==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-AUG-09 3A66 . COMPND 2 MOLECULE: 6-AMINOHEXANOATE-DIMER HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FLAVOBACTERIUM; . AUTHOR Y.KAWASHIMA,N.SHIBATA,Y.HIGUCHI,M.TAKEO,S.NEGORO . 378 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 65.9 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 14.6 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 2 0 0 1 0 1 0 1 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 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.3 35.5 1.6 -3.4 2 6 A T - 0 0 22 1,-0.3 134,-0.2 135,-0.0 135,-0.1 0.214 360.0-130.2-116.6 13.4 39.0 3.0 -3.1 3 7 A G - 0 0 31 133,-0.1 -1,-0.3 132,-0.1 2,-0.1 -0.104 53.6 -9.4 72.5-169.7 40.8 0.7 -5.5 4 8 A Q - 0 0 158 10,-0.0 0, 0.0 213,-0.0 0, 0.0 -0.385 60.1-177.9 -69.0 136.0 44.0 -1.3 -5.1 5 9 A H - 0 0 51 -2,-0.1 2,-0.1 215,-0.0 217,-0.1 -0.950 38.9 -87.8-132.2 152.3 46.2 -0.7 -2.0 6 10 A P - 0 0 23 0, 0.0 215,-0.1 0, 0.0 217,-0.1 -0.391 51.5-113.3 -61.1 129.8 49.5 -2.3 -1.0 7 11 A A - 0 0 44 213,-0.2 215,-0.2 1,-0.1 7,-0.1 -0.294 15.8-121.7 -64.4 147.9 48.9 -5.5 0.9 8 12 A R S S- 0 0 14 8,-0.6 -1,-0.1 5,-0.3 6,-0.1 0.853 97.3 -1.5 -57.9 -34.6 49.9 -5.6 4.6 9 13 A Y S > S- 0 0 25 7,-0.2 3,-2.5 4,-0.1 -1,-0.2 -0.959 106.7 -61.3-149.8 161.0 52.1 -8.5 3.7 10 14 A P T 3 S+ 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.241 122.8 4.0 -51.3 118.5 53.0 -10.5 0.5 11 15 A G T 3 S+ 0 0 81 1,-0.3 2,-0.0 -2,-0.1 -3,-0.0 0.441 91.1 153.1 86.4 0.3 49.8 -12.1 -0.7 12 16 A A < - 0 0 15 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.344 44.9-119.1 -65.9 143.0 47.5 -10.6 1.9 13 17 A A > - 0 0 61 1,-0.2 3,-2.0 -6,-0.1 -5,-0.3 -0.320 51.0 -68.8 -73.9 163.9 43.8 -10.2 1.0 14 18 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.2 -7,-0.1 -7,-0.1 -0.310 120.6 3.8 -57.5 130.2 42.4 -6.6 1.0 15 19 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 233,-0.2 234,-0.1 0.553 99.8 176.9 72.3 8.5 42.1 -5.2 4.5 16 20 A E < + 0 0 56 -3,-2.0 -8,-0.6 232,-0.1 -7,-0.2 -0.816 45.2 31.1-104.8 141.2 43.8 -8.2 6.1 17 21 A P S S- 0 0 0 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.571 70.5-178.3 -89.3 172.3 44.6 -8.8 8.8 18 22 A T >> - 0 0 57 -2,-0.1 4,-1.5 230,-0.0 3,-1.1 -0.617 49.1 -91.2-114.8 177.3 42.1 -7.0 11.1 19 23 A L T 34 S+ 0 0 105 1,-0.3 4,-0.2 -2,-0.2 19,-0.0 0.798 129.1 48.2 -62.2 -25.3 42.1 -6.9 14.9 20 24 A D T 34 S+ 0 0 148 1,-0.1 -1,-0.3 2,-0.1 3,-0.0 0.546 117.2 37.8 -93.7 -5.7 39.9 -10.0 14.8 21 25 A S T X4 S+ 0 0 9 -3,-1.1 3,-2.0 2,-0.1 7,-0.2 0.496 80.4 97.4-122.6 -5.1 41.9 -12.1 12.3 22 26 A W T 3< S+ 0 0 36 -4,-1.5 9,-0.2 1,-0.3 10,-0.2 0.729 83.5 56.5 -61.0 -22.0 45.6 -11.5 13.0 23 27 A Q T 3 S+ 0 0 134 -4,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.542 95.2 86.8 -85.0 -6.2 45.9 -14.7 15.1 24 28 A E S <> S- 0 0 108 -3,-2.0 4,-2.1 1,-0.1 3,-0.4 -0.617 85.8 -74.5 -94.1 151.5 44.6 -16.8 12.2 25 29 A P T 4 S+ 0 0 96 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.538 110.2 22.3 -78.7 154.0 46.8 -18.2 9.4 26 30 A P T >> S+ 0 0 88 0, 0.0 3,-0.8 0, 0.0 4,-0.5 -0.985 125.5 53.5 -86.5 0.3 48.2 -17.1 7.0 27 31 A H H >> S+ 0 0 16 -3,-0.4 4,-2.6 1,-0.2 3,-1.0 0.844 94.7 69.9 -60.0 -40.0 48.1 -13.6 8.7 28 32 A N H 3X S+ 0 0 33 -4,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.755 86.8 63.8 -55.8 -29.5 49.8 -14.8 11.9 29 33 A R H <4 S+ 0 0 214 -3,-0.8 4,-0.3 2,-0.2 -1,-0.3 0.924 115.1 33.4 -61.6 -41.2 53.2 -15.4 10.4 30 34 A W H X< S+ 0 0 30 -3,-1.0 3,-1.5 -4,-0.5 4,-0.5 0.935 118.1 53.0 -76.7 -49.2 53.4 -11.6 9.7 31 35 A A H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.853 100.7 60.2 -56.8 -39.7 51.4 -10.4 12.7 32 36 A F T 3< S+ 0 0 131 -4,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.722 110.2 43.5 -64.0 -19.0 53.6 -12.3 15.2 33 37 A A T < S+ 0 0 73 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.431 126.0 31.0-103.3 -1.1 56.6 -10.3 14.0 34 38 A H X + 0 0 83 -3,-1.3 3,-1.9 -4,-0.5 4,-0.3 -0.117 67.7 144.3-147.1 42.5 54.7 -6.9 13.8 35 39 A L G >> + 0 0 64 1,-0.3 4,-2.6 -3,-0.2 3,-2.0 0.759 64.7 70.5 -59.7 -26.8 52.1 -7.0 16.6 36 40 A G G 34 S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.729 91.1 62.7 -62.5 -20.4 52.5 -3.3 17.4 37 41 A E G <4 S+ 0 0 50 -3,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 0.602 115.1 30.7 -78.1 -12.9 50.8 -2.6 14.1 38 42 A M T <4 S+ 0 0 27 -3,-2.0 -2,-0.2 1,-0.3 -1,-0.1 0.735 124.1 33.1-113.2 -37.9 47.7 -4.3 15.3 39 43 A V S < S- 0 0 50 -4,-2.6 -1,-0.3 -20,-0.0 0, 0.0 -0.977 87.3-101.5-129.3 134.7 47.5 -3.8 19.1 40 44 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.239 51.1-174.3 -50.7 136.8 48.7 -0.9 21.3 41 45 A S - 0 0 88 -5,-0.2 2,-0.3 -4,-0.0 -5,-0.0 -0.985 19.7-143.4-142.9 150.4 52.0 -1.8 22.9 42 46 A A - 0 0 92 -2,-0.3 2,-0.3 2,-0.0 -6,-0.0 -0.821 24.6-112.9-113.6 151.6 54.5 -0.6 25.4 43 47 A A - 0 0 104 -2,-0.3 2,-0.8 1,-0.0 0, 0.0 -0.608 16.1-149.3 -83.4 140.1 58.3 -0.8 25.4 44 48 A V - 0 0 140 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 -0.918 32.3-125.6-109.6 99.6 59.9 -2.9 28.1 45 49 A S - 0 0 88 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.142 20.2-160.5 -56.0 134.3 63.2 -1.1 28.7 46 50 A R S S+ 0 0 207 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.510 77.4 80.6 -86.7 -7.6 66.5 -2.8 28.4 47 51 A R 0 0 114 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.863 360.0 360.0-105.0 133.6 68.0 0.1 30.4 48 52 A P 0 0 180 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.159 360.0 360.0 -58.1 360.0 67.7 0.3 34.3 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 0 104 0, 0.0 2,-0.3 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 -7.3 64.6 12.0 36.3 51 58 A H - 0 0 156 41,-0.2 43,-0.3 44,-0.0 44,-0.1 -0.977 360.0 -97.9-139.0 151.0 66.3 15.3 35.6 52 59 A A - 0 0 34 -2,-0.3 2,-0.6 41,-0.2 40,-0.2 -0.332 28.4-137.8 -67.6 148.3 66.5 17.6 32.6 53 60 A L E -A 91 0A 58 38,-2.8 38,-2.1 42,-0.2 2,-0.6 -0.937 24.1-178.0-110.1 110.6 69.6 17.4 30.4 54 61 A A E +A 90 0A 45 -2,-0.6 36,-0.2 36,-0.2 2,-0.1 -0.924 19.9 152.7-117.6 111.1 70.8 20.9 29.4 55 62 A R E +A 89 0A 164 34,-3.1 34,-2.1 -2,-0.6 35,-0.1 -0.567 6.5 159.6-131.7 66.4 73.8 21.2 27.1 56 63 A L > - 0 0 19 32,-0.3 3,-1.2 1,-0.2 4,-0.3 0.492 28.4-170.5 -70.2 -2.7 73.2 24.5 25.4 57 64 A G T > - 0 0 51 1,-0.2 3,-0.8 2,-0.2 4,-0.3 -0.164 57.8 -10.6 53.3-131.9 76.9 24.8 24.6 58 65 A A T >> S+ 0 0 75 29,-0.5 3,-0.7 1,-0.2 4,-0.5 0.702 126.9 66.4 -75.9 -23.0 78.2 28.1 23.1 59 66 A I H <> S+ 0 0 4 -3,-1.2 4,-2.0 28,-0.3 -1,-0.2 0.568 83.0 80.6 -76.8 -5.6 74.8 29.7 22.5 60 67 A A H <4 S+ 0 0 37 -3,-0.8 -1,-0.2 -4,-0.3 6,-0.2 0.877 88.1 52.7 -66.0 -39.2 74.3 29.7 26.3 61 68 A A H <4 S+ 0 0 91 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.861 114.4 42.1 -65.1 -36.2 76.4 32.9 26.7 62 69 A Q H < S+ 0 0 102 -4,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.781 127.2 32.6 -81.1 -28.7 74.3 34.7 24.0 63 70 A L >< + 0 0 21 -4,-2.0 3,-1.8 1,-0.1 -1,-0.3 -0.639 68.5 169.1-129.7 73.5 71.0 33.3 25.4 64 71 A P T 3 S+ 0 0 103 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.769 79.6 46.7 -56.0 -32.0 71.4 33.0 29.2 65 72 A D T 3> S+ 0 0 101 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.162 78.0 114.9 -99.4 19.7 67.7 32.3 29.9 66 73 A L H <> S+ 0 0 0 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.908 72.2 51.9 -55.9 -50.1 67.3 29.8 27.1 67 74 A E H > S+ 0 0 69 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.927 111.3 48.3 -55.5 -44.8 66.6 26.8 29.3 68 75 A Q H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 110.8 51.4 -62.3 -38.5 63.8 28.7 31.0 69 76 A R H X S+ 0 0 59 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.876 110.0 49.6 -66.1 -36.7 62.4 29.8 27.7 70 77 A L H <>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 3,-0.4 0.913 110.9 49.2 -68.0 -41.5 62.4 26.1 26.6 71 78 A E H ><5S+ 0 0 104 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.926 106.6 56.5 -62.5 -43.9 60.6 25.1 29.7 72 79 A Q H 3<5S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.776 107.4 49.5 -59.2 -27.6 58.1 27.9 29.2 73 80 A T T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.4 280,-0.3 0.009 117.4-110.4-102.7 28.4 57.3 26.4 25.8 74 81 A Y T < 5 - 0 0 115 -3,-1.9 279,-1.9 1,-0.2 2,-0.3 0.855 49.0-172.1 48.2 46.0 56.8 22.9 27.0 75 82 A T E < +B 352 0A 4 -5,-2.1 277,-0.3 277,-0.2 -1,-0.2 -0.507 22.0 172.1 -74.2 130.1 60.0 21.7 25.3 76 83 A D E S+ 0 0 5 275,-2.8 16,-2.0 1,-0.4 2,-0.3 0.798 72.8 8.0-101.3 -44.6 60.6 17.9 25.4 77 84 A A E +BC 351 91A 0 274,-2.3 274,-3.1 14,-0.2 -1,-0.4 -0.997 63.4 178.0-143.0 135.7 63.6 17.7 23.0 78 85 A F E +BC 350 90A 0 12,-2.6 12,-2.3 -2,-0.3 2,-0.3 -0.998 6.6 170.2-139.9 131.4 65.7 20.5 21.5 79 86 A L E -BC 349 89A 0 270,-2.4 270,-3.0 -2,-0.4 2,-0.5 -0.987 18.0-159.1-149.0 135.8 68.7 20.1 19.3 80 87 A V E -BC 348 88A 0 8,-2.7 7,-2.1 -2,-0.3 8,-1.1 -0.963 7.3-168.5-116.8 120.5 70.9 22.4 17.2 81 88 A L E -BC 347 86A 1 266,-2.9 266,-2.5 -2,-0.5 2,-0.7 -0.940 1.1-170.9-110.6 113.4 73.0 21.0 14.4 82 89 A R E > -BC 346 85A 106 3,-2.8 3,-2.0 -2,-0.6 2,-0.5 -0.915 69.7 -41.0-105.4 110.1 75.5 23.4 13.0 83 90 A G T 3 S- 0 0 15 262,-2.6 189,-0.1 -2,-0.7 264,-0.1 -0.628 125.2 -29.3 72.5-122.4 77.0 21.9 9.9 84 91 A T T 3 S+ 0 0 121 -2,-0.5 2,-0.4 2,-0.0 -1,-0.3 0.279 121.7 95.1-108.7 8.7 77.6 18.2 10.9 85 92 A E E < S- C 0 82A 108 -3,-2.0 -3,-2.8 2,-0.0 2,-0.9 -0.853 71.5-133.0-110.8 135.6 78.0 19.0 14.5 86 93 A V E + C 0 81A 47 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.721 31.6 170.7 -80.8 109.3 75.6 18.9 17.4 87 94 A V E + 0 0 23 -7,-2.1 -29,-0.5 -2,-0.9 -28,-0.3 0.535 60.8 20.9-100.0 -8.2 76.3 22.3 19.2 88 95 A A E + C 0 80A 2 -8,-1.1 -8,-2.7 -31,-0.1 2,-0.3 -0.948 60.9 176.0-161.7 139.8 73.4 22.4 21.6 89 96 A E E +AC 55 79A 35 -34,-2.1 -34,-3.1 -2,-0.3 2,-0.3 -0.995 5.0 176.9-146.7 149.9 71.0 20.0 23.2 90 97 A Y E +AC 54 78A 9 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.957 0.6 178.1-154.7 133.4 68.2 19.9 25.8 91 98 A Y E -AC 53 77A 3 -38,-2.1 -38,-2.8 -2,-0.3 -14,-0.2 -0.998 29.0-121.7-138.2 130.9 65.8 17.2 27.0 92 99 A R > - 0 0 95 -16,-2.0 3,-2.0 -2,-0.4 -41,-0.2 -0.175 45.5 -80.1 -66.8 163.8 63.2 17.5 29.7 93 100 A A T 3 S+ 0 0 47 1,-0.3 -41,-0.2 -43,-0.2 -1,-0.2 -0.458 122.0 26.2 -64.0 134.5 63.2 15.4 32.8 94 101 A G T 3 S+ 0 0 60 -43,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.359 101.5 96.2 94.1 -7.7 61.7 12.0 31.9 95 102 A F < - 0 0 20 -3,-2.0 -42,-0.2 -44,-0.1 -1,-0.1 -0.962 64.5-148.1-120.3 113.9 62.6 12.2 28.2 96 103 A A > - 0 0 32 -2,-0.5 3,-2.1 1,-0.1 -4,-0.1 -0.451 24.9-114.0 -79.2 153.2 65.9 10.5 27.1 97 104 A P T 3 S+ 0 0 55 0, 0.0 165,-0.4 0, 0.0 164,-0.4 0.810 118.7 43.9 -54.8 -32.0 68.0 11.8 24.3 98 105 A D T 3 S+ 0 0 42 162,-0.1 2,-0.1 163,-0.1 162,-0.1 0.283 88.2 114.8 -98.5 9.7 67.2 8.7 22.2 99 106 A D < - 0 0 57 -3,-2.1 162,-0.4 1,-0.1 2,-0.2 -0.472 66.5-120.7 -75.9 153.1 63.5 8.6 23.0 100 107 A R - 0 0 85 160,-0.1 2,-0.4 -2,-0.1 160,-0.2 -0.657 24.5-160.9 -95.2 153.9 61.2 9.2 20.1 101 108 A H E -H 259 0B 23 158,-2.3 158,-1.6 -2,-0.2 2,-0.1 -0.994 27.1-103.1-137.4 140.2 58.6 12.0 19.9 102 109 A L E -H 258 0B 54 -2,-0.4 156,-0.3 156,-0.2 250,-0.1 -0.368 25.4-160.3 -60.2 134.2 55.5 12.5 17.8 103 110 A L > - 0 0 0 154,-3.3 3,-2.2 1,-0.2 -1,-0.1 0.613 13.5-169.9 -94.1 -12.4 56.2 15.0 15.0 104 111 A M T > S- 0 0 28 151,-0.7 3,-2.4 153,-0.4 153,-0.4 -0.288 74.8 -4.7 51.1-140.3 52.6 15.9 14.2 105 112 A A T >> S+ 0 0 7 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.508 117.4 82.1 -61.6 -5.9 52.6 17.9 11.0 106 113 A V H X> S+ 0 0 0 -3,-2.2 4,-1.0 1,-0.3 3,-0.8 0.829 82.6 71.0 -64.0 -23.8 56.4 17.9 10.7 107 114 A S H <> S+ 0 0 0 -3,-2.4 4,-2.1 1,-0.2 3,-0.3 0.835 86.0 64.2 -56.4 -34.2 55.4 14.5 9.2 108 115 A K H <> S+ 0 0 5 -3,-1.2 4,-2.7 146,-0.5 -1,-0.2 0.887 97.2 53.6 -59.6 -40.2 54.0 16.4 6.2 109 116 A S H S+ 0 0 0 -4,-1.8 5,-2.2 2,-0.2 6,-1.1 0.791 107.1 56.4 -71.2 -29.1 59.4 10.1 -7.0 119 126 A V H ><5S+ 0 0 34 -4,-1.9 3,-1.2 4,-0.2 -1,-0.2 0.922 105.1 52.8 -67.1 -42.3 59.2 13.3 -9.0 120 127 A D H 3<5S+ 0 0 67 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.861 108.0 50.6 -60.0 -36.6 63.0 13.0 -9.6 121 128 A E H 3<5S- 0 0 106 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.593 114.9-119.0 -77.7 -10.4 62.5 9.4 -10.9 122 129 A G T <<5S+ 0 0 64 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.627 84.3 117.8 81.8 13.4 59.8 10.6 -13.2 123 130 A R S - 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