==== 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 ISOMERASE 18-OCT-08 2ZUK . COMPND 2 MOLECULE: ALPHA-AMINO-EPSILON-CAPROLACTAM RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER OBAE; . AUTHOR S.OKAZAKI,A.SUZUKI,H.KOMEDA,Y.ASANO,T.YAMANE . 848 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 52 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.8 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 4 1 0 0 2 0 0 3 5 0 2 0 6 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 4 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 . 6 1 6 4 0 4 0 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 0 2 2 0 0 2 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 2 A T 0 0 200 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.7 12.3 13.0 2.3 2 3 A K - 0 0 114 1,-0.2 2,-0.2 2,-0.1 3,-0.0 0.005 360.0 -71.9 -65.9 171.9 8.9 12.1 3.6 3 4 A A > - 0 0 48 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.492 41.4-128.5 -64.3 137.5 7.5 12.9 7.1 4 5 A L H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.937 109.7 51.0 -54.3 -48.7 9.1 10.7 9.7 5 6 A Y H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.840 109.9 49.4 -61.6 -34.9 5.8 9.7 11.1 6 7 A D H > S+ 0 0 103 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.859 107.5 53.7 -72.5 -34.6 4.6 8.7 7.6 7 8 A R H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 3,-0.3 0.869 106.2 55.5 -60.1 -39.3 7.8 6.7 7.0 8 9 A D H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.943 103.5 53.6 -56.9 -53.2 6.9 4.8 10.3 9 10 A G H < S+ 0 0 33 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.763 113.8 42.8 -53.3 -30.0 3.5 3.9 9.0 10 11 A A H < S+ 0 0 53 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.786 123.8 31.2 -92.0 -32.1 5.0 2.3 5.8 11 12 A A H < S+ 0 0 4 -4,-2.0 515,-3.0 -3,-0.2 2,-0.5 0.880 111.9 59.4 -90.7 -45.5 8.0 0.4 7.3 12 13 A I B < S-a 526 0A 0 -4,-2.3 515,-0.2 -5,-0.3 -1,-0.2 -0.772 79.8-128.6-101.9 123.0 6.8 -0.6 10.8 13 14 A G > - 0 0 2 513,-2.0 3,-0.5 -2,-0.5 688,-0.2 -0.054 17.7-117.9 -64.2 164.4 3.8 -2.8 11.3 14 15 A N G > S+ 0 0 51 683,-0.2 3,-2.0 1,-0.2 691,-0.8 0.671 90.2 94.5 -79.7 -17.0 0.9 -2.0 13.7 15 16 A L G 3 S+ 0 0 2 685,-1.8 691,-3.1 1,-0.3 692,-1.2 0.774 96.9 28.4 -47.8 -41.2 1.4 -5.0 16.0 16 17 A Q G < S+ 0 0 0 -3,-0.5 2,-0.4 689,-0.2 -1,-0.3 0.252 92.5 121.9-106.6 9.9 3.6 -3.1 18.5 17 18 A K < + 0 0 10 -3,-2.0 688,-1.5 686,-0.2 2,-0.3 -0.627 30.5 174.3 -82.7 127.3 2.2 0.3 18.1 18 19 A L + 0 0 5 482,-3.3 2,-0.4 -2,-0.4 405,-0.1 -0.696 26.2 169.1-121.7 73.6 0.7 2.1 21.1 19 20 A R + 0 0 9 403,-0.3 403,-1.4 -2,-0.3 482,-0.1 -0.767 26.1 161.7-103.3 132.3 0.1 5.4 19.3 20 21 A F S S- 0 0 12 1,-0.4 -1,-0.1 -2,-0.4 400,-0.1 0.464 75.6 -0.9-117.1 -12.7 -1.9 8.3 20.7 21 22 A F S S- 0 0 0 480,-0.2 2,-2.7 2,-0.1 -1,-0.4 -0.949 88.6 -81.2-174.9 160.5 -0.6 11.1 18.5 22 23 A P + 0 0 36 0, 0.0 2,-0.4 0, 0.0 -17,-0.2 -0.153 59.1 163.0 -78.5 53.8 1.9 11.6 15.7 23 24 A L + 0 0 0 -2,-2.7 480,-2.6 478,-0.2 2,-0.4 -0.554 10.0 177.7 -72.3 125.2 5.1 11.9 17.9 24 25 A A E -h 503 0B 5 -2,-0.4 12,-1.5 478,-0.2 2,-0.3 -0.959 11.7-158.3-136.8 112.6 8.2 11.3 15.7 25 26 A I E +hI 504 35B 4 478,-3.3 480,-1.9 -2,-0.4 10,-0.2 -0.710 29.2 163.9-108.2 142.0 11.5 11.6 17.5 26 27 A S E S+ 0 0 47 8,-2.8 2,-0.3 -2,-0.3 469,-0.2 0.430 70.5 2.1-125.7 -12.8 15.0 12.4 16.2 27 28 A G E - I 0 34B 2 7,-1.5 7,-2.2 467,-0.1 2,-0.3 -0.948 52.2-149.4-161.9 179.8 16.8 13.3 19.4 28 29 A G E - I 0 33B 3 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.945 7.2-179.2-163.9 144.5 16.8 13.7 23.2 29 30 A R E > - I 0 32B 128 3,-2.7 3,-1.3 -2,-0.3 2,-0.3 -0.874 67.0 -46.3-151.9 110.7 18.5 15.9 25.8 30 31 A G B 3 S-L 55 0C 29 25,-3.0 25,-2.6 -2,-0.3 27,-0.1 -0.484 126.4 -15.4 63.0-126.3 17.7 15.5 29.5 31 32 A A T 3 S+ 0 0 3 -2,-0.3 12,-2.9 23,-0.2 2,-0.5 0.070 119.9 98.3 -93.5 23.2 14.0 15.3 29.9 32 33 A R E < -IJ 29 42B 34 -3,-1.3 -3,-2.7 10,-0.2 2,-0.4 -0.951 57.4-155.8-121.6 124.9 13.3 16.7 26.4 33 34 A L E -IJ 28 41B 4 8,-1.9 8,-2.9 -2,-0.5 2,-0.6 -0.769 15.1-144.0 -87.4 139.7 12.6 14.8 23.3 34 35 A I E -IJ 27 40B 32 -7,-2.2 -8,-2.8 -2,-0.4 -7,-1.5 -0.926 13.6-149.0-109.1 108.7 13.5 16.5 20.0 35 36 A E E > -I 25 0B 9 4,-2.0 3,-2.2 -2,-0.6 -10,-0.2 -0.187 36.3 -92.7 -65.7 165.0 11.0 15.9 17.2 36 37 A E T 3 S+ 0 0 95 -12,-1.5 -11,-0.1 1,-0.3 -1,-0.1 0.832 125.9 53.9 -46.7 -38.3 12.1 15.9 13.5 37 38 A N T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.433 118.6-106.0 -86.1 1.6 11.3 19.6 13.2 38 39 A G S < S+ 0 0 53 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.452 72.0 139.8 90.5 0.9 13.4 20.8 16.2 39 40 A R - 0 0 71 1,-0.0 -4,-2.0 -5,-0.0 2,-0.4 -0.655 46.3-139.5 -69.7 127.0 10.6 21.4 18.7 40 41 A E E -J 34 0B 74 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.770 16.4-161.9 -85.6 133.2 11.6 20.2 22.2 41 42 A L E -J 33 0B 0 -8,-2.9 -8,-1.9 -2,-0.4 2,-0.6 -0.954 22.1-120.9-114.5 140.1 8.9 18.5 24.2 42 43 A I E -Jk 32 370B 1 327,-2.5 329,-2.6 -2,-0.4 2,-0.9 -0.694 29.6-139.1 -74.3 118.2 8.9 18.0 27.9 43 44 A D E + k 0 371B 2 -12,-2.9 329,-0.1 -2,-0.6 347,-0.1 -0.715 34.0 165.4 -85.0 103.3 8.7 14.2 28.4 44 45 A L S S+ 0 0 4 327,-2.5 341,-2.7 -2,-0.9 328,-0.2 0.557 78.6 58.0 -89.8 -9.3 6.4 13.4 31.3 45 46 A S S > S- 0 0 2 326,-0.5 4,-1.2 339,-0.2 -1,-0.1 0.781 80.8-158.6 -83.7 -33.2 6.3 9.8 30.2 46 47 A G T 4>S- 0 0 0 1,-0.2 5,-2.8 2,-0.2 3,-0.3 0.855 76.0 -58.1 45.6 43.1 10.1 9.1 30.3 47 48 A A T >45S- 0 0 5 1,-0.2 3,-1.7 3,-0.2 -1,-0.2 0.950 104.8 -47.9 51.0 57.1 9.3 6.2 27.8 48 49 A W T 345S- 0 0 13 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.689 114.5 -49.7 58.5 21.9 6.9 4.6 30.3 49 50 A G T 3<5S+ 0 0 2 -4,-1.2 3,-0.3 336,-0.4 -1,-0.3 0.317 116.4 109.5 101.5 -7.4 9.5 5.0 33.0 50 51 A A T < 5 + 0 0 0 -3,-1.7 2,-2.2 1,-0.2 209,-0.3 0.862 64.7 68.9 -66.5 -39.1 12.5 3.5 31.1 51 52 A A > < + 0 0 1 -5,-2.8 3,-2.2 1,-0.2 -1,-0.2 -0.254 60.4 154.3 -80.9 54.7 14.4 6.8 30.6 52 53 A S T 3 S+ 0 0 6 -2,-2.2 336,-2.4 1,-0.3 337,-0.5 0.746 77.5 35.2 -54.6 -31.6 15.1 7.0 34.4 53 54 A L T 3 S- 0 0 1 1,-0.4 -1,-0.3 -3,-0.3 -23,-0.1 0.254 112.5-127.0-104.5 8.2 18.2 9.2 33.7 54 55 A G < - 0 0 7 -3,-2.2 2,-0.5 -8,-0.1 -1,-0.4 -0.322 46.5 -38.8 71.3-160.3 16.7 11.0 30.8 55 56 A Y B S+L 30 0C 8 -25,-2.6 -25,-3.0 1,-0.2 -23,-0.2 -0.862 120.0 3.0-111.7 127.0 18.4 11.3 27.4 56 57 A G S S+ 0 0 25 435,-0.5 -1,-0.2 -2,-0.5 -2,-0.1 0.666 76.6 175.7 74.8 18.1 22.1 11.8 26.9 57 58 A H > - 0 0 27 -3,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.344 35.4-128.4 -53.4 130.8 23.0 11.6 30.6 58 59 A P H > S+ 0 0 96 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.823 106.1 55.2 -52.2 -39.6 26.8 11.8 30.9 59 60 A A H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.902 110.8 44.0 -64.5 -43.1 27.0 8.7 33.1 60 61 A I H > S+ 0 0 8 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.922 114.7 49.9 -66.3 -45.2 25.1 6.5 30.5 61 62 A V H X S+ 0 0 35 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.921 113.2 45.8 -59.3 -48.1 27.1 8.0 27.6 62 63 A A H X S+ 0 0 64 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.917 117.6 42.6 -61.6 -46.9 30.5 7.3 29.4 63 64 A A H X S+ 0 0 26 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.885 116.6 46.3 -70.9 -41.4 29.5 3.7 30.4 64 65 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.924 113.5 48.6 -68.8 -44.9 27.9 2.7 27.1 65 66 A S H X S+ 0 0 29 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.917 114.3 45.6 -59.7 -46.9 30.8 4.1 25.0 66 67 A A H X S+ 0 0 62 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.916 113.7 49.5 -65.6 -44.1 33.4 2.4 27.1 67 68 A A H < S+ 0 0 11 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.926 111.6 48.6 -59.2 -45.9 31.5 -0.9 27.1 68 69 A A H < S+ 0 0 1 -4,-2.9 411,-0.5 1,-0.2 -1,-0.2 0.881 111.6 51.3 -60.7 -37.2 31.0 -0.7 23.3 69 70 A A H < S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.758 129.3 15.9 -72.3 -29.1 34.8 -0.0 22.9 70 71 A N S < S- 0 0 87 -4,-1.5 2,-0.4 -3,-0.4 -1,-0.3 -0.585 82.3-172.0-147.0 71.8 35.9 -2.9 25.1 71 72 A P - 0 0 9 0, 0.0 2,-2.4 0, 0.0 379,-0.1 -0.580 26.0-135.9 -77.1 128.9 33.0 -5.4 25.5 72 73 A A - 0 0 2 -2,-0.4 3,-0.2 377,-0.2 376,-0.2 -0.494 69.9 -69.9 -75.4 73.3 33.4 -8.3 27.9 73 74 A G - 0 0 5 -2,-2.4 3,-0.1 382,-0.2 378,-0.1 -0.369 56.9 -92.7 67.8-152.3 31.9 -10.6 25.4 74 75 A A S S+ 0 0 1 212,-0.1 2,-0.3 213,-0.1 212,-0.2 0.295 91.6 42.8-142.0 -2.3 28.2 -10.4 24.6 75 76 A T - 0 0 5 -3,-0.2 210,-0.2 210,-0.2 208,-0.1 -0.903 47.2-153.9-146.9 166.6 26.5 -12.9 26.9 76 77 A I S S+ 0 0 0 208,-1.2 365,-0.2 -2,-0.3 209,-0.1 0.382 85.7 81.0-117.2 -9.0 26.2 -14.3 30.5 77 78 A L S S+ 0 0 7 207,-0.4 364,-4.1 205,-0.4 200,-0.1 0.928 109.8 14.7 -58.2 -48.2 24.9 -17.7 29.4 78 79 A S S S+ 0 0 0 362,-0.2 365,-0.4 204,-0.2 2,-0.3 0.440 129.9 37.4-118.9 -7.8 28.2 -19.3 28.4 79 80 A A S S- 0 0 3 363,-0.1 2,-0.4 366,-0.1 368,-0.2 -0.975 73.6-125.0-140.6 150.4 30.7 -17.0 29.9 80 81 A S E -m 447 0D 0 366,-2.9 368,-3.2 -2,-0.3 2,-0.4 -0.793 32.8-164.7 -86.0 143.2 31.0 -15.1 33.1 81 82 A N E > -m 448 0D 0 -2,-0.4 4,-2.2 366,-0.2 368,-0.2 -0.993 23.7-128.9-136.8 146.7 31.6 -11.4 32.4 82 83 A A H > S+ 0 0 21 366,-2.7 4,-3.3 -2,-0.4 5,-0.2 0.873 103.1 50.4 -64.5 -46.5 32.8 -8.7 34.8 83 84 A P H > S+ 0 0 28 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.934 113.3 46.3 -56.6 -50.1 30.1 -6.0 34.1 84 85 A A H > S+ 0 0 0 201,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.917 115.9 46.6 -55.9 -46.6 27.2 -8.4 34.6 85 86 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.939 111.4 50.3 -63.7 -46.2 28.8 -9.8 37.8 86 87 A T H X S+ 0 0 53 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.888 113.6 46.3 -60.5 -39.6 29.6 -6.4 39.2 87 88 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.881 109.0 54.1 -72.3 -41.0 26.0 -5.3 38.6 88 89 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.937 110.0 47.8 -54.9 -47.2 24.6 -8.4 40.1 89 90 A E H X S+ 0 0 61 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.883 111.1 52.1 -61.7 -39.3 26.6 -7.8 43.3 90 91 A R H X S+ 0 0 77 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.852 109.6 47.3 -67.3 -38.5 25.4 -4.2 43.4 91 92 A L H < S+ 0 0 0 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.893 113.2 48.7 -70.4 -41.2 21.8 -5.2 43.1 92 93 A L H >< S+ 0 0 25 -4,-2.3 3,-0.9 1,-0.2 5,-0.3 0.847 107.4 55.8 -65.7 -36.5 22.2 -7.8 45.8 93 94 A A H 3< S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.798 106.2 52.3 -62.3 -30.4 23.9 -5.2 48.0 94 95 A S T 3< S+ 0 0 33 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.500 109.1 59.2 -81.4 -9.5 20.8 -3.0 47.5 95 96 A F S < S- 0 0 9 -3,-0.9 2,-0.6 -4,-0.3 3,-0.1 -0.856 98.1-101.2-116.9 152.3 18.5 -5.8 48.7 96 97 A P S S+ 0 0 73 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.684 81.8 131.1-100.3 82.0 18.4 -7.8 52.0 97 98 A G > + 0 0 2 -2,-0.6 4,-1.7 -5,-0.3 3,-0.4 -0.305 26.2 150.8 137.0 -76.3 19.9 -9.9 50.4 98 99 A E T 4 S- 0 0 152 1,-0.3 -5,-0.0 2,-0.2 -6,-0.0 -0.281 83.9 -31.4 -72.7 114.1 23.1 -11.4 51.9 99 100 A G T 4 S+ 0 0 83 -2,-0.3 -1,-0.3 2,-0.2 170,-0.1 0.275 126.6 79.0 69.5 -12.2 23.9 -15.0 50.8 100 101 A T T 4 S+ 0 0 78 -3,-0.4 169,-3.0 168,-0.1 170,-0.3 0.770 88.4 56.8 -92.6 -27.7 20.2 -15.9 50.5 101 102 A H E < -Q 268 0E 21 -4,-1.7 2,-0.3 167,-0.3 -2,-0.2 -0.714 55.3-171.3-114.9 152.6 19.6 -14.3 47.1 102 103 A K E -Q 267 0E 34 165,-3.0 165,-2.1 -2,-0.3 2,-0.3 -0.859 21.7-116.6-129.8 171.3 20.9 -14.5 43.5 103 104 A I E -Qr 266 435E 0 331,-2.3 333,-2.3 -2,-0.3 2,-0.4 -0.838 16.0-171.1-112.5 144.5 20.4 -12.5 40.3 104 105 A W E -Q 265 0E 4 161,-1.7 161,-2.5 -2,-0.3 2,-0.4 -0.995 19.6-145.4-129.4 129.5 18.9 -13.6 36.9 105 106 A F E +Q 264 0E 2 -2,-0.4 159,-0.3 159,-0.2 2,-0.2 -0.796 23.7 165.1-101.0 140.0 19.3 -11.1 34.0 106 107 A G E -Q 263 0E 2 157,-2.3 157,-2.1 -2,-0.4 179,-0.3 -0.689 43.2-114.2-134.4-169.6 16.8 -10.5 31.2 107 108 A H S S+ 0 0 4 155,-0.3 155,-0.5 1,-0.2 2,-0.3 0.720 89.5 1.3 -97.4 -27.9 15.9 -8.1 28.4 108 109 A S S > S- 0 0 10 153,-0.2 4,-2.1 145,-0.1 -1,-0.2 -0.931 73.6 -98.0-157.4 165.7 12.6 -6.8 29.7 109 110 A G H > S+ 0 0 12 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.819 117.6 59.1 -63.2 -32.6 10.0 -7.0 32.5 110 111 A S H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 110.6 39.9 -64.2 -47.8 7.9 -9.5 30.5 111 112 A D H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.894 114.5 54.2 -70.6 -33.8 10.8 -12.1 30.3 112 113 A 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