==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-OCT-05 2C3F . COMPND 2 MOLECULE: HYALURONIDASE, PHAGE ASSOCIATED; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR E.J.TAYLOR,N.L.SMITH,A.-M.LINSAY,S.J.CHARNOCK, . 322 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 7 A L 0 0 212 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.2 -3.9 -4.7 4.5 2 8 A R - 0 0 244 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.954 360.0-150.8-115.4 107.1 -2.8 -6.8 7.4 3 9 A V - 0 0 92 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.589 14.3-169.1 -82.8 137.6 0.2 -4.9 8.6 4 10 A Q - 0 0 143 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.907 13.9-140.5-120.0 157.3 3.1 -6.6 10.3 5 11 A F - 0 0 88 -2,-0.3 21,-0.1 1,-0.1 22,-0.0 -0.724 31.3 -82.6-117.3 157.9 5.9 -4.7 12.0 6 12 A K E +a 26 0A 100 19,-0.6 21,-2.5 -2,-0.3 2,-0.3 -0.358 67.4 170.2 -53.6 135.3 9.7 -4.9 12.3 7 13 A R E +a 27 0A 117 19,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.999 22.1 141.2-159.1 148.3 10.0 -7.5 15.1 8 14 A M E -a 28 0A 30 19,-1.6 21,-2.4 -2,-0.3 22,-0.3 -0.913 58.3 -54.2-167.3-178.4 12.4 -9.8 17.1 9 15 A K > - 0 0 100 -2,-0.3 4,-2.9 19,-0.2 3,-0.3 -0.379 50.6-112.6 -70.6 154.1 12.9 -10.9 20.7 10 16 A A H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.891 119.5 49.6 -50.5 -45.4 13.3 -8.3 23.4 11 17 A A H > S+ 0 0 57 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.868 110.2 50.9 -62.7 -35.3 16.9 -9.3 24.0 12 18 A E H >> S+ 0 0 74 -3,-0.3 3,-0.9 1,-0.2 4,-0.5 0.929 108.9 51.4 -69.2 -46.3 17.6 -9.1 20.2 13 19 A W H >< S+ 0 0 1 -4,-2.9 3,-1.8 1,-0.2 31,-0.4 0.910 101.3 61.8 -52.7 -44.2 16.1 -5.6 20.1 14 20 A A H 3< S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.721 113.1 36.3 -65.3 -20.3 18.3 -4.4 23.0 15 21 A R H << S+ 0 0 185 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.394 95.8 112.7-103.2 -1.9 21.4 -5.1 20.9 16 22 A S << - 0 0 16 -3,-1.8 27,-0.2 -4,-0.5 28,-0.2 -0.431 54.9-155.0 -78.2 150.6 20.0 -4.0 17.6 17 23 A D + 0 0 116 -2,-0.1 2,-0.2 25,-0.1 -1,-0.1 0.299 53.5 129.7 -96.6 4.2 21.2 -0.9 15.6 18 24 A V - 0 0 40 -5,-0.1 2,-0.7 1,-0.1 25,-0.6 -0.443 47.9-152.9 -65.4 125.1 17.8 -0.7 13.9 19 25 A I - 0 0 67 -2,-0.2 23,-0.1 23,-0.1 2,-0.1 -0.921 8.5-145.5-103.0 111.3 16.5 2.9 14.1 20 26 A L - 0 0 1 -2,-0.7 19,-1.2 21,-0.5 18,-0.3 -0.427 23.4-111.9 -69.0 141.7 12.7 3.0 14.0 21 27 A L > - 0 0 121 1,-0.2 3,-2.2 16,-0.1 16,-0.5 -0.268 52.6 -69.7 -67.4 162.4 11.2 6.1 12.2 22 28 A E T 3 S+ 0 0 150 16,-0.3 16,-0.2 1,-0.3 -1,-0.2 -0.440 125.2 1.3 -58.0 123.7 9.3 8.6 14.2 23 29 A S T 3 S+ 0 0 96 14,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.201 96.0 138.0 79.5 -8.2 6.0 6.8 15.2 24 30 A E < - 0 0 76 -3,-2.2 13,-2.6 12,-0.1 2,-0.3 -0.491 50.2-132.3 -71.7 134.0 7.1 3.5 13.5 25 31 A I E - B 0 36A 52 -2,-0.2 -19,-0.6 11,-0.2 2,-0.3 -0.659 21.2-171.2 -91.6 141.6 6.2 0.6 15.7 26 32 A G E -aB 6 35A 0 9,-2.5 9,-2.0 -2,-0.3 2,-0.4 -0.957 15.0-143.8-125.2 148.0 8.6 -2.3 16.5 27 33 A F E -aB 7 34A 72 -21,-2.5 -19,-1.6 -2,-0.3 2,-0.7 -0.913 10.4-139.3-124.2 134.6 7.4 -5.4 18.3 28 34 A E E >> -a 8 0A 5 5,-2.9 4,-2.4 -2,-0.4 3,-0.8 -0.842 17.9-159.0 -88.2 111.4 9.0 -7.7 20.9 29 35 A T T 34 S+ 0 0 64 -21,-2.4 -20,-0.2 -2,-0.7 -1,-0.1 0.757 86.4 44.7 -71.0 -23.6 8.0 -11.2 19.7 30 36 A D T 34 S+ 0 0 91 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.531 122.8 34.6 -96.0 -11.2 8.5 -12.9 23.1 31 37 A T T <4 S- 0 0 53 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.1 0.625 93.7-131.9-113.1 -21.9 6.8 -10.3 25.3 32 38 A G < + 0 0 45 -4,-2.4 2,-0.3 1,-0.3 -3,-0.1 0.523 62.6 132.5 78.4 8.1 4.0 -9.1 23.0 33 39 A F - 0 0 109 -5,-0.4 -5,-2.9 15,-0.0 2,-0.3 -0.654 41.2-154.3 -97.5 147.9 5.0 -5.4 23.7 34 40 A A E -B 27 0A 16 -2,-0.3 15,-1.1 -7,-0.2 2,-0.3 -0.828 7.7-170.7-114.7 157.1 5.5 -2.6 21.2 35 41 A R E -BC 26 48A 35 -9,-2.0 -9,-2.5 -2,-0.3 2,-0.4 -0.980 18.2-134.6-138.8 152.2 7.5 0.6 21.2 36 42 A A E -B 25 0A 37 11,-0.7 11,-0.3 -2,-0.3 -11,-0.2 -0.893 22.7-114.7-114.3 143.4 7.4 3.4 18.7 37 43 A G - 0 0 7 -13,-2.6 -14,-2.7 -16,-0.5 -16,-0.1 -0.154 10.8-160.2 -73.5 157.3 10.4 5.1 17.2 38 44 A D - 0 0 52 -18,-0.3 -16,-0.3 3,-0.3 -17,-0.1 0.333 54.1-105.2-107.1 -1.4 11.5 8.7 17.7 39 45 A G S S+ 0 0 41 -19,-1.2 -18,-0.1 -18,-0.3 -17,-0.1 0.290 108.4 39.3 93.7 0.9 13.6 8.6 14.5 40 46 A H S S+ 0 0 133 -19,-0.1 2,-0.1 2,-0.1 -19,-0.1 0.619 87.1 88.4-144.7 -35.6 16.9 8.5 16.4 41 47 A N S S- 0 0 50 -21,-0.1 -21,-0.5 1,-0.1 -3,-0.3 -0.407 72.0-117.3 -78.8 145.2 16.9 6.3 19.5 42 48 A R > - 0 0 125 -23,-0.1 3,-1.7 -2,-0.1 4,-0.3 -0.409 38.4 -99.4 -71.4 166.1 17.7 2.6 19.4 43 49 A F G > S+ 0 0 1 -25,-0.6 3,-1.9 1,-0.3 -29,-0.2 0.855 120.4 57.5 -65.2 -37.4 14.9 0.3 20.6 44 50 A S G 3 S+ 0 0 54 -31,-0.4 -1,-0.3 1,-0.3 -30,-0.1 0.719 106.3 53.0 -65.0 -19.2 16.1 -0.2 24.1 45 51 A D G < S+ 0 0 107 -3,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.412 91.4 94.4 -93.7 3.6 16.0 3.5 24.6 46 52 A L S < S- 0 0 12 -3,-1.9 2,-0.2 -4,-0.3 -9,-0.1 -0.598 72.6-126.4 -91.0 154.6 12.4 3.8 23.4 47 53 A G - 0 0 53 -11,-0.3 -11,-0.7 -2,-0.2 -1,-0.1 -0.501 33.6 -90.2 -94.3 166.3 9.5 3.8 25.8 48 54 A Y B -C 35 0A 97 -13,-0.2 -13,-0.2 -2,-0.2 -1,-0.1 -0.279 38.3-110.6 -70.8 167.6 6.5 1.5 25.6 49 55 A I S S+ 0 0 102 -15,-1.1 -1,-0.1 2,-0.1 -14,-0.1 0.422 98.8 43.1 -86.9 0.1 3.5 2.7 23.6 50 56 A S S S- 0 0 82 -16,-0.2 -2,-0.1 0, 0.0 -16,-0.0 -0.988 99.7 -81.5-144.0 151.8 1.2 3.2 26.6 51 57 A P - 0 0 87 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.083 28.1-177.0 -62.2 150.2 1.9 4.7 30.1 52 58 A L + 0 0 146 -4,-0.1 2,-0.6 5,-0.0 3,-0.1 -0.275 43.4 125.8-131.3 40.4 3.5 2.8 32.9 53 59 A D > - 0 0 75 1,-0.2 3,-1.8 0, 0.0 4,-0.4 -0.912 55.5-146.8-111.3 118.4 3.2 5.6 35.5 54 60 A Y G > S+ 0 0 104 -2,-0.6 3,-1.9 1,-0.3 -1,-0.2 0.884 97.5 63.7 -51.1 -41.1 1.5 4.6 38.8 55 61 A N G 3 S+ 0 0 118 1,-0.3 -1,-0.3 -3,-0.1 5,-0.1 0.753 99.5 54.3 -51.7 -31.6 0.0 8.1 39.1 56 62 A L G < S+ 0 0 115 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.510 84.4 111.5 -86.3 -6.5 -2.0 7.6 35.9 57 63 A L < - 0 0 95 -3,-1.9 3,-0.3 -4,-0.4 2,-0.3 -0.214 59.1-138.2 -67.1 154.8 -3.7 4.3 36.9 58 64 A T S S+ 0 0 119 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.726 83.9 31.4-101.6 164.0 -7.4 4.1 37.6 59 65 A N S S+ 0 0 161 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.865 81.3 178.5 58.3 37.0 -8.8 2.1 40.6 60 66 A K - 0 0 90 -3,-0.3 -1,-0.2 1,-0.1 2,-0.1 -0.388 32.4-105.9 -67.8 145.5 -5.7 2.9 42.7 61 67 A P - 0 0 80 0, 0.0 2,-2.2 0, 0.0 3,-0.2 -0.380 37.9 -99.4 -64.5 157.4 -5.6 1.5 46.3 62 68 A N > + 0 0 126 1,-0.2 3,-1.6 2,-0.1 4,-0.2 -0.455 54.7 165.1 -77.7 71.4 -6.2 4.0 49.1 63 69 A I G > + 0 0 87 -2,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.849 70.0 60.0 -57.1 -40.6 -2.5 4.3 49.9 64 70 A D G 3 S+ 0 0 162 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.649 100.0 58.5 -68.6 -14.3 -3.0 7.5 52.0 65 71 A G G < S+ 0 0 53 -3,-1.6 2,-0.3 2,-0.1 -1,-0.3 0.450 87.7 94.7 -85.6 -5.8 -5.3 5.4 54.3 66 72 A L S < S- 0 0 115 -3,-1.9 2,-0.2 -4,-0.2 -3,-0.0 -0.725 78.9-117.1 -94.3 139.7 -2.5 2.9 55.2 67 73 A A - 0 0 81 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.474 24.7-132.5 -75.5 140.4 -0.4 3.3 58.3 68 74 A T > - 0 0 83 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.628 16.7-122.3 -87.6 156.4 3.4 3.8 57.9 69 75 A K H > S+ 0 0 193 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 113.4 52.0 -61.0 -37.9 5.9 1.8 59.9 70 76 A V H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 110.1 44.8 -64.9 -46.2 7.3 5.0 61.2 71 77 A E H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 114.3 50.6 -69.1 -38.9 4.0 6.6 62.4 72 78 A T H X S+ 0 0 55 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.930 110.7 48.0 -61.4 -48.2 3.0 3.3 64.0 73 79 A A H X S+ 0 0 58 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.888 109.6 54.1 -60.6 -38.0 6.3 3.0 65.8 74 80 A Q H X S+ 0 0 138 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.923 112.4 43.3 -63.9 -43.5 6.0 6.6 67.0 75 81 A K H >< S+ 0 0 121 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.907 110.7 53.8 -67.5 -42.5 2.5 5.9 68.5 76 82 A L H >< S+ 0 0 111 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.843 96.6 69.2 -62.7 -30.5 3.5 2.6 70.0 77 83 A Q H 3< S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.860 96.5 53.2 -53.9 -36.1 6.4 4.4 71.8 78 84 A Q T << S+ 0 0 166 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.3 0.549 94.3 92.2 -76.3 -7.8 3.8 6.2 73.9 79 85 A K S < S- 0 0 151 -3,-1.9 2,-0.2 -4,-0.3 -3,-0.0 -0.698 80.9-111.5 -96.5 143.4 2.2 3.0 75.1 80 86 A A - 0 0 82 -2,-0.3 2,-0.3 1,-0.1 5,-0.1 -0.481 27.9-124.4 -71.8 131.8 3.1 1.0 78.2 81 87 A D > - 0 0 114 -2,-0.2 3,-1.0 1,-0.1 4,-0.1 -0.568 12.8-132.4 -75.2 134.2 4.8 -2.4 77.8 82 88 A K G > S+ 0 0 206 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.861 104.0 59.4 -47.9 -44.9 3.0 -5.3 79.4 83 89 A E G 3 S+ 0 0 99 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.802 106.2 46.3 -60.3 -29.6 6.3 -6.5 81.0 84 90 A T G < S+ 0 0 104 -3,-1.0 2,-0.3 2,-0.1 -1,-0.2 0.148 104.5 62.3-108.4 18.5 6.9 -3.2 82.9 85 91 A V S < S- 0 0 84 -3,-1.3 2,-0.3 -4,-0.1 0, 0.0 -0.993 77.5-119.4-143.6 140.6 3.5 -2.5 84.5 86 92 A Y - 0 0 164 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.596 27.0-122.8 -80.4 142.9 1.4 -4.5 87.0 87 93 A T > - 0 0 75 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.371 29.0-107.5 -68.8 161.7 -2.0 -5.8 86.1 88 94 A K H > S+ 0 0 192 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 124.4 54.0 -53.9 -44.5 -5.0 -4.7 88.3 89 95 A A H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 110.7 44.9 -58.3 -47.0 -5.0 -8.2 89.7 90 96 A E H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.948 112.8 51.0 -61.8 -47.3 -1.3 -8.0 90.6 91 97 A S H X S+ 0 0 49 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.899 110.5 49.4 -53.6 -44.5 -1.8 -4.5 92.1 92 98 A K H X S+ 0 0 63 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.872 108.0 54.1 -63.9 -38.3 -4.7 -5.8 94.2 93 99 A Q H < S+ 0 0 49 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.924 113.6 42.4 -63.3 -42.8 -2.6 -8.7 95.4 94 100 A E H >< S+ 0 0 90 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.886 114.4 49.3 -71.0 -43.6 0.1 -6.3 96.5 95 101 A L H >< S+ 0 0 119 -4,-2.8 3,-2.4 1,-0.2 -2,-0.2 0.902 101.6 62.8 -64.2 -42.0 -2.3 -3.8 98.1 96 102 A D T 3< S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.615 96.4 61.3 -57.3 -14.7 -4.2 -6.4 100.1 97 103 A K T < S+ 0 0 152 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.3 0.529 95.2 79.1 -89.2 -4.5 -0.9 -7.2 101.9 98 104 A K S < S- 0 0 149 -3,-2.4 2,-0.4 -4,-0.1 -3,-0.0 -0.770 86.8-102.1-110.3 149.2 -0.8 -3.6 103.3 99 105 A L - 0 0 111 -2,-0.3 2,-0.2 5,-0.1 5,-0.1 -0.527 28.0-136.6 -78.1 130.2 -2.7 -2.0 106.3 100 106 A N > - 0 0 109 -2,-0.4 3,-1.0 3,-0.4 -1,-0.1 -0.544 12.3-134.3 -75.2 137.2 -5.6 0.2 105.7 101 107 A L T 3 S+ 0 0 187 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.788 106.2 67.6 -58.9 -27.7 -5.8 3.4 107.7 102 108 A K T 3 S- 0 0 131 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.842 122.1 -79.9 -58.9 -35.5 -9.5 2.4 108.2 103 109 A G < + 0 0 43 -3,-1.0 -3,-0.4 2,-0.0 2,-0.3 -0.651 55.2 174.2 141.9 157.1 -8.4 -0.6 110.3 104 110 A G - 0 0 56 -2,-0.2 2,-0.6 -3,-0.1 -5,-0.1 -0.978 34.8 -89.4-176.2 176.8 -7.1 -4.1 109.8 105 111 A V - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.928 30.8-152.1-112.3 115.2 -5.7 -7.2 111.4 106 112 A M - 0 0 96 -2,-0.6 4,-0.1 1,-0.1 3,-0.0 -0.670 12.5-177.3 -79.9 142.1 -1.9 -7.5 111.9 107 113 A T + 0 0 150 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.425 67.1 42.6-116.5 -3.7 -0.6 -11.1 111.8 108 114 A G S S- 0 0 48 1,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.724 100.4 -62.2-133.5-178.8 3.0 -10.2 112.6 109 115 A Q - 0 0 168 -2,-0.2 2,-0.7 1,-0.1 -2,-0.1 -0.452 34.3-149.6 -75.6 132.9 5.0 -7.9 114.9 110 116 A L - 0 0 108 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.902 22.2-167.8 -96.5 110.1 4.6 -4.2 114.6 111 117 A K - 0 0 98 -2,-0.7 2,-0.5 2,-0.0 0, 0.0 -0.756 9.7-158.6-100.8 143.7 8.0 -2.6 115.6 112 118 A F + 0 0 102 -2,-0.3 8,-0.1 2,-0.0 9,-0.0 -0.993 20.0 164.1-121.2 130.2 8.7 1.0 116.4 113 119 A K - 0 0 139 -2,-0.5 -2,-0.0 7,-0.1 0, 0.0 -0.735 39.1-134.1-140.1 82.0 12.2 2.5 116.2 114 120 A P 0 0 107 0, 0.0 -2,-0.0 0, 0.0 6,-0.0 -0.105 360.0 360.0 -52.3 124.7 11.5 6.2 116.1 115 121 A A 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.239 360.0 360.0 -61.4 360.0 13.6 8.1 113.5 116 ! 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 0.0 117 130 A T 0 0 171 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 1.7 15.5 121.7 118 131 A G + 0 0 54 4,-0.0 2,-0.0 3,-0.0 0, 0.0 0.444 360.0 107.1 -89.0-159.2 4.1 12.6 121.7 119 132 A G - 0 0 63 1,-0.1 3,-0.2 3,-0.1 0, 0.0 0.246 62.3-116.6 98.8 132.1 4.4 8.8 121.7 120 133 A A S S+ 0 0 63 1,-0.3 2,-0.5 -8,-0.1 -1,-0.1 0.847 121.6 35.0 -57.8 -37.0 5.6 6.4 119.1 121 134 A V S S- 0 0 87 -9,-0.0 2,-0.5 2,-0.0 -1,-0.3 -0.989 82.5-174.5-119.4 125.6 1.9 5.4 119.5 122 135 A N - 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