==== 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 HYDROLASE 23-OCT-06 2J88 . COMPND 2 MOLECULE: HYALURONONGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR S.PADAVATTAN,T.SCHIRMER,Z.MARKOVIC-HOUSLEY . 651 11 5 2 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0.2 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 . 44 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 1 1 1 0 0 0 0 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 2 1 2 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 . 5 4 7 3 3 6 1 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 . 4 2 4 1 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 -5.3 73.0 66.3 2 11 A F - 0 0 34 317,-0.1 2,-0.4 2,-0.0 282,-0.3 -0.951 360.0-174.6-152.9 119.4 -6.6 70.4 63.9 3 12 A N E -a 284 0A 63 280,-1.8 282,-1.0 -2,-0.3 2,-0.4 -0.984 9.6-158.1-127.5 126.5 -8.3 71.2 60.5 4 13 A V E -a 285 0A 0 -2,-0.4 26,-3.1 24,-0.3 2,-0.4 -0.843 15.0-151.4 -99.1 138.4 -10.0 68.7 58.1 5 14 A Y E -ab 286 30A 12 280,-2.5 282,-3.2 -2,-0.4 2,-0.7 -0.926 8.5-135.9-118.0 135.5 -10.4 69.8 54.5 6 15 A W E +a 287 0A 6 24,-2.5 26,-0.4 -2,-0.4 282,-0.1 -0.781 34.6 155.6 -88.9 113.8 -13.0 68.7 52.0 7 16 A N E +a 288 0A 4 280,-2.5 282,-0.8 -2,-0.7 -1,-0.1 -0.041 29.6 125.6-127.4 33.7 -11.5 67.9 48.6 8 17 A V - 0 0 4 280,-0.3 2,-2.5 1,-0.1 3,-0.2 -0.804 68.6-122.2 -90.2 132.5 -14.3 65.6 47.3 9 18 A P > + 0 0 8 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.218 53.6 151.1 -78.0 55.3 -15.6 66.9 43.9 10 19 A T G >> + 0 0 0 -2,-2.5 3,-2.2 1,-0.3 4,-0.6 0.547 51.6 91.2 -68.6 -4.4 -19.2 67.2 45.0 11 20 A F G >4 S+ 0 0 92 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.818 78.1 67.7 -49.2 -30.9 -19.6 70.0 42.4 12 21 A M G <4 S+ 0 0 28 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.626 97.5 48.7 -67.6 -16.6 -20.6 67.0 40.3 13 22 A a G X4>S+ 0 0 0 -3,-2.2 3,-2.3 5,-0.2 5,-1.8 0.546 86.8 87.4 -94.5 -12.7 -23.8 66.6 42.4 14 23 A H G X<5S+ 0 0 38 -3,-0.9 3,-1.5 -4,-0.6 -2,-0.2 0.829 78.3 65.3 -59.0 -32.2 -24.7 70.3 42.1 15 24 A K G 3 5S+ 0 0 133 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.540 105.2 45.2 -66.0 -9.4 -26.6 69.5 38.8 16 25 A Y G < 5S- 0 0 100 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.352 126.1-101.7-110.0 2.0 -29.0 67.4 40.9 17 26 A G T < 5S+ 0 0 53 -3,-1.5 2,-0.8 -4,-0.4 -3,-0.2 0.560 78.5 136.4 91.5 12.4 -29.3 70.0 43.7 18 27 A L < + 0 0 19 -5,-1.8 -5,-0.2 1,-0.2 -1,-0.2 -0.824 17.5 163.9-101.9 104.1 -26.9 68.3 46.1 19 28 A R - 0 0 80 -2,-0.8 -1,-0.2 -3,-0.1 -5,-0.1 0.580 37.0-138.3-100.5 -18.2 -24.7 70.9 47.6 20 29 A F > + 0 0 0 1,-0.1 3,-0.8 -7,-0.1 4,-0.3 0.890 42.3 156.3 60.6 45.6 -23.3 69.1 50.6 21 30 A E T >> + 0 0 86 1,-0.2 4,-2.7 2,-0.2 3,-1.0 0.748 62.6 71.9 -71.1 -26.1 -23.6 72.1 53.1 22 31 A E H 3>>S+ 0 0 18 1,-0.2 5,-2.3 3,-0.2 4,-1.3 0.726 78.2 79.8 -61.5 -21.0 -23.6 69.8 56.1 23 32 A V H <45S+ 0 0 0 -3,-0.8 6,-2.3 1,-0.2 -1,-0.2 0.913 115.3 13.9 -54.7 -45.8 -19.9 69.1 55.5 24 33 A S H <>5S+ 0 0 50 -3,-1.0 4,-0.8 -4,-0.3 -2,-0.2 0.786 129.9 54.5 -97.8 -33.9 -19.1 72.4 57.2 25 34 A E H <5S+ 0 0 158 -4,-2.7 -3,-0.2 2,-0.1 -2,-0.2 0.963 127.5 14.6 -68.3 -52.8 -22.5 73.1 58.9 26 35 A K T <5S+ 0 0 132 -4,-1.3 -3,-0.2 -5,-0.1 -1,-0.1 0.886 135.6 36.7 -83.4 -45.4 -22.8 69.8 60.8 27 36 A Y T 4 - 0 0 7 -2,-0.4 3,-2.0 -26,-0.4 2,-0.1 -0.181 55.7 -84.9 -48.0 145.9 -14.8 76.1 49.9 33 42 A W G > S+ 0 0 169 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 -0.389 114.8 4.2 -61.6 129.2 -17.7 78.6 49.8 34 43 A M G 3 S- 0 0 103 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.652 122.9 -80.8 65.9 18.8 -20.7 77.3 47.9 35 44 A D G < S+ 0 0 9 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 75.0 171.8 54.8 33.4 -18.8 74.0 47.6 36 45 A K < - 0 0 128 -3,-1.2 -4,-0.3 1,-0.1 -1,-0.2 -0.385 40.9-126.4 -59.9 147.9 -16.8 75.2 44.7 37 46 A F S S+ 0 0 56 1,-0.2 2,-0.4 -28,-0.1 7,-0.2 0.874 99.2 32.2 -66.9 -38.5 -14.0 72.7 43.7 38 47 A R S S+ 0 0 74 5,-0.1 2,-0.3 3,-0.0 5,-0.2 -0.975 85.5 110.3-121.4 136.7 -11.5 75.5 44.0 39 48 A G S S- 0 0 22 3,-1.9 54,-0.2 -2,-0.4 3,-0.1 -0.925 74.7 -40.2-177.6-162.6 -11.8 78.4 46.4 40 49 A E S S+ 0 0 76 -2,-0.3 3,-0.1 1,-0.2 53,-0.1 0.548 126.9 40.6 -68.9 -12.9 -10.5 80.1 49.5 41 50 A E S S- 0 0 60 1,-0.3 53,-2.6 52,-0.2 2,-0.3 0.780 125.4 -1.3-100.4 -37.8 -9.8 77.0 51.6 42 51 A I E +e 94 0B 0 51,-0.3 -3,-1.9 -3,-0.1 -1,-0.3 -0.998 51.9 174.6-156.1 150.7 -8.3 74.6 49.1 43 52 A A E -e 95 0B 1 51,-2.0 53,-2.4 -2,-0.3 2,-0.4 -0.893 13.9-155.4-159.5 125.6 -7.4 74.3 45.4 44 53 A I E -e 96 0B 18 -2,-0.3 2,-0.6 -7,-0.2 53,-0.2 -0.865 3.8-156.9-104.2 137.5 -5.6 71.5 43.5 45 54 A L E -e 97 0B 2 51,-3.0 53,-1.9 -2,-0.4 2,-0.6 -0.926 16.8-155.7-109.0 100.4 -3.7 72.2 40.3 46 55 A Y E -e 98 0B 139 -2,-0.6 53,-0.2 1,-0.2 51,-0.1 -0.704 68.3 -24.2 -80.9 116.6 -3.6 68.8 38.5 47 56 A D S S- 0 0 41 51,-3.4 -1,-0.2 -2,-0.6 52,-0.2 0.856 87.4-174.9 57.8 42.5 -0.7 68.4 36.0 48 57 A P > + 0 0 3 0, 0.0 3,-0.6 0, 0.0 30,-0.2 -0.163 44.3 3.6 -70.0 166.5 -0.3 72.2 35.4 49 58 A G T 3 S- 0 0 9 28,-0.5 2,-0.1 1,-0.2 25,-0.1 -0.231 107.9 -59.9 59.0-150.8 2.1 73.7 32.9 50 59 A M T 3 - 0 0 62 24,-0.3 -1,-0.2 21,-0.1 24,-0.2 -0.583 59.3-176.5-129.0 64.9 4.1 71.4 30.7 51 60 A F < - 0 0 0 -3,-0.6 2,-0.1 -2,-0.1 13,-0.1 -0.374 41.6 -99.3 -55.3 137.8 6.2 69.2 33.1 52 61 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.472 66.3 147.2 -61.7 133.4 8.5 67.0 31.1 53 62 A A E -G 61 0C 0 8,-2.0 8,-2.2 12,-0.1 2,-0.5 -0.971 53.5-116.3-159.6 172.3 6.8 63.5 30.9 54 63 A L E -G 60 0C 40 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.857 32.7-162.7-121.1 94.1 6.1 60.3 29.1 55 64 A L E G 59 0C 87 4,-1.7 4,-2.4 -2,-0.5 -2,-0.0 -0.634 360.0 360.0 -87.2 130.3 2.4 60.0 28.3 56 65 A K 0 0 102 -2,-0.4 -1,-0.1 2,-0.3 0, 0.0 -0.183 360.0 360.0 -72.6 360.0 1.1 56.6 27.4 57 ! 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 58 71 A V 0 0 146 0, 0.0 2,-0.3 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 110.5 3.6 56.6 24.4 59 72 A V E -G 55 0C 103 -4,-2.4 -4,-1.7 5,-0.0 2,-0.8 -0.979 360.0-119.7-142.4 150.8 5.0 60.1 23.7 60 73 A A E -G 54 0C 57 -2,-0.3 3,-0.5 -6,-0.2 2,-0.4 -0.812 25.3-162.6 -96.7 105.0 7.6 62.5 25.1 61 74 A R E > S-G 53 0C 45 -8,-2.2 3,-2.1 -2,-0.8 -8,-2.0 -0.738 73.1 -13.9 -84.5 131.7 6.1 65.8 26.3 62 75 A N T 3 S- 0 0 27 -2,-0.4 -1,-0.2 1,-0.3 6,-0.2 0.851 141.4 -31.7 44.3 54.2 8.6 68.7 26.7 63 76 A G T 3 S- 0 0 29 -3,-0.5 2,-2.1 6,-0.2 -1,-0.3 0.194 80.6-116.7 98.1 -15.0 11.7 66.4 26.6 64 77 A G S < S+ 0 0 0 -3,-2.1 -3,-0.2 -11,-0.3 -1,-0.1 -0.367 99.5 46.2 77.4 -61.9 10.2 63.3 28.1 65 78 A V S > S- 0 0 0 -2,-2.1 3,-2.4 -12,-0.1 4,-0.4 -0.874 93.7-113.8-112.7 149.0 12.7 63.5 31.0 66 79 A P G > S+ 0 0 1 0, 0.0 3,-1.1 0, 0.0 -2,-0.1 0.741 111.7 63.9 -50.5 -31.3 13.5 66.7 33.0 67 80 A Q G 3 S+ 0 0 32 1,-0.3 -4,-0.1 -4,-0.1 77,-0.1 0.502 107.8 42.3 -78.7 -4.3 17.1 66.8 31.8 68 81 A L G < S+ 0 0 88 -3,-2.4 -1,-0.3 -6,-0.2 2,-0.1 0.319 97.4 115.7-112.0 3.9 15.9 67.4 28.2 69 82 A G < - 0 0 22 -3,-1.1 2,-0.8 -4,-0.4 -6,-0.2 -0.373 66.0-128.4 -85.3 150.4 13.1 69.8 29.2 70 83 A N > - 0 0 82 1,-0.2 4,-1.8 -20,-0.1 -20,-0.1 -0.862 19.9-170.2 -91.1 111.4 12.6 73.5 28.4 71 84 A L H > S+ 0 0 36 -2,-0.8 4,-2.7 2,-0.2 5,-0.2 0.893 84.0 55.8 -67.1 -44.6 12.0 75.2 31.8 72 85 A T H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 107.8 48.4 -57.5 -46.0 10.9 78.5 30.3 73 86 A K H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.942 111.6 50.3 -61.0 -47.7 8.2 76.8 28.3 74 87 A H H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -24,-0.3 0.914 111.3 47.8 -55.7 -45.5 6.9 74.9 31.4 75 88 A L H X S+ 0 0 44 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.893 107.2 56.1 -69.2 -40.0 6.8 78.1 33.5 76 89 A Q H X S+ 0 0 127 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.958 114.0 39.3 -48.8 -56.9 4.9 80.1 30.8 77 90 A V H X S+ 0 0 33 -4,-1.9 4,-2.3 1,-0.2 -28,-0.5 0.839 112.4 56.7 -69.3 -35.1 2.1 77.5 30.7 78 91 A F H X S+ 0 0 0 -4,-2.3 4,-3.2 -5,-0.2 -1,-0.2 0.922 106.8 49.6 -60.0 -45.6 2.2 77.0 34.5 79 92 A R H X S+ 0 0 53 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.934 110.3 50.9 -59.2 -48.6 1.5 80.7 35.0 80 93 A D H X S+ 0 0 99 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.903 114.1 44.4 -52.1 -47.2 -1.4 80.6 32.5 81 94 A H H X S+ 0 0 71 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.924 112.4 50.0 -68.6 -46.1 -2.9 77.6 34.4 82 95 A L H X S+ 0 0 0 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.952 113.3 47.1 -57.1 -48.7 -2.4 79.0 37.9 83 96 A I H < S+ 0 0 88 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.897 115.8 46.2 -60.6 -43.0 -4.0 82.3 36.8 84 97 A N H < S+ 0 0 113 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.934 121.4 35.8 -58.2 -51.9 -6.9 80.4 35.1 85 98 A Q H < S+ 0 0 55 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.836 130.6 27.9 -79.9 -36.4 -7.4 78.0 38.0 86 99 A I < + 0 0 9 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.1 -0.714 69.3 165.3-128.1 75.0 -6.8 80.3 41.0 87 100 A P + 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.718 49.8 89.9 -70.4 -23.4 -7.6 83.8 39.7 88 101 A D > - 0 0 92 1,-0.2 3,-2.2 2,-0.0 -49,-0.0 -0.688 63.5-156.6 -85.7 105.8 -7.8 85.5 43.1 89 102 A K T 3 S+ 0 0 85 -2,-0.9 76,-0.3 1,-0.3 -1,-0.2 0.720 89.9 63.2 -47.2 -30.5 -4.3 86.9 44.0 90 103 A S T 3 + 0 0 90 74,-0.1 -1,-0.3 73,-0.1 73,-0.1 0.461 68.2 151.8 -79.4 -2.5 -5.2 86.8 47.7 91 104 A F < + 0 0 6 -3,-2.2 74,-0.3 1,-0.2 -51,-0.1 -0.012 13.5 170.8 -38.0 109.5 -5.6 83.0 47.8 92 105 A P + 0 0 71 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.500 43.7 93.1 -99.6 -7.1 -4.8 82.0 51.5 93 106 A G S S- 0 0 8 1,-0.2 74,-3.1 -54,-0.2 2,-0.5 0.342 88.7 -59.5 -77.4-160.0 -5.8 78.3 51.4 94 107 A V E -ef 42 167B 1 -53,-2.6 -51,-2.0 72,-0.2 2,-0.6 -0.786 47.3-160.2 -88.4 123.9 -4.1 75.0 50.8 95 108 A G E -ef 43 168B 0 72,-2.7 74,-2.3 -2,-0.5 2,-0.5 -0.921 6.5-166.8-110.3 117.9 -2.6 74.8 47.3 96 109 A V E -ef 44 169B 0 -53,-2.4 -51,-3.0 -2,-0.6 2,-0.5 -0.908 5.0-165.3-111.1 124.8 -1.9 71.3 46.1 97 110 A I E -ef 45 170B 1 72,-2.7 74,-2.7 -2,-0.5 2,-0.5 -0.932 7.4-179.2-106.5 129.4 0.3 70.6 43.0 98 111 A D E +e 46 0B 18 -53,-1.9 -51,-3.4 -2,-0.5 74,-0.1 -0.931 20.5 150.5-128.2 106.8 0.1 67.2 41.6 99 112 A F - 0 0 4 -2,-0.5 -1,-0.1 72,-0.2 -53,-0.0 0.759 20.4-177.6-105.0 -33.7 2.3 66.5 38.5 100 113 A E + 0 0 100 71,-0.2 3,-0.1 1,-0.1 -54,-0.0 0.474 41.7 118.8 57.8 10.1 2.8 62.7 39.2 101 114 A S S S- 0 0 11 1,-0.2 2,-0.3 -49,-0.1 -1,-0.1 0.951 80.3 -23.6 -71.5 -52.1 5.1 62.2 36.2 102 115 A W - 0 0 0 46,-0.1 -1,-0.2 -49,-0.0 -2,-0.1 -0.973 62.3-101.1-158.3 160.7 8.3 61.1 38.0 103 116 A R - 0 0 27 -2,-0.3 6,-0.1 2,-0.2 45,-0.0 -0.650 25.0-132.9 -85.9 146.0 10.1 61.1 41.3 104 117 A P S S+ 0 0 4 0, 0.0 2,-0.7 0, 0.0 45,-0.2 0.649 93.4 80.7 -72.4 -15.9 13.1 63.6 41.8 105 118 A I S > S- 0 0 8 1,-0.2 3,-0.6 43,-0.1 -2,-0.2 -0.872 76.8-150.2 -88.5 116.0 15.1 60.6 43.2 106 119 A F G > S+ 0 0 22 -2,-0.7 3,-2.0 1,-0.2 -1,-0.2 0.932 93.3 54.7 -48.5 -55.9 16.3 58.6 40.2 107 120 A R G 3 S+ 0 0 68 1,-0.3 -1,-0.2 -3,-0.1 10,-0.1 0.821 99.2 62.5 -49.8 -39.3 16.3 55.3 42.1 108 121 A Q G < S+ 0 0 6 -3,-0.6 2,-1.5 1,-0.2 -1,-0.3 0.375 71.9 100.3 -77.6 3.7 12.6 55.7 43.1 109 122 A N < + 0 0 1 -3,-2.0 8,-0.3 -4,-0.2 -1,-0.2 -0.523 59.5 155.3 -86.8 67.9 11.3 55.6 39.5 110 123 A W > - 0 0 86 -2,-1.5 3,-2.4 3,-0.1 2,-0.2 -0.508 44.7 -12.1 -89.7 160.2 10.3 52.0 39.7 111 124 A A G > S+ 0 0 82 1,-0.3 3,-1.9 2,-0.3 -2,-0.0 -0.295 136.5 16.4 63.2-117.5 7.8 49.8 37.9 112 125 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -2,-0.2 -3,-0.1 0.843 131.6 53.3 -58.3 -30.6 5.4 51.9 35.8 113 126 A L G X> S+ 0 0 23 -3,-2.4 3,-1.8 1,-0.2 4,-0.6 0.545 78.4 101.8 -81.2 -6.4 8.0 54.8 36.2 114 127 A Q H X> + 0 0 92 -3,-1.9 4,-1.9 1,-0.3 3,-1.3 0.778 65.9 70.4 -48.5 -38.8 10.9 52.6 34.9 115 128 A P H 3> S+ 0 0 64 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.818 91.1 60.4 -51.7 -34.6 10.8 54.3 31.4 116 129 A Y H <> S+ 0 0 15 -3,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.849 106.8 46.3 -61.0 -34.7 12.2 57.5 32.9 117 130 A K H < + 0 0 35 -4,-2.8 3,-2.0 -5,-0.2 -1,-0.2 -0.629 66.6 169.3-124.9 72.9 29.1 57.4 25.1 129 142 A P T 3 S+ 0 0 1 0, 0.0 405,-0.4 0, 0.0 -1,-0.1 0.716 79.4 49.9 -57.8 -24.7 28.6 53.9 23.6 130 143 A F T 3 S+ 0 0 7 292,-0.4 2,-0.2 294,-0.1 -5,-0.1 0.286 82.1 111.8-102.1 7.0 31.8 52.6 25.3 131 144 A W < - 0 0 17 -3,-2.0 2,-0.1 -6,-0.1 444,-0.1 -0.525 68.3-120.7 -71.1 149.0 31.1 53.8 28.9 132 145 A D > - 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