==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUL-00 1FCQ . COMPND 2 MOLECULE: HYALURONOGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR Z.MARKOVIC-HOUSLEY,G.MIGLIERINI,L.SOLDATOVA,U.MUELLER, . 314 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 0 1 0 1 0 0 0 0 2 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 1 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 0 PARALLEL 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 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 10 A E 0 0 189 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 12.4 20.5 12.4 2 11 A F - 0 0 74 2,-0.0 2,-0.5 280,-0.0 280,-0.3 -0.970 360.0-170.4-133.0 114.8 11.8 17.2 14.3 3 12 A N E -a 282 0A 22 278,-2.6 280,-1.3 -2,-0.4 2,-0.5 -0.933 7.8-164.9-114.8 122.0 8.3 15.8 14.5 4 13 A V E -a 283 0A 13 -2,-0.5 26,-3.4 24,-0.4 2,-0.4 -0.905 16.5-154.2-104.3 126.0 7.3 12.9 16.7 5 14 A Y E -ab 284 30A 15 278,-2.5 280,-2.9 -2,-0.5 2,-0.7 -0.847 12.9-133.8-107.7 139.2 3.9 11.4 15.8 6 15 A W E +a 285 0A 5 24,-2.7 26,-0.3 -2,-0.4 280,-0.1 -0.769 35.8 156.5 -87.4 115.0 1.4 9.5 17.9 7 16 A N E +a 286 0A 0 278,-2.7 280,-1.3 -2,-0.7 -1,-0.1 -0.170 33.2 119.1-127.6 34.4 0.2 6.4 16.0 8 17 A V S S- 0 0 3 278,-0.3 2,-2.1 1,-0.0 3,-0.3 -0.878 71.6-121.7 -97.8 137.7 -0.8 4.3 19.0 9 18 A P > + 0 0 3 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.223 56.2 146.4 -83.3 56.8 -4.6 3.4 19.0 10 19 A T G > + 0 0 0 -2,-2.1 3,-2.6 1,-0.3 4,-0.5 0.630 51.7 88.3 -68.9 -7.8 -5.4 5.0 22.3 11 20 A F G > S+ 0 0 93 1,-0.3 3,-1.4 -3,-0.3 4,-0.4 0.856 78.7 66.5 -56.1 -29.2 -8.9 5.9 20.9 12 21 A M G < S+ 0 0 22 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.633 97.9 52.8 -65.6 -16.7 -9.8 2.4 22.2 13 22 A a G X >S+ 0 0 0 -3,-2.6 5,-1.8 5,-0.2 3,-1.3 0.484 83.1 86.9 -96.1 -9.8 -9.2 3.7 25.8 14 23 A H G X 5S+ 0 0 54 -3,-1.4 3,-2.2 -4,-0.5 -2,-0.2 0.872 78.8 64.4 -62.5 -33.4 -11.5 6.8 25.5 15 24 A K G 3 5S+ 0 0 141 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.708 102.6 51.3 -60.4 -22.0 -14.6 4.7 26.5 16 25 A Y G < 5S- 0 0 65 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.266 126.4-100.9 -97.6 7.9 -12.9 4.3 29.9 17 26 A G T < 5S+ 0 0 61 -3,-2.2 2,-0.7 1,-0.2 -3,-0.2 0.687 84.0 128.5 80.7 20.6 -12.2 8.0 30.3 18 27 A L < + 0 0 21 -5,-1.8 -2,-0.2 1,-0.1 -1,-0.2 -0.893 22.0 164.4-111.6 100.9 -8.6 7.9 29.2 19 28 A R - 0 0 128 -2,-0.7 -1,-0.1 -5,-0.1 -5,-0.1 0.390 40.1-134.6 -95.9 -3.7 -8.0 10.4 26.5 20 29 A F > + 0 0 0 1,-0.1 3,-1.6 -7,-0.1 4,-0.4 0.796 43.6 158.9 52.7 43.2 -4.2 10.5 26.6 21 30 A E T >> + 0 0 58 1,-0.3 4,-2.7 2,-0.2 3,-0.8 0.808 62.7 72.7 -64.7 -26.0 -4.0 14.3 26.5 22 31 A E H 3>>S+ 0 0 11 1,-0.2 4,-2.2 3,-0.2 5,-2.0 0.762 78.1 77.4 -63.5 -22.4 -0.4 14.1 28.0 23 32 A V H <45S+ 0 0 0 -3,-1.6 6,-2.2 1,-0.2 -1,-0.2 0.925 116.8 13.5 -49.9 -52.0 0.9 12.8 24.7 24 33 A S H <>5S+ 0 0 51 -3,-0.8 4,-0.7 -4,-0.4 -2,-0.2 0.814 129.4 54.5 -93.6 -35.1 0.8 16.3 23.2 25 34 A E H <5S+ 0 0 150 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.827 127.1 13.8 -74.1 -32.9 0.3 18.4 26.4 26 35 A K T <5S+ 0 0 126 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.750 132.2 39.5-108.2 -36.5 3.3 17.1 28.3 27 36 A Y T 4 - 0 0 6 -2,-0.4 3,-2.0 -26,-0.3 4,-0.1 -0.270 54.8 -81.7 -56.0 144.9 -4.5 13.9 16.0 33 42 A W G > S+ 0 0 165 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 -0.197 116.9 5.4 -53.1 135.9 -7.4 16.1 17.2 34 43 A M G 3 S- 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.712 123.0 -79.8 59.8 20.9 -9.4 14.5 20.0 35 44 A D G < S+ 0 0 9 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.817 79.3 170.6 55.8 36.0 -6.8 11.6 20.0 36 45 A K < - 0 0 117 -3,-1.8 -4,-0.3 1,-0.1 -1,-0.2 -0.368 40.6-128.6 -71.3 152.0 -8.5 10.1 17.0 37 46 A F S S+ 0 0 21 1,-0.2 2,-0.5 -28,-0.1 7,-0.2 0.909 98.9 33.4 -69.3 -42.8 -6.7 7.3 15.4 38 47 A R S S+ 0 0 61 5,-0.1 5,-0.2 -5,-0.1 -1,-0.2 -0.981 87.3 117.4-115.6 123.1 -6.9 8.8 11.9 39 48 A G S S- 0 0 21 3,-2.0 52,-0.2 -2,-0.5 -7,-0.1 -0.772 74.0 -50.1-158.5-157.6 -6.8 12.6 11.7 40 49 A E S S+ 0 0 72 -2,-0.2 3,-0.1 1,-0.2 -8,-0.1 0.673 126.3 45.4 -68.7 -21.2 -4.9 15.7 10.4 41 50 A E S S- 0 0 55 1,-0.3 51,-2.4 50,-0.2 2,-0.3 0.883 125.4 -9.7 -88.2 -44.0 -1.5 14.6 11.8 42 51 A I E -e 92 0B 0 49,-0.3 -3,-2.0 -36,-0.1 2,-0.3 -0.996 49.8-177.6-157.3 149.8 -1.3 11.0 10.7 43 52 A A E -e 93 0B 1 49,-2.2 51,-2.8 -2,-0.3 2,-0.4 -0.941 10.9-159.7-150.4 125.5 -3.4 8.1 9.3 44 53 A I E -e 94 0B 2 -2,-0.3 2,-0.6 49,-0.2 51,-0.2 -0.891 7.7-151.7-107.2 137.0 -2.4 4.5 8.7 45 54 A L E -e 95 0B 4 49,-3.1 51,-2.5 -2,-0.4 2,-0.6 -0.941 13.9-142.6-108.8 114.3 -4.3 2.3 6.2 46 55 A Y E S-e 96 0B 93 -2,-0.6 51,-0.1 1,-0.2 49,-0.0 -0.709 71.6 -32.2 -85.0 114.1 -4.1 -1.4 7.1 47 56 A D S S- 0 0 62 49,-2.2 -1,-0.2 -2,-0.6 50,-0.1 0.913 87.7-163.4 45.4 58.8 -3.8 -3.7 4.1 48 57 A P + 0 0 3 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.384 46.1 2.4 -77.1 150.3 -6.0 -1.3 2.0 49 58 A G S S- 0 0 8 26,-0.3 24,-0.1 1,-0.2 23,-0.1 -0.547 107.6 -62.7 80.1-142.5 -7.6 -2.4 -1.2 50 59 A M - 0 0 59 -2,-0.2 18,-0.2 19,-0.1 22,-0.2 -0.565 58.7-174.2-142.6 64.1 -7.3 -6.0 -2.3 51 60 A F - 0 0 0 -3,-0.4 8,-0.1 1,-0.1 11,-0.1 -0.492 39.2-100.2 -62.3 135.6 -3.5 -6.4 -2.9 52 61 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 8,-0.2 -0.306 62.4 156.6 -52.6 134.6 -2.8 -9.9 -4.4 53 62 A A E -G 59 0C 0 6,-2.3 6,-3.6 10,-0.1 2,-0.6 -0.991 47.4-120.2-159.4 161.2 -1.6 -12.1 -1.5 54 63 A L E G 58 0C 50 -2,-0.3 4,-0.2 4,-0.2 60,-0.1 -0.958 360.0 360.0-106.9 114.4 -1.3 -15.6 -0.3 55 64 A L 0 0 135 2,-3.7 -2,-0.0 -2,-0.6 44,-0.0 -0.931 360.0 360.0-115.2 360.0 -3.3 -16.0 3.0 56 ! 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 57 72 A V 0 0 147 0, 0.0 -2,-3.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 143.1 -5.6 -19.2 -0.2 58 73 A A E -G 54 0C 53 -4,-0.2 2,-0.5 3,-0.1 3,-0.4 -0.837 360.0-155.7 -92.9 121.9 -4.7 -16.8 -3.0 59 74 A R E > S-G 53 0C 54 -6,-3.6 -6,-2.3 -2,-0.6 3,-1.8 -0.869 76.6 -12.7 -95.7 129.1 -6.4 -13.4 -2.6 60 75 A N T 3 S- 0 0 27 -2,-0.5 -1,-0.2 1,-0.3 6,-0.1 0.894 140.9 -36.7 45.9 51.9 -6.8 -11.5 -5.9 61 76 A G T 3 S- 0 0 26 -3,-0.4 2,-2.1 6,-0.2 -1,-0.3 0.211 78.3-120.2 94.3 -23.1 -4.4 -13.8 -7.7 62 77 A G S < S+ 0 0 0 -3,-1.8 -8,-0.1 -9,-0.3 -1,-0.1 -0.353 97.9 51.6 84.9 -65.9 -1.9 -14.5 -4.9 63 78 A V S > S- 0 0 0 -2,-2.1 3,-2.1 -10,-0.1 4,-0.3 -0.811 94.1-117.8-102.3 147.6 1.0 -13.0 -6.9 64 79 A P G > S+ 0 0 1 0, 0.0 3,-1.5 0, 0.0 78,-0.1 0.813 109.7 65.2 -58.5 -31.7 0.7 -9.6 -8.5 65 80 A Q G 3 S+ 0 0 30 1,-0.3 -4,-0.1 -4,-0.1 77,-0.1 0.572 108.1 41.9 -68.5 -11.9 1.1 -10.8 -12.0 66 81 A L G < S+ 0 0 82 -3,-2.1 -1,-0.3 -6,-0.1 2,-0.1 0.253 97.4 114.0-110.1 6.2 -2.2 -12.7 -11.6 67 82 A G < - 0 0 22 -3,-1.5 2,-0.9 -4,-0.3 -6,-0.2 -0.435 69.5-124.7 -84.1 155.2 -4.0 -9.9 -9.8 68 83 A N > - 0 0 66 -18,-0.2 4,-2.0 1,-0.2 5,-0.1 -0.843 25.6-173.6 -96.2 102.1 -6.9 -7.7 -10.9 69 84 A L H > S+ 0 0 36 -2,-0.9 4,-3.2 2,-0.2 5,-0.2 0.900 80.4 53.1 -66.3 -45.9 -5.6 -4.2 -10.6 70 85 A T H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.933 109.5 49.7 -61.4 -40.0 -8.8 -2.4 -11.3 71 86 A K H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.947 112.7 48.0 -60.4 -48.4 -10.6 -4.3 -8.6 72 87 A H H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.929 112.0 48.3 -58.4 -48.3 -7.8 -3.5 -6.2 73 88 A L H X S+ 0 0 40 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.864 110.4 51.6 -65.7 -33.6 -7.8 0.2 -7.1 74 89 A Q H X S+ 0 0 115 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.930 114.0 43.1 -66.4 -43.9 -11.6 0.5 -6.7 75 90 A V H X S+ 0 0 39 -4,-2.3 4,-2.7 -5,-0.2 -26,-0.3 0.938 113.3 53.2 -66.9 -43.1 -11.5 -1.1 -3.3 76 91 A F H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.2 5,-0.2 0.914 106.3 52.7 -57.5 -46.4 -8.5 1.0 -2.3 77 92 A R H X S+ 0 0 84 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.939 111.2 46.4 -55.8 -48.5 -10.3 4.2 -3.3 78 93 A D H X S+ 0 0 80 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.912 112.7 49.9 -62.0 -40.5 -13.3 3.3 -1.1 79 94 A H H X S+ 0 0 80 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.939 112.4 47.5 -63.3 -45.4 -11.0 2.3 1.8 80 95 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.950 114.5 45.9 -61.3 -46.2 -9.1 5.6 1.6 81 96 A I H < S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.913 113.2 50.4 -65.1 -41.7 -12.2 7.7 1.3 82 97 A N H < S+ 0 0 123 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.892 119.9 34.5 -61.6 -40.0 -13.9 5.9 4.2 83 98 A Q H < S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.732 129.7 32.8 -90.0 -25.5 -10.9 6.3 6.5 84 99 A I < + 0 0 8 -4,-2.7 -1,-0.2 -5,-0.3 5,-0.1 -0.663 66.4 164.8-131.1 74.4 -9.7 9.7 5.4 85 100 A P + 0 0 98 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.761 52.2 90.4 -67.2 -25.6 -12.9 11.6 4.4 86 101 A D > - 0 0 96 1,-0.2 3,-2.1 2,-0.1 -47,-0.0 -0.640 63.0-159.5 -76.8 113.9 -11.2 15.0 4.4 87 102 A K T 3 S+ 0 0 159 -2,-0.8 76,-0.5 1,-0.3 -1,-0.2 0.783 92.0 58.5 -59.1 -28.9 -9.9 15.6 0.8 88 103 A S T 3 S+ 0 0 70 74,-0.1 -1,-0.3 73,-0.1 73,-0.1 0.298 71.3 154.8 -87.1 12.3 -7.5 18.2 2.4 89 104 A F < - 0 0 6 -3,-2.1 74,-0.2 1,-0.2 -49,-0.1 -0.119 18.8-176.6 -42.3 120.6 -5.8 15.7 4.8 90 105 A P + 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -50,-0.1 0.371 44.7 86.9-107.8 5.3 -2.4 17.3 5.3 91 106 A G S S- 0 0 8 -52,-0.2 74,-2.8 1,-0.1 2,-0.6 0.192 90.4 -56.4 -90.9-154.6 -0.6 14.8 7.5 92 107 A V E -ef 42 165B 3 -51,-2.4 -49,-2.2 72,-0.2 2,-0.6 -0.814 48.2-159.5 -90.8 117.5 1.4 11.7 7.1 93 108 A G E -ef 43 166B 0 72,-2.7 74,-1.9 -2,-0.6 2,-0.6 -0.905 8.2-165.6-101.8 119.4 -0.5 9.1 5.1 94 109 A V E -ef 44 167B 0 -51,-2.8 -49,-3.1 -2,-0.6 2,-0.7 -0.934 10.7-158.8-114.1 118.6 0.9 5.6 5.7 95 110 A I E -ef 45 168B 0 72,-2.6 74,-2.6 -2,-0.6 2,-1.1 -0.860 10.6-156.5 -91.6 117.4 -0.0 2.7 3.4 96 111 A D E +e 46 0B 18 -51,-2.5 -49,-2.2 -2,-0.7 2,-0.5 -0.765 29.3 154.8-100.9 90.9 0.6 -0.5 5.3 97 112 A F + 0 0 0 -2,-1.1 -2,-0.1 72,-0.2 -51,-0.0 -0.960 2.0 153.6-119.8 110.0 1.1 -3.2 2.7 98 113 A E + 0 0 94 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.303 36.4 105.4-121.6 10.7 3.2 -6.1 3.9 99 114 A S S S- 0 0 19 1,-0.1 2,-0.3 -47,-0.1 -45,-0.1 0.917 92.3 -15.4 -61.8 -49.0 2.2 -9.1 1.7 100 115 A W - 0 0 0 -48,-0.1 -1,-0.1 46,-0.1 4,-0.1 -0.949 65.4-108.9-151.1 160.5 5.3 -9.3 -0.5 101 116 A R - 0 0 18 -2,-0.3 6,-0.1 2,-0.2 45,-0.1 -0.789 25.4-130.9 -91.0 144.2 8.3 -7.2 -1.5 102 117 A P S S+ 0 0 2 0, 0.0 2,-0.7 0, 0.0 45,-0.2 0.578 92.9 81.7 -72.6 -8.9 8.3 -5.9 -5.1 103 118 A I S > S- 0 0 5 1,-0.2 3,-0.9 43,-0.1 4,-0.4 -0.884 77.7-147.3 -97.0 115.4 11.8 -7.2 -5.5 104 119 A F G > S+ 0 0 19 -2,-0.7 3,-1.8 1,-0.3 -1,-0.2 0.914 93.8 55.7 -50.9 -49.5 11.5 -11.0 -6.3 105 120 A R G 3 S+ 0 0 61 1,-0.3 -1,-0.3 -3,-0.1 10,-0.1 0.823 98.4 61.7 -57.3 -32.6 14.7 -11.9 -4.5 106 121 A Q G < S+ 0 0 4 -3,-0.9 2,-2.0 1,-0.2 -1,-0.3 0.507 73.6 97.3 -77.4 -4.5 13.6 -10.4 -1.2 107 122 A N < + 0 0 1 -3,-1.8 8,-0.4 -4,-0.4 -1,-0.2 -0.471 62.0 150.7 -82.0 72.4 10.6 -12.7 -0.8 108 123 A W > - 0 0 74 -2,-2.0 3,-3.0 3,-0.1 4,-0.2 -0.406 45.8 -2.7 -97.9 174.3 12.6 -15.0 1.5 109 124 A A G > S+ 0 0 85 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 -0.235 138.7 11.9 48.6-114.3 11.7 -17.3 4.3 110 125 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.651 131.0 56.0 -68.1 -15.1 7.9 -17.0 5.0 111 126 A L G X> S+ 0 0 27 -3,-3.0 3,-2.1 1,-0.2 4,-0.6 0.469 76.1 102.7 -97.0 2.8 7.5 -15.0 1.7 112 127 A Q H X> + 0 0 77 -3,-1.9 4,-2.2 1,-0.3 3,-1.5 0.856 65.1 71.2 -54.6 -38.1 9.1 -17.9 -0.3 113 128 A P H 3> S+ 0 0 66 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.766 91.2 60.3 -51.6 -29.3 5.6 -19.0 -1.6 114 129 A Y H <> S+ 0 0 11 -3,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.880 107.2 44.7 -68.0 -36.9 5.5 -15.9 -3.8 115 130 A K H < + 0 0 50 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.3 -0.583 66.0 167.2-131.8 74.0 5.2 -22.7 -20.9 127 142 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.668 77.4 49.2 -63.5 -18.1 6.2 -26.3 -20.2 128 143 A F T 3 S+ 0 0 197 2,-0.1 2,-0.2 3,-0.0 -5,-0.1 0.333 80.7 113.1-110.3 12.8 8.9 -26.5 -22.9 129 144 A W S < S- 0 0 71 -3,-1.7 -3,-0.1 -6,-0.1 5,-0.1 -0.577 76.7-105.4 -79.2 143.0 10.8 -23.3 -22.0 130 145 A D > - 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