==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-NOV-07 2ZDQ . COMPND 2 MOLECULE: D-ALANINE--D-ALANINE LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.KITAMUTA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 642 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 63 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 2 1 2 5 2 2 0 2 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 1 1 2 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 . 2 4 6 0 4 0 2 2 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 . 0 0 2 0 3 1 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 0 104 0, 0.0 2,-0.4 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 109.6 44.1 18.9 -30.8 2 2 A R - 0 0 80 28,-0.1 73,-2.7 71,-0.1 74,-1.2 -0.996 360.0-152.2-131.2 131.0 42.3 21.0 -28.2 3 3 A V E -ab 32 76A 0 28,-1.8 30,-2.2 -2,-0.4 2,-0.6 -0.812 4.9-148.4-104.5 137.7 42.0 20.3 -24.5 4 4 A L E -ab 33 77A 2 72,-2.2 74,-3.6 -2,-0.4 2,-0.5 -0.956 13.2-159.1-106.6 118.3 39.1 21.4 -22.1 5 5 A L E -ab 34 78A 0 28,-2.8 30,-2.5 -2,-0.6 2,-0.6 -0.862 2.9-162.2 -97.8 122.5 40.3 22.0 -18.6 6 6 A I E +ab 35 79A 0 72,-2.4 74,-3.2 -2,-0.5 2,-0.3 -0.957 21.6 162.1-108.9 118.7 37.6 21.9 -16.0 7 7 A A E +a 36 0A 0 28,-2.3 30,-2.5 -2,-0.6 2,-0.6 -0.896 33.6 46.4-135.1 163.3 38.5 23.5 -12.6 8 8 A G E -a 37 0A 0 72,-0.4 74,-0.3 -2,-0.3 9,-0.2 -0.948 60.6-177.4 112.6-115.2 36.8 24.9 -9.5 9 9 A G - 0 0 1 28,-1.9 5,-0.1 -2,-0.6 76,-0.1 -0.035 43.1 -92.7 100.8 159.8 34.2 22.6 -8.0 10 10 A V S S+ 0 0 60 75,-0.4 -1,-0.1 74,-0.2 75,-0.1 0.559 91.2 102.4 -85.6 -8.6 31.7 22.5 -5.1 11 11 A S S > S- 0 0 7 73,-0.4 3,-1.5 71,-0.3 71,-0.1 -0.173 91.4-103.5 -71.8 163.6 34.2 20.8 -2.8 12 12 A P T 3 S+ 0 0 72 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.619 119.3 67.4 -64.7 -8.9 36.2 22.6 -0.0 13 13 A E T 3> + 0 0 3 69,-0.3 4,-2.2 1,-0.2 69,-0.3 0.121 63.0 116.5 -96.2 18.6 39.2 22.5 -2.4 14 14 A H H <> S+ 0 0 1 -3,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.903 78.2 45.3 -51.5 -48.5 37.6 24.9 -4.9 15 15 A E H > S+ 0 0 75 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.897 111.4 52.2 -65.6 -39.2 40.3 27.5 -4.4 16 16 A V H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 273,-0.3 0.837 107.2 54.9 -65.3 -34.8 43.1 24.9 -4.6 17 17 A S H X S+ 0 0 0 -4,-2.2 4,-1.7 -9,-0.2 -1,-0.2 0.893 105.8 50.0 -66.9 -40.9 41.5 23.7 -7.9 18 18 A L H X S+ 0 0 5 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.878 109.9 51.2 -67.1 -34.4 41.7 27.2 -9.5 19 19 A L H X S+ 0 0 67 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.858 109.0 51.6 -69.2 -34.2 45.3 27.5 -8.4 20 20 A S H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.830 105.3 55.9 -70.1 -31.4 45.9 24.1 -10.1 21 21 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.833 104.5 52.7 -68.8 -33.8 44.2 25.5 -13.2 22 22 A E H X S+ 0 0 103 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.863 109.8 49.8 -69.7 -35.5 46.8 28.4 -13.3 23 23 A G H X S+ 0 0 9 -4,-1.4 4,-0.8 266,-0.2 -2,-0.2 0.888 114.5 42.0 -70.8 -40.8 49.6 25.8 -13.1 24 24 A V H >X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 3,-0.8 0.940 112.4 53.1 -73.5 -45.7 48.3 23.6 -16.0 25 25 A L H 3< S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.704 108.1 52.8 -61.9 -23.2 47.3 26.5 -18.3 26 26 A R H 3< S+ 0 0 198 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.772 122.1 26.9 -83.8 -29.0 50.8 28.0 -18.0 27 27 A H H << S+ 0 0 43 -4,-0.8 -2,-0.2 -3,-0.8 -3,-0.1 0.605 85.6 114.9-112.1 -14.4 52.6 24.8 -19.0 28 28 A I < - 0 0 20 -4,-2.6 4,-0.1 1,-0.1 280,-0.1 -0.380 54.3-149.2 -62.8 125.3 50.3 22.8 -21.2 29 29 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.335 72.2 75.1 -80.5 11.9 51.7 22.5 -24.8 30 30 A F S S- 0 0 51 -28,-0.0 2,-0.4 -27,-0.0 -28,-0.1 -0.805 97.1 -91.6-121.0 154.8 48.2 22.4 -26.5 31 31 A P - 0 0 83 0, 0.0 -28,-1.8 0, 0.0 2,-0.4 -0.590 56.5-170.4 -67.9 119.3 45.6 25.1 -27.2 32 32 A T E -a 3 0A 25 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.968 19.6-160.5-123.1 134.1 43.4 24.8 -24.0 33 33 A D E -a 4 0A 52 -30,-2.2 -28,-2.8 -2,-0.4 2,-0.4 -0.798 18.9-134.5-105.5 149.8 40.1 26.4 -23.0 34 34 A L E -a 5 0A 11 -2,-0.3 12,-0.4 -30,-0.2 2,-0.4 -0.867 16.7-173.9-110.7 140.6 38.9 26.6 -19.4 35 35 A A E -a 6 0A 1 -30,-2.5 -28,-2.3 -2,-0.4 2,-0.4 -0.987 14.8-155.1-127.4 132.6 35.5 25.8 -17.9 36 36 A V E -aC 7 44A 0 8,-2.6 8,-3.2 -2,-0.4 2,-0.6 -0.954 9.1-152.8-115.9 132.6 34.9 26.7 -14.3 37 37 A I E -aC 8 43A 8 -30,-2.5 -28,-1.9 -2,-0.4 6,-0.2 -0.927 26.2-142.8 -99.3 121.5 32.5 25.0 -11.9 38 38 A A > - 0 0 0 4,-2.9 3,-2.1 -2,-0.6 22,-0.1 -0.333 26.7 -98.2 -80.2 168.4 31.5 27.6 -9.3 39 39 A Q T 3 S+ 0 0 84 19,-2.6 21,-0.2 1,-0.3 -1,-0.1 0.711 123.0 57.5 -58.3 -22.2 30.9 26.9 -5.6 40 40 A D T 3 S- 0 0 57 19,-0.9 -1,-0.3 18,-0.3 3,-0.1 0.499 119.8-107.3 -87.5 -6.9 27.1 26.9 -6.2 41 41 A G S < S+ 0 0 22 -3,-2.1 2,-0.2 1,-0.4 24,-0.2 0.279 81.2 123.6 99.4 -11.8 27.4 24.1 -8.8 42 42 A R - 0 0 113 22,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.604 58.4-119.9 -86.4 144.9 26.8 26.3 -11.8 43 43 A W E -CD 37 63A 5 20,-3.4 20,-2.8 -2,-0.2 19,-1.2 -0.602 12.1-153.3 -91.3 145.3 29.3 26.6 -14.7 44 44 A L E -C 36 0A 18 -8,-3.2 -8,-2.6 -2,-0.2 2,-0.3 -0.973 20.7-167.7-115.8 122.6 31.2 29.5 -16.0 45 45 A L > - 0 0 37 -2,-0.5 3,-1.3 -10,-0.2 4,-0.4 -0.775 43.8 -17.5-112.8 158.2 32.2 29.3 -19.7 46 46 A G T 3> S+ 0 0 49 -12,-0.4 4,-1.1 -2,-0.3 3,-0.3 -0.284 127.9 1.6 59.1-120.8 34.5 31.3 -22.0 47 47 A E H 3> S+ 0 0 140 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.803 129.3 59.0 -71.9 -32.3 35.6 34.7 -20.7 48 48 A K H <> S+ 0 0 116 -3,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.811 105.0 53.5 -67.5 -26.7 33.7 34.5 -17.4 49 49 A A H > S+ 0 0 0 -4,-0.4 4,-0.9 -3,-0.3 -1,-0.2 0.846 108.1 47.2 -74.5 -39.1 35.8 31.4 -16.6 50 50 A L H X S+ 0 0 65 -4,-1.1 4,-0.6 2,-0.2 -2,-0.2 0.761 111.6 51.9 -74.8 -25.2 39.1 33.2 -17.2 51 51 A T H X S+ 0 0 87 -4,-1.5 4,-0.9 2,-0.2 3,-0.5 0.819 104.2 57.0 -78.2 -33.5 37.9 36.1 -15.1 52 52 A A H < S+ 0 0 8 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.806 100.6 59.6 -66.7 -28.4 37.0 33.6 -12.3 53 53 A L H >< S+ 0 0 26 -4,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.792 105.0 47.5 -70.0 -31.8 40.6 32.5 -12.3 54 54 A E H 3< S+ 0 0 151 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.682 102.9 64.2 -83.9 -19.6 41.9 36.0 -11.5 55 55 A A T 3< S- 0 0 64 -4,-0.9 2,-0.9 -3,-0.1 -1,-0.2 0.351 100.6-127.4 -88.5 5.8 39.5 36.4 -8.6 56 56 A K S < S+ 0 0 146 -3,-0.5 2,-0.3 -4,-0.1 -38,-0.2 -0.116 85.3 30.1 75.5 -37.1 40.9 33.6 -6.4 57 57 A A - 0 0 20 -2,-0.9 -19,-0.1 -5,-0.1 -2,-0.0 -0.987 62.7-146.4-149.6 153.3 37.4 32.0 -6.1 58 58 A A + 0 0 5 -2,-0.3 -19,-2.6 -21,-0.2 -18,-0.3 -0.865 20.9 172.0-122.4 91.0 34.1 31.7 -8.1 59 59 A P + 0 0 81 0, 0.0 -19,-0.9 0, 0.0 2,-0.3 0.952 68.3 33.8 -64.9 -47.5 31.2 31.7 -5.6 60 60 A E - 0 0 158 -21,-0.2 2,-0.2 -22,-0.1 -21,-0.1 -0.850 67.9-166.9-116.9 143.1 28.4 31.9 -8.2 61 61 A G - 0 0 17 -2,-0.3 -18,-0.2 1,-0.1 -17,-0.2 -0.646 19.5-136.1-115.8-179.6 28.1 30.5 -11.7 62 62 A E S S+ 0 0 92 -19,-1.2 -18,-0.2 -2,-0.2 -1,-0.1 0.880 77.3 58.7-102.4 -55.6 25.9 31.0 -14.7 63 63 A H B -D 43 0A 43 -20,-2.8 -20,-3.4 1,-0.0 -1,-0.2 -0.692 69.2-138.0 -92.5 124.4 25.0 27.6 -16.2 64 64 A P - 0 0 82 0, 0.0 -22,-0.1 0, 0.0 354,-0.1 -0.329 52.5 -56.0 -72.2 154.7 23.1 24.8 -14.4 65 65 A F S S+ 0 0 26 352,-0.2 -23,-0.0 -24,-0.2 0, 0.0 -0.542 123.2 46.7 -72.5 133.0 24.4 21.2 -14.9 66 66 A P S S- 0 0 44 0, 0.0 -1,-0.1 0, 0.0 348,-0.0 0.492 92.1-143.7 -81.2 134.7 24.6 20.0 -17.8 67 67 A P - 0 0 9 0, 0.0 2,-2.2 0, 0.0 -2,-0.1 -0.313 18.0-118.5 -66.4 145.0 26.3 23.0 -19.3 68 68 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.429 62.8 152.8 -82.1 61.5 25.6 24.2 -22.9 69 69 A L - 0 0 21 -2,-2.2 2,-1.7 1,-0.0 3,-0.2 -0.743 54.9-121.0 -94.4 141.5 29.3 23.5 -23.7 70 70 A S > + 0 0 58 -2,-0.3 3,-1.3 1,-0.2 4,-0.2 -0.604 38.0 172.0 -84.7 80.4 30.5 22.6 -27.2 71 71 A W G > + 0 0 22 -2,-1.7 3,-2.1 1,-0.2 -1,-0.2 0.822 67.3 69.8 -59.4 -34.3 32.1 19.2 -26.3 72 72 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.709 87.9 65.9 -59.8 -22.3 32.8 18.3 -29.9 73 73 A R G < S+ 0 0 109 -3,-1.3 2,-0.4 -72,-0.0 -1,-0.3 0.607 94.2 74.4 -75.7 -13.8 35.5 21.0 -30.2 74 74 A Y < - 0 0 20 -3,-2.1 -71,-0.2 -4,-0.2 3,-0.1 -0.833 52.7-172.0-110.2 141.2 37.6 19.1 -27.7 75 75 A D S S+ 0 0 76 -73,-2.7 2,-0.4 -2,-0.4 -72,-0.2 0.803 81.0 22.1 -92.9 -37.7 39.7 15.9 -28.1 76 76 A V E -b 3 0A 0 -74,-1.2 -72,-2.2 24,-0.1 2,-0.4 -0.988 66.6-149.8-134.6 139.1 40.6 15.5 -24.4 77 77 A V E -be 4 102A 0 24,-2.2 26,-2.4 -2,-0.4 -72,-0.2 -0.912 8.3-157.4-107.5 136.3 38.9 16.7 -21.2 78 78 A F E -b 5 0A 0 -74,-3.6 -72,-2.4 -2,-0.4 2,-0.6 -0.883 4.9-157.4-118.0 96.7 41.2 17.4 -18.2 79 79 A P E +b 6 0A 1 0, 0.0 -72,-0.2 0, 0.0 -74,-0.1 -0.651 18.1 171.6 -77.2 116.9 39.1 17.3 -14.9 80 80 A L + 0 0 0 -74,-3.2 2,-0.8 -2,-0.6 -72,-0.4 -0.077 31.2 129.4-116.2 34.5 41.2 19.3 -12.4 81 81 A L - 0 0 1 5,-0.3 2,-0.1 -74,-0.2 -72,-0.1 -0.777 46.5-151.8 -95.6 103.8 38.5 19.3 -9.7 82 82 A H - 0 0 1 -2,-0.8 -69,-0.3 -69,-0.3 -71,-0.3 -0.461 53.3 -1.9 -77.8 145.0 39.9 18.1 -6.4 83 83 A G S >>S+ 0 0 2 -2,-0.1 4,-2.9 203,-0.1 5,-0.6 -0.236 108.7 11.1 81.9-165.4 37.7 16.4 -3.8 84 84 A R T 45S+ 0 0 108 72,-0.4 -73,-0.4 1,-0.2 -74,-0.2 -0.181 126.6 18.3 -51.6 136.3 34.0 15.5 -3.8 85 85 A F T 45S+ 0 0 33 -75,-0.1 -75,-0.4 1,-0.1 -1,-0.2 0.944 132.8 40.8 61.8 50.5 32.1 15.9 -7.1 86 86 A G T 45S+ 0 0 0 -3,-0.3 -5,-0.3 -77,-0.1 -2,-0.2 0.083 118.9 31.1 178.8 -45.5 35.3 15.9 -9.2 87 87 A E T <5S+ 0 0 2 -4,-2.9 -3,-0.2 1,-0.1 198,-0.2 0.426 106.1 74.2-110.6 -6.1 37.9 13.4 -8.0 88 88 A D S S+ 0 0 0 21,-0.2 4,-1.5 -3,-0.1 324,-0.2 0.335 99.3 103.9 101.3 -7.2 34.0 9.4 -10.0 90 90 A T H > S+ 0 0 2 2,-0.2 4,-1.3 1,-0.2 327,-0.1 0.965 89.3 34.9 -71.8 -52.7 31.0 11.6 -10.4 91 91 A V H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.827 116.3 57.0 -69.5 -34.5 32.4 13.9 -13.1 92 92 A Q H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 104.7 54.4 -63.8 -36.1 34.3 10.9 -14.6 93 93 A G H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.868 108.2 46.5 -64.4 -41.2 30.9 9.2 -14.9 94 94 A F H X S+ 0 0 1 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.898 112.4 50.9 -66.5 -46.0 29.4 12.1 -16.9 95 95 A L H X>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 4,-0.7 0.825 106.6 55.5 -63.3 -32.7 32.4 12.2 -19.2 96 96 A E H ><5S+ 0 0 51 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.932 109.1 45.6 -65.8 -46.9 32.2 8.5 -19.8 97 97 A L H 3<5S+ 0 0 30 -4,-1.6 288,-0.2 1,-0.3 -1,-0.2 0.717 107.3 59.7 -69.5 -22.0 28.6 8.7 -21.0 98 98 A L H 3<5S- 0 0 31 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.683 109.5-125.6 -78.0 -20.5 29.6 11.7 -23.1 99 99 A G T <<5 + 0 0 62 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.664 60.5 148.7 78.3 22.6 32.0 9.4 -25.0 100 100 A K < - 0 0 39 -5,-2.0 -1,-0.3 -24,-0.0 2,-0.2 -0.757 49.8-127.8 -96.0 123.9 34.7 12.0 -24.1 101 101 A P - 0 0 40 0, 0.0 -24,-2.2 0, 0.0 2,-0.3 -0.503 38.1-174.4 -68.1 134.4 38.4 10.9 -23.5 102 102 A Y B -e 77 0A 18 215,-0.4 -24,-0.2 -26,-0.2 2,-0.1 -0.974 25.5-106.7-137.7 153.5 39.6 12.3 -20.2 103 103 A V S S+ 0 0 2 -26,-2.4 211,-0.1 -2,-0.3 162,-0.1 -0.449 75.8 11.7 -75.4 142.4 42.7 12.6 -18.1 104 104 A G S S- 0 0 5 209,-0.3 161,-0.2 -2,-0.1 -2,-0.1 -0.244 98.3 -11.4 92.3-175.3 43.1 10.5 -14.9 105 105 A A - 0 0 2 161,-0.3 158,-0.1 180,-0.2 -16,-0.1 -0.185 63.2-119.5 -62.7 150.2 41.4 7.6 -13.2 106 106 A G > - 0 0 17 156,-0.3 4,-2.1 4,-0.0 5,-0.2 0.009 45.0 -75.2 -76.5-170.8 38.1 6.2 -14.3 107 107 A V H > S+ 0 0 11 2,-0.2 4,-2.1 -15,-0.2 5,-0.2 0.929 127.2 42.7 -54.6 -55.9 34.9 5.9 -12.1 108 108 A A H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.943 117.0 43.7 -58.6 -55.8 36.0 3.0 -9.9 109 109 A A H > S+ 0 0 4 153,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.845 114.2 52.0 -62.1 -35.3 39.6 4.1 -9.2 110 110 A S H X S+ 0 0 0 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.890 111.5 46.2 -67.9 -42.0 38.5 7.7 -8.6 111 111 A A H X S+ 0 0 5 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.890 115.2 46.9 -68.4 -38.6 35.8 6.7 -6.1 112 112 A L H < S+ 0 0 1 -4,-2.3 7,-0.5 1,-0.2 3,-0.4 0.908 109.7 49.8 -72.0 -44.1 38.1 4.3 -4.2 113 113 A C H < S+ 0 0 2 -4,-2.3 170,-0.3 1,-0.2 -1,-0.2 0.640 110.1 53.6 -72.1 -15.5 41.2 6.6 -3.9 114 114 A M H < S+ 0 0 8 -4,-0.8 2,-0.8 -5,-0.2 -1,-0.2 0.758 93.6 77.5 -86.5 -29.2 38.9 9.3 -2.5 115 115 A D X - 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