==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-AUG-05 2ATM . COMPND 2 MOLECULE: HYALURONOGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VESPULA VULGARIS; . AUTHOR L.K.SKOV,U.SEPPALA,J.J.F.COEN,N.CRICKMORE,T.P.KING, . 324 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 1 0 0 3 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 1 0 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 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 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 6 A R 0 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.3 37.1 24.1 26.7 2 7 A V - 0 0 97 1,-0.1 2,-0.5 285,-0.0 320,-0.0 -0.580 360.0-118.5 -75.8 129.3 35.0 21.0 27.5 3 8 A F - 0 0 36 -2,-0.3 2,-0.4 318,-0.1 284,-0.3 -0.584 39.8-163.4 -68.9 118.2 32.8 19.8 24.6 4 9 A N E -a 287 0A 26 282,-2.0 284,-2.4 -2,-0.5 2,-0.5 -0.861 16.9-159.3-113.0 143.0 29.3 20.1 25.9 5 10 A I E -a 288 0A 1 23,-0.5 25,-2.9 -2,-0.4 2,-0.3 -0.976 16.2-160.5-119.0 129.1 26.0 18.6 24.7 6 11 A Y E -ab 289 30A 23 282,-3.0 284,-2.9 -2,-0.5 2,-0.8 -0.847 18.0-133.4-114.2 149.8 22.8 20.2 25.8 7 12 A W E +a 290 0A 4 23,-2.5 25,-0.5 -2,-0.3 284,-0.1 -0.852 31.9 162.7-100.9 102.9 19.2 19.0 25.9 8 13 A N E +a 291 0A 1 282,-2.6 284,-1.3 -2,-0.8 -1,-0.1 -0.389 34.0 121.5-116.6 52.3 16.9 21.7 24.5 9 14 A V - 0 0 3 282,-0.3 2,-1.7 287,-0.0 3,-0.2 -0.916 69.1-124.8-114.6 138.7 13.9 19.5 23.9 10 15 A P > + 0 0 2 0, 0.0 3,-2.0 0, 0.0 27,-0.1 -0.181 56.5 143.9 -79.3 50.7 10.5 20.3 25.4 11 16 A T G > + 0 0 0 -2,-1.7 3,-2.1 1,-0.3 4,-0.4 0.499 50.7 87.7 -66.7 -3.1 10.2 16.8 27.0 12 17 A F G > S+ 0 0 86 1,-0.3 3,-1.2 -3,-0.2 4,-0.3 0.816 79.3 66.9 -63.5 -25.5 8.5 18.4 30.0 13 18 A M G < S+ 0 0 47 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.493 94.6 56.7 -70.8 -5.6 5.5 17.8 27.8 14 19 A a G X >S+ 0 0 0 -3,-2.1 3,-1.8 5,-0.2 5,-1.2 0.547 78.9 89.5-101.2 -13.0 6.1 14.0 28.3 15 20 A H G X 5S+ 0 0 35 -3,-1.2 3,-1.9 -4,-0.4 -2,-0.1 0.794 76.8 66.6 -54.9 -31.3 5.9 14.1 32.1 16 21 A Q G 3 5S+ 0 0 137 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.790 100.6 49.8 -61.8 -27.6 2.2 13.5 31.9 17 22 A Y G < 5S- 0 0 65 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.198 126.4-101.5 -95.5 14.6 2.9 10.0 30.5 18 23 A D T < 5S+ 0 0 127 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.886 84.8 129.4 66.8 39.7 5.4 9.3 33.3 19 24 A L < + 0 0 19 -5,-1.2 -2,-0.2 -8,-0.1 -1,-0.2 -0.895 20.7 161.9-127.2 97.9 8.3 10.0 31.0 20 25 A Y - 0 0 104 -2,-0.5 -5,-0.1 -5,-0.1 -1,-0.1 0.343 44.7-130.5-100.6 4.9 10.7 12.5 32.7 21 26 A F > + 0 0 1 1,-0.1 3,-0.7 -7,-0.1 4,-0.2 0.883 50.4 153.7 46.2 50.5 13.8 11.8 30.6 22 27 A D T 3 + 0 0 94 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.558 62.2 71.4 -82.0 -8.7 16.0 11.4 33.7 23 28 A E T >> S+ 0 0 35 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.687 74.2 85.0 -80.1 -17.0 18.3 9.2 31.6 24 29 A V G X4>S+ 0 0 0 -3,-0.7 5,-1.4 1,-0.3 3,-1.2 0.884 89.7 48.7 -49.9 -45.9 19.5 12.2 29.6 25 30 A T G >45S+ 0 0 87 -3,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.659 96.2 70.8 -73.3 -15.6 22.1 13.0 32.2 26 31 A N G <45S+ 0 0 117 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.731 97.5 53.6 -71.3 -18.9 23.4 9.4 32.3 27 32 A F G <<5S- 0 0 31 -3,-1.2 -1,-0.3 -4,-0.7 295,-0.2 0.113 123.6-106.7-101.0 20.6 24.8 10.1 28.8 28 33 A N T < 5S+ 0 0 68 -3,-1.4 2,-0.5 1,-0.2 -23,-0.5 0.726 74.1 144.8 63.3 21.4 26.6 13.1 30.1 29 34 A I < - 0 0 2 -5,-1.4 2,-0.3 -25,-0.1 -1,-0.2 -0.812 53.2-120.1 -93.1 129.4 24.1 15.4 28.3 30 35 A K B -b 6 0A 63 -25,-2.9 -23,-2.5 -2,-0.5 2,-0.4 -0.523 37.0-178.8 -71.0 128.6 23.4 18.6 30.2 31 36 A R - 0 0 41 -2,-0.3 3,-0.1 -25,-0.2 -23,-0.1 -0.993 31.9-106.2-135.1 138.9 19.7 19.0 31.2 32 37 A N > - 0 0 3 -25,-0.5 3,-1.9 -2,-0.4 6,-0.0 -0.243 51.5 -94.8 -56.2 144.5 17.7 21.7 33.0 33 38 A S G > S+ 0 0 57 1,-0.3 3,-1.4 2,-0.2 7,-0.2 -0.342 112.4 14.0 -61.6 143.9 16.8 20.6 36.5 34 39 A K G 3 S- 0 0 158 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.550 120.5 -90.2 66.1 8.3 13.3 19.1 36.7 35 40 A D G < S+ 0 0 4 -3,-1.9 -1,-0.3 1,-0.2 2,-0.2 0.832 71.1 170.1 58.4 34.1 13.4 18.9 32.9 36 41 A D < - 0 0 72 -3,-1.4 -4,-0.2 1,-0.1 -1,-0.2 -0.529 37.0-134.2 -72.9 145.2 11.9 22.4 32.5 37 42 A F S S+ 0 0 21 1,-0.3 2,-0.9 -2,-0.2 7,-0.2 0.976 102.2 37.4 -65.6 -55.8 12.1 23.6 28.9 38 43 A Q S S+ 0 0 39 51,-0.2 -1,-0.3 5,-0.1 5,-0.2 -0.875 98.8 136.7 -94.5 109.0 13.3 27.1 29.9 39 44 A G - 0 0 1 3,-2.3 58,-0.2 -2,-0.9 -5,-0.1 -0.631 65.5 -66.1-138.6-162.6 15.6 26.2 32.7 40 45 A D S S+ 0 0 55 -2,-0.2 56,-0.4 1,-0.2 3,-0.1 0.677 123.5 38.7 -67.2 -23.9 18.9 26.7 34.6 41 46 A K S S- 0 0 68 1,-0.4 57,-2.7 56,-0.2 2,-0.3 0.827 128.2 -3.0 -96.1 -40.2 21.2 25.2 31.9 42 47 A I E -e 98 0B 0 55,-0.3 -3,-2.3 -5,-0.1 -1,-0.4 -0.996 53.9-178.2-154.6 151.2 19.6 26.6 28.7 43 48 A A E -e 99 0B 0 55,-2.3 57,-2.9 -2,-0.3 2,-0.4 -0.917 7.6-163.4-155.5 125.1 16.6 28.6 27.6 44 49 A I E -e 100 0B 0 -2,-0.3 2,-0.5 55,-0.2 57,-0.2 -0.906 8.3-156.8-111.1 137.6 15.4 29.5 24.1 45 50 A F E -e 101 0B 2 55,-2.7 57,-2.6 -2,-0.4 2,-0.5 -0.968 13.1-139.3-118.2 117.8 12.9 32.3 23.6 46 51 A Y E S-e 102 0B 101 -2,-0.5 57,-0.2 1,-0.2 55,-0.1 -0.681 73.9 -29.0 -84.3 122.5 10.8 32.3 20.4 47 52 A D S S- 0 0 36 55,-3.4 -1,-0.2 -2,-0.5 56,-0.1 0.869 87.5-169.0 40.7 55.1 10.2 35.7 18.7 48 53 A P + 0 0 3 0, 0.0 3,-0.5 0, 0.0 2,-0.3 -0.311 46.1 7.3 -72.7 156.4 10.4 37.5 22.1 49 54 A G S S- 0 0 11 32,-0.6 30,-0.1 33,-0.2 29,-0.1 -0.559 107.1 -65.3 78.7-136.7 9.5 41.2 22.5 50 55 A E - 0 0 45 -2,-0.3 -1,-0.2 25,-0.1 28,-0.1 -0.358 53.3-172.2-153.9 62.4 7.9 42.9 19.6 51 56 A F - 0 0 0 -3,-0.5 17,-0.1 27,-0.1 14,-0.1 -0.361 39.9-102.1 -57.9 133.1 10.4 43.1 16.8 52 57 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.391 67.8 140.9 -57.5 131.1 9.0 45.2 13.9 53 58 A A E -G 65 0C 0 12,-2.0 12,-2.7 16,-0.2 2,-0.6 -0.990 56.0-109.2-166.8 165.9 7.9 42.7 11.3 54 59 A L E -G 64 0C 11 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.929 35.8-154.6-108.2 112.2 5.3 41.8 8.7 55 60 A L E -G 63 0C 44 8,-2.7 8,-2.4 -2,-0.6 2,-0.4 -0.755 13.2-127.2 -93.3 132.2 3.2 38.8 9.9 56 61 A S E -G 62 0C 50 -2,-0.4 6,-0.2 6,-0.2 -1,-0.0 -0.613 8.1-155.8 -76.3 129.6 1.5 36.5 7.4 57 62 A L - 0 0 89 4,-2.8 -1,-0.1 -2,-0.4 5,-0.1 0.460 42.5-115.2 -82.9 -1.1 -2.2 36.1 8.2 58 63 A K S S+ 0 0 181 3,-0.4 4,-0.1 1,-0.0 -2,-0.1 0.698 102.3 80.8 72.9 23.9 -2.1 32.8 6.4 59 64 A D S S- 0 0 111 2,-0.4 3,-0.1 0, 0.0 -1,-0.0 0.057 119.6 -84.1-140.6 20.7 -4.5 33.9 3.6 60 65 A G S S+ 0 0 66 1,-0.3 2,-0.2 0, 0.0 -4,-0.0 0.197 101.7 99.7 96.5 -17.0 -2.0 35.8 1.4 61 66 A K - 0 0 139 1,-0.0 -4,-2.8 2,-0.0 -3,-0.4 -0.550 59.3-138.6-100.5 167.7 -2.3 39.0 3.4 62 67 A Y E -G 56 0C 109 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.870 3.0-150.2-127.1 158.0 -0.0 40.6 6.0 63 68 A K E -G 55 0C 140 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.2 -0.997 24.8-127.2-127.1 124.9 -0.4 42.4 9.3 64 69 A K E -G 54 0C 121 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.516 19.5-158.7 -72.3 137.7 2.2 45.0 10.4 65 70 A R E > S-G 53 0C 43 -12,-2.7 -12,-2.0 -2,-0.2 3,-1.6 -0.985 72.0 -20.0-119.7 123.1 3.7 44.5 13.9 66 71 A N T 3 S- 0 0 23 -2,-0.5 8,-0.2 1,-0.3 -1,-0.2 0.912 138.8 -32.7 45.8 55.5 5.3 47.5 15.5 67 72 A G T 3 S- 0 0 19 1,-0.2 2,-1.1 6,-0.2 -1,-0.3 0.265 84.9-109.5 90.9 -13.2 5.8 49.3 12.2 68 73 A G S < S+ 0 0 0 -3,-1.6 -1,-0.2 -15,-0.4 -14,-0.1 -0.144 99.7 42.1 83.0 -46.7 6.4 46.3 9.9 69 74 A V S > S- 0 0 0 -2,-1.1 3,-2.5 -16,-0.2 4,-0.4 -0.979 89.5-113.6-132.2 148.3 10.1 47.1 9.4 70 75 A P G > S+ 0 0 1 0, 0.0 3,-1.5 0, 0.0 78,-0.1 0.810 112.2 63.0 -51.4 -35.2 12.7 48.2 11.9 71 76 A Q G 3 S+ 0 0 23 1,-0.3 77,-0.1 -19,-0.0 -4,-0.1 0.595 112.9 38.7 -68.4 -6.3 13.2 51.7 10.4 72 77 A E G < S+ 0 0 101 -3,-2.5 -1,-0.3 -6,-0.1 2,-0.1 0.296 99.1 111.1-120.4 4.9 9.5 52.3 11.2 73 78 A G < - 0 0 23 -3,-1.5 2,-0.7 -4,-0.4 -6,-0.2 -0.357 67.7-124.5 -86.2 162.7 9.5 50.6 14.6 74 79 A N > - 0 0 73 -8,-0.2 4,-1.6 1,-0.2 3,-0.1 -0.907 18.5-165.1-103.7 110.3 9.1 51.8 18.1 75 80 A I H > S+ 0 0 36 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.847 84.6 58.4 -65.4 -34.5 12.1 50.6 20.1 76 81 A T H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 105.7 48.0 -63.4 -43.4 10.6 51.3 23.5 77 82 A I H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 113.8 48.7 -63.4 -42.7 7.6 49.1 22.9 78 83 A H H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.961 113.7 44.1 -61.5 -53.5 9.8 46.3 21.7 79 84 A L H X S+ 0 0 36 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.866 113.3 51.5 -61.2 -38.3 12.2 46.5 24.7 80 85 A Q H X S+ 0 0 105 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.948 113.0 45.0 -63.8 -46.6 9.4 46.8 27.2 81 86 A K H X S+ 0 0 86 -4,-2.4 4,-2.7 -5,-0.2 -32,-0.6 0.809 109.4 57.9 -65.9 -29.7 7.7 43.7 25.8 82 87 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -33,-0.2 0.968 107.1 44.9 -66.1 -53.0 11.0 41.9 25.7 83 88 A I H X S+ 0 0 56 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.896 115.1 50.3 -57.9 -40.6 11.7 42.2 29.4 84 89 A E H X S+ 0 0 93 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.961 110.2 47.7 -61.2 -54.6 8.1 41.2 30.1 85 90 A N H X S+ 0 0 44 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.883 112.1 51.8 -53.7 -42.8 8.2 38.1 27.9 86 91 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.903 112.3 43.7 -63.7 -44.0 11.5 37.1 29.5 87 92 A D H < S+ 0 0 52 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.919 113.8 51.5 -67.9 -43.1 10.2 37.4 33.1 88 93 A K H < S+ 0 0 183 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.893 118.1 37.0 -60.5 -42.7 6.9 35.7 32.2 89 94 A I H < S- 0 0 72 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.865 141.4 -0.1 -79.8 -38.6 8.7 32.7 30.6 90 95 A Y < - 0 0 29 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 -0.589 59.8-176.3-157.8 89.0 11.6 32.5 33.0 91 96 A P + 0 0 81 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.910 42.7 124.7 -47.6 -60.1 12.0 35.0 36.0 92 97 A N > - 0 0 66 1,-0.2 3,-0.8 2,-0.1 -2,-0.0 0.341 36.6-175.8 -10.3 98.0 15.3 33.7 37.2 93 98 A R T 3 S+ 0 0 118 1,-0.2 76,-0.4 74,-0.0 75,-0.3 0.660 83.6 55.6 -81.7 -18.1 17.5 36.9 37.2 94 99 A N T 3 S+ 0 0 93 73,-0.1 -1,-0.2 74,-0.1 -2,-0.1 0.262 76.5 148.5 -95.3 9.7 20.6 35.0 38.3 95 100 A F < + 0 0 3 -3,-0.8 74,-0.4 1,-0.2 75,-0.2 -0.180 19.2 175.3 -43.9 128.7 20.1 32.7 35.3 96 101 A S + 0 0 75 -56,-0.4 -1,-0.2 74,-0.1 -56,-0.1 0.248 42.7 92.6-127.6 11.9 23.6 31.7 34.3 97 102 A G S S- 0 0 9 -58,-0.2 74,-2.3 1,-0.1 2,-0.6 0.087 90.0 -54.4 -89.0-157.3 23.0 29.2 31.5 98 103 A I E -ef 42 171B 3 -57,-2.7 -55,-2.3 72,-0.2 2,-0.6 -0.760 49.2-159.0 -90.0 120.9 22.8 29.6 27.7 99 104 A G E -ef 43 172B 0 72,-2.8 74,-1.7 -2,-0.6 2,-0.6 -0.893 6.6-168.0-103.9 119.8 20.3 32.2 26.6 100 105 A V E -ef 44 173B 0 -57,-2.9 -55,-2.7 -2,-0.6 2,-0.8 -0.915 9.7-159.9-114.4 114.2 19.0 31.9 23.0 101 106 A I E -ef 45 174B 0 72,-2.5 74,-2.0 -2,-0.6 2,-0.9 -0.820 13.0-161.0 -91.3 112.5 17.1 34.7 21.4 102 107 A D E +e 46 0B 13 -57,-2.6 -55,-3.4 -2,-0.8 2,-0.5 -0.787 27.5 149.4-102.0 93.8 15.2 33.1 18.5 103 108 A F + 0 0 2 -2,-0.9 -2,-0.1 72,-0.2 -57,-0.0 -0.982 3.0 155.0-126.0 118.4 14.1 35.7 16.0 104 109 A E + 0 0 96 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.311 39.9 104.2-127.1 7.5 14.0 34.7 12.3 105 110 A R S S- 0 0 86 1,-0.1 2,-0.3 8,-0.0 15,-0.2 0.820 98.4 -7.6 -62.8 -32.7 11.4 37.0 10.6 106 111 A W - 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