3,-1.1 109,-0.3 73,-0.1 74,-0.1 0.425 90.5 -96.9 -89.6 -2.2 46.0 12.9 13.4 42 48 A G S > S+ 0 0 17 17,-0.1 4,-1.7 72,-0.1 5,-0.1 0.745 74.1 140.8 90.8 27.1 46.4 16.6 14.7 43 49 A K H > S+ 0 0 11 -5,-0.2 4,-1.7 2,-0.2 3,-0.3 0.971 78.3 42.3 -61.8 -54.5 44.2 18.4 12.1 44 50 A S H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 12,-0.3 0.858 113.2 52.5 -63.9 -35.2 42.8 20.8 14.7 45 51 A S H > S+ 0 0 30 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.810 107.3 52.1 -69.0 -33.9 46.2 21.3 16.4 46 52 A T H X S+ 0 0 1 -4,-1.7 4,-2.4 -3,-0.3 -2,-0.2 0.878 110.0 50.6 -63.6 -43.2 47.8 22.2 13.0 47 53 A V H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 6,-0.2 0.907 110.6 47.6 -62.4 -46.9 45.0 24.9 12.5 48 54 A N H X>S+ 0 0 9 -4,-2.2 4,-1.1 2,-0.2 5,-0.8 0.859 113.5 49.9 -58.9 -36.9 45.6 26.3 16.1 49 55 A S H <5S+ 0 0 22 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.920 114.5 42.9 -67.2 -47.4 49.3 26.4 15.3 50 56 A L H <5S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.909 115.3 48.2 -64.3 -48.4 48.7 28.2 11.9 51 57 A I H <5S- 0 0 0 -4,-3.0 -47,-0.2 2,-0.2 -1,-0.2 0.707 103.6-134.0 -70.3 -19.7 46.1 30.6 13.4 52 58 A G T <5S+ 0 0 21 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.522 76.3 72.2 80.7 7.4 48.6 31.3 16.3 53 59 A E S -C 75 0A 39 3,-3.1 3,-0.5 -2,-0.3 -2,-0.0 -0.835 66.1 -12.8-160.7 112.0 46.1 40.9 8.0 73 82 A G T 3 S- 0 0 54 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.921 129.9 -46.0 65.1 43.6 47.4 43.7 5.8 74 83 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -50,-0.0 -1,-0.2 0.496 118.1 109.6 82.2 5.1 44.6 43.3 3.3 75 84 A F E < - C 0 72A 1 -3,-0.5 -3,-3.1 2,-0.0 2,-0.5 -0.946 50.2-158.5-118.8 139.6 44.9 39.5 3.2 76 85 A T E -aC 30 71A 37 -47,-1.6 -45,-1.9 -2,-0.4 2,-0.6 -0.950 2.8-166.9-120.4 114.1 42.4 36.9 4.6 77 86 A I E -aC 31 70A 4 -7,-2.3 -7,-2.3 -2,-0.5 2,-0.5 -0.908 9.1-174.7 -93.9 119.9 43.3 33.4 5.4 78 87 A N E -aC 32 69A 23 -47,-2.7 -45,-2.0 -2,-0.6 2,-0.4 -0.991 3.6-172.3-114.1 127.9 40.1 31.2 6.0 79 88 A I E -aC 33 68A 0 -11,-1.9 -11,-2.0 -2,-0.5 2,-0.7 -0.966 12.2-149.7-124.1 128.4 40.9 27.7 7.2 80 89 A I E -aC 34 67A 0 -47,-2.6 -45,-1.8 -2,-0.4 -13,-0.2 -0.898 7.1-160.1-104.3 106.8 38.1 25.0 7.5 81 90 A D E - C 0 66A 5 -15,-1.6 -15,-1.8 -2,-0.7 -45,-0.1 -0.566 17.1-160.2 -72.0 148.6 38.7 22.4 10.3 82 91 A T - 0 0 7 -17,-0.2 2,-0.2 -2,-0.2 -38,-0.1 -0.895 23.9-100.0-129.9 156.7 36.6 19.2 9.6 83 92 A P - 0 0 20 0, 0.0 -46,-0.3 0, 0.0 -19,-0.1 -0.541 59.8 -87.9 -69.7 148.5 35.4 16.3 11.7 84 93 A G - 0 0 22 -2,-0.2 -46,-0.2 1,-0.1 11,-0.1 -0.169 29.8-132.3 -56.0 156.6 37.7 13.2 11.2 85 94 A L S S+ 0 0 0 -48,-1.6 7,-2.1 10,-0.1 2,-0.4 0.148 76.4 82.0-100.0 15.1 36.8 10.9 8.3 86 95 A V E -F 91 0B 31 5,-0.3 2,-0.5 -49,-0.2 5,-0.2 -0.989 41.3-179.8-130.0 128.3 37.0 7.5 10.1 87 96 A E E > S-F 90 0B 126 3,-2.8 3,-1.1 -2,-0.4 6,-0.1 -0.813 71.2 -76.9-116.3 81.2 34.4 5.7 12.3 88 97 A A T 3 S+ 0 0 92 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 0.192 111.8 11.5 -62.8 147.7 36.7 2.9 12.8 89 98 A G T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.910 125.9 40.1-108.0 29.9 37.5 0.9 11.3 90 99 A Y E < S-F 87 0B 184 -3,-1.1 -3,-2.8 1,-0.0 2,-0.1 -0.782 91.3 -73.6-129.2 165.9 35.9 2.3 8.2 91 100 A V E -F 86 0B 20 -2,-0.2 2,-1.2 -5,-0.2 -5,-0.3 -0.393 41.3-132.7 -62.2 128.1 35.3 5.6 6.3 92 101 A N > - 0 0 25 -7,-2.1 4,-1.8 1,-0.2 3,-0.1 -0.717 24.3-175.7 -83.0 89.2 32.7 7.8 8.1 93 102 A H T 4 S+ 0 0 106 -2,-1.2 4,-0.3 1,-0.2 -1,-0.2 0.635 77.9 58.4 -63.8 -19.1 30.5 8.8 5.2 94 103 A Q T >> S+ 0 0 138 2,-0.2 4,-2.3 1,-0.1 3,-1.8 0.969 107.0 44.2 -73.3 -56.1 28.4 11.1 7.3 95 104 A A H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.885 110.7 59.5 -52.4 -39.3 31.3 13.3 8.5 96 105 A L H 3X S+ 0 0 1 -4,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.596 113.7 33.9 -73.8 -9.5 32.5 13.3 4.8 97 106 A E H <> S+ 0 0 120 -3,-1.8 4,-1.8 -4,-0.3 -1,-0.2 0.513 108.3 62.1-122.2 -11.9 29.2 14.9 3.5 98 107 A L H X S+ 0 0 47 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.887 107.7 51.0 -56.0 -44.6 28.5 17.0 6.4 99 108 A I H X S+ 0 0 1 -4,-2.2 4,-0.7 -5,-0.3 -2,-0.2 0.966 110.0 45.8 -60.8 -55.0 31.9 18.4 5.1 100 109 A K H >X S+ 0 0 81 -4,-0.8 4,-1.6 1,-0.2 3,-0.8 0.857 107.9 58.6 -53.1 -41.2 30.7 18.8 1.5 101 110 A G H >< S+ 0 0 46 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.952 108.4 45.4 -49.1 -53.8 27.4 20.4 2.9 102 111 A F H 3< S+ 0 0 40 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.601 113.4 51.7 -63.6 -15.5 29.6 23.1 4.5 103 112 A L H X< S+ 0 0 0 -3,-0.8 3,-2.5 -4,-0.7 -1,-0.2 0.676 74.8 118.7-103.0 -17.0 31.7 23.5 1.3 104 113 A V T << S+ 0 0 78 -4,-1.6 137,-0.1 -3,-0.6 3,-0.1 -0.241 87.1 13.1 -52.0 131.8 28.9 24.0 -1.2 105 114 A N T 3 S+ 0 0 129 136,-1.7 -1,-0.3 1,-0.3 2,-0.2 0.289 106.5 111.0 78.3 -4.9 29.4 27.5 -2.9 106 115 A R < - 0 0 82 -3,-2.5 2,-0.5 134,-0.3 -1,-0.3 -0.624 64.4-134.0 -91.6 156.5 32.9 27.9 -1.4 107 116 A T - 0 0 61 -2,-0.2 2,-0.6 -3,-0.1 133,-0.2 -0.966 15.7-154.2-107.3 122.2 36.1 27.9 -3.4 108 117 A I B +G 239 0C 1 131,-3.0 131,-2.6 -2,-0.5 -75,-0.2 -0.912 16.1 177.1 -98.8 119.4 38.9 25.7 -1.9 109 118 A D + 0 0 23 -77,-2.4 2,-0.3 -2,-0.6 -76,-0.2 0.802 68.0 18.6 -88.4 -38.4 42.3 26.9 -2.9 110 119 A V E -b 33 0A 0 -78,-1.6 -76,-3.0 129,-0.1 2,-0.5 -0.961 59.0-153.5-132.0 149.0 44.4 24.3 -0.8 111 120 A L E -bd 34 145A 0 33,-1.7 35,-2.1 -2,-0.3 2,-0.8 -0.997 8.0-157.0-117.1 125.9 43.8 20.9 0.9 112 121 A L E -bd 35 146A 0 -78,-2.7 -76,-2.3 -2,-0.5 2,-0.8 -0.953 9.6-160.4 -96.3 105.1 46.0 20.0 3.8 113 122 A Y E -bd 36 147A 4 33,-2.8 35,-2.4 -2,-0.8 2,-0.4 -0.839 17.9-156.8 -82.5 108.4 45.8 16.2 3.9 114 123 A V E +bd 37 148A 0 -78,-2.7 -76,-0.6 -2,-0.8 2,-0.3 -0.757 27.3 145.6-100.1 129.2 46.9 15.5 7.5 115 124 A D E - d 0 149A 3 33,-2.5 35,-2.3 -2,-0.4 2,-0.2 -0.925 46.7 -93.1-142.1 174.0 48.4 12.3 8.8 116 125 A R E - d 0 150A 79 -2,-0.3 3,-0.3 33,-0.3 35,-0.2 -0.604 12.8-151.3 -87.1 147.2 51.0 11.5 11.4 117 126 A L S S+ 0 0 0 33,-3.1 2,-1.7 -2,-0.2 34,-0.2 0.867 88.5 72.0 -78.8 -36.7 54.7 10.9 10.7 118 127 A D S S+ 0 0 38 32,-0.4 2,-0.3 2,-0.1 -1,-0.2 -0.141 74.0 103.5 -83.2 44.3 55.1 8.5 13.7 119 128 A V - 0 0 48 -2,-1.7 3,-0.0 -3,-0.3 0, 0.0 -0.954 60.1-147.3-129.2 139.7 53.2 5.5 12.2 120 129 A Y S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 0.357 71.5 18.9 -92.9 5.6 54.9 2.3 10.7 121 130 A R - 0 0 155 2,-0.0 2,-0.3 48,-0.0 -1,-0.1 -0.978 55.2-132.5-170.5 151.3 52.4 1.5 8.0 122 131 A V - 0 0 34 -2,-0.3 2,-0.2 -3,-0.0 51,-0.0 -0.808 33.2-171.8-101.4 152.3 49.5 2.4 5.6 123 132 A D >> - 0 0 54 -2,-0.3 4,-0.8 1,-0.0 3,-0.7 -0.688 42.8 -83.8-135.1-180.0 46.6 -0.0 5.4 124 133 A E H >> S+ 0 0 117 1,-0.2 4,-2.7 -2,-0.2 3,-0.7 0.863 122.1 63.9 -62.6 -35.5 43.4 -0.5 3.3 125 134 A L H 3> S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 99.3 55.1 -56.0 -33.9 41.5 2.0 5.5 126 135 A D H <> S+ 0 0 3 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.805 110.0 44.5 -69.4 -35.1 43.9 4.8 4.3 127 136 A K H < - 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