==== 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 3A65 . COMPND 2 MOLECULE: 6-AMINOHEXANOATE-DIMER HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FLAVOBACTERIUM; . AUTHOR Y.KAWASHIMA,N.SHIBATA,Y.HIGUCHI,M.TAKEO,S.NEGORO . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16648.0 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 . 58 15.1 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 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 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.7 35.5 1.6 -3.7 2 6 A T - 0 0 24 1,-0.3 134,-0.2 135,-0.0 135,-0.1 0.285 360.0-134.8-107.8 8.7 39.0 3.0 -3.2 3 7 A G - 0 0 29 133,-0.1 -1,-0.3 132,-0.1 2,-0.1 -0.140 51.1 -6.5 73.9-168.0 40.8 0.6 -5.5 4 8 A Q - 0 0 157 10,-0.0 0, 0.0 218,-0.0 0, 0.0 -0.382 60.2-178.7 -68.4 135.1 44.0 -1.3 -5.1 5 9 A H - 0 0 51 -2,-0.1 2,-0.1 220,-0.0 222,-0.1 -0.958 39.2 -88.0-132.8 151.2 46.1 -0.8 -2.0 6 10 A P - 0 0 23 0, 0.0 220,-0.1 0, 0.0 222,-0.1 -0.375 51.0-112.8 -60.4 129.8 49.5 -2.3 -0.9 7 11 A A - 0 0 44 218,-0.2 220,-0.2 1,-0.1 7,-0.1 -0.308 15.9-122.6 -64.4 146.5 48.9 -5.6 0.9 8 12 A R S S- 0 0 14 8,-0.6 -1,-0.1 5,-0.3 6,-0.1 0.854 97.2 -1.5 -56.9 -34.7 49.8 -5.6 4.6 9 13 A Y S > S- 0 0 26 7,-0.2 3,-2.5 4,-0.1 -1,-0.1 -0.955 106.4 -62.0-149.7 161.3 52.1 -8.5 3.7 10 14 A P T 3 S+ 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.260 122.7 4.7 -52.5 117.8 52.9 -10.5 0.5 11 15 A G T 3 S+ 0 0 82 1,-0.3 2,-0.1 -2,-0.1 -3,-0.0 0.464 91.8 152.1 87.2 1.6 49.7 -12.2 -0.7 12 16 A A < - 0 0 15 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.402 45.1-119.4 -68.9 141.1 47.4 -10.7 1.9 13 17 A A > - 0 0 61 1,-0.2 3,-2.0 -2,-0.1 -5,-0.3 -0.263 50.6 -68.5 -71.7 164.8 43.8 -10.2 1.0 14 18 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -7,-0.1 -7,-0.1 -0.331 120.8 3.0 -57.9 128.5 42.3 -6.6 0.9 15 19 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.3 238,-0.2 239,-0.1 0.529 99.4 176.3 73.7 6.6 42.1 -5.3 4.5 16 20 A E < + 0 0 54 -3,-2.0 -8,-0.6 237,-0.1 -7,-0.2 -0.796 45.6 32.8-102.6 141.8 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 0.574 70.8-177.8 -89.0 170.6 44.5 -8.8 8.8 18 22 A T >> - 0 0 56 -2,-0.1 4,-1.7 235,-0.0 3,-1.2 -0.630 48.7 -92.1-113.6 175.8 42.1 -7.1 11.1 19 23 A L T 34 S+ 0 0 107 1,-0.3 4,-0.2 -2,-0.2 19,-0.0 0.789 129.3 47.9 -60.8 -25.2 42.1 -7.0 14.9 20 24 A D T 34 S+ 0 0 148 1,-0.1 -1,-0.3 2,-0.1 3,-0.0 0.540 117.6 37.5 -94.3 -6.2 39.9 -10.0 14.8 21 25 A S T X4 S+ 0 0 9 -3,-1.2 3,-2.1 2,-0.1 7,-0.2 0.535 80.8 96.8-121.9 -7.8 41.9 -12.1 12.3 22 26 A W T 3< S+ 0 0 34 -4,-1.7 9,-0.2 1,-0.3 10,-0.2 0.733 83.9 56.5 -58.4 -23.1 45.6 -11.5 13.0 23 27 A Q T 3 S+ 0 0 135 -4,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.577 95.3 85.4 -84.0 -8.3 45.9 -14.7 15.1 24 28 A E S <> S- 0 0 107 -3,-2.1 4,-2.0 1,-0.1 3,-0.4 -0.599 86.4 -72.3 -93.0 152.5 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 -0.529 110.1 21.3 -79.5 153.7 46.7 -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 -0.982 125.5 53.9 -86.7 1.6 48.1 -17.1 7.0 27 31 A H H >> S+ 0 0 15 -3,-0.4 4,-2.6 1,-0.2 3,-1.1 0.850 94.3 70.0 -61.7 -39.4 48.1 -13.7 8.7 28 32 A N H 3X S+ 0 0 34 -4,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.761 87.2 63.9 -55.1 -29.4 49.7 -14.8 12.0 29 33 A R H <4 S+ 0 0 214 -3,-0.8 4,-0.3 2,-0.2 -1,-0.3 0.915 114.9 32.9 -62.5 -40.1 53.1 -15.4 10.4 30 34 A W H X< S+ 0 0 31 -3,-1.1 3,-1.5 -4,-0.5 4,-0.5 0.931 118.5 53.4 -78.2 -47.8 53.3 -11.6 9.6 31 35 A A H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.837 100.1 60.1 -57.5 -39.1 51.3 -10.5 12.7 32 36 A F T 3< S+ 0 0 133 -4,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.708 110.3 43.8 -64.6 -18.1 53.5 -12.3 15.2 33 37 A A T < S+ 0 0 72 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.451 125.8 30.8-104.0 -2.6 56.5 -10.3 13.9 34 38 A H X + 0 0 81 -3,-1.2 3,-2.0 -4,-0.5 4,-0.3 -0.129 67.3 143.6-146.5 41.9 54.6 -6.9 13.8 35 39 A L G >> + 0 0 64 1,-0.3 4,-2.7 -3,-0.2 3,-2.1 0.774 65.5 70.7 -58.8 -28.2 52.0 -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 0.752 91.2 61.9 -60.4 -23.2 52.5 -3.3 17.4 37 41 A E G <4 S+ 0 0 50 -3,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 0.608 115.5 30.9 -76.6 -12.8 50.8 -2.6 14.1 38 42 A M T <4 S+ 0 0 27 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.742 123.7 33.5-112.8 -38.5 47.6 -4.3 15.3 39 43 A V S < S- 0 0 49 -4,-2.7 -1,-0.3 -20,-0.0 0, 0.0 -0.974 87.6-101.2-128.1 135.6 47.5 -3.8 19.1 40 44 A P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.254 51.0-173.5 -51.7 135.5 48.6 -0.8 21.2 41 45 A S - 0 0 87 -5,-0.2 2,-0.3 -4,-0.0 -5,-0.0 -0.983 19.4-144.8-141.2 149.2 51.9 -1.8 22.8 42 46 A A - 0 0 93 -2,-0.3 2,-0.3 1,-0.0 -6,-0.0 -0.807 25.3-112.3-112.1 151.8 54.4 -0.5 25.3 43 47 A A - 0 0 104 -2,-0.3 2,-0.8 1,-0.0 -1,-0.0 -0.606 16.1-148.7 -83.4 140.3 58.2 -0.7 25.4 44 48 A V - 0 0 140 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 -0.913 32.4-126.1-109.3 98.8 59.9 -2.9 28.1 45 49 A S - 0 0 87 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.137 20.3-160.7 -55.3 134.4 63.1 -1.0 28.6 46 50 A R S S+ 0 0 204 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.521 76.3 81.9 -87.1 -8.7 66.5 -2.8 28.4 47 51 A R 0 0 113 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.832 360.0 360.0-103.3 136.7 68.0 0.1 30.4 48 52 A P 0 0 182 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.896 360.0 360.0 -69.4 360.0 67.8 0.3 34.2 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 0 108 0, 0.0 2,-0.3 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 -14.6 64.6 11.9 36.3 51 58 A H - 0 0 154 41,-0.1 43,-0.3 44,-0.0 44,-0.1 -0.968 360.0 -97.2-136.9 152.0 66.2 15.3 35.6 52 59 A A - 0 0 31 -2,-0.3 2,-0.6 41,-0.2 40,-0.2 -0.308 29.9-137.7 -66.3 149.0 66.4 17.5 32.5 53 60 A L E -A 91 0A 59 38,-3.0 38,-2.2 42,-0.2 2,-0.6 -0.947 23.0-177.8-112.3 113.6 69.5 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 -0.939 19.6 154.0-118.7 113.2 70.7 20.8 29.3 55 62 A R E +A 89 0A 166 34,-3.2 34,-2.0 -2,-0.6 35,-0.1 -0.553 7.5 160.0-132.7 65.0 73.8 21.1 27.1 56 63 A L > - 0 0 19 32,-0.3 4,-1.1 1,-0.2 5,-0.1 0.097 27.8-169.3 -78.6 25.6 73.1 24.4 25.3 57 64 A G T >4 - 0 0 48 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.273 57.9 -12.9 23.7-130.8 76.8 24.7 24.4 58 65 A A T >> S+ 0 0 62 29,-0.5 3,-2.2 1,-0.2 4,-0.6 0.905 127.4 65.7 -63.9 -47.4 78.0 28.0 23.1 59 66 A I H 3> S+ 0 0 2 1,-0.3 4,-2.0 28,-0.2 -1,-0.2 0.632 85.1 79.6 -54.3 -11.8 74.6 29.7 22.4 60 67 A A H << S+ 0 0 40 -4,-1.1 -1,-0.3 -3,-0.9 6,-0.2 0.881 88.9 52.4 -63.6 -38.6 74.1 29.6 26.2 61 68 A A H <4 S+ 0 0 91 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.850 114.6 41.6 -66.0 -35.4 76.3 32.7 26.5 62 69 A Q H < S+ 0 0 98 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.737 126.3 34.9 -83.6 -24.7 74.2 34.5 24.0 63 70 A L >< + 0 0 21 -4,-2.0 3,-1.6 1,-0.1 -1,-0.3 -0.672 67.5 168.9-131.5 76.5 70.9 33.2 25.3 64 71 A P T 3 S+ 0 0 104 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.776 80.2 46.0 -59.0 -32.4 71.3 32.9 29.2 65 72 A D T 3> S+ 0 0 98 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.202 78.7 114.4 -98.3 16.7 67.6 32.3 29.8 66 73 A L H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.901 72.7 51.6 -53.8 -49.7 67.3 29.7 27.0 67 74 A E H > S+ 0 0 71 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.910 111.6 47.9 -57.1 -42.2 66.5 26.7 29.2 68 75 A Q H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 110.6 51.9 -65.4 -37.9 63.8 28.6 31.0 69 76 A R H X S+ 0 0 59 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.873 109.7 49.9 -65.8 -35.8 62.4 29.7 27.6 70 77 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 3,-0.4 0.904 110.6 49.2 -68.6 -40.8 62.3 26.1 26.5 71 78 A E H ><5S+ 0 0 102 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.923 107.3 55.8 -63.4 -42.3 60.5 25.0 29.7 72 79 A Q H 3<5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 107.6 49.2 -62.3 -25.6 58.0 27.8 29.2 73 80 A T T 3<5S- 0 0 1 -4,-1.0 -1,-0.3 -3,-0.4 285,-0.3 -0.001 117.8-110.6-103.6 28.5 57.2 26.4 25.7 74 81 A Y T < 5 - 0 0 110 -3,-1.8 284,-1.9 1,-0.2 2,-0.3 0.862 48.4-171.6 46.5 48.3 56.8 22.9 27.0 75 82 A T E < +B 357 0A 3 -5,-2.3 282,-0.3 282,-0.2 -1,-0.2 -0.522 22.2 171.9 -74.6 130.6 59.9 21.6 25.3 76 83 A D E S+ 0 0 6 280,-2.8 16,-2.0 1,-0.4 2,-0.4 0.788 73.5 8.3-102.1 -45.4 60.5 17.9 25.3 77 84 A A E +BC 356 91A 0 279,-2.3 279,-3.1 14,-0.2 -1,-0.4 -0.999 63.5 177.9-141.3 136.7 63.5 17.7 23.0 78 85 A F E +BC 355 90A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.3 -0.995 6.9 169.4-140.6 129.9 65.6 20.5 21.5 79 86 A L E -BC 354 89A 0 275,-2.4 275,-3.0 -2,-0.4 2,-0.5 -0.987 18.1-159.1-148.0 135.0 68.7 20.0 19.3 80 87 A V E -BC 353 88A 0 8,-2.7 7,-2.2 -2,-0.3 8,-1.1 -0.958 6.8-167.6-116.0 121.1 70.8 22.4 17.2 81 88 A L E -BC 352 86A 1 271,-3.0 271,-2.6 -2,-0.5 2,-0.7 -0.935 1.3-170.8-109.9 112.4 72.9 20.9 14.4 82 89 A R E > S-BC 351 85A 101 3,-2.8 3,-2.0 -2,-0.6 2,-0.5 -0.912 70.1 -41.6-103.7 109.7 75.4 23.4 12.9 83 90 A G T 3 S- 0 0 15 267,-2.5 269,-0.1 -2,-0.7 194,-0.1 -0.617 124.8 -29.1 72.0-121.5 76.9 21.8 9.8 84 91 A T T 3 S+ 0 0 120 -2,-0.5 2,-0.4 2,-0.0 -1,-0.3 0.316 121.9 94.1-109.1 6.1 77.4 18.2 10.8 85 92 A E E < S- C 0 82A 115 -3,-2.0 -3,-2.8 2,-0.0 2,-0.9 -0.832 72.2-132.4-108.2 136.8 77.9 18.9 14.5 86 93 A V E + C 0 81A 46 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.741 31.8 170.8 -81.9 110.7 75.4 18.9 17.4 87 94 A V E + 0 0 19 -7,-2.2 -29,-0.5 -2,-0.9 2,-0.3 0.555 60.5 23.1-100.6 -10.2 76.2 22.2 19.1 88 95 A A E + C 0 80A 1 -8,-1.1 -8,-2.7 -31,-0.1 2,-0.3 -0.965 61.4 175.9-158.2 140.1 73.3 22.4 21.5 89 96 A E E +AC 55 79A 38 -34,-2.0 -34,-3.2 -2,-0.3 2,-0.3 -0.996 5.4 175.7-147.1 149.2 70.9 19.9 23.2 90 97 A Y E +AC 54 78A 9 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.948 0.4 177.7-155.4 132.6 68.1 19.9 25.7 91 98 A Y E -AC 53 77A 2 -38,-2.2 -38,-3.0 -2,-0.3 -14,-0.2 -0.996 29.2-122.5-138.1 128.7 65.8 17.1 26.9 92 99 A R > - 0 0 94 -16,-2.0 3,-2.0 -2,-0.4 2,-0.1 -0.142 45.0 -80.3 -64.8 163.8 63.1 17.5 29.6 93 100 A A T 3 S+ 0 0 46 1,-0.3 -41,-0.2 -43,-0.1 -1,-0.2 -0.473 122.3 26.6 -64.5 134.6 63.2 15.4 32.7 94 101 A G T 3 S+ 0 0 62 -43,-0.3 2,-0.6 -2,-0.1 -1,-0.3 0.285 101.8 95.2 95.9 -12.3 61.6 12.0 31.8 95 102 A F < - 0 0 20 -3,-2.0 -42,-0.2 -19,-0.1 -1,-0.1 -0.952 64.7-148.4-117.5 114.5 62.5 12.2 28.1 96 103 A A > - 0 0 32 -2,-0.6 3,-2.1 1,-0.1 -4,-0.1 -0.456 24.7-114.4 -80.0 153.1 65.7 10.5 27.1 97 104 A P T 3 S+ 0 0 53 0, 0.0 170,-0.4 0, 0.0 169,-0.4 0.800 118.8 43.9 -54.1 -32.3 67.9 11.8 24.2 98 105 A D T 3 S+ 0 0 43 167,-0.1 2,-0.1 168,-0.1 167,-0.1 0.294 88.6 114.5 -98.2 7.7 67.2 8.6 22.2 99 106 A D < - 0 0 58 -3,-2.1 167,-0.4 1,-0.1 2,-0.2 -0.484 66.4-121.8 -75.7 151.4 63.4 8.6 23.0 100 107 A R - 0 0 84 165,-0.2 2,-0.4 -2,-0.1 165,-0.2 -0.643 23.8-160.2 -94.4 153.4 61.1 9.2 20.1 101 108 A H E -H 264 0B 22 163,-2.3 163,-1.7 -2,-0.2 2,-0.1 -0.991 27.0-103.2-136.2 140.8 58.6 12.0 19.9 102 109 A L E -H 263 0B 54 -2,-0.4 161,-0.3 161,-0.2 255,-0.1 -0.374 25.6-160.4 -60.2 135.6 55.4 12.5 17.8 103 110 A L > - 0 0 0 159,-3.4 3,-2.2 1,-0.2 -1,-0.1 0.608 13.5-170.3 -95.5 -12.5 56.1 14.9 14.9 104 111 A M T > S- 0 0 28 156,-0.7 3,-2.5 158,-0.4 158,-0.4 -0.295 74.7 -4.6 51.2-139.2 52.5 15.9 14.2 105 112 A A T >> S+ 0 0 7 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.524 117.6 81.8 -62.8 -6.4 52.5 17.9 10.9 106 113 A V H X> S+ 0 0 0 -3,-2.2 4,-1.1 1,-0.3 3,-0.7 0.816 82.8 70.9 -64.0 -22.5 56.3 17.9 10.6 107 114 A S H <> S+ 0 0 0 -3,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.837 86.2 64.0 -57.5 -34.2 55.3 14.5 9.2 108 115 A K H <> S+ 0 0 4 -3,-1.3 4,-2.6 151,-0.5 -1,-0.2 0.884 97.3 53.2 -59.6 -40.9 53.9 16.3 6.2 109 116 A S H S+ 0 0 0 -4,-1.7 5,-2.5 1,-0.2 6,-1.1 0.778 107.5 56.7 -71.0 -27.2 59.4 10.0 -7.0 119 126 A V H ><5S+ 0 0 33 -4,-1.8 3,-1.0 4,-0.2 -1,-0.2 0.907 105.2 52.1 -69.2 -39.9 59.2 13.2 -9.0 120 127 A D H 3<5S+ 0 0 67 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.867 108.4 50.7 -62.3 -36.3 63.0 12.9 -9.6 121 128 A E T 3<5S- 0 0 103 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.576 114.8-120.5 -77.5 -9.2 62.4 9.3 -10.8 122 129 A G T < 5S+ 0 0 62 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.668 83.3 118.0 78.2 16.5 59.8 10.6 -13.2 123 130 A R S - 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