==== 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 25-JUL-08 3DXV . 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 . 856 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 49 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 2 0 0 2 0 1 2 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 3 A K 0 0 172 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 140.7 8.3 11.7 3.3 2 4 A A > - 0 0 43 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.437 360.0-117.0 -72.4 152.0 7.6 12.6 7.0 3 5 A L H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.919 116.3 50.4 -57.8 -43.0 9.1 10.4 9.7 4 6 A Y H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.835 111.5 48.1 -65.5 -33.3 5.6 9.5 11.0 5 7 A D H > S+ 0 0 107 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.874 109.5 52.2 -73.4 -38.1 4.5 8.5 7.4 6 8 A R H X S+ 0 0 50 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.891 108.0 54.4 -57.7 -41.3 7.7 6.5 6.9 7 9 A D H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.915 104.7 51.4 -59.5 -50.3 6.9 4.7 10.2 8 10 A G H < S+ 0 0 33 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.782 115.3 44.1 -58.9 -29.0 3.4 3.7 9.0 9 11 A A H < S+ 0 0 49 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.858 122.6 32.8 -85.7 -39.3 4.9 2.3 5.8 10 12 A A H < S+ 0 0 3 -4,-2.5 516,-2.7 -5,-0.1 2,-0.5 0.809 111.7 59.1 -88.7 -33.7 7.9 0.4 7.3 11 13 A I B < S-a 526 0A 0 -4,-2.8 516,-0.2 -5,-0.2 -1,-0.1 -0.871 78.0-125.9-114.9 127.0 6.7 -0.8 10.7 12 14 A G > - 0 0 2 514,-2.0 3,-0.7 -2,-0.5 696,-0.2 -0.208 19.2-119.7 -67.7 156.9 3.7 -3.0 11.4 13 15 A N G > S+ 0 0 64 691,-0.2 3,-2.4 1,-0.2 699,-0.9 0.742 92.7 91.8 -65.6 -25.5 0.8 -2.2 13.7 14 16 A L G 3 S+ 0 0 1 693,-2.5 699,-3.0 1,-0.3 700,-1.5 0.776 96.5 29.8 -44.2 -45.6 1.4 -5.2 15.9 15 17 A Q G < S+ 0 0 0 -3,-0.7 2,-0.4 697,-0.2 -1,-0.3 0.320 93.8 119.7-100.7 9.7 3.7 -3.4 18.4 16 18 A K < + 0 0 12 -3,-2.4 696,-1.6 694,-0.2 2,-0.3 -0.607 32.0 175.6 -85.5 130.5 2.2 0.1 18.1 17 19 A L + 0 0 7 483,-4.2 2,-0.4 -2,-0.4 406,-0.1 -0.649 28.6 165.4-124.5 69.2 0.7 1.9 21.1 18 20 A R + 0 0 8 404,-0.3 404,-1.8 -2,-0.3 483,-0.1 -0.737 26.5 157.1-106.2 137.8 -0.0 5.2 19.4 19 21 A F S S+ 0 0 11 1,-0.5 401,-0.2 -2,-0.4 -1,-0.1 0.529 76.9 9.1-125.5 -25.5 -2.2 8.1 20.6 20 22 A F S S- 0 0 1 481,-0.2 2,-2.1 399,-0.1 -1,-0.5 -0.955 89.0 -89.4-154.9 163.0 -0.8 11.0 18.5 21 23 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.183 55.6 166.6 -80.8 51.8 1.8 11.4 15.7 22 24 A L - 0 0 1 -2,-2.1 481,-2.5 479,-0.2 2,-0.5 -0.500 9.5-178.8 -67.7 123.7 4.9 11.7 17.8 23 25 A A E -h 503 0B 7 -2,-0.3 12,-1.7 479,-0.2 2,-0.3 -0.937 8.1-163.8-133.1 106.9 8.0 11.3 15.6 24 26 A I E +hI 504 34B 4 479,-3.9 481,-1.8 -2,-0.5 10,-0.2 -0.678 30.9 158.8-105.9 146.9 11.3 11.5 17.3 25 27 A S E S+ 0 0 48 8,-2.5 2,-0.3 -2,-0.3 470,-0.2 0.338 70.7 13.6-135.5 -6.9 14.9 12.0 16.1 26 28 A G E - I 0 33B 1 7,-1.6 7,-1.8 468,-0.1 2,-0.3 -0.947 50.4-163.8-158.9 178.2 16.6 13.2 19.3 27 29 A G E - I 0 32B 1 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.869 4.7-178.0-173.8 142.1 16.6 13.7 23.0 28 30 A R E > - I 0 31B 133 3,-2.3 3,-1.2 -2,-0.3 2,-0.4 -0.899 68.1 -42.8-149.2 111.9 18.5 15.7 25.7 29 31 A G B 3 S-L 54 0C 24 25,-3.3 25,-2.6 -2,-0.3 27,-0.1 -0.552 126.9 -15.6 66.2-122.9 17.7 15.3 29.4 30 32 A A T 3 S+ 0 0 4 -2,-0.4 12,-3.0 23,-0.2 2,-0.5 0.134 118.6 97.1 -98.1 19.2 13.9 15.2 29.8 31 33 A R E < -IJ 28 41B 42 -3,-1.2 -3,-2.3 10,-0.2 2,-0.4 -0.934 58.0-153.4-119.4 130.4 13.2 16.6 26.3 32 34 A L E -IJ 27 40B 4 8,-2.0 8,-2.4 -2,-0.5 2,-0.6 -0.804 13.5-145.8 -92.9 136.4 12.4 14.7 23.2 33 35 A I E -IJ 26 39B 38 -7,-1.8 -8,-2.5 -2,-0.4 -7,-1.6 -0.926 14.3-148.0-106.3 115.5 13.3 16.5 19.9 34 36 A E E > -I 24 0B 3 4,-2.7 3,-1.2 -2,-0.6 -10,-0.2 -0.283 25.3-111.6 -73.0 164.5 10.9 15.8 17.0 35 37 A E T 3 S+ 0 0 89 -12,-1.7 -11,-0.1 1,-0.2 -1,-0.1 0.959 116.5 63.5 -57.8 -50.0 11.9 15.6 13.3 36 38 A N T 3 S- 0 0 105 -13,-0.3 -1,-0.2 1,-0.1 -12,-0.1 0.404 122.7-103.8 -59.9 -0.4 10.0 18.9 12.7 37 39 A G S < S+ 0 0 54 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.012 77.3 129.4 106.6 -25.8 12.5 20.7 15.1 38 40 A R - 0 0 70 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.293 48.7-139.0 -70.7 143.0 10.3 21.1 18.2 39 41 A E E -J 33 0B 73 -6,-0.2 2,-0.4 -2,-0.0 -6,-0.2 -0.796 19.1-166.6 -94.3 143.2 11.3 20.1 21.7 40 42 A L E -J 32 0B 1 -8,-2.4 -8,-2.0 -2,-0.4 2,-0.5 -0.984 24.2-119.5-128.7 142.7 8.8 18.4 24.0 41 43 A I E -Jk 31 370B 5 328,-2.0 330,-2.7 -2,-0.4 2,-0.9 -0.715 29.7-139.0 -77.7 124.6 8.9 17.8 27.8 42 44 A D E + k 0 371B 3 -12,-3.0 330,-0.1 -2,-0.5 348,-0.1 -0.761 33.8 164.7 -90.7 103.0 8.7 14.1 28.4 43 45 A L S S+ 0 0 4 328,-2.2 342,-2.7 -2,-0.9 -1,-0.2 0.456 79.4 54.6 -92.3 -1.4 6.4 13.3 31.3 44 46 A S S > S- 0 0 1 327,-0.4 4,-1.0 340,-0.2 5,-0.1 0.831 78.7-160.2 -94.9 -44.1 6.3 9.6 30.1 45 47 A G T 4>S- 0 0 0 2,-0.2 5,-3.1 1,-0.2 4,-0.5 0.870 77.6 -55.6 57.8 42.0 10.0 8.8 30.0 46 48 A A T >45S- 0 0 5 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.954 108.2 -47.4 52.6 54.4 9.2 5.9 27.6 47 49 A W T 345S- 0 0 10 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.690 115.3 -47.9 60.4 23.0 6.8 4.5 30.2 48 50 A G T 3<5S+ 0 0 2 -4,-1.0 3,-0.3 -3,-0.3 207,-0.3 0.386 115.1 111.9 101.6 -2.1 9.5 5.0 32.9 49 51 A A T < 5 + 0 0 0 -3,-1.6 2,-1.9 -4,-0.5 209,-0.3 0.855 64.8 69.6 -67.4 -36.7 12.4 3.4 31.0 50 52 A A > < + 0 0 1 -5,-3.1 3,-1.5 1,-0.2 -1,-0.2 -0.323 61.0 155.3 -84.3 57.1 14.2 6.7 30.5 51 53 A S T 3 S+ 0 0 6 -2,-1.9 337,-1.9 -3,-0.3 338,-0.6 0.737 76.0 33.6 -55.4 -36.1 15.1 7.0 34.2 52 54 A L T 3 S- 0 0 2 1,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.298 112.7-124.1-102.8 5.8 18.2 9.2 33.7 53 55 A G < - 0 0 6 -3,-1.5 2,-0.4 -8,-0.1 -1,-0.4 -0.387 47.9 -37.4 76.7-162.2 16.7 11.0 30.7 54 56 A Y B S+L 29 0C 9 -25,-2.6 -25,-3.3 1,-0.2 -23,-0.1 -0.831 120.3 1.1-107.9 131.0 18.4 11.2 27.3 55 57 A G S S+ 0 0 25 436,-0.6 -1,-0.2 -2,-0.4 437,-0.1 0.709 76.7 176.9 67.4 22.7 22.1 11.6 26.8 56 58 A H >> - 0 0 26 -3,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.398 35.8-126.0 -55.9 132.5 22.9 11.5 30.5 57 59 A P H 3> S+ 0 0 97 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.820 107.6 54.4 -52.4 -39.5 26.8 11.7 30.8 58 60 A A H 3> S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.885 110.0 46.3 -65.3 -39.6 27.0 8.5 32.9 59 61 A I H <> S+ 0 0 8 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.940 114.1 47.9 -67.6 -47.3 25.0 6.5 30.4 60 62 A V H X S+ 0 0 33 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.934 114.7 46.4 -57.4 -49.2 27.1 7.8 27.5 61 63 A A H X S+ 0 0 64 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.910 117.1 42.3 -61.2 -45.3 30.4 7.1 29.3 62 64 A A H X S+ 0 0 23 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.919 118.5 44.0 -70.1 -46.2 29.4 3.6 30.5 63 65 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.906 114.6 48.8 -66.7 -44.0 27.8 2.5 27.2 64 66 A S H X S+ 0 0 27 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.916 113.3 46.9 -62.6 -47.6 30.6 4.0 25.0 65 67 A A H X S+ 0 0 63 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.884 114.0 48.5 -62.0 -41.8 33.4 2.3 27.1 66 68 A A H < S+ 0 0 12 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.908 109.8 50.6 -64.3 -46.1 31.5 -1.0 27.0 67 69 A A H < S+ 0 0 1 -4,-2.7 412,-0.5 1,-0.2 -1,-0.2 0.846 110.6 52.0 -59.8 -33.5 30.9 -0.9 23.3 68 70 A A H < S+ 0 0 49 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.767 128.9 15.4 -74.6 -30.0 34.7 -0.2 22.8 69 71 A N S < S- 0 0 83 -4,-1.2 2,-0.4 -3,-0.3 -1,-0.3 -0.606 81.9-172.5-147.1 72.8 35.8 -3.2 25.0 70 72 A P - 0 0 10 0, 0.0 2,-2.6 0, 0.0 380,-0.2 -0.598 27.8-133.5 -78.8 129.4 32.9 -5.6 25.5 71 73 A A S S- 0 0 1 -2,-0.4 3,-0.2 378,-0.2 377,-0.2 -0.447 70.6 -71.1 -73.3 69.8 33.4 -8.5 27.9 72 74 A G - 0 0 4 -2,-2.6 3,-0.1 1,-0.2 379,-0.1 -0.457 58.5 -90.3 73.7-149.6 31.9 -10.9 25.3 73 75 A A S S+ 0 0 2 -2,-0.1 2,-0.3 213,-0.1 213,-0.2 0.338 91.7 46.4-140.2 1.0 28.2 -10.6 24.6 74 76 A T - 0 0 6 -3,-0.2 211,-0.2 211,-0.1 209,-0.1 -0.904 47.3-153.8-145.8 163.9 26.5 -13.1 27.0 75 77 A I S S+ 0 0 0 209,-1.7 366,-0.1 207,-0.3 210,-0.1 0.384 88.4 77.4-113.1 -5.9 26.2 -14.4 30.6 76 78 A L S S+ 0 0 7 208,-0.4 365,-3.5 206,-0.4 201,-0.1 0.952 108.0 18.6 -65.5 -53.5 25.0 -17.8 29.4 77 79 A S S S+ 0 0 1 363,-0.2 366,-0.4 205,-0.2 2,-0.3 0.399 130.2 31.6-107.4 -1.2 28.2 -19.5 28.3 78 80 A A S S- 0 0 2 364,-0.1 2,-0.3 367,-0.1 369,-0.2 -0.987 74.8-119.1-152.9 146.7 30.7 -17.3 30.0 79 81 A S E -m 447 0D 0 367,-3.0 369,-3.0 -2,-0.3 2,-0.3 -0.696 34.4-164.0 -78.0 144.0 31.0 -15.3 33.2 80 82 A N E > -m 448 0D 0 -2,-0.3 4,-2.0 367,-0.2 5,-0.2 -1.000 22.7-131.7-137.1 141.6 31.5 -11.6 32.5 81 83 A A H > S+ 0 0 19 367,-2.6 4,-3.1 -2,-0.3 5,-0.2 0.865 102.5 51.7 -60.6 -46.9 32.8 -8.8 34.8 82 84 A P H > S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.917 113.0 45.6 -53.1 -49.0 30.1 -6.1 34.1 83 85 A A H > S+ 0 0 0 202,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.872 115.3 46.8 -63.0 -39.3 27.2 -8.6 34.7 84 86 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.932 111.6 51.0 -70.2 -43.9 28.7 -9.9 37.9 85 87 A T H X S+ 0 0 53 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.904 113.0 45.8 -59.3 -41.5 29.5 -6.4 39.2 86 88 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.905 111.2 52.6 -69.4 -41.4 25.9 -5.4 38.5 87 89 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 111.3 45.7 -57.0 -48.6 24.5 -8.6 40.1 88 90 A E H X S+ 0 0 66 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.885 111.9 53.6 -63.6 -39.0 26.6 -8.0 43.3 89 91 A R H X S+ 0 0 75 -4,-1.9 4,-1.2 -5,-0.3 -2,-0.2 0.884 110.5 46.1 -61.1 -41.2 25.4 -4.4 43.2 90 92 A L H < S+ 0 0 0 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.896 112.0 50.3 -70.2 -40.6 21.8 -5.5 43.1 91 93 A L H ><>S+ 0 0 26 -4,-2.5 3,-1.0 1,-0.2 5,-0.7 0.889 108.0 54.7 -64.7 -39.0 22.3 -8.0 45.9 92 94 A A H 3<5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 106.2 51.8 -60.0 -35.3 23.9 -5.3 48.0 93 95 A S T 3<5S+ 0 0 38 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.535 106.2 65.4 -78.2 -10.7 20.8 -3.0 47.5 94 96 A F T < 5S- 0 0 6 -3,-1.0 2,-2.5 -4,-0.5 6,-0.1 -0.855 91.5-114.2-116.1 144.9 18.4 -5.8 48.6 95 97 A P T 5S+ 0 0 68 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.312 85.2 106.6 -75.1 63.1 18.1 -7.5 52.0 96 98 A G >< + 0 0 2 -2,-2.5 4,-1.6 -5,-0.7 2,-0.5 -0.334 37.5 163.0-136.5 56.2 19.3 -10.8 50.6 97 99 A E T 4 S- 0 0 139 1,-0.2 4,-0.1 2,-0.2 -5,-0.0 -0.656 81.8 -10.6 -78.8 117.5 22.9 -11.6 51.7 98 100 A G T 4 S+ 0 0 88 -2,-0.5 -1,-0.2 2,-0.3 171,-0.1 0.140 132.7 70.6 79.9 -19.3 23.7 -15.2 51.2 99 101 A T T 4 S+ 0 0 75 169,-0.1 170,-3.4 170,-0.1 171,-0.3 0.763 90.1 54.9 -99.4 -31.2 20.0 -15.9 50.5 100 102 A H E < -Q 268 0E 21 -4,-1.6 -2,-0.3 168,-0.3 2,-0.3 -0.720 52.5-174.1-114.2 156.1 19.4 -14.3 47.1 101 103 A K E -Q 267 0E 33 166,-2.6 166,-2.0 -2,-0.3 2,-0.4 -0.850 23.2-110.6-136.1 176.5 20.8 -14.4 43.5 102 104 A I E -Qr 266 435E 0 332,-2.3 334,-2.2 -2,-0.3 2,-0.4 -0.863 16.0-170.3-117.2 142.9 20.3 -12.6 40.2 103 105 A W E -Q 265 0E 5 162,-1.5 162,-2.1 -2,-0.4 2,-0.4 -0.999 20.5-145.0-123.8 129.1 18.8 -13.6 36.8 104 106 A F E +Q 264 0E 1 -2,-0.4 160,-0.3 160,-0.2 2,-0.2 -0.805 23.9 166.8 -98.6 138.8 19.3 -11.1 34.0 105 107 A G E -Q 263 0E 3 158,-2.4 158,-1.8 -2,-0.4 180,-0.3 -0.690 43.6-117.4-131.0-173.1 16.8 -10.5 31.2 106 108 A H S S+ 0 0 4 156,-0.3 156,-0.4 1,-0.2 2,-0.3 0.701 90.0 2.5 -94.1 -27.5 15.9 -8.1 28.3 107 109 A S S > S- 0 0 10 154,-0.2 4,-2.0 146,-0.1 -1,-0.2 -0.949 73.3 -98.6-154.1 165.7 12.5 -7.0 29.7 108 110 A G H > S+ 0 0 12 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.833 119.8 57.9 -59.5 -35.1 10.0 -7.1 32.5 109 111 A S H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.961 109.3 40.9 -60.5 -53.1 8.0 -9.6 30.4 110 112 A D H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.862 115.1 53.6 -68.6 -30.2 10.9 -12.1 30.2 111 113 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.926 111.6 43.0 -65.9 -50.3 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