==== 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 14-APR-08 2ZM9 . 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) . 16621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 66.1 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 25.5 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 0 2 2 1 1 2 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 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.8 35.5 1.3 -3.8 2 6 A T - 0 0 22 1,-0.3 134,-0.2 135,-0.0 135,-0.1 0.290 360.0-133.6-108.4 8.5 38.9 2.8 -3.3 3 7 A G - 0 0 31 133,-0.1 -1,-0.3 132,-0.1 2,-0.1 -0.185 51.4 -6.0 78.5-165.9 40.8 0.5 -5.6 4 8 A Q - 0 0 159 10,-0.0 10,-0.0 218,-0.0 0, 0.0 -0.413 59.6-179.3 -73.8 136.6 44.0 -1.4 -5.2 5 9 A H - 0 0 51 -2,-0.1 2,-0.2 220,-0.0 222,-0.1 -0.940 39.7 -86.8-130.5 155.5 46.2 -0.9 -2.1 6 10 A P - 0 0 21 0, 0.0 220,-0.1 0, 0.0 222,-0.1 -0.421 50.7-114.5 -63.9 128.7 49.5 -2.4 -1.0 7 11 A A - 0 0 46 -2,-0.2 220,-0.2 218,-0.2 7,-0.1 -0.275 15.2-123.1 -63.3 148.5 48.9 -5.7 0.8 8 12 A R S S- 0 0 14 8,-0.6 -1,-0.1 5,-0.4 6,-0.1 0.852 95.6 -1.6 -61.4 -35.5 49.9 -5.8 4.5 9 13 A Y S > S- 0 0 27 7,-0.2 3,-2.5 4,-0.1 -1,-0.2 -0.957 105.4 -62.3-146.9 164.1 52.1 -8.8 3.7 10 14 A P T 3 S+ 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.264 122.6 4.9 -52.3 117.4 52.9 -10.8 0.5 11 15 A G T 3 S+ 0 0 82 1,-0.3 2,-0.0 -2,-0.1 -3,-0.0 0.435 91.6 152.1 90.7 -0.5 49.8 -12.5 -0.8 12 16 A A < - 0 0 15 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.343 46.1-117.4 -66.8 142.6 47.4 -10.9 1.8 13 17 A A > - 0 0 60 1,-0.2 3,-1.8 -6,-0.1 -5,-0.4 -0.297 51.3 -71.8 -67.0 162.3 43.8 -10.3 0.9 14 18 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -7,-0.1 -7,-0.1 -0.364 119.0 4.7 -58.7 128.9 42.5 -6.8 0.8 15 19 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 238,-0.2 239,-0.1 0.533 98.8 174.2 78.2 5.9 42.2 -5.3 4.3 16 20 A E < + 0 0 58 -3,-1.8 -8,-0.6 237,-0.1 -1,-0.2 -0.811 44.0 32.6-105.7 143.0 43.8 -8.3 6.1 17 21 A P S S- 0 0 0 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.585 70.1-178.8 -86.1 167.5 44.5 -8.8 8.8 18 22 A T >> - 0 0 58 -2,-0.1 3,-1.6 235,-0.0 4,-1.4 -0.629 49.9 -89.5-109.7 178.2 42.1 -6.9 11.1 19 23 A L T 34 S+ 0 0 103 1,-0.3 4,-0.1 -2,-0.2 19,-0.0 0.780 130.3 47.6 -56.8 -25.4 42.1 -6.7 14.9 20 24 A D T 34 S+ 0 0 145 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.464 117.5 37.4 -98.6 -0.8 39.8 -9.8 14.8 21 25 A S T X4 S+ 0 0 9 -3,-1.6 3,-1.9 2,-0.1 6,-0.2 0.470 79.6 99.0-126.7 -4.5 41.8 -11.9 12.4 22 26 A W T 3< S+ 0 0 36 -4,-1.4 9,-0.2 1,-0.3 10,-0.2 0.728 83.3 56.0 -64.7 -21.3 45.5 -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 0.599 94.7 87.7 -82.8 -11.9 45.8 -14.5 15.1 24 28 A E S <> S- 0 0 107 -3,-1.9 4,-1.7 1,-0.1 3,-0.5 -0.547 85.2 -71.9 -92.5 152.4 44.5 -16.7 12.3 25 29 A P T 4 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.537 111.0 20.3 -76.9 150.1 46.6 -18.2 9.5 26 30 A P T >> S+ 0 0 86 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.986 125.6 53.2 -86.2 -0.6 47.9 -17.1 7.1 27 31 A H H >> S+ 0 0 16 -3,-0.5 4,-2.7 1,-0.2 3,-1.0 0.811 93.9 71.2 -62.9 -33.2 48.0 -13.6 8.8 28 32 A N H 3X S+ 0 0 36 -4,-1.7 4,-2.5 1,-0.3 -1,-0.2 0.742 85.7 64.3 -68.1 -22.6 49.6 -14.7 12.0 29 33 A R H <4 S+ 0 0 218 -3,-0.9 -1,-0.3 2,-0.2 4,-0.2 0.909 115.5 32.7 -64.1 -39.7 53.1 -15.4 10.5 30 34 A W H X< S+ 0 0 29 -3,-1.0 3,-1.5 -4,-0.5 4,-0.4 0.919 118.5 53.3 -76.4 -46.7 53.3 -11.6 9.7 31 35 A A H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.855 100.1 60.2 -63.4 -36.5 51.3 -10.4 12.7 32 36 A F T 3< S+ 0 0 129 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.718 110.4 43.7 -65.2 -18.2 53.4 -12.2 15.3 33 37 A A T < S+ 0 0 73 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.423 125.9 31.4-103.0 -0.5 56.4 -10.2 14.0 34 38 A H X + 0 0 79 -3,-1.5 3,-2.1 -4,-0.4 4,-0.2 -0.112 68.8 143.5-146.0 38.8 54.5 -6.9 13.8 35 39 A L G >> + 0 0 63 1,-0.3 4,-2.6 -3,-0.2 3,-2.3 0.777 64.0 70.3 -64.3 -27.4 51.9 -7.0 16.6 36 40 A G G 34 S+ 0 0 54 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.714 90.1 64.0 -61.0 -19.3 52.2 -3.3 17.4 37 41 A E G <4 S+ 0 0 49 -3,-2.1 -1,-0.3 -6,-0.2 -2,-0.2 0.599 115.6 29.2 -76.4 -12.6 50.6 -2.6 14.1 38 42 A M T <4 S+ 0 0 26 -3,-2.3 -2,-0.2 1,-0.3 -1,-0.1 0.727 124.4 34.6-114.0 -40.6 47.4 -4.3 15.3 39 43 A V S < S- 0 0 46 -4,-2.6 -1,-0.3 -20,-0.0 0, 0.0 -0.972 87.9-102.8-128.6 132.2 47.3 -3.9 19.1 40 44 A P - 0 0 125 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.247 50.4-175.5 -53.8 138.6 48.4 -0.9 21.3 41 45 A S - 0 0 87 -5,-0.2 2,-0.3 -4,-0.0 -5,-0.0 -0.985 19.9-142.4-147.0 147.4 51.8 -1.9 22.8 42 46 A A - 0 0 94 -2,-0.3 2,-0.3 1,-0.0 -6,-0.0 -0.812 25.0-112.0-112.6 150.7 54.3 -0.5 25.3 43 47 A A - 0 0 101 -2,-0.3 2,-0.6 1,-0.0 -1,-0.0 -0.608 17.1-150.3 -77.8 138.7 58.1 -0.7 25.4 44 48 A V - 0 0 141 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 -0.942 32.0-126.1-108.2 106.5 59.8 -2.8 28.1 45 49 A S - 0 0 88 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.222 21.3-161.2 -70.2 137.7 63.0 -1.0 28.5 46 50 A R S S+ 0 0 220 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.555 76.9 81.1 -82.7 -10.8 66.4 -2.8 28.3 47 51 A R 0 0 121 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.803 360.0 360.0-101.6 138.5 67.9 0.2 30.2 48 52 A P 0 0 181 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.307 360.0 360.0 -61.8 360.0 67.7 0.5 34.0 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 0 105 0, 0.0 2,-0.3 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 -18.4 64.1 12.7 36.8 51 58 A H - 0 0 156 41,-0.1 43,-0.4 40,-0.0 2,-0.1 -0.975 360.0-104.9-133.8 149.4 66.2 15.7 35.7 52 59 A A - 0 0 26 -2,-0.3 2,-0.6 41,-0.2 40,-0.2 -0.367 26.6-128.5 -68.5 146.5 66.4 17.7 32.5 53 60 A L E -A 91 0A 65 38,-2.6 38,-2.2 42,-0.2 2,-0.6 -0.894 29.7-173.7 -93.8 119.3 69.5 17.2 30.2 54 61 A V E +A 90 0A 59 -2,-0.6 36,-0.2 36,-0.2 2,-0.1 -0.923 25.0 146.0-123.1 107.3 70.8 20.7 29.5 55 62 A R E +A 89 0A 159 34,-2.8 34,-2.2 -2,-0.6 35,-0.1 -0.537 8.1 156.2-135.7 68.2 73.7 21.1 27.0 56 63 A L > - 0 0 15 32,-0.3 3,-1.4 1,-0.2 4,-0.5 0.465 28.5-172.9 -83.8 -0.3 73.0 24.4 25.3 57 64 A G G > - 0 0 50 1,-0.2 3,-1.0 2,-0.2 4,-0.3 -0.078 57.3 -6.8 57.0-137.2 76.6 24.9 24.4 58 65 A A G 3 S+ 0 0 69 29,-0.6 -1,-0.2 1,-0.2 30,-0.1 -0.031 127.9 62.1 -94.5 30.3 77.8 28.1 22.8 59 66 A I G <> S+ 0 0 2 -3,-1.4 4,-2.0 28,-0.2 -1,-0.2 0.401 83.7 79.2-116.9 -11.1 74.3 29.7 22.4 60 67 A A T <4 S+ 0 0 37 -3,-1.0 6,-0.2 -4,-0.5 -2,-0.2 0.856 89.6 55.0 -62.3 -36.4 73.7 29.7 26.2 61 68 A A T 4 S+ 0 0 92 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.862 113.1 40.6 -67.0 -36.4 75.9 32.8 26.6 62 69 A Q T 4 S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.737 126.6 35.7 -83.9 -25.1 73.8 34.7 24.0 63 70 A L >< + 0 0 21 -4,-2.0 3,-1.7 1,-0.1 -1,-0.3 -0.654 68.0 167.3-128.0 73.9 70.5 33.3 25.3 64 71 A P T 3 S+ 0 0 101 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.761 79.4 47.5 -58.5 -27.9 71.0 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 0.199 77.6 113.1 -99.2 15.5 67.2 32.5 29.7 66 73 A L H <> S+ 0 0 1 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.883 71.9 54.1 -60.2 -42.8 66.8 29.8 27.0 67 74 A E H > S+ 0 0 68 -3,-0.3 4,-2.6 -4,-0.2 -1,-0.2 0.929 110.7 47.2 -58.4 -44.0 66.1 26.9 29.3 68 75 A Q H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 110.9 51.9 -63.4 -39.3 63.3 28.9 30.9 69 76 A R H X S+ 0 0 62 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.874 110.4 49.0 -65.4 -36.2 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 0.917 111.1 49.0 -68.3 -43.3 62.0 26.2 26.5 71 78 A E H ><5S+ 0 0 104 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.913 107.9 55.4 -59.8 -42.2 60.2 25.1 29.6 72 79 A Q H 3<5S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 107.6 49.1 -66.2 -25.7 57.6 27.9 29.0 73 80 A T T 3<5S- 0 0 1 -4,-1.0 -1,-0.3 -3,-0.4 285,-0.2 0.019 118.3-110.7-102.9 26.7 56.8 26.5 25.6 74 81 A Y T < 5 - 0 0 111 -3,-1.8 284,-2.2 1,-0.2 2,-0.3 0.858 48.5-172.0 54.3 44.5 56.5 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 -0.508 22.1 172.5 -75.4 130.7 59.6 21.7 25.2 76 83 A D E S+ 0 0 6 280,-2.9 16,-2.0 1,-0.4 2,-0.3 0.792 73.1 8.4-101.2 -44.3 60.3 18.0 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 62.5 178.4-141.0 141.0 63.3 17.8 23.0 78 85 A F E +BC 355 90A 0 12,-2.5 12,-2.6 -2,-0.3 2,-0.3 -0.990 7.0 169.7-144.7 129.8 65.4 20.6 21.5 79 86 A L E -BC 354 89A 0 275,-2.4 275,-3.0 -2,-0.4 2,-0.5 -0.990 17.8-158.9-148.3 134.8 68.5 20.1 19.3 80 87 A V E -BC 353 88A 0 8,-2.8 7,-2.2 -2,-0.3 8,-1.1 -0.964 7.2-168.1-116.1 122.0 70.6 22.4 17.1 81 88 A L E -BC 352 86A 1 271,-3.0 271,-2.7 -2,-0.5 2,-0.6 -0.942 0.9-171.0-110.1 113.3 72.7 21.0 14.4 82 89 A R E > -BC 351 85A 98 3,-2.8 3,-2.2 -2,-0.6 2,-0.4 -0.926 70.0 -41.9-104.6 115.1 75.3 23.4 12.9 83 90 A G T 3 S- 0 0 15 267,-2.5 269,-0.1 -2,-0.6 194,-0.1 -0.572 124.8 -29.8 62.5-121.0 76.8 21.8 9.8 84 91 A T T 3 S+ 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.359 121.3 96.4-103.7 2.8 77.3 18.2 10.9 85 92 A E E < S- C 0 82A 110 -3,-2.2 -3,-2.8 2,-0.0 2,-0.8 -0.798 70.7-134.4-105.4 132.0 77.9 19.1 14.6 86 93 A V E + C 0 81A 46 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.736 31.6 170.5 -77.6 111.2 75.3 19.0 17.4 87 94 A V E + 0 0 17 -7,-2.2 -29,-0.6 -2,-0.8 2,-0.3 0.538 60.7 22.1-105.0 -9.3 76.0 22.4 19.1 88 95 A A E + C 0 80A 1 -8,-1.1 -8,-2.8 -31,-0.1 2,-0.3 -0.949 60.6 174.4-159.2 139.6 73.1 22.5 21.5 89 96 A E E +AC 55 79A 36 -34,-2.2 -34,-2.8 -2,-0.3 2,-0.3 -0.998 4.2 176.1-144.8 144.5 70.7 20.0 23.2 90 97 A Y E +AC 54 78A 8 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.4 -0.962 0.4 177.4-147.1 134.6 67.9 20.0 25.7 91 98 A Y E -AC 53 77A 2 -38,-2.2 -38,-2.6 -2,-0.3 -14,-0.2 -0.997 29.2-122.1-134.9 132.8 65.6 17.3 26.9 92 99 A R > - 0 0 94 -16,-2.0 3,-2.2 -2,-0.4 -41,-0.1 -0.199 44.6 -79.3 -67.3 160.1 63.0 17.7 29.7 93 100 A A T 3 S+ 0 0 44 1,-0.3 -41,-0.2 -43,-0.2 -1,-0.2 -0.396 122.4 25.7 -54.9 131.9 63.0 15.5 32.8 94 101 A G T 3 S+ 0 0 62 -43,-0.4 2,-0.6 1,-0.1 -1,-0.3 0.292 101.6 96.0 95.3 -10.9 61.5 12.2 31.9 95 102 A F < - 0 0 17 -3,-2.2 -42,-0.2 -19,-0.1 -1,-0.1 -0.950 64.8-147.8-117.0 114.9 62.4 12.4 28.2 96 103 A A > - 0 0 33 -2,-0.6 3,-2.1 1,-0.1 -4,-0.1 -0.440 24.7-113.7 -80.3 152.1 65.6 10.6 27.1 97 104 A P T 3 S+ 0 0 57 0, 0.0 170,-0.4 0, 0.0 169,-0.4 0.825 118.7 42.6 -52.3 -34.1 67.8 11.9 24.3 98 105 A D T 3 S+ 0 0 44 167,-0.1 2,-0.1 168,-0.1 167,-0.1 0.251 87.5 116.6-102.8 12.7 66.9 8.8 22.3 99 106 A D < - 0 0 57 -3,-2.1 167,-0.4 1,-0.1 2,-0.3 -0.479 65.7-121.7 -69.4 150.1 63.2 8.7 23.1 100 107 A R - 0 0 85 165,-0.2 2,-0.4 -2,-0.1 165,-0.2 -0.679 24.5-160.6 -95.6 154.2 60.9 9.2 20.1 101 108 A H E -H 264 0B 21 163,-2.2 163,-1.6 -2,-0.3 2,-0.0 -0.996 26.8-103.0-138.0 137.1 58.4 12.0 19.9 102 109 A L E -H 263 0B 56 -2,-0.4 161,-0.3 161,-0.2 255,-0.2 -0.338 25.5-160.6 -58.0 134.7 55.2 12.5 17.8 103 110 A L > - 0 0 0 159,-3.3 3,-2.1 1,-0.2 -1,-0.1 0.583 12.7-167.8 -94.0 -12.9 55.9 14.9 14.9 104 111 A M T > S- 0 0 28 156,-0.7 3,-2.4 158,-0.4 158,-0.4 -0.297 74.9 -6.8 45.5-136.6 52.3 15.9 14.1 105 112 A A T >> S+ 0 0 11 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.497 116.3 84.1 -73.6 0.6 52.4 17.7 10.8 106 113 A V H X> S+ 0 0 0 -3,-2.1 4,-1.0 1,-0.2 3,-0.8 0.829 82.5 71.7 -58.4 -26.8 56.1 17.8 10.5 107 114 A S H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.2 3,-0.4 0.839 85.4 63.6 -50.9 -36.7 55.2 14.4 9.2 108 115 A K H <> S+ 0 0 3 -3,-1.2 4,-2.7 151,-0.5 -1,-0.2 0.883 96.7 54.9 -61.0 -39.0 53.8 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 0.778 108.9 53.9 -74.2 -26.3 59.3 10.1 -7.3 119 126 A V H ><5S+ 0 0 34 -4,-1.9 3,-1.3 4,-0.2 -1,-0.2 0.911 106.6 53.0 -68.3 -42.4 59.0 13.3 -9.2 120 127 A D H 3<5S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.881 108.8 50.0 -56.7 -39.2 62.8 13.2 -9.7 121 128 A E T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.546 114.6-118.2 -79.8 -7.4 62.4 9.6 -11.2 122 129 A G T < 5S+ 0 0 64 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.642 85.3 116.7 79.0 14.3 59.6 10.8 -13.5 123 130 A R S - 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