==== 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 LYASE 16-APR-07 2YVV . COMPND 2 MOLECULE: HYALURONIDASE, PHAGE ASSOCIATED; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR P.MISHRA,R.PREM KUMAR,N.SINGH,S.SHARMA,P.KAUR,M.PERBANDT,C.B . 332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 33.1 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 . 19 5.7 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 . 2 0.6 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 9.3 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 1 0 0 0 1 1 0 0 0 0 0 0 1 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 . 2 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 0 214 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.5 25.9 21.7 192.0 2 8 A R - 0 0 249 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.954 360.0-150.6-107.1 104.9 27.0 24.1 189.3 3 9 A V - 0 0 92 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.610 17.7-175.3 -82.7 133.4 29.8 22.0 187.9 4 10 A Q - 0 0 144 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.920 13.9-139.8-118.3 156.1 32.9 23.5 186.2 5 11 A F - 0 0 87 -2,-0.3 21,-0.1 1,-0.1 22,-0.0 -0.747 30.8 -83.0-116.0 156.9 35.7 21.6 184.4 6 12 A K E +a 26 0A 113 19,-0.5 21,-2.3 -2,-0.3 2,-0.3 -0.283 67.5 174.1 -45.3 132.9 39.5 21.7 184.1 7 13 A R E +a 27 0A 122 19,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.993 23.1 133.9-156.5 149.5 39.9 24.3 181.4 8 14 A M E -a 28 0A 42 19,-1.6 21,-2.0 -2,-0.3 22,-0.3 -0.919 57.8 -55.6-170.2-175.7 42.3 26.4 179.4 9 15 A K >> - 0 0 105 -2,-0.3 4,-2.6 19,-0.2 3,-0.7 -0.380 48.4-113.6 -76.5 155.1 42.8 27.4 175.7 10 16 A A H 3> S+ 0 0 26 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.916 118.6 49.1 -53.3 -47.4 43.3 24.9 173.0 11 17 A A H 34 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.777 110.9 51.1 -67.7 -25.2 46.9 25.8 172.4 12 18 A E H X4 S+ 0 0 99 -3,-0.7 3,-0.9 2,-0.2 -1,-0.2 0.863 110.1 47.4 -79.6 -40.5 47.6 25.6 176.2 13 19 A W H >< S+ 0 0 1 -4,-2.6 3,-3.1 1,-0.2 31,-0.4 0.901 99.4 73.3 -52.3 -46.5 46.0 22.1 176.5 14 20 A A T 3< S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.680 110.5 27.3 -46.1 -24.5 48.2 21.4 173.4 15 21 A R T < S+ 0 0 223 -3,-0.9 -1,-0.3 -4,-0.3 2,-0.2 0.062 94.1 117.4-131.4 23.0 51.2 21.4 175.6 16 22 A S < - 0 0 18 -3,-3.1 28,-0.2 1,-0.1 27,-0.2 -0.622 51.7-153.7 -84.4 155.8 49.7 20.4 179.0 17 23 A D + 0 0 117 -2,-0.2 2,-0.3 25,-0.1 -1,-0.1 0.182 54.3 127.5-111.6 7.3 50.9 17.2 180.6 18 24 A V - 0 0 38 -5,-0.1 2,-0.7 1,-0.0 25,-0.6 -0.500 50.2-149.9 -63.8 128.8 47.6 16.8 182.5 19 25 A I - 0 0 65 -2,-0.3 23,-0.1 23,-0.1 22,-0.1 -0.890 11.1-138.9-105.1 111.2 46.0 13.4 182.0 20 26 A L - 0 0 2 -2,-0.7 19,-1.2 21,-0.5 18,-0.4 -0.425 25.2-113.8 -61.4 139.8 42.2 13.5 182.2 21 27 A L > - 0 0 124 1,-0.2 3,-1.9 16,-0.1 16,-0.4 -0.233 54.4 -67.3 -62.9 163.5 40.7 10.6 184.1 22 28 A E T 3 S- 0 0 155 16,-0.3 16,-0.3 1,-0.3 -1,-0.2 -0.382 124.8 -1.5 -59.0 126.6 38.6 8.1 182.1 23 29 A S T 3 S+ 0 0 90 14,-3.1 -1,-0.3 1,-0.2 2,-0.3 0.342 94.2 141.6 70.9 -4.6 35.5 10.1 181.0 24 30 A E < - 0 0 49 -3,-1.9 13,-2.0 12,-0.1 2,-0.3 -0.499 49.9-128.0 -67.9 127.3 36.6 13.3 182.9 25 31 A I E - B 0 36A 53 -2,-0.3 -19,-0.5 11,-0.2 2,-0.4 -0.607 23.9-170.5 -84.0 138.1 35.7 16.3 180.8 26 32 A G E -aB 6 35A 0 9,-2.8 9,-1.9 -2,-0.3 2,-0.4 -0.984 12.2-142.8-124.2 146.3 38.1 19.1 179.8 27 33 A F E -aB 7 34A 72 -21,-2.3 -19,-1.6 -2,-0.4 2,-0.9 -0.863 9.4-145.6-118.6 128.7 37.1 22.3 178.2 28 34 A E E >> -a 8 0A 6 5,-3.7 4,-2.7 -2,-0.4 3,-1.1 -0.817 17.6-159.7 -89.2 105.1 38.8 24.4 175.5 29 35 A T T 34 S+ 0 0 64 -21,-2.0 -20,-0.2 -2,-0.9 -1,-0.1 0.719 85.3 45.1 -60.0 -26.5 37.8 28.0 176.6 30 36 A D T 34 S+ 0 0 89 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.551 122.1 34.2 -96.6 -10.3 38.4 29.6 173.2 31 37 A T T <4 S- 0 0 54 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.1 0.659 95.5-129.2-110.0 -26.1 36.7 27.0 171.0 32 38 A G < + 0 0 44 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.324 63.4 136.8 87.0 -6.3 33.9 26.0 173.3 33 39 A F - 0 0 107 -5,-0.4 -5,-3.7 -6,-0.1 -1,-0.3 -0.494 39.4-157.4 -81.2 142.5 34.9 22.3 172.7 34 40 A A E -B 27 0A 19 -7,-0.2 15,-0.9 -2,-0.2 2,-0.3 -0.776 5.4-169.6-104.8 159.5 35.1 19.6 175.3 35 41 A R E -BC 26 48A 31 -9,-1.9 -9,-2.8 -2,-0.3 2,-0.4 -0.964 16.2-134.3-141.4 154.1 37.1 16.4 175.2 36 42 A A E -B 25 0A 32 11,-0.7 11,-0.3 -2,-0.3 -11,-0.2 -0.872 22.0-109.9-115.0 143.6 36.9 13.4 177.5 37 43 A G - 0 0 8 -13,-2.0 -14,-3.1 -16,-0.4 -16,-0.1 -0.239 16.9-169.5 -68.5 150.1 39.7 11.5 179.2 38 44 A D - 0 0 50 -18,-0.4 -16,-0.3 3,-0.3 -17,-0.1 0.393 52.6-109.6-109.9 -6.7 40.8 8.0 178.5 39 45 A G S S+ 0 0 43 -19,-1.2 -17,-0.1 -18,-0.3 -18,-0.1 0.279 104.7 41.8 99.5 -11.0 43.1 7.8 181.5 40 46 A H S S+ 0 0 128 -19,-0.1 -1,-0.1 1,-0.1 -19,-0.0 0.665 86.8 83.7-131.8 -46.5 46.3 7.8 179.5 41 47 A N S S- 0 0 51 1,-0.1 -21,-0.5 4,-0.1 -3,-0.3 -0.304 73.9-114.5 -66.9 143.5 46.4 10.2 176.5 42 48 A R > - 0 0 125 -23,-0.1 3,-2.4 1,-0.1 4,-0.4 -0.360 41.1 -96.6 -65.3 159.5 47.3 13.9 176.7 43 49 A F G > S+ 0 0 3 -25,-0.6 3,-2.4 1,-0.3 -29,-0.1 0.880 122.5 57.2 -46.5 -54.0 44.5 16.3 175.8 44 50 A S G 3 S+ 0 0 54 -31,-0.4 -1,-0.3 1,-0.3 -30,-0.1 0.613 105.2 54.8 -58.3 -12.8 45.6 16.9 172.2 45 51 A D G < S+ 0 0 109 -3,-2.4 -1,-0.3 2,-0.1 2,-0.2 0.425 89.0 91.5-102.1 -1.9 45.3 13.1 171.6 46 52 A L S < S- 0 0 11 -3,-2.4 2,-0.2 -4,-0.4 -9,-0.1 -0.578 73.9-128.9 -82.9 153.9 41.7 12.8 172.8 47 53 A G - 0 0 54 -11,-0.3 -11,-0.7 -2,-0.2 -2,-0.1 -0.640 35.9 -83.0 -97.5 163.5 38.9 13.0 170.3 48 54 A Y B -C 35 0A 92 -2,-0.2 -13,-0.2 -13,-0.2 -1,-0.2 -0.142 39.9-110.1 -60.3 159.9 35.9 15.3 170.7 49 55 A I S S+ 0 0 100 -15,-0.9 -1,-0.1 -3,-0.1 -14,-0.1 0.403 100.1 48.3 -77.5 9.8 32.9 14.1 172.9 50 56 A S S S- 0 0 80 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.988 98.0 -81.8-151.4 146.1 30.7 13.8 169.8 51 57 A P - 0 0 92 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.130 27.3-176.2 -59.3 144.5 31.1 12.2 166.3 52 58 A L + 0 0 145 -4,-0.1 2,-0.5 5,-0.0 3,-0.1 -0.355 43.1 123.3-130.8 47.8 32.9 13.9 163.4 53 59 A D > - 0 0 78 1,-0.1 3,-2.4 0, 0.0 4,-0.5 -0.968 58.4-143.2-122.2 117.4 32.3 11.3 160.6 54 60 A Y G > S+ 0 0 100 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.823 98.8 64.4 -49.0 -35.7 30.5 12.4 157.5 55 61 A N G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.1 5,-0.1 0.617 99.0 52.0 -68.5 -14.3 28.7 9.0 157.4 56 62 A L G < S+ 0 0 115 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.498 88.1 109.7 -97.9 -6.8 26.8 9.7 160.6 57 63 A L < - 0 0 97 -3,-1.3 2,-0.3 -4,-0.5 3,-0.3 -0.155 59.9-138.1 -64.3 160.2 25.5 13.0 159.4 58 64 A T S S+ 0 0 117 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.795 81.5 34.0-115.0 166.5 21.9 13.7 158.6 59 65 A N S S- 0 0 160 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.854 81.3-179.3 52.6 40.7 20.6 15.7 155.6 60 66 A K - 0 0 97 -3,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.297 27.3-115.4 -60.0 149.2 23.5 14.5 153.6 61 67 A P - 0 0 81 0, 0.0 2,-1.9 0, 0.0 3,-0.2 -0.549 34.6 -97.0 -81.0 159.8 23.7 15.8 150.0 62 68 A N > + 0 0 117 1,-0.2 3,-0.8 -2,-0.2 4,-0.3 -0.519 52.3 165.3 -77.1 78.1 23.3 13.4 147.1 63 69 A I G > S+ 0 0 88 -2,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.848 73.1 58.2 -63.8 -32.5 27.0 12.9 146.4 64 70 A D G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.756 98.6 58.8 -74.2 -23.2 26.2 9.8 144.3 65 71 A G G < S+ 0 0 55 -3,-0.8 -1,-0.3 2,-0.1 2,-0.2 0.535 89.2 96.7 -78.1 -6.4 24.0 11.8 141.9 66 72 A L S < S- 0 0 114 -3,-1.2 2,-0.2 -4,-0.3 -3,-0.0 -0.587 78.0-114.6 -94.0 146.8 26.8 14.2 141.0 67 73 A A - 0 0 76 -2,-0.2 2,-0.3 4,-0.0 -1,-0.1 -0.573 23.9-135.6 -82.1 139.2 29.0 13.8 138.0 68 74 A T > - 0 0 74 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.661 16.0-125.5 -91.1 148.4 32.7 13.0 138.3 69 75 A K H > S+ 0 0 191 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.894 111.3 51.1 -57.2 -42.0 35.3 14.9 136.2 70 76 A V H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.973 112.4 43.2 -62.4 -54.7 36.7 11.5 135.0 71 77 A E H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 114.7 50.4 -63.7 -35.4 33.3 10.2 133.9 72 78 A T H X S+ 0 0 56 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.967 110.0 50.8 -64.7 -50.0 32.3 13.5 132.3 73 79 A A H X S+ 0 0 46 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.864 108.0 52.3 -53.4 -43.6 35.6 13.7 130.4 74 80 A Q H X S+ 0 0 129 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.910 111.5 47.3 -59.4 -42.7 35.1 10.2 129.0 75 81 A K H >< S+ 0 0 116 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.915 111.1 50.9 -67.5 -37.4 31.7 11.1 127.8 76 82 A L H >< S+ 0 0 110 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.798 98.9 66.9 -67.3 -26.9 33.0 14.4 126.2 77 83 A Q H 3< S+ 0 0 165 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.724 96.8 54.0 -71.1 -18.8 35.7 12.4 124.4 78 84 A Q T << S+ 0 0 165 -3,-1.1 -1,-0.3 -4,-0.5 2,-0.2 0.654 94.1 89.7 -85.7 -13.8 33.1 10.7 122.3 79 85 A K S < S- 0 0 150 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.0 -0.613 82.5-113.4 -87.8 144.7 31.5 14.0 121.2 80 86 A A - 0 0 79 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.577 28.3-124.4 -77.5 128.8 32.7 15.9 118.1 81 87 A D > - 0 0 109 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.511 16.9-124.7 -70.2 139.4 34.4 19.3 118.6 82 88 A K G > S+ 0 0 201 1,-0.2 3,-1.2 -2,-0.2 -1,-0.1 0.860 107.3 55.7 -46.4 -47.4 32.8 22.3 116.8 83 89 A E G 3 S+ 0 0 183 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.765 103.0 52.9 -68.4 -27.7 36.0 23.2 115.1 84 90 A T G < S+ 0 0 89 -3,-0.9 2,-0.3 2,-0.0 -1,-0.3 0.090 106.4 60.0 -91.0 23.8 36.7 19.8 113.4 85 91 A V S < S- 0 0 81 -3,-1.2 2,-0.2 -5,-0.1 -1,-0.0 -0.991 77.6-116.4-158.4 136.8 33.3 19.5 111.7 86 92 A Y - 0 0 159 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.577 27.3-130.0 -78.9 139.9 31.1 21.4 109.2 87 93 A T > - 0 0 78 -2,-0.2 4,-1.5 1,-0.1 5,-0.1 -0.267 32.8-102.5 -67.4 166.1 27.8 22.9 110.2 88 94 A K H > S+ 0 0 187 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 123.0 54.0 -58.5 -44.2 24.7 22.1 108.1 89 95 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.951 109.5 43.8 -60.6 -53.3 25.0 25.5 106.5 90 96 A E H > S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.799 112.5 56.3 -61.3 -25.5 28.7 25.2 105.5 91 97 A S H X S+ 0 0 50 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.923 110.1 42.8 -68.6 -43.9 27.9 21.7 104.2 92 98 A K H X S+ 0 0 118 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.857 110.0 57.3 -71.3 -38.2 25.1 22.9 101.9 93 99 A Q H < S+ 0 0 119 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.864 111.7 43.0 -59.1 -40.4 27.3 25.9 100.8 94 100 A E H >< S+ 0 0 87 -4,-1.5 3,-1.0 -5,-0.2 -2,-0.2 0.909 114.1 50.2 -72.4 -43.2 29.9 23.4 99.6 95 101 A L H >< S+ 0 0 114 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.724 100.5 63.1 -68.6 -25.4 27.4 21.0 98.0 96 102 A D T 3< S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.676 96.3 60.6 -76.0 -16.5 25.7 23.7 96.1 97 103 A K T < S+ 0 0 146 -3,-1.0 -1,-0.2 -4,-0.4 2,-0.2 0.533 95.2 80.6 -80.5 -8.3 29.0 24.3 94.2 98 104 A K S < S- 0 0 150 -3,-1.1 2,-0.4 -4,-0.2 -3,-0.0 -0.652 86.2-106.8-102.9 157.3 28.9 20.7 92.9 99 105 A L - 0 0 109 -2,-0.2 2,-0.3 5,-0.1 5,-0.1 -0.681 26.9-134.2 -89.7 130.0 26.9 19.3 90.0 100 106 A N B > -D 103 0B 90 3,-0.5 3,-1.2 -2,-0.4 -1,-0.0 -0.577 10.5-135.8 -78.2 140.0 23.9 17.1 90.6 101 107 A L T 3 S+ 0 0 188 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.804 108.8 64.6 -59.3 -30.3 23.5 13.9 88.5 102 108 A K T 3 S- 0 0 190 1,-0.3 -1,-0.2 -3,-0.0 2,-0.2 0.724 123.7 -87.0 -62.7 -23.2 19.8 15.1 88.1 103 109 A G B < +D 100 0B 38 -3,-1.2 -3,-0.5 2,-0.0 2,-0.3 -0.602 53.5 171.5 133.1 167.1 21.2 18.1 86.2 104 110 A G - 0 0 58 -2,-0.2 2,-0.5 -5,-0.1 -5,-0.1 -0.970 35.6 -81.0 171.0-178.0 22.6 21.6 86.6 105 111 A V - 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.946 30.0-150.6-121.4 116.3 24.2 24.6 85.0 106 112 A M - 0 0 97 -2,-0.5 4,-0.1 1,-0.1 3,-0.0 -0.734 13.5-179.3 -86.8 136.5 28.0 24.8 84.3 107 113 A T + 0 0 146 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.402 67.4 43.2-111.7 -4.1 29.5 28.3 84.4 108 114 A G S S- 0 0 49 1,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.716 98.5 -62.4-132.6-174.3 33.0 27.1 83.6 109 115 A Q - 0 0 169 -2,-0.2 2,-0.7 1,-0.0 -2,-0.1 -0.477 33.3-154.4 -78.7 131.6 35.0 24.8 81.4 110 116 A L - 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