==== 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 2ZM8 . 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) . 16700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 66.4 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 1 1 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 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 35.4 1.8 -3.3 2 6 A T - 0 0 23 1,-0.3 134,-0.2 135,-0.0 135,-0.1 0.277 360.0-135.1-111.2 8.4 38.9 3.2 -2.9 3 7 A G - 0 0 32 133,-0.1 -1,-0.3 132,-0.1 2,-0.1 -0.148 51.2 -5.1 76.1-166.6 40.7 0.8 -5.3 4 8 A Q - 0 0 160 10,-0.0 0, 0.0 218,-0.0 0, 0.0 -0.374 59.8-179.1 -71.2 135.5 43.9 -1.1 -4.9 5 9 A H - 0 0 50 -2,-0.1 2,-0.1 220,-0.0 222,-0.1 -0.948 39.2 -88.4-129.6 154.6 46.1 -0.6 -1.9 6 10 A P - 0 0 24 0, 0.0 220,-0.1 0, 0.0 222,-0.1 -0.403 51.1-111.6 -63.3 132.5 49.5 -2.2 -0.9 7 11 A A - 0 0 43 218,-0.2 220,-0.2 1,-0.1 7,-0.1 -0.296 15.9-123.2 -65.1 147.8 49.0 -5.4 1.0 8 12 A R S S+ 0 0 13 8,-0.6 -1,-0.1 5,-0.3 6,-0.1 0.858 97.7 1.1 -60.7 -34.8 49.9 -5.4 4.6 9 13 A Y S > S- 0 0 22 7,-0.2 3,-2.5 4,-0.1 -1,-0.2 -0.956 106.7 -65.0-144.2 163.1 52.2 -8.4 3.7 10 14 A P T 3 S+ 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.269 122.3 6.5 -53.4 119.7 53.0 -10.2 0.5 11 15 A G T 3 S+ 0 0 81 1,-0.3 2,-0.0 -2,-0.1 -3,-0.0 0.385 91.0 151.6 90.5 -4.1 49.9 -12.0 -0.8 12 16 A A < - 0 0 14 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.330 45.4-120.9 -63.4 138.6 47.6 -10.5 1.9 13 17 A A > - 0 0 61 1,-0.2 3,-1.9 -6,-0.1 -5,-0.3 -0.280 51.0 -68.5 -67.2 164.4 43.9 -10.1 0.9 14 18 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -7,-0.1 -7,-0.1 -0.347 121.1 4.3 -58.5 128.8 42.4 -6.5 1.0 15 19 A G T 3 S+ 0 0 40 1,-0.2 -1,-0.3 238,-0.2 239,-0.1 0.484 99.4 175.5 78.1 1.8 42.2 -5.3 4.6 16 20 A E < + 0 0 56 -3,-1.9 -8,-0.6 237,-0.1 -7,-0.2 -0.756 45.1 33.9 -98.7 142.0 43.9 -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 70.8-178.1 -87.3 167.6 44.7 -8.9 8.8 18 22 A T >> - 0 0 63 -2,-0.1 4,-1.5 235,-0.0 3,-1.2 -0.617 48.6 -91.6-109.3 177.5 42.2 -7.3 11.2 19 23 A L T 34 S+ 0 0 108 1,-0.3 4,-0.1 -2,-0.2 19,-0.0 0.806 129.1 46.7 -60.0 -28.2 42.2 -7.3 14.9 20 24 A D T 34 S+ 0 0 148 1,-0.1 -1,-0.3 2,-0.1 3,-0.0 0.548 117.9 38.6 -91.9 -7.4 40.1 -10.4 14.8 21 25 A S T X4 S+ 0 0 8 -3,-1.2 3,-2.0 1,-0.1 6,-0.2 0.524 79.8 97.1-119.4 -7.0 42.2 -12.3 12.2 22 26 A W T 3< S+ 0 0 37 -4,-1.5 9,-0.2 1,-0.3 10,-0.2 0.682 83.3 56.6 -66.7 -16.6 45.9 -11.7 12.8 23 27 A Q T 3 S+ 0 0 131 -4,-0.1 -1,-0.3 8,-0.1 -2,-0.1 0.590 95.1 84.8 -86.2 -10.7 46.4 -14.9 14.8 24 28 A E S <> S- 0 0 104 -3,-2.0 4,-1.8 1,-0.1 3,-0.4 -0.526 87.0 -66.4 -92.3 156.5 45.1 -17.0 11.9 25 29 A P T 4 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.547 111.7 18.3 -79.3 151.5 47.1 -18.3 9.0 26 30 A P T >> S+ 0 0 86 0, 0.0 3,-0.8 0, 0.0 4,-0.6 -0.984 125.5 54.2 -87.2 1.8 48.5 -17.0 6.7 27 31 A H H >> S+ 0 0 16 -3,-0.4 4,-2.7 1,-0.2 3,-0.7 0.815 93.7 70.7 -63.1 -34.0 48.4 -13.6 8.5 28 32 A N H 3X S+ 0 0 37 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.754 86.4 62.8 -68.5 -24.8 50.1 -14.8 11.7 29 33 A R H <4 S+ 0 0 218 -3,-0.8 4,-0.4 2,-0.2 -1,-0.3 0.938 115.6 34.3 -61.7 -44.3 53.6 -15.3 10.2 30 34 A W H X< S+ 0 0 30 -3,-0.7 3,-1.4 -4,-0.6 4,-0.4 0.942 118.1 52.5 -70.8 -47.8 53.6 -11.5 9.5 31 35 A A H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.844 101.3 58.8 -64.3 -35.8 51.6 -10.4 12.6 32 36 A F T 3< S+ 0 0 131 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.723 111.1 43.9 -67.5 -18.4 53.8 -12.3 15.1 33 37 A A T < S+ 0 0 73 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.434 126.0 31.4 -99.9 -1.8 56.8 -10.2 13.9 34 38 A H X + 0 0 83 -3,-1.3 3,-2.2 -4,-0.4 4,-0.3 -0.084 67.5 142.6-146.0 37.7 54.9 -6.9 13.8 35 39 A L G >> + 0 0 64 1,-0.3 4,-2.6 -3,-0.2 3,-2.2 0.768 65.7 69.6 -64.7 -25.5 52.2 -7.0 16.5 36 40 A G G 34 S+ 0 0 54 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.730 91.1 63.4 -63.1 -20.7 52.7 -3.3 17.4 37 41 A E G <4 S+ 0 0 51 -3,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 0.606 115.3 30.3 -72.4 -15.4 51.0 -2.6 14.0 38 42 A M T <4 S+ 0 0 27 -3,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.747 123.9 33.4-111.7 -39.6 47.9 -4.3 15.2 39 43 A V S < S- 0 0 51 -4,-2.6 -1,-0.3 -20,-0.0 0, 0.0 -0.971 87.0-101.4-131.0 134.0 47.7 -3.8 19.0 40 44 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.271 50.7-173.0 -54.9 138.9 48.8 -0.9 21.2 41 45 A S - 0 0 88 -5,-0.2 2,-0.3 -4,-0.0 -5,-0.0 -0.981 19.5-142.7-145.0 146.9 52.1 -1.9 22.8 42 46 A A - 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -6,-0.0 -0.834 24.9-113.8-112.4 148.3 54.6 -0.6 25.4 43 47 A A - 0 0 103 -2,-0.3 2,-0.7 1,-0.0 0, 0.0 -0.604 16.9-149.2 -77.5 137.0 58.4 -0.8 25.5 44 48 A V - 0 0 141 -2,-0.3 -1,-0.0 2,-0.0 2,-0.0 -0.928 32.0-125.4-105.4 105.8 60.0 -3.0 28.1 45 49 A S - 0 0 87 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.222 21.5-161.8 -68.9 135.5 63.2 -1.1 28.8 46 50 A R S S+ 0 0 207 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.539 74.9 84.7 -80.9 -8.8 66.6 -2.9 28.5 47 51 A R 0 0 111 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.829 360.0 360.0-102.9 131.7 68.1 0.0 30.5 48 52 A P 0 0 183 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.812 360.0 360.0 -64.2 360.0 68.0 0.1 34.4 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 0 106 0, 0.0 2,-0.3 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 -20.2 65.0 11.9 36.2 51 58 A H - 0 0 150 41,-0.2 43,-0.3 44,-0.0 44,-0.1 -0.975 360.0 -94.8-140.5 155.3 66.6 15.3 35.5 52 59 A A - 0 0 32 -2,-0.3 2,-0.6 41,-0.2 40,-0.2 -0.389 29.3-138.4 -69.1 142.4 66.9 17.6 32.5 53 60 A L E -A 91 0A 62 38,-2.8 38,-2.4 42,-0.2 2,-0.6 -0.922 23.6-177.5-101.2 117.5 70.0 17.4 30.3 54 61 A A E +A 90 0A 43 -2,-0.6 36,-0.2 36,-0.2 2,-0.2 -0.923 20.4 153.0-122.0 107.2 71.2 20.8 29.3 55 62 A R E +A 89 0A 152 34,-3.0 34,-2.0 -2,-0.6 3,-0.2 -0.577 18.5 140.4-127.1 67.4 74.2 21.1 27.0 56 63 A L > + 0 0 17 32,-0.3 3,-1.1 1,-0.2 4,-0.3 0.766 26.2 155.1 -85.3 -27.9 73.5 24.4 25.3 57 64 A G G >> + 0 0 54 1,-0.2 3,-1.2 2,-0.2 4,-0.5 -0.114 58.3 29.4 55.4-108.7 77.1 25.4 25.4 58 65 A A G >4 S+ 0 0 57 29,-0.7 3,-1.1 1,-0.3 4,-0.5 0.913 122.6 45.8 -59.0 -52.1 78.1 27.9 22.8 59 66 A I G <> S+ 0 0 2 -3,-1.1 4,-2.2 28,-0.3 -1,-0.3 0.519 93.4 84.4 -74.0 -3.1 74.9 29.7 22.3 60 67 A A G <4 S+ 0 0 38 -3,-1.2 -1,-0.2 -4,-0.3 6,-0.2 0.870 84.7 54.9 -66.9 -37.9 74.5 30.0 26.1 61 68 A A T << S+ 0 0 91 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.874 115.7 38.4 -62.9 -37.7 76.7 33.1 26.3 62 69 A Q T 4 S+ 0 0 102 -4,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.763 128.5 34.1 -84.7 -27.9 74.4 34.8 23.8 63 70 A L >< + 0 0 21 -4,-2.2 3,-1.7 1,-0.1 -1,-0.3 -0.654 67.8 168.1-128.0 75.1 71.2 33.4 25.2 64 71 A P T 3 S+ 0 0 101 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.807 79.7 45.9 -56.4 -34.5 71.7 33.1 29.0 65 72 A D T 3> S+ 0 0 100 1,-0.2 4,-2.0 2,-0.1 5,-0.2 0.148 77.6 116.0 -97.2 19.7 68.1 32.4 29.7 66 73 A L H <> S+ 0 0 1 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.893 72.1 52.4 -59.4 -44.0 67.6 29.8 26.9 67 74 A E H > S+ 0 0 72 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.904 110.1 49.3 -61.6 -40.1 66.9 26.8 29.2 68 75 A Q H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 109.9 51.5 -64.5 -38.6 64.2 28.8 30.9 69 76 A R H X S+ 0 0 61 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.852 109.4 50.6 -67.4 -33.9 62.7 29.8 27.6 70 77 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 3,-0.5 0.916 110.8 48.7 -68.3 -42.7 62.7 26.1 26.5 71 78 A E H ><5S+ 0 0 106 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.913 107.1 56.2 -60.3 -42.5 60.9 25.1 29.8 72 79 A Q H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.755 108.2 48.2 -65.8 -24.0 58.3 27.9 29.2 73 80 A T T 3<5S- 0 0 1 -4,-1.0 -1,-0.3 -3,-0.5 285,-0.3 0.010 117.5-111.0-105.1 27.0 57.5 26.4 25.8 74 81 A Y T < 5 - 0 0 115 -3,-1.9 284,-2.2 1,-0.2 2,-0.2 0.851 47.7-171.0 53.1 43.9 57.1 22.9 27.1 75 82 A T E < +B 357 0A 4 -5,-2.4 282,-0.3 282,-0.2 -1,-0.2 -0.481 21.5 174.0 -72.4 130.5 60.3 21.7 25.3 76 83 A D E S+ 0 0 6 280,-2.9 16,-2.0 1,-0.4 2,-0.3 0.793 72.9 6.9 -99.9 -44.6 60.8 17.9 25.4 77 84 A A E +BC 356 91A 0 279,-2.4 279,-3.1 14,-0.2 -1,-0.4 -0.999 62.6 178.2-141.8 141.0 63.8 17.8 23.0 78 85 A F E +BC 355 90A 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.3 -0.991 6.9 170.7-144.4 131.3 65.9 20.5 21.4 79 86 A L E -BC 354 89A 0 275,-2.5 275,-2.9 -2,-0.3 2,-0.5 -0.987 17.8-158.8-148.4 134.3 69.0 20.1 19.2 80 87 A V E -BC 353 88A 0 8,-2.6 7,-2.3 -2,-0.3 8,-1.1 -0.963 7.3-167.6-114.9 122.0 71.1 22.4 17.1 81 88 A L E -BC 352 86A 1 271,-2.9 271,-2.7 -2,-0.5 2,-0.7 -0.942 1.2-170.2-108.4 114.0 73.2 20.9 14.2 82 89 A R E > -BC 351 85A 94 3,-2.8 3,-2.1 -2,-0.6 2,-0.5 -0.920 69.6 -42.8-105.1 113.2 75.7 23.4 12.8 83 90 A G T 3 S- 0 0 15 267,-2.5 269,-0.1 -2,-0.7 194,-0.1 -0.590 124.9 -28.8 63.8-120.1 77.2 21.8 9.7 84 91 A T T 3 S+ 0 0 122 -2,-0.5 2,-0.4 2,-0.0 -1,-0.3 0.360 121.6 95.1-104.1 2.3 77.7 18.2 10.7 85 92 A E E < S- C 0 82A 113 -3,-2.1 -3,-2.8 2,-0.0 2,-0.8 -0.800 71.3-133.6-105.3 133.7 78.2 19.0 14.4 86 93 A V E + C 0 81A 44 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.749 31.7 171.1 -77.8 112.5 75.8 18.9 17.2 87 94 A V E + 0 0 19 -7,-2.3 -29,-0.7 -2,-0.8 2,-0.3 0.535 60.5 20.7-106.5 -9.4 76.5 22.2 19.0 88 95 A A E + C 0 80A 1 -8,-1.1 -8,-2.6 -31,-0.1 2,-0.3 -0.955 61.3 175.7-158.6 142.6 73.7 22.4 21.5 89 96 A E E +AC 55 79A 36 -34,-2.0 -34,-3.0 -2,-0.3 2,-0.3 -0.997 4.5 177.3-146.2 145.6 71.2 19.9 23.1 90 97 A Y E +AC 54 78A 8 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.4 -0.965 0.0 178.0-147.7 136.1 68.5 19.9 25.7 91 98 A Y E -AC 53 77A 2 -38,-2.4 -38,-2.8 -2,-0.3 -14,-0.2 -0.996 28.3-122.9-136.0 133.0 66.2 17.2 26.9 92 99 A R > - 0 0 95 -16,-2.0 3,-1.9 -2,-0.4 -41,-0.2 -0.153 45.5 -77.7 -66.1 163.7 63.6 17.6 29.6 93 100 A A T 3 S+ 0 0 46 1,-0.2 -41,-0.2 -43,-0.2 -1,-0.2 -0.442 122.0 24.4 -58.6 131.3 63.6 15.4 32.7 94 101 A G T 3 S+ 0 0 58 -43,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.342 101.6 97.2 93.7 -7.4 62.1 12.0 31.8 95 102 A F < - 0 0 20 -3,-1.9 -42,-0.2 -19,-0.1 -1,-0.1 -0.960 63.8-148.0-118.1 116.4 63.0 12.2 28.1 96 103 A A > - 0 0 30 -2,-0.5 3,-2.1 1,-0.1 -4,-0.1 -0.458 24.7-114.3 -81.7 152.4 66.1 10.5 27.0 97 104 A P T 3 S+ 0 0 59 0, 0.0 170,-0.4 0, 0.0 169,-0.4 0.813 118.6 44.4 -53.4 -32.6 68.3 11.8 24.1 98 105 A D T 3 S+ 0 0 43 167,-0.1 2,-0.1 168,-0.1 167,-0.1 0.262 88.0 114.8-100.6 11.1 67.4 8.7 22.1 99 106 A D < - 0 0 56 -3,-2.1 167,-0.4 1,-0.1 2,-0.2 -0.497 65.9-121.8 -73.8 151.0 63.7 8.6 22.9 100 107 A R - 0 0 83 165,-0.2 2,-0.4 -2,-0.1 165,-0.2 -0.648 24.0-161.2 -95.1 154.9 61.3 9.2 20.0 101 108 A H E -H 264 0B 21 163,-2.1 163,-1.6 -2,-0.2 2,-0.1 -0.996 27.5-102.4-138.6 138.6 58.8 12.0 19.9 102 109 A L E -H 263 0B 53 -2,-0.4 161,-0.3 161,-0.2 159,-0.1 -0.352 26.0-160.2 -59.4 135.8 55.6 12.6 17.9 103 110 A L > - 0 0 0 159,-3.1 3,-2.1 1,-0.2 -1,-0.1 0.583 12.7-167.9 -95.0 -12.5 56.3 15.0 15.0 104 111 A M T > S- 0 0 27 156,-0.7 3,-2.4 158,-0.4 158,-0.4 -0.293 74.6 -6.8 46.0-136.3 52.7 16.0 14.3 105 112 A A T >> S+ 0 0 12 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.511 116.4 83.8 -74.1 -0.5 52.7 17.9 11.0 106 113 A V H X> S+ 0 0 0 -3,-2.1 4,-1.1 1,-0.2 3,-0.8 0.831 82.3 71.7 -58.2 -26.0 56.5 18.0 10.7 107 114 A S H <> S+ 0 0 0 -3,-2.4 4,-2.1 1,-0.2 3,-0.3 0.837 85.5 63.6 -53.0 -35.5 55.5 14.6 9.3 108 115 A K H <> S+ 0 0 2 -3,-1.3 4,-2.8 151,-0.5 -1,-0.2 0.880 97.1 54.2 -60.6 -39.0 54.1 16.4 6.2 109 116 A S H S+ 0 0 0 -4,-1.7 5,-2.6 2,-0.2 6,-1.2 0.785 107.6 55.1 -74.8 -27.8 59.3 10.2 -7.1 119 126 A V H ><5S+ 0 0 34 -4,-1.9 3,-1.2 4,-0.2 -2,-0.2 0.907 106.0 52.5 -67.1 -41.7 59.1 13.5 -9.1 120 127 A D H 3<5S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.874 108.1 51.1 -58.4 -38.3 62.9 13.2 -9.7 121 128 A E T 3<5S- 0 0 104 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.534 115.6-118.5 -78.5 -6.5 62.3 9.6 -10.9 122 129 A G T < 5S+ 0 0 64 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.678 84.6 117.2 78.0 17.4 59.6 10.9 -13.3 123 130 A R S - 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