==== 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 10-APR-08 2ZM2 . COMPND 2 MOLECULE: 6-AMINOHEXANOATE-DIMER HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FLAVOBACTERIUM SP.; . AUTHOR T.OHKI,N.SHIBATA,Y.HIGUCHI,Y.KAWASHIMA,M.TAKEO,D.KATO,S.NEGO . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 2 1 1 2 1 0 0 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A S 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 35.3 1.4 -4.0 2 6 A T - 0 0 25 1,-0.3 134,-0.2 135,-0.0 135,-0.1 0.283 360.0-133.2-107.1 9.0 38.7 2.9 -3.4 3 7 A G - 0 0 31 133,-0.1 -1,-0.3 132,-0.1 2,-0.1 -0.139 50.5 -7.6 77.7-168.1 40.6 0.6 -5.6 4 8 A Q - 0 0 158 10,-0.0 0, 0.0 218,-0.0 0, 0.0 -0.388 59.6-179.0 -72.5 136.7 43.8 -1.4 -5.2 5 9 A H - 0 0 53 -2,-0.1 2,-0.2 220,-0.0 222,-0.1 -0.934 38.9 -86.6-130.9 156.7 45.9 -0.9 -2.1 6 10 A P - 0 0 22 0, 0.0 220,-0.1 0, 0.0 222,-0.1 -0.432 50.7-113.7 -65.2 129.6 49.2 -2.4 -0.9 7 11 A A - 0 0 46 -2,-0.2 220,-0.2 218,-0.2 7,-0.1 -0.261 16.0-122.8 -62.9 149.2 48.6 -5.7 0.9 8 12 A R S S- 0 0 13 8,-0.6 -1,-0.1 5,-0.4 6,-0.1 0.863 96.2 -2.4 -61.5 -35.7 49.5 -5.7 4.6 9 13 A Y S > S- 0 0 27 7,-0.2 3,-2.5 4,-0.1 -1,-0.2 -0.955 105.3 -62.5-146.7 164.4 51.8 -8.7 3.8 10 14 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.277 122.8 5.3 -53.0 115.8 52.7 -10.7 0.6 11 15 A G T 3 S+ 0 0 83 1,-0.3 2,-0.0 -2,-0.2 -3,-0.0 0.421 91.9 151.6 92.8 -0.9 49.5 -12.5 -0.6 12 16 A A < - 0 0 15 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.343 47.0-116.3 -67.9 143.3 47.2 -10.9 1.9 13 17 A A > - 0 0 59 1,-0.2 3,-1.9 -6,-0.1 -5,-0.4 -0.324 51.2 -73.6 -67.7 159.5 43.5 -10.4 1.1 14 18 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -7,-0.1 -7,-0.1 -0.345 118.6 5.1 -58.1 128.8 42.3 -6.8 0.9 15 19 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 238,-0.2 239,-0.1 0.522 100.1 173.7 79.7 4.4 41.9 -5.3 4.3 16 20 A E < + 0 0 58 -3,-1.9 -8,-0.6 237,-0.1 -7,-0.2 -0.811 42.5 31.4-106.8 143.3 43.4 -8.3 6.1 17 21 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.584 69.7-179.0 -85.3 168.6 44.2 -8.8 8.9 18 22 A T >> - 0 0 57 -2,-0.1 3,-1.6 235,-0.0 4,-1.4 -0.624 50.2 -89.6-110.2-180.0 41.8 -6.8 11.1 19 23 A L T 34 S+ 0 0 104 1,-0.3 4,-0.1 -2,-0.2 19,-0.0 0.769 130.2 49.6 -59.3 -23.3 41.8 -6.6 14.9 20 24 A D T 34 S+ 0 0 151 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.457 117.4 35.2 -98.3 0.2 39.5 -9.6 14.8 21 25 A S T X4 S+ 0 0 17 -3,-1.6 3,-1.9 2,-0.1 6,-0.2 0.469 79.9 100.1-129.1 -4.4 41.5 -11.8 12.4 22 26 A W T 3< S+ 0 0 38 -4,-1.4 9,-0.2 1,-0.3 10,-0.2 0.722 82.8 56.1 -65.1 -21.4 45.2 -11.3 13.1 23 27 A Q T 3 S+ 0 0 129 -4,-0.1 -1,-0.3 8,-0.1 -2,-0.1 0.627 93.5 89.2 -81.4 -14.4 45.5 -14.5 15.2 24 28 A E S <> S- 0 0 117 -3,-1.9 4,-1.7 1,-0.1 3,-0.5 -0.511 85.4 -73.9 -87.9 151.1 44.2 -16.6 12.4 25 29 A P T 4 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.546 110.9 21.3 -77.7 150.7 46.3 -18.2 9.7 26 30 A P T >> S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.985 124.7 54.0 -86.6 0.2 47.7 -17.1 7.3 27 31 A H H >> S+ 0 0 18 -3,-0.5 4,-2.7 1,-0.2 3,-0.9 0.823 94.6 70.4 -61.9 -34.1 47.7 -13.6 8.9 28 32 A N H 3X S+ 0 0 34 -4,-1.7 4,-2.5 1,-0.3 -1,-0.2 0.755 86.0 64.3 -66.4 -24.1 49.3 -14.7 12.1 29 33 A R H <4 S+ 0 0 219 -3,-1.0 -1,-0.3 1,-0.2 4,-0.3 0.919 115.2 33.0 -62.8 -40.4 52.8 -15.4 10.6 30 34 A W H X< S+ 0 0 30 -3,-0.9 3,-1.5 -4,-0.6 4,-0.4 0.925 118.5 52.5 -75.8 -46.9 53.0 -11.7 9.8 31 35 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.848 99.8 61.4 -65.0 -35.4 51.0 -10.4 12.8 32 36 A F T 3< S+ 0 0 132 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.719 110.5 42.7 -63.1 -19.1 53.1 -12.3 15.4 33 37 A A T < S+ 0 0 73 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.424 125.8 32.4-103.6 -1.1 56.1 -10.2 14.2 34 38 A H X + 0 0 79 -3,-1.4 3,-2.0 -4,-0.4 4,-0.3 -0.139 68.3 144.1-145.4 40.2 54.3 -6.9 13.9 35 39 A L G >> + 0 0 64 1,-0.3 4,-2.6 -3,-0.2 3,-2.2 0.784 64.1 69.5 -65.0 -27.5 51.7 -7.0 16.7 36 40 A G G 34 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.705 90.1 64.7 -62.9 -18.4 51.9 -3.3 17.5 37 41 A E G <4 S+ 0 0 48 -3,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 0.622 115.9 28.1 -74.3 -15.2 50.3 -2.6 14.1 38 42 A M T <4 S+ 0 0 26 -3,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.736 124.2 35.9-113.2 -40.4 47.1 -4.3 15.4 39 43 A V S < S- 0 0 44 -4,-2.6 -1,-0.3 -20,-0.0 0, 0.0 -0.967 87.2-103.2-128.3 131.4 47.0 -3.9 19.2 40 44 A P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.241 50.6-176.0 -52.7 136.6 48.2 -0.9 21.4 41 45 A S - 0 0 87 -5,-0.2 2,-0.3 -4,-0.0 -5,-0.0 -0.983 20.2-142.8-145.0 148.6 51.5 -1.9 22.9 42 46 A A - 0 0 94 -2,-0.3 2,-0.3 2,-0.0 -6,-0.0 -0.807 25.1-111.8-112.3 151.9 54.0 -0.5 25.4 43 47 A A - 0 0 101 -2,-0.3 2,-0.7 1,-0.0 0, 0.0 -0.625 16.8-150.5 -79.6 137.8 57.8 -0.7 25.5 44 48 A V - 0 0 141 -2,-0.3 -1,-0.0 2,-0.0 2,-0.0 -0.939 32.4-126.0-107.1 106.8 59.5 -2.8 28.1 45 49 A S - 0 0 89 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.226 21.4-161.1 -70.8 136.5 62.8 -1.0 28.6 46 50 A R S S+ 0 0 217 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.579 77.4 79.9 -81.2 -11.8 66.1 -2.7 28.4 47 51 A R 0 0 120 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.793 360.0 360.0-101.2 140.7 67.6 0.3 30.3 48 52 A P 0 0 181 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.229 360.0 360.0 -62.2 360.0 67.4 0.7 34.1 49 ! 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 50 57 A G 0 0 113 0, 0.0 2,-0.4 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 -0.4 63.6 12.6 36.7 51 58 A H - 0 0 172 41,-0.1 43,-0.3 44,-0.0 2,-0.1 -0.980 360.0-114.2-130.5 140.9 66.0 15.4 35.7 52 59 A A - 0 0 25 -2,-0.4 2,-0.7 41,-0.2 40,-0.2 -0.428 23.5-131.9 -69.3 142.4 66.3 17.5 32.6 53 60 A L E -A 91 0A 69 38,-2.3 38,-2.3 42,-0.2 2,-0.6 -0.885 28.1-174.7 -94.6 117.7 69.3 17.1 30.3 54 61 A V E +A 90 0A 57 -2,-0.7 36,-0.2 36,-0.2 2,-0.1 -0.911 24.1 146.9-122.7 105.3 70.6 20.6 29.6 55 62 A R E +A 89 0A 158 34,-2.8 34,-2.3 -2,-0.6 35,-0.1 -0.551 7.9 156.4-133.3 68.5 73.5 20.9 27.1 56 63 A L >> - 0 0 16 32,-0.3 4,-0.6 1,-0.2 3,-0.5 0.423 29.2-170.4 -84.2 2.5 72.8 24.3 25.4 57 64 A G T >4 - 0 0 49 1,-0.2 3,-0.7 2,-0.2 4,-0.3 -0.078 56.6 -11.4 56.5-136.2 76.5 24.7 24.5 58 65 A A T >> S+ 0 0 68 29,-0.6 3,-1.7 1,-0.2 4,-0.6 0.877 127.6 63.6 -71.3 -40.2 77.7 28.0 23.1 59 66 A I H <> S+ 0 0 2 -3,-0.5 4,-2.3 28,-0.3 -1,-0.2 0.653 85.2 80.1 -63.5 -12.8 74.3 29.6 22.5 60 67 A A H << S+ 0 0 39 -3,-0.7 -1,-0.3 -4,-0.6 6,-0.2 0.882 89.8 51.7 -60.0 -39.2 73.8 29.4 26.2 61 68 A A H <4 S+ 0 0 88 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.870 114.2 42.0 -66.7 -37.6 75.9 32.6 26.7 62 69 A Q H < S+ 0 0 101 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.761 125.1 36.7 -81.7 -26.6 73.9 34.5 24.1 63 70 A L >< + 0 0 22 -4,-2.3 3,-1.6 1,-0.1 -1,-0.3 -0.673 68.1 168.0-126.5 75.5 70.6 33.2 25.3 64 71 A P T 3 S+ 0 0 102 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.770 78.9 46.8 -58.6 -30.0 70.9 33.0 29.1 65 72 A D T 3> S+ 0 0 103 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.220 77.8 113.5 -98.3 15.4 67.2 32.4 29.7 66 73 A L H <> S+ 0 0 1 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.864 71.7 53.9 -60.5 -41.4 66.8 29.8 27.0 67 74 A E H > S+ 0 0 69 -3,-0.3 4,-2.6 -4,-0.2 -1,-0.2 0.934 110.7 47.3 -59.7 -44.9 66.0 26.8 29.4 68 75 A Q H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 111.2 51.7 -61.6 -40.5 63.2 28.8 31.0 69 76 A R H X S+ 0 0 61 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.877 110.1 49.3 -64.9 -36.8 61.9 29.8 27.5 70 77 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 3,-0.4 0.918 111.4 48.9 -67.5 -42.7 61.9 26.1 26.5 71 78 A E H ><5S+ 0 0 106 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.918 107.5 55.3 -59.1 -44.4 60.1 25.2 29.7 72 79 A Q H 3<5S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.771 108.1 48.7 -64.8 -26.2 57.5 27.9 29.1 73 80 A T T 3<5S- 0 0 2 -4,-1.1 -1,-0.3 -3,-0.4 285,-0.2 0.014 117.9-110.8-103.7 26.6 56.8 26.5 25.6 74 81 A Y T < 5 - 0 0 108 -3,-1.9 284,-2.1 1,-0.2 2,-0.3 0.854 47.7-171.6 54.4 45.2 56.4 22.9 26.9 75 82 A T E < +B 357 0A 3 -5,-2.3 282,-0.3 282,-0.2 -1,-0.2 -0.517 22.1 172.2 -75.8 130.2 59.5 21.7 25.2 76 83 A D E S+ 0 0 7 280,-2.8 16,-1.9 1,-0.4 2,-0.3 0.790 73.5 8.4-100.7 -44.2 60.1 17.9 25.3 77 84 A A E +BC 356 91A 0 279,-2.3 279,-3.0 14,-0.2 -1,-0.4 -0.999 62.4 178.3-141.1 141.1 63.1 17.8 23.1 78 85 A F E +BC 355 90A 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.3 -0.990 7.1 169.9-144.2 129.5 65.3 20.5 21.5 79 86 A L E -BC 354 89A 0 275,-2.4 275,-2.9 -2,-0.4 2,-0.5 -0.990 17.9-159.3-147.7 133.9 68.3 20.0 19.3 80 87 A V E -BC 353 88A 0 8,-2.8 7,-2.3 -2,-0.3 8,-1.1 -0.963 7.4-168.5-114.8 121.5 70.5 22.3 17.2 81 88 A L E -BC 352 86A 1 271,-2.9 271,-2.8 -2,-0.5 2,-0.6 -0.945 0.5-170.4-109.3 113.8 72.6 20.8 14.4 82 89 A R E > -BC 351 85A 99 3,-2.8 3,-2.2 -2,-0.6 2,-0.4 -0.923 69.8 -43.0-104.4 114.6 75.2 23.2 13.0 83 90 A G T 3 S- 0 0 14 267,-2.6 269,-0.1 -2,-0.6 194,-0.1 -0.561 124.9 -28.6 61.3-120.4 76.6 21.6 9.9 84 91 A T T 3 S+ 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.363 121.2 96.0-103.3 2.9 77.2 18.0 11.0 85 92 A E E < S- C 0 82A 117 -3,-2.2 -3,-2.8 2,-0.0 2,-0.8 -0.801 70.4-135.0-105.3 131.7 77.7 18.9 14.7 86 93 A V E + C 0 81A 47 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.744 32.1 169.4 -77.2 113.1 75.2 18.8 17.5 87 94 A V E + 0 0 23 -7,-2.3 -29,-0.6 -2,-0.8 -28,-0.3 0.506 60.4 24.4-108.8 -7.6 75.9 22.2 19.2 88 95 A A E + C 0 80A 1 -8,-1.1 -8,-2.8 -31,-0.1 2,-0.3 -0.943 61.3 174.0-158.3 138.2 72.9 22.4 21.6 89 96 A E E +AC 55 79A 35 -34,-2.3 -34,-2.8 -2,-0.3 2,-0.3 -0.998 4.3 174.4-143.9 144.8 70.6 19.9 23.2 90 97 A Y E +AC 54 78A 9 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.4 -0.952 0.6 177.0-149.1 133.5 67.8 19.9 25.8 91 98 A Y E -AC 53 77A 2 -38,-2.3 -38,-2.3 -2,-0.3 -14,-0.2 -0.999 29.3-121.5-134.1 134.8 65.4 17.2 27.0 92 99 A R > - 0 0 95 -16,-1.9 3,-2.2 -2,-0.4 -41,-0.1 -0.217 44.6 -80.2 -67.6 159.3 62.8 17.6 29.7 93 100 A A T 3 S+ 0 0 43 1,-0.3 -41,-0.2 -43,-0.2 -1,-0.2 -0.398 122.3 26.4 -53.9 132.6 62.8 15.5 32.8 94 101 A G T 3 S+ 0 0 61 -43,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.292 102.0 95.1 94.2 -10.8 61.2 12.2 31.9 95 102 A F < - 0 0 18 -3,-2.2 -42,-0.2 -19,-0.1 -1,-0.1 -0.952 64.8-148.4-117.7 115.1 62.1 12.4 28.2 96 103 A A > - 0 0 34 -2,-0.5 3,-2.1 1,-0.1 -4,-0.1 -0.445 25.5-112.6 -80.3 152.3 65.3 10.6 27.2 97 104 A P T 3 S+ 0 0 56 0, 0.0 170,-0.4 0, 0.0 169,-0.4 0.829 118.8 41.6 -51.6 -35.4 67.5 11.8 24.3 98 105 A D T 3 S+ 0 0 44 167,-0.1 2,-0.1 168,-0.1 167,-0.1 0.221 87.4 117.2-104.0 15.9 66.6 8.8 22.2 99 106 A D < - 0 0 59 -3,-2.1 167,-0.4 1,-0.1 2,-0.3 -0.493 65.9-120.3 -69.8 150.8 62.9 8.7 23.1 100 107 A R - 0 0 85 165,-0.2 2,-0.4 -2,-0.1 165,-0.2 -0.681 24.9-160.9 -95.8 153.5 60.6 9.2 20.1 101 108 A H E -H 264 0B 22 163,-2.2 163,-1.7 -2,-0.3 2,-0.0 -0.994 26.8-104.1-137.4 137.1 58.1 12.0 19.9 102 109 A L E -H 263 0B 54 -2,-0.4 161,-0.3 161,-0.2 159,-0.1 -0.346 25.4-159.8 -59.2 136.3 55.0 12.5 17.8 103 110 A L > - 0 0 0 159,-3.2 3,-2.2 1,-0.2 4,-0.1 0.572 12.7-169.7 -96.6 -11.8 55.7 14.9 14.9 104 111 A M T > S- 0 0 31 156,-0.7 3,-2.3 158,-0.4 158,-0.4 -0.272 75.1 -4.5 45.4-133.7 52.1 15.9 14.1 105 112 A S T >> S+ 0 0 12 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.547 117.3 81.4 -72.2 -4.6 52.2 17.9 10.8 106 113 A V H X> S+ 0 0 0 -3,-2.2 4,-1.1 1,-0.2 3,-0.8 0.832 82.9 71.6 -58.7 -26.7 56.0 17.8 10.5 107 114 A S H <> S+ 0 0 0 -3,-2.3 4,-2.0 1,-0.2 3,-0.4 0.840 85.9 64.0 -51.5 -35.7 55.0 14.4 9.2 108 115 A K H <> S+ 0 0 1 -3,-1.3 4,-2.7 151,-0.5 -1,-0.2 0.877 96.7 54.3 -61.0 -39.5 53.7 16.2 6.1 109 116 A S H S+ 0 0 0 -4,-1.6 5,-2.3 1,-0.2 6,-1.5 0.779 108.6 54.0 -72.9 -27.1 59.1 10.0 -7.3 119 126 A V H ><5S+ 0 0 34 -4,-1.9 3,-1.2 4,-0.2 -1,-0.2 0.900 106.5 52.9 -68.5 -41.5 58.9 13.2 -9.2 120 127 A D H 3<5S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.871 108.7 50.2 -57.2 -38.6 62.7 13.0 -9.7 121 128 A E T 3<5S- 0 0 102 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.505 114.0-118.9 -82.0 -4.4 62.2 9.5 -11.1 122 129 A G T < 5S+ 0 0 64 -3,-1.2 -3,-0.2 2,-0.3 -2,-0.1 0.658 85.0 117.0 75.6 14.7 59.5 10.7 -13.5 123 130 A R S - 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