==== 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 LIGASE 06-MAY-07 2YZN . COMPND 2 MOLECULE: D-ALANINE-D-ALANINE LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.KITAMUTA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 939 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 627 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 1 0.1 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 . 76 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 0 0 2 5 7 2 4 2 0 2 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 2 1 3 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 6 5 2 7 1 3 3 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 3 1 5 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 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 1 A M 0 0 89 0, 0.0 2,-0.4 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 127.4 9.4 37.1 36.0 2 2 A R - 0 0 80 28,-0.1 73,-3.1 30,-0.0 74,-1.1 -0.999 360.0-159.7-133.5 131.1 8.2 33.6 36.2 3 3 A V E -ab 32 76A 1 28,-2.5 30,-2.6 -2,-0.4 2,-0.5 -0.873 8.1-151.7-114.3 144.2 9.7 30.9 38.4 4 4 A L E -ab 33 77A 0 72,-2.2 74,-3.2 -2,-0.4 2,-0.4 -0.965 11.8-158.9-114.7 124.7 9.6 27.1 38.3 5 5 A L E -ab 34 78A 0 28,-2.6 30,-2.8 -2,-0.5 2,-0.6 -0.879 2.8-162.1-104.4 130.9 9.8 25.2 41.6 6 6 A I E +ab 35 79A 0 72,-2.0 74,-2.7 -2,-0.4 2,-0.2 -0.925 20.7 162.6-119.0 110.6 10.9 21.6 41.5 7 7 A A E +ab 36 80A 0 28,-2.1 30,-2.9 -2,-0.6 2,-0.6 -0.754 33.8 43.1-124.3 171.3 10.2 19.4 44.6 8 8 A G E -a 37 0A 1 72,-0.5 74,-0.4 6,-0.2 30,-0.2 -0.902 57.9-179.3 104.6-117.7 10.0 15.8 45.7 9 9 A G - 0 0 4 28,-2.9 49,-0.1 -2,-0.6 5,-0.1 -0.035 44.8 -90.3 99.5 156.7 12.7 13.5 44.5 10 10 A V S S+ 0 0 39 75,-0.2 -1,-0.1 74,-0.2 75,-0.1 0.607 92.7 101.8 -80.1 -11.6 13.6 9.9 44.8 11 11 A S S > S- 0 0 6 73,-0.4 3,-1.0 71,-0.2 72,-0.1 -0.033 89.9-103.1 -65.9 173.6 15.7 10.5 47.9 12 12 A P T 3 S+ 0 0 111 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.752 116.6 67.4 -70.7 -24.3 14.6 9.8 51.5 13 13 A E T 3> + 0 0 66 69,-0.2 4,-2.3 1,-0.2 -5,-0.2 0.248 65.8 118.2 -82.0 17.4 13.9 13.5 52.1 14 14 A H H <> S+ 0 0 1 -3,-1.0 4,-1.8 1,-0.2 3,-0.3 0.913 73.8 46.5 -46.9 -57.5 11.0 13.3 49.6 15 15 A E H > S+ 0 0 96 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.871 112.5 49.7 -55.8 -42.5 8.3 14.3 52.2 16 16 A V H > S+ 0 0 68 -4,-0.2 4,-2.0 1,-0.2 272,-0.3 0.821 104.9 60.1 -68.1 -30.8 10.4 17.2 53.6 17 17 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 -3,-0.3 -2,-0.2 0.952 105.0 47.8 -60.9 -49.2 11.0 18.4 50.0 18 18 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.872 109.5 52.1 -60.2 -40.4 7.2 18.8 49.5 19 19 A L H X S+ 0 0 67 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.881 110.0 50.4 -64.1 -38.3 6.7 20.7 52.8 20 20 A S H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.950 109.1 50.1 -63.0 -48.7 9.5 23.0 51.8 21 21 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.832 107.5 57.2 -58.0 -32.3 7.8 23.6 48.4 22 22 A E H X S+ 0 0 55 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.956 110.7 40.3 -63.8 -53.5 4.6 24.3 50.3 23 23 A G H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 3,-0.5 0.965 118.4 47.9 -60.2 -52.3 6.1 27.1 52.4 24 24 A V H >X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 3,-0.7 0.919 111.8 50.3 -52.9 -48.1 8.1 28.5 49.4 25 25 A L H 3< S+ 0 0 47 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.792 108.7 52.6 -64.4 -29.2 5.0 28.3 47.2 26 26 A R H 3< S+ 0 0 159 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.703 123.2 24.3 -80.9 -19.8 2.9 30.2 49.8 27 27 A H H << S+ 0 0 76 -4,-1.3 -2,-0.2 -3,-0.7 -3,-0.1 0.558 80.5 123.1-123.6 -9.8 5.2 33.1 50.2 28 28 A I < - 0 0 20 -4,-2.4 2,-0.9 -5,-0.2 4,-0.1 -0.334 57.7-139.1 -56.6 126.7 7.4 33.5 47.1 29 29 A P S S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.199 75.8 70.5 -84.4 44.5 6.8 37.1 45.7 30 30 A F S S- 0 0 41 -2,-0.9 2,-0.3 -27,-0.0 -28,-0.1 -0.989 97.0 -87.8-154.0 152.8 6.7 36.0 42.1 31 31 A P - 0 0 74 0, 0.0 -28,-2.5 0, 0.0 2,-0.4 -0.505 57.9-173.7 -63.5 127.1 4.3 34.0 39.8 32 32 A T E -a 3 0A 30 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.988 20.4-161.1-134.7 135.3 5.5 30.4 40.3 33 33 A D E -a 4 0A 35 -30,-2.6 -28,-2.6 -2,-0.4 2,-0.4 -0.724 20.7-129.6-105.2 157.6 4.6 27.0 38.8 34 34 A L E -a 5 0A 8 -2,-0.3 2,-0.4 -30,-0.2 12,-0.2 -0.923 19.7-177.4-117.3 137.4 5.3 23.7 40.4 35 35 A A E -a 6 0A 0 -30,-2.8 -28,-2.1 -2,-0.4 2,-0.4 -0.981 15.6-159.2-123.8 135.8 7.0 20.6 39.0 36 36 A V E -aC 7 44A 0 8,-2.4 8,-2.4 -2,-0.4 2,-0.7 -0.967 13.8-150.5-125.7 136.5 7.2 17.4 41.1 37 37 A I E -aC 8 43A 16 -30,-2.9 -28,-2.9 -2,-0.4 6,-0.2 -0.897 24.5-144.9-101.5 108.9 9.5 14.4 41.0 38 38 A A > - 0 0 0 4,-2.4 3,-2.1 -2,-0.7 22,-0.1 -0.204 28.1-102.3 -67.7 164.9 7.6 11.4 42.4 39 39 A Q T 3 S+ 0 0 81 19,-2.6 21,-0.2 1,-0.3 -1,-0.1 0.801 122.5 60.5 -59.5 -29.5 9.5 8.8 44.4 40 40 A D T 3 S- 0 0 70 19,-1.1 -1,-0.3 18,-0.3 20,-0.1 0.567 121.5-108.8 -75.9 -4.7 9.5 6.4 41.4 41 41 A G S < S+ 0 0 23 -3,-2.1 2,-0.4 1,-0.3 24,-0.2 0.465 79.4 124.6 93.8 1.4 11.5 9.2 39.6 42 42 A R - 0 0 91 22,-0.1 -4,-2.4 -33,-0.1 -1,-0.3 -0.783 57.5-118.5 -99.9 141.3 8.7 10.2 37.2 43 43 A W E -CD 37 63A 7 20,-2.6 20,-2.2 -2,-0.4 19,-2.2 -0.373 14.3-156.0 -81.9 153.8 7.5 13.8 37.0 44 44 A L E -C 36 0A 12 -8,-2.4 -8,-2.4 17,-0.2 2,-0.2 -0.992 19.1-170.5-123.8 128.9 4.1 15.3 37.7 45 45 A L >> - 0 0 30 -2,-0.4 4,-1.4 -10,-0.2 3,-1.0 -0.652 44.7 -9.6-117.6 175.1 3.3 18.6 36.0 46 46 A G H 3> S- 0 0 48 -12,-0.2 4,-1.6 1,-0.2 3,-0.4 -0.008 128.7 -2.3 42.4-130.7 0.5 21.2 36.3 47 47 A E H 3> S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.835 130.3 59.6 -59.8 -40.1 -2.4 20.1 38.4 48 48 A K H <> S+ 0 0 108 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.916 105.4 52.7 -56.4 -41.3 -1.1 16.7 39.2 49 49 A A H >X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.4 3,-0.6 0.983 110.8 44.1 -56.6 -62.5 1.9 18.4 40.8 50 50 A L H 3X S+ 0 0 78 -4,-1.6 4,-1.3 1,-0.3 -1,-0.2 0.816 113.9 52.6 -52.2 -34.5 -0.1 20.7 43.0 51 51 A T H 3X S+ 0 0 67 -4,-2.4 4,-1.2 2,-0.2 -1,-0.3 0.853 104.3 53.9 -72.9 -34.5 -2.4 17.7 43.9 52 52 A A H S+ 0 0 11 -4,-2.3 4,-0.9 -3,-0.6 5,-0.8 0.898 105.8 56.6 -63.3 -38.0 0.6 15.6 44.9 53 53 A L H ><5S+ 0 0 15 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.883 100.0 57.6 -59.3 -43.0 1.5 18.5 47.2 54 54 A E H 3<5S+ 0 0 160 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.865 110.0 42.7 -58.8 -39.4 -1.9 18.3 48.9 55 55 A A H 3<5S- 0 0 78 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.588 106.3-131.5 -84.3 -10.6 -1.4 14.7 50.0 56 56 A K T <<5S+ 0 0 46 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.987 79.2 60.8 55.1 72.3 2.2 15.3 51.0 57 57 A A < - 0 0 27 -5,-0.8 -2,-0.1 -43,-0.1 -19,-0.1 -0.075 62.7-153.4 141.8 114.8 3.9 12.4 49.2 58 58 A A + 0 0 3 1,-0.2 -19,-2.6 -21,-0.2 -18,-0.3 -0.854 16.2 176.4-109.3 93.1 4.0 11.7 45.4 59 59 A P + 0 0 83 0, 0.0 -19,-1.1 0, 0.0 2,-0.3 0.946 67.8 20.9 -61.2 -49.4 4.4 7.9 45.1 60 60 A E - 0 0 134 -21,-0.2 2,-0.2 -22,-0.1 -21,-0.1 -0.907 65.5-158.4-126.9 152.7 4.2 7.8 41.3 61 61 A G - 0 0 7 -2,-0.3 -17,-0.2 -23,-0.1 -18,-0.2 -0.593 18.9-133.9-116.9 179.6 4.6 10.3 38.5 62 62 A E S S+ 0 0 101 -19,-2.2 -18,-0.2 -2,-0.2 -1,-0.1 0.748 81.5 57.4-106.8 -29.4 3.3 10.4 34.9 63 63 A H B -D 43 0A 67 -20,-2.2 -20,-2.6 5,-0.0 -1,-0.2 -0.891 69.1-139.1-115.9 120.3 6.4 11.4 32.9 64 64 A P - 0 0 86 0, 0.0 -22,-0.1 0, 0.0 -23,-0.1 -0.260 57.2 -50.2 -63.8 159.6 9.8 9.6 32.7 65 65 A F S S+ 0 0 32 351,-0.2 -23,-0.0 -24,-0.2 0, 0.0 -0.509 119.4 50.3 -74.4 143.6 12.8 11.9 32.6 66 66 A P S S- 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -24,-0.0 0.478 90.1-137.6 -84.4 140.6 13.3 14.3 31.0 67 67 A P - 0 0 8 0, 0.0 2,-2.0 0, 0.0 -2,-0.1 -0.247 15.0-117.2 -64.9 145.9 9.9 16.0 31.7 68 68 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.533 61.4 149.6 -83.3 71.6 7.8 17.7 28.9 69 69 A L - 0 0 20 -2,-2.0 2,-1.7 -24,-0.0 3,-0.2 -0.836 56.4-124.5-107.6 145.2 8.0 21.1 30.5 70 70 A S > + 0 0 57 -2,-0.3 3,-1.6 1,-0.2 4,-0.1 -0.647 34.2 174.6 -88.1 82.2 8.0 24.4 28.8 71 71 A W G > S+ 0 0 20 -2,-1.7 3,-2.4 1,-0.3 -1,-0.2 0.849 72.5 70.5 -53.8 -36.0 11.3 25.6 30.3 72 72 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.755 84.8 68.2 -54.0 -29.6 11.0 28.7 28.1 73 73 A R G < S+ 0 0 111 -3,-1.6 2,-0.4 2,-0.0 -1,-0.3 0.487 96.3 70.7 -71.0 -2.3 8.1 29.9 30.2 74 74 A Y < - 0 0 15 -3,-2.4 -71,-0.2 1,-0.1 3,-0.1 -0.934 53.9-165.5-128.8 146.7 10.5 30.5 33.1 75 75 A D S S+ 0 0 75 -73,-3.1 2,-0.3 -2,-0.4 -72,-0.2 0.792 83.8 16.8 -89.3 -32.5 13.3 32.9 34.1 76 76 A V E -b 3 0A 0 -74,-1.1 -72,-2.2 24,-0.1 2,-0.6 -0.997 62.5-142.9-146.6 136.7 14.7 30.8 37.0 77 77 A V E -be 4 102A 0 24,-2.6 26,-2.4 -2,-0.3 -72,-0.2 -0.894 12.4-162.8-100.5 123.1 14.4 27.3 38.3 78 78 A F E -b 5 0A 0 -74,-3.2 -72,-2.0 -2,-0.6 2,-0.6 -0.860 11.9-158.5-103.7 95.3 14.3 27.0 42.1 79 79 A P E -b 6 0A 2 0, 0.0 -72,-0.2 0, 0.0 -74,-0.1 -0.673 13.8-176.8 -81.4 119.8 15.2 23.3 42.8 80 80 A L E +b 7 0A 0 -74,-2.7 -72,-0.5 -2,-0.6 2,-0.4 -0.240 36.0 128.1-106.6 45.9 14.0 22.1 46.2 81 81 A L - 0 0 2 5,-0.3 2,-0.3 -74,-0.2 -72,-0.1 -0.835 43.2-149.5-105.9 138.4 15.4 18.6 46.3 82 82 A H - 0 0 17 -74,-0.4 -71,-0.2 -2,-0.4 -69,-0.2 -0.741 53.3 -14.0-105.3 150.2 17.5 17.1 49.1 83 83 A G S >>>S+ 0 0 11 -2,-0.3 4,-2.1 202,-0.1 5,-0.7 -0.219 112.2 27.5 67.0-149.9 20.3 14.4 48.9 84 84 A R T 345S+ 0 0 143 1,-0.3 -73,-0.4 2,-0.2 -74,-0.2 -0.176 136.1 9.1 -47.8 134.7 20.9 12.2 45.8 85 85 A F T 345S+ 0 0 47 1,-0.1 -1,-0.3 -75,-0.1 -74,-0.2 0.964 128.8 66.9 53.3 52.0 19.7 13.9 42.6 86 86 A G T <45S+ 0 0 1 -3,-0.6 -5,-0.3 -77,-0.1 -2,-0.2 0.248 114.3 8.1-159.9 -52.7 19.3 17.0 44.7 87 87 A E T <5S+ 0 0 17 -4,-2.1 27,-0.3 23,-0.1 -3,-0.1 0.343 107.5 86.2-122.4 -1.2 22.5 18.5 46.0 88 88 A D S S+ 0 0 0 21,-0.2 4,-1.5 16,-0.1 323,-0.2 0.598 85.6 112.1 85.2 11.7 24.8 18.5 41.0 90 90 A T H > S+ 0 0 3 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.939 85.3 39.0 -81.5 -51.1 23.0 16.2 38.5 91 91 A V H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.910 117.3 52.9 -63.5 -38.6 19.8 18.2 38.2 92 92 A Q H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.937 110.3 48.0 -60.4 -43.1 22.1 21.3 38.4 93 93 A G H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.889 110.0 51.0 -63.9 -39.5 24.0 19.8 35.5 94 94 A F H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.928 109.5 51.7 -63.0 -42.9 20.8 19.1 33.6 95 95 A L H X>S+ 0 0 0 -4,-3.0 5,-1.8 1,-0.2 4,-0.6 0.812 103.8 57.1 -63.8 -31.1 19.8 22.7 34.2 96 96 A E H <5S+ 0 0 68 -4,-1.7 3,-0.4 2,-0.2 -1,-0.2 0.915 107.5 48.3 -65.8 -43.4 23.2 24.0 32.8 97 97 A L H <5S+ 0 0 36 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.910 110.2 50.6 -63.9 -41.4 22.5 22.1 29.6 98 98 A L H <5S- 0 0 31 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.706 109.0-134.6 -68.8 -13.3 19.0 23.5 29.5 99 99 A G T <5 + 0 0 57 -4,-0.6 -3,-0.2 -3,-0.4 -2,-0.1 0.654 53.0 148.9 69.9 15.3 20.8 26.8 30.0 100 100 A K < - 0 0 37 -5,-1.8 2,-0.4 1,-0.1 -1,-0.2 -0.598 50.8-121.6 -84.1 138.4 18.3 27.8 32.6 101 101 A P - 0 0 47 0, 0.0 -24,-2.6 0, 0.0 2,-0.3 -0.631 39.4-169.5 -76.7 134.2 19.4 30.1 35.5 102 102 A Y B -e 77 0A 18 -2,-0.4 -24,-0.2 214,-0.3 2,-0.2 -0.854 22.7-103.2-126.3 163.4 18.7 28.3 38.8 103 103 A V S S+ 0 0 1 -26,-2.4 210,-0.1 -2,-0.3 161,-0.1 -0.501 77.0 2.6 -78.6 145.2 18.7 28.9 42.6 104 104 A G S S+ 0 0 2 208,-0.3 160,-0.2 -2,-0.2 -2,-0.1 -0.244 100.2 3.1 84.3-167.1 21.6 27.8 44.8 105 105 A A - 0 0 1 179,-0.3 157,-0.1 160,-0.2 -16,-0.1 -0.236 63.2-125.7 -64.0 141.8 24.9 26.0 44.3 106 106 A G > - 0 0 18 155,-0.3 4,-2.6 4,-0.0 5,-0.3 -0.012 41.3 -79.9 -75.4-176.5 26.4 25.0 40.9 107 107 A V H > S+ 0 0 14 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.921 126.0 40.4 -51.8 -57.4 27.6 21.6 39.9 108 108 A A H > S+ 0 0 19 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.972 117.6 45.0 -59.7 -60.2 31.0 21.6 41.6 109 109 A A H > S+ 0 0 5 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.934 116.3 49.5 -50.7 -48.2 30.0 23.3 44.9 110 110 A S H X S+ 0 0 0 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.925 115.9 41.2 -58.0 -47.8 26.9 20.9 45.0 111 111 A A H < S+ 0 0 3 -4,-2.8 4,-0.5 -5,-0.3 -2,-0.2 0.958 119.0 45.3 -66.1 -50.0 29.0 17.8 44.3 112 112 A L H >< S+ 0 0 0 -4,-3.7 3,-1.5 1,-0.2 7,-0.4 0.917 112.2 48.4 -61.3 -49.0 31.9 18.9 46.6 113 113 A C H 3< S+ 0 0 13 -4,-3.3 169,-0.4 -5,-0.3 -1,-0.2 0.797 107.5 59.8 -64.5 -24.0 29.8 20.0 49.6 114 114 A M T 3< S+ 0 0 37 -4,-1.1 2,-0.7 -5,-0.3 -1,-0.3 0.621 90.6 80.2 -78.0 -14.6 27.9 16.8 49.3 115 115 A D <> - 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0 0 25 -5,-0.9 -19,-0.1 -39,-0.1 -2,-0.1 -0.745 63.8-148.7 176.2 134.6 32.7 19.4 11.9 377 58 B A - 0 0 4 -2,-0.2 -19,-2.3 -21,-0.2 -18,-0.4 -0.742 14.1-180.0-117.3 83.2 29.0 19.9 12.7 378 59 B P S S+ 0 0 87 0, 0.0 -19,-0.5 0, 0.0 2,-0.3 0.885 71.2 13.2 -45.2 -51.6 28.2 23.7 12.5 379 60 B E - 0 0 149 -21,-0.2 2,-0.2 -22,-0.1 -21,-0.1 -0.930 67.8-153.7-133.7 156.4 24.5 23.1 13.3 380 61 B G - 0 0 11 -2,-0.3 -17,-0.2 -23,-0.1 -18,-0.2 -0.625 16.8-131.1-120.7-179.6 22.2 20.3 14.6 381 62 B E S S+ 0 0 88 -19,-1.7 -18,-0.2 -2,-0.2 -1,-0.1 0.887 79.8 57.4-100.2 -50.7 18.6 19.2 14.4 382 63 B H B S-R 362 0E 37 -20,-2.6 -20,-3.3 1,-0.0 -1,-0.2 -0.741 72.5-133.0 -96.1 128.1 17.3 18.4 17.9 383 64 B P - 0 0 83 0, 0.0 -22,-0.1 0, 0.0 -23,-0.1 -0.404 54.0 -61.5 -69.8 149.1 17.2 20.9 20.8 384 65 B F S S+ 0 0 38 1,-0.2 -23,-0.0 -24,-0.1 0, 0.0 -0.543 124.9 49.4 -72.8 137.6 18.5 19.6 24.1 385 66 B P S S- 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -24,-0.0 0.439 93.7-147.5 -82.6 132.5 17.2 17.3 25.5 386 67 B P - 0 0 8 0, 0.0 2,-1.4 0, 0.0 -2,-0.1 -0.231 20.2-116.5 -66.2 149.5 17.2 15.2 22.2 387 68 B P + 0 0 87 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.197 62.4 153.7 -79.6 44.2 14.5 12.6 21.3 388 69 B L - 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