==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-SEP-08 3EKA . COMPND 2 MOLECULE: HYALURONIDASE, PHAGE ASSOCIATED; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR P.MISHRA,A.S.ETHAYATHULLA,R.PREM KUMAR,N.SINGH,S.SHARMA, . 332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 34.3 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 5.1 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 . 1 0.3 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 . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 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 1 0 0 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 209 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 25.4 12.2 -93.2 2 8 A R - 0 0 231 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.773 360.0-156.8 -84.1 107.1 26.7 9.9 -90.4 3 9 A V - 0 0 90 -2,-0.9 2,-0.4 2,-0.0 0, 0.0 -0.731 13.0-172.8 -95.3 130.3 29.5 12.1 -89.1 4 10 A Q - 0 0 143 -2,-0.5 2,-0.2 3,-0.0 3,-0.1 -0.951 15.8-137.0-116.4 147.8 32.4 10.5 -87.2 5 11 A F - 0 0 87 -2,-0.4 21,-0.2 1,-0.2 22,-0.1 -0.638 32.8 -79.6-106.2 152.6 35.1 12.5 -85.4 6 12 A K E +a 26 0A 111 19,-0.6 21,-2.2 -2,-0.2 2,-0.3 -0.179 65.1 178.4 -38.6 138.9 38.9 12.2 -85.2 7 13 A R E +a 27 0A 119 19,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.981 24.5 141.5-160.0 145.9 39.5 9.6 -82.5 8 14 A M E -a 28 0A 40 19,-1.3 21,-0.7 -2,-0.3 22,-0.2 -0.924 58.9 -64.4-167.6 165.6 42.1 7.5 -80.6 9 15 A K >> - 0 0 114 -2,-0.3 4,-3.0 19,-0.2 3,-0.9 -0.233 50.2-110.9 -59.4 152.0 42.5 6.3 -77.1 10 16 A A H 3> S+ 0 0 21 1,-0.3 4,-4.1 2,-0.2 3,-0.3 0.953 120.5 49.6 -47.0 -58.9 42.8 8.9 -74.4 11 17 A A H 34 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.749 112.5 49.4 -52.7 -25.5 46.5 7.9 -73.8 12 18 A E H X4 S+ 0 0 102 -3,-0.9 3,-0.9 2,-0.2 -1,-0.3 0.894 113.9 43.4 -84.5 -42.0 47.1 8.2 -77.5 13 19 A W H >< S+ 0 0 0 -4,-3.0 3,-3.6 -3,-0.3 31,-0.3 0.948 101.8 70.5 -56.3 -54.2 45.4 11.5 -77.7 14 20 A A T 3< S+ 0 0 59 -4,-4.1 -1,-0.2 1,-0.3 -2,-0.2 0.554 110.7 32.9 -44.7 -11.6 47.3 12.5 -74.5 15 21 A R T < S+ 0 0 206 -3,-0.9 2,-0.3 -5,-0.2 -1,-0.3 0.094 88.8 128.2-138.1 26.7 50.4 12.5 -76.7 16 22 A S < - 0 0 14 -3,-3.6 27,-0.3 2,-0.1 28,-0.2 -0.684 52.2-149.7 -88.3 137.5 49.2 13.7 -80.2 17 23 A D + 0 0 133 -2,-0.3 2,-0.7 25,-0.1 -1,-0.1 0.433 64.3 127.2 -73.1 1.5 50.8 16.5 -82.1 18 24 A V - 0 0 35 -5,-0.2 2,-0.7 1,-0.1 25,-0.6 -0.512 47.5-161.7 -83.7 111.8 47.3 16.9 -83.4 19 25 A I B -C 42 0B 70 -2,-0.7 2,-0.4 23,-0.1 23,-0.1 -0.732 16.2-137.7 -84.6 112.5 45.8 20.3 -83.0 20 26 A L - 0 0 2 -2,-0.7 19,-1.9 21,-0.5 21,-0.4 -0.611 22.2-116.3 -73.3 129.6 42.1 20.3 -83.3 21 27 A L > - 0 0 121 -2,-0.4 3,-1.7 17,-0.2 16,-0.4 -0.068 53.4 -72.4 -49.0 158.9 40.7 23.2 -85.4 22 28 A E T 3 S+ 0 0 150 16,-0.3 16,-0.3 1,-0.3 -1,-0.2 -0.450 120.4 3.1 -65.0 138.0 38.5 25.5 -83.4 23 29 A S T 3 S+ 0 0 98 14,-2.5 2,-0.5 1,-0.2 -1,-0.3 0.821 96.4 137.2 50.3 38.2 35.2 23.9 -82.5 24 30 A E < - 0 0 58 -3,-1.7 13,-2.3 13,-0.4 2,-0.4 -0.951 50.7-128.4-108.9 133.8 36.2 20.6 -84.1 25 31 A I E - B 0 36A 46 -2,-0.5 -19,-0.6 11,-0.2 2,-0.3 -0.654 24.5-176.4 -88.2 137.5 35.3 17.6 -82.1 26 32 A G E -aB 6 35A 0 9,-2.0 9,-1.7 -2,-0.4 2,-0.4 -0.908 15.7-138.4-127.0 154.5 37.7 14.8 -81.2 27 33 A F E -aB 7 34A 64 -21,-2.2 2,-1.4 -2,-0.3 -19,-1.3 -0.957 11.3-143.7-132.5 125.4 36.8 11.7 -79.4 28 34 A E E >>> -aB 8 33A 7 5,-2.8 4,-2.7 -2,-0.4 3,-2.6 -0.634 21.2-166.5 -86.1 85.8 38.4 9.6 -76.6 29 35 A T T 345S+ 0 0 59 -2,-1.4 -20,-0.2 -21,-0.7 -1,-0.2 0.690 82.3 48.9 -44.5 -39.8 37.5 6.1 -77.8 30 36 A D T 345S+ 0 0 77 -22,-0.2 -1,-0.3 1,-0.2 -21,-0.1 0.565 126.2 28.0 -82.9 -6.6 38.3 4.2 -74.6 31 37 A T T <45S- 0 0 58 -3,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.469 95.5-129.1-124.2 -16.3 36.3 6.7 -72.4 32 38 A G T <5 + 0 0 45 -4,-2.7 -3,-0.2 1,-0.2 2,-0.1 0.551 61.9 136.9 74.0 4.4 33.7 8.0 -74.8 33 39 A F E < -B 28 0A 108 -5,-0.7 -5,-2.8 -6,-0.1 2,-0.3 -0.346 35.9-156.8 -81.7 158.3 34.6 11.6 -73.9 34 40 A A E -B 27 0A 18 -7,-0.2 15,-0.9 -3,-0.1 2,-0.3 -0.890 8.9-169.7-132.9 172.0 34.9 14.5 -76.3 35 41 A R E -B 26 0A 35 -9,-1.7 -9,-2.0 -2,-0.3 2,-0.5 -0.978 20.3-127.3-156.1 150.2 36.6 17.8 -76.6 36 42 A A E -B 25 0A 43 11,-0.4 -11,-0.2 -2,-0.3 11,-0.2 -0.912 27.2-122.8-109.1 133.3 36.5 20.8 -78.9 37 43 A G - 0 0 3 -13,-2.3 -14,-2.5 -2,-0.5 -13,-0.4 -0.454 6.4-152.5 -69.9 143.2 39.7 22.1 -80.4 38 44 A D - 0 0 49 -16,-0.3 -16,-0.3 3,-0.2 -17,-0.2 0.215 48.6-107.6 -96.0 13.6 40.5 25.8 -79.8 39 45 A G S S+ 0 0 37 -19,-1.9 -18,-0.2 -18,-0.4 -17,-0.1 0.363 109.1 42.7 80.5 -0.8 42.5 25.9 -83.1 40 46 A H S S+ 0 0 123 -20,-0.2 2,-0.4 1,-0.1 -19,-0.1 0.381 86.7 85.9-161.0 12.2 45.7 26.0 -81.1 41 47 A N S S- 0 0 46 -21,-0.4 -21,-0.5 -23,-0.1 -3,-0.2 -0.978 73.9-106.1-135.5 126.0 46.1 23.8 -78.0 42 48 A R B >> -C 19 0B 125 -2,-0.4 3,-2.4 1,-0.1 4,-0.8 -0.161 41.3-109.2 -49.5 146.6 47.2 20.1 -77.7 43 49 A F G >4 S+ 0 0 2 -25,-0.6 3,-0.6 -27,-0.3 -1,-0.1 0.798 114.7 62.6 -52.9 -37.6 44.3 17.8 -77.0 44 50 A S G 34 S+ 0 0 47 -31,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.382 103.8 50.8 -72.3 5.5 45.2 17.0 -73.5 45 51 A D G <4 S+ 0 0 117 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.574 85.3 94.0-115.8 -23.8 44.7 20.8 -72.6 46 52 A L S << S- 0 0 9 -4,-0.8 2,-0.1 -3,-0.6 -9,-0.1 -0.405 73.0-137.2 -57.5 147.8 41.3 21.3 -74.1 47 53 A G - 0 0 50 1,-0.2 -11,-0.4 -11,-0.2 -1,-0.1 -0.230 37.2 -59.6 -92.4-166.5 38.7 20.8 -71.4 48 54 A Y - 0 0 87 2,-0.1 -1,-0.2 -13,-0.1 -13,-0.2 -0.259 35.9-117.9 -79.8 166.4 35.4 18.9 -71.8 49 55 A I S S+ 0 0 106 -15,-0.9 -14,-0.1 1,-0.1 -1,-0.1 0.521 104.1 37.0 -77.9 -7.5 32.5 19.6 -74.2 50 56 A S S S- 0 0 72 -16,-0.2 -1,-0.1 1,-0.0 -2,-0.1 -0.991 96.1 -90.0-150.1 143.4 30.5 20.1 -71.0 51 57 A P - 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.194 20.8-174.2 -43.1 155.5 31.0 21.6 -67.5 52 58 A L + 0 0 144 -4,-0.1 2,-0.6 5,-0.0 3,-0.1 -0.416 38.6 134.8-150.4 57.7 32.2 19.9 -64.4 53 59 A D > - 0 0 69 1,-0.1 3,-2.1 0, 0.0 4,-0.4 -0.961 53.8-142.6-116.1 114.5 31.7 22.7 -62.0 54 60 A Y G > S+ 0 0 105 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.800 98.0 64.2 -45.2 -33.9 30.1 21.6 -58.8 55 61 A N G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.1 5,-0.1 0.793 98.8 51.0 -61.4 -34.6 28.2 25.0 -58.7 56 62 A L G < S+ 0 0 121 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.390 85.6 119.6 -87.1 -1.6 26.3 24.3 -61.9 57 63 A L X - 0 0 95 -3,-1.5 3,-0.6 -4,-0.4 2,-0.1 -0.447 57.3-138.6 -68.9 128.9 25.1 20.8 -60.7 58 64 A T T 3 S+ 0 0 121 -2,-0.2 -1,-0.0 1,-0.2 -2,-0.0 -0.439 87.8 34.8 -74.4 169.4 21.4 20.1 -60.3 59 65 A N T 3 S- 0 0 153 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.748 83.0-173.6 51.7 35.8 20.4 18.1 -57.2 60 66 A K < - 0 0 123 -3,-0.6 2,-0.3 -5,-0.1 -1,-0.2 -0.183 21.5-125.1 -52.1 140.5 23.1 19.8 -55.1 61 67 A P - 0 0 75 0, 0.0 2,-1.4 0, 0.0 3,-0.3 -0.715 27.4-105.8 -79.4 145.0 23.4 18.2 -51.7 62 68 A N + 0 0 108 -2,-0.3 4,-0.0 1,-0.2 -2,-0.0 -0.690 52.7 160.1 -73.4 101.4 23.1 20.7 -48.8 63 69 A I > + 0 0 91 -2,-1.4 3,-1.1 2,-0.1 -1,-0.2 0.667 66.7 69.5 -87.9 -26.8 26.7 20.7 -47.8 64 70 A D T 3 S+ 0 0 157 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.861 95.3 50.8 -63.5 -37.4 26.1 24.0 -46.1 65 71 A G T 3 S+ 0 0 58 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.480 88.3 106.2 -79.1 -7.9 23.9 22.4 -43.3 66 72 A L S < S- 0 0 106 -3,-1.1 2,-0.1 1,-0.1 -3,-0.0 -0.517 74.5-116.7 -76.7 142.7 26.6 19.8 -42.5 67 73 A A - 0 0 73 -2,-0.2 2,-0.3 4,-0.0 -1,-0.1 -0.439 26.4-137.6 -76.2 151.4 28.7 20.1 -39.3 68 74 A T > - 0 0 65 -2,-0.1 4,-3.3 1,-0.1 5,-0.4 -0.875 19.4-116.0-115.1 148.1 32.4 20.6 -39.7 69 75 A K H > S+ 0 0 201 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.912 116.6 44.9 -47.8 -50.6 35.1 18.9 -37.6 70 76 A V H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.953 114.1 46.6 -59.5 -59.2 36.3 22.2 -36.2 71 77 A E H >> S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.951 117.6 44.9 -47.0 -53.6 32.8 23.6 -35.5 72 78 A T H 3X S+ 0 0 64 -4,-3.3 4,-2.0 1,-0.3 -1,-0.2 0.820 110.0 56.7 -65.2 -29.9 32.0 20.2 -33.9 73 79 A A H 3X S+ 0 0 44 -4,-3.0 4,-1.5 -5,-0.4 -1,-0.3 0.823 110.5 41.7 -69.7 -32.4 35.3 20.2 -32.0 74 80 A Q H < S+ 0 0 121 -4,-2.4 3,-0.6 -5,-0.3 4,-0.3 0.913 112.2 46.8 -63.8 -35.5 31.2 22.8 -29.5 76 82 A L H >< S+ 0 0 114 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.2 0.884 101.7 65.7 -67.0 -39.2 32.4 19.6 -27.9 77 83 A Q H 3< S+ 0 0 166 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.666 96.4 56.4 -59.0 -21.5 35.2 21.4 -26.0 78 84 A Q T << S+ 0 0 159 -4,-0.9 2,-0.4 -3,-0.6 -1,-0.3 0.655 95.1 83.9 -81.8 -19.8 32.7 23.3 -23.9 79 85 A K S < S- 0 0 150 -3,-1.9 2,-0.1 -4,-0.3 -3,-0.0 -0.726 84.3-113.9 -95.0 135.7 31.1 20.0 -22.8 80 86 A A - 0 0 81 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.347 26.6-116.0 -69.4 142.2 32.5 18.0 -19.8 81 87 A D > - 0 0 110 -2,-0.1 4,-0.5 1,-0.1 -1,-0.1 -0.470 27.4-111.2 -79.3 141.1 34.0 14.5 -20.2 82 88 A K T >4 S+ 0 0 208 1,-0.2 3,-0.8 -2,-0.2 -1,-0.1 0.839 111.8 32.0 -36.0 -58.9 32.4 11.5 -18.6 83 89 A E T 34 S+ 0 0 147 1,-0.2 -1,-0.2 3,-0.1 4,-0.0 0.950 101.1 72.5 -81.6 -41.1 35.1 10.8 -15.9 84 90 A T T 34 S+ 0 0 106 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.641 108.0 53.4 -32.3 -13.0 36.3 14.4 -15.1 85 91 A V S << S- 0 0 84 -3,-0.8 2,-0.4 -4,-0.5 -1,-0.0 -0.976 84.1-119.6-144.2 146.7 32.9 14.4 -13.5 86 92 A Y - 0 0 142 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.0 -0.717 29.4-119.3 -89.1 127.1 30.7 12.5 -11.0 87 93 A T > - 0 0 65 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.241 35.2-106.6 -56.6 147.0 27.3 10.9 -11.9 88 94 A K H > S+ 0 0 177 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.838 124.1 55.7 -44.6 -27.9 24.4 12.3 -10.0 89 95 A A H > S+ 0 0 60 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.944 103.0 45.5 -75.8 -56.2 24.8 8.9 -8.3 90 96 A E H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.880 110.0 61.0 -55.7 -33.8 28.4 8.9 -7.2 91 97 A S H >X S+ 0 0 34 -4,-2.7 4,-3.7 2,-0.2 3,-0.5 0.983 111.5 36.0 -56.2 -59.3 27.6 12.4 -6.0 92 98 A K H 3X S+ 0 0 94 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.969 111.1 64.6 -51.7 -56.5 24.9 11.0 -3.6 93 99 A Q H 3< S+ 0 0 103 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.798 115.0 30.2 -29.8 -47.7 27.1 8.0 -3.0 94 100 A E H X< S+ 0 0 87 -4,-2.2 3,-2.6 -3,-0.5 4,-0.4 0.929 116.4 58.6 -84.6 -49.9 29.6 10.4 -1.4 95 101 A L H >< S+ 0 0 107 -4,-3.7 3,-1.5 1,-0.3 -2,-0.2 0.768 96.4 62.0 -49.4 -36.8 27.1 12.9 -0.1 96 102 A D T 3< S+ 0 0 125 -4,-3.1 -1,-0.3 1,-0.3 -3,-0.1 0.468 96.1 61.9 -71.0 -5.9 25.2 10.4 2.1 97 103 A K T < S+ 0 0 149 -3,-2.6 2,-0.6 -5,-0.3 -1,-0.3 0.528 89.3 86.6 -97.1 -8.6 28.4 9.7 4.1 98 104 A K S < S- 0 0 155 -3,-1.5 -1,-0.0 -4,-0.4 -4,-0.0 -0.824 81.7-122.0 -99.8 123.5 28.5 13.3 5.2 99 105 A L - 0 0 101 -2,-0.6 2,-0.3 1,-0.1 5,-0.1 -0.230 28.9-139.0 -50.2 141.7 26.6 14.4 8.3 100 106 A N > - 0 0 98 3,-0.4 3,-1.1 1,-0.1 -1,-0.1 -0.735 16.3-119.9-110.6 161.4 24.2 17.2 7.8 101 107 A L T 3 S+ 0 0 186 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.775 112.5 59.5 -67.6 -30.9 23.4 20.3 9.8 102 108 A K T 3 S- 0 0 198 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.616 123.6 -75.6 -77.2 -12.7 19.9 19.2 10.2 103 109 A G < + 0 0 43 -3,-1.1 -3,-0.4 2,-0.0 2,-0.3 -0.447 54.2 166.7 134.3 156.8 21.0 16.0 11.9 104 110 A G - 0 0 49 -2,-0.2 2,-0.5 -5,-0.1 -5,-0.1 -0.969 37.9 -87.1-177.4-179.4 22.4 12.6 11.4 105 111 A V - 0 0 130 -2,-0.3 2,-0.9 2,-0.0 3,-0.1 -0.933 26.7-150.8-118.8 112.2 24.0 9.6 13.0 106 112 A M + 0 0 92 -2,-0.5 4,-0.1 1,-0.2 -2,-0.0 -0.686 16.5 176.5 -83.5 106.5 27.7 9.4 13.7 107 113 A T S S+ 0 0 146 -2,-0.9 -1,-0.2 2,-0.1 2,-0.1 0.660 70.6 47.5 -78.2 -18.8 28.7 5.8 13.6 108 114 A G S S- 0 0 51 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.157 97.6 -73.5-106.5-157.5 32.3 6.9 14.0 109 115 A Q - 0 0 152 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.720 24.1-148.8-107.7 153.0 34.2 9.2 16.3 110 116 A L - 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