==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-MAY-10 3N17 . COMPND 2 MOLECULE: CHITINASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR Y.-C.HSIEH,Y.-J.WU,W.-G.WU,Y.-K.LI,C.-J.CHEN . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.2 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 1 0 1 0 0 0 0 1 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 1 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 31 A L 0 0 95 0, 0.0 4,-0.1 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 128.1 -8.3 6.3 16.0 2 32 A G - 0 0 41 1,-0.1 3,-0.2 2,-0.1 28,-0.0 -0.000 360.0-125.0 -62.2 165.2 -10.9 3.8 17.1 3 33 A S S S+ 0 0 89 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.624 102.3 40.2 -88.8 -17.6 -10.3 0.5 18.9 4 34 A K S S- 0 0 29 2,-0.0 2,-0.3 295,-0.0 -1,-0.3 -0.914 84.9-172.8-133.2 107.6 -12.0 -1.7 16.4 5 35 A L E -a 299 0A 0 293,-3.1 295,-2.2 -2,-0.4 2,-0.5 -0.699 29.3-153.6-109.1 150.8 -11.2 -0.6 12.8 6 36 A L E -a 300 0A 0 -2,-0.3 24,-2.4 22,-0.2 25,-1.5 -0.992 20.8-170.3-112.9 119.0 -12.2 -1.4 9.3 7 37 A V E -ab 301 31A 0 293,-2.4 295,-2.4 -2,-0.5 2,-0.4 -0.949 6.9-169.2-112.7 120.4 -9.4 -0.5 6.9 8 38 A G E -ab 302 32A 0 23,-2.8 25,-2.8 -2,-0.5 2,-0.3 -0.928 19.6-131.3-120.4 133.7 -10.2 -0.6 3.2 9 39 A Y E - b 0 33A 3 293,-2.3 296,-3.3 -2,-0.4 297,-0.6 -0.601 21.7-151.5 -76.5 140.3 -8.1 -0.4 0.1 10 40 A W E - b 0 34A 0 23,-3.1 25,-2.6 -2,-0.3 2,-0.6 -0.963 14.6-126.0-119.7 121.4 -9.3 2.1 -2.4 11 41 A H E - b 0 35A 0 -2,-0.5 2,-0.8 23,-0.2 9,-0.3 -0.547 15.0-167.7 -74.4 114.7 -8.5 1.5 -6.1 12 42 A N S S+ 0 0 24 23,-2.9 2,-0.3 -2,-0.6 -1,-0.1 -0.281 78.8 45.1 -85.8 48.7 -6.8 4.5 -7.8 13 43 A F S S- 0 0 58 -2,-0.8 2,-0.7 5,-0.2 22,-0.1 -0.942 89.7-105.9-178.3 158.9 -7.6 2.6 -11.1 14 44 A D + 0 0 101 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.921 34.2 166.4-106.8 108.6 -10.4 0.8 -12.8 15 45 A N S S- 0 0 74 -2,-0.7 -1,-0.1 3,-0.3 4,-0.0 0.144 78.3 -73.9-102.4 18.8 -9.9 -3.0 -12.8 16 46 A G S S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.135 126.3 84.8 109.3 -18.0 -13.5 -3.7 -13.8 17 47 A T S S- 0 0 8 1,-0.2 -3,-0.1 0, 0.0 -6,-0.0 0.506 93.0-130.6 -90.8 -7.0 -15.0 -2.9 -10.4 18 48 A G - 0 0 21 2,-0.0 2,-0.4 0, 0.0 -3,-0.3 -0.057 22.8 -65.2 86.6 173.1 -15.2 0.8 -11.3 19 49 A I - 0 0 63 -5,-0.1 2,-0.6 -7,-0.1 -7,-0.1 -0.849 34.7-161.5-101.1 134.4 -14.1 4.0 -9.5 20 50 A I - 0 0 28 -2,-0.4 5,-0.1 -9,-0.3 286,-0.1 -0.970 22.7-131.3-112.2 114.8 -15.6 5.2 -6.3 21 51 A K > - 0 0 115 -2,-0.6 3,-2.1 1,-0.1 4,-0.4 -0.338 27.6-109.8 -62.3 149.9 -15.0 8.9 -5.7 22 52 A L G > S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.843 116.1 52.6 -55.2 -42.6 -13.7 9.5 -2.2 23 53 A K G 3 S+ 0 0 109 1,-0.3 -1,-0.3 4,-0.0 -2,-0.1 0.581 105.8 57.9 -73.3 -6.1 -16.8 11.3 -0.8 24 54 A D G < S+ 0 0 122 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.426 79.0 114.0 -99.6 -1.8 -18.9 8.3 -2.1 25 55 A V S < S- 0 0 12 -3,-1.5 281,-0.0 -4,-0.4 -15,-0.0 -0.486 82.5 -96.9 -67.8 136.3 -17.0 5.8 -0.0 26 56 A S > - 0 0 17 -2,-0.2 3,-1.6 1,-0.2 -1,-0.1 -0.298 24.1-133.4 -55.0 133.9 -19.1 4.2 2.7 27 57 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.583 96.0 83.7 -64.6 -9.3 -18.6 5.9 6.1 28 58 A K T 3 S+ 0 0 68 2,-0.0 2,-0.4 0, 0.0 -22,-0.2 0.749 72.3 86.7 -69.3 -21.6 -18.2 2.4 7.6 29 59 A W < - 0 0 2 -3,-1.6 -22,-0.2 1,-0.2 3,-0.1 -0.670 59.4-169.5 -77.9 128.6 -14.6 2.4 6.6 30 60 A D S S+ 0 0 35 -24,-2.4 41,-2.0 -2,-0.4 2,-0.4 0.795 74.9 28.2 -85.6 -32.5 -12.4 4.1 9.2 31 61 A V E -bc 7 71A 0 -25,-1.5 -23,-2.8 39,-0.2 2,-0.5 -0.994 67.9-154.4-134.7 137.1 -9.2 4.2 7.1 32 62 A I E -bc 8 72A 2 39,-2.7 41,-3.0 -2,-0.4 2,-0.9 -0.965 6.2-155.8-117.0 115.5 -8.9 4.4 3.4 33 63 A N E -bc 9 73A 0 -25,-2.8 -23,-3.1 -2,-0.5 2,-0.3 -0.822 15.1-144.0 -95.3 101.2 -5.7 3.1 1.8 34 64 A V E -bc 10 74A 0 39,-3.0 41,-2.8 -2,-0.9 2,-0.5 -0.529 27.7-115.9 -71.4 124.7 -5.3 4.8 -1.5 35 65 A S E +bc 11 75A 0 -25,-2.6 -23,-2.9 -2,-0.3 41,-0.1 -0.929 66.2 5.5-123.7 114.4 -3.8 2.3 -4.0 36 66 A F E + 0 0 24 39,-0.6 2,-0.5 -2,-0.5 -1,-0.2 0.605 28.6 179.1-146.0 157.6 -1.1 2.7 -5.1 37 67 A G E + c 0 76A 0 38,-3.1 40,-2.3 -3,-0.3 2,-0.2 -0.764 39.8 171.8 -75.4 128.2 2.0 4.8 -5.1 38 68 A E E -J 47 0B 71 9,-1.7 9,-3.1 -2,-0.5 2,-0.3 -0.703 22.4-118.0-130.3-177.6 4.3 3.2 -7.7 39 69 A T E -J 46 0B 16 7,-0.2 7,-0.1 -2,-0.2 43,-0.1 -0.870 8.6-148.6-127.2 160.3 7.6 3.9 -9.4 40 70 A G > - 0 0 27 5,-0.6 3,-1.9 -2,-0.3 -1,-0.1 0.061 65.6 -37.8 -97.4-144.8 9.1 4.5 -12.8 41 71 A G T 3 S+ 0 0 79 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.804 132.1 54.1 -52.6 -42.5 12.5 3.7 -14.1 42 72 A D T 3 S- 0 0 71 3,-0.1 -1,-0.3 1,-0.1 42,-0.1 0.507 91.7-144.3 -79.0 -1.5 14.6 4.5 -11.0 43 73 A R S < S+ 0 0 98 -3,-1.9 41,-3.1 1,-0.2 -2,-0.1 0.693 85.0 67.3 49.7 24.8 12.4 2.2 -8.9 44 74 A S S S+ 0 0 0 39,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.538 70.1 84.5-143.3 -29.0 12.8 4.6 -6.0 45 75 A T S S- 0 0 43 52,-0.1 -5,-0.6 51,-0.1 2,-0.2 -0.752 72.9-144.2 -83.6 108.7 10.9 7.8 -6.7 46 76 A V E -J 39 0B 6 -2,-0.9 2,-0.3 47,-0.3 -7,-0.2 -0.539 17.8-166.5 -76.5 138.7 7.3 7.1 -5.8 47 77 A E E +J 38 0B 124 -9,-3.1 -9,-1.7 -2,-0.2 2,-0.3 -0.940 11.7 172.9-126.3 148.5 4.7 8.7 -8.0 48 78 A F + 0 0 19 -2,-0.3 -11,-0.1 -11,-0.2 -2,-0.0 -0.928 7.2 170.4-155.9 132.4 1.0 9.2 -7.6 49 79 A S - 0 0 78 -2,-0.3 -2,-0.0 -37,-0.1 6,-0.0 -0.992 42.3-104.2-137.7 136.4 -1.7 11.1 -9.5 50 80 A P - 0 0 13 0, 0.0 -38,-0.1 0, 0.0 8,-0.0 -0.309 16.3-134.9 -67.5 145.5 -5.4 10.7 -8.7 51 81 A V S S+ 0 0 62 1,-0.1 2,-0.3 -40,-0.0 -39,-0.0 0.705 92.1 21.7 -71.7 -21.9 -7.5 8.6 -11.1 52 82 A Y S S+ 0 0 34 2,-0.1 -1,-0.1 3,-0.0 6,-0.1 -0.966 104.3 30.0-138.9 157.9 -10.2 11.3 -11.0 53 83 A G S S- 0 0 40 -2,-0.3 2,-0.1 4,-0.1 3,-0.0 0.222 84.7 -72.4 85.7 154.8 -10.3 15.0 -10.2 54 84 A T > - 0 0 79 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.376 55.8-102.0 -65.8 164.3 -7.8 17.8 -10.4 55 85 A D H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 126.9 49.8 -56.9 -42.5 -5.0 17.5 -7.8 56 86 A A H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 108.5 52.5 -64.3 -40.4 -6.8 20.2 -5.8 57 87 A D H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 110.7 47.3 -58.8 -47.5 -10.1 18.4 -6.1 58 88 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.930 112.0 49.4 -63.9 -45.1 -8.5 15.2 -4.8 59 89 A K H X S+ 0 0 91 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.903 111.1 50.8 -58.1 -42.2 -6.8 17.0 -1.9 60 90 A S H X S+ 0 0 69 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.898 108.2 51.5 -63.9 -41.6 -10.2 18.6 -1.1 61 91 A D H X S+ 0 0 17 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 110.3 49.5 -61.7 -40.9 -11.9 15.3 -1.1 62 92 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.931 109.5 51.6 -62.4 -44.5 -9.3 13.9 1.3 63 93 A S H X S+ 0 0 47 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.886 107.7 53.2 -59.6 -39.0 -9.7 17.0 3.5 64 94 A Y H X S+ 0 0 108 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.938 109.9 46.7 -61.9 -47.8 -13.5 16.3 3.6 65 95 A L H ><>S+ 0 0 14 -4,-2.2 5,-2.1 1,-0.2 3,-1.1 0.914 111.2 51.8 -60.5 -43.6 -13.0 12.7 4.7 66 96 A K H ><5S+ 0 0 70 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.861 103.8 58.1 -62.1 -34.1 -10.5 13.8 7.4 67 97 A S H 3<5S+ 0 0 81 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.704 103.6 54.0 -68.1 -19.4 -13.1 16.4 8.6 68 98 A K T <<5S- 0 0 120 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.313 127.4 -99.5 -96.1 6.4 -15.4 13.4 9.2 69 99 A G T < 5S+ 0 0 54 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.460 80.8 132.7 92.5 2.1 -12.9 11.6 11.3 70 100 A K < - 0 0 41 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.479 49.9-134.2 -83.9 156.2 -11.6 9.3 8.6 71 101 A K E -c 31 0A 38 -41,-2.0 -39,-2.7 -2,-0.1 2,-0.5 -0.915 10.8-158.7-109.7 138.8 -8.0 8.6 7.8 72 102 A V E -c 32 0A 0 -2,-0.4 36,-3.3 -41,-0.2 37,-0.6 -0.967 15.7-174.6-122.0 117.2 -6.7 8.6 4.3 73 103 A V E -cd 33 109A 0 -41,-3.0 -39,-3.0 -2,-0.5 2,-0.7 -0.835 24.3-127.8-117.2 140.6 -3.4 6.7 3.8 74 104 A L E -cd 34 110A 0 35,-2.3 37,-2.5 -2,-0.3 2,-0.5 -0.813 23.7-150.4 -88.9 118.7 -1.1 6.4 0.8 75 105 A S E -cd 35 111A 0 -41,-2.8 -38,-3.1 -2,-0.7 -39,-0.6 -0.767 7.7-152.4 -90.1 131.9 -0.4 2.7 0.0 76 106 A I E +cd 37 112A 0 35,-3.0 37,-2.4 -2,-0.5 2,-0.7 -0.903 60.9 1.4-108.3 124.0 3.0 2.0 -1.6 77 107 A G E > + d 0 113A 0 -40,-2.3 4,-0.8 -2,-0.5 3,-0.3 -0.877 62.3 171.9 115.8-103.5 3.5 -1.0 -3.8 78 108 A G E 4 - d 0 114A 1 35,-2.8 37,-0.5 -2,-0.7 3,-0.1 -0.289 66.6 -41.2 78.5-172.2 0.6 -3.3 -4.5 79 109 A Q T 4 S+ 0 0 162 1,-0.2 -1,-0.2 35,-0.1 35,-0.0 0.867 144.2 29.1 -56.0 -38.6 0.7 -6.2 -7.0 80 110 A N T 4 S+ 0 0 115 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.565 92.1 110.0-104.7 -12.1 2.6 -4.1 -9.6 81 111 A G < - 0 0 2 -4,-0.8 2,-0.4 32,-0.2 34,-0.4 -0.403 45.3-166.3 -70.3 140.4 4.6 -1.6 -7.6 82 112 A V + 0 0 32 -2,-0.1 2,-0.5 -43,-0.1 35,-0.1 -0.973 9.9 174.9-130.4 118.1 8.4 -2.0 -7.5 83 113 A V - 0 0 1 -2,-0.4 2,-0.5 33,-0.3 -39,-0.2 -0.985 3.7-179.3-123.1 121.5 10.5 -0.2 -4.9 84 114 A L + 0 0 69 -41,-3.1 3,-0.1 -2,-0.5 34,-0.1 -0.980 9.3 178.0-123.9 121.5 14.2 -1.0 -4.8 85 115 A L + 0 0 0 -2,-0.5 52,-0.3 1,-0.1 53,-0.1 -0.613 17.7 153.7-120.5 69.5 16.5 0.7 -2.2 86 116 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.677 68.4 12.3 -73.6 -17.5 19.9 -0.8 -2.8 87 117 A D S > S- 0 0 83 -3,-0.1 4,-2.2 46,-0.1 3,-0.2 -0.924 86.4 -91.0-151.8 174.4 21.8 2.3 -1.5 88 118 A N H > S+ 0 0 86 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.852 119.0 58.4 -61.7 -36.5 21.4 5.5 0.4 89 119 A A H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 109.5 44.3 -58.8 -45.6 20.8 7.6 -2.8 90 120 A A H > S+ 0 0 2 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 111.1 54.7 -64.7 -42.4 17.8 5.4 -3.6 91 121 A K H X S+ 0 0 25 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.911 107.8 49.8 -57.3 -43.8 16.6 5.6 -0.0 92 122 A D H X S+ 0 0 67 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.876 108.0 51.9 -66.9 -38.4 16.7 9.4 -0.1 93 123 A R H X S+ 0 0 98 -4,-1.8 4,-2.3 2,-0.2 -47,-0.3 0.900 111.3 49.4 -61.4 -40.1 14.7 9.6 -3.4 94 124 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.949 112.7 46.1 -63.2 -51.8 12.1 7.3 -1.8 95 125 A I H X S+ 0 0 10 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.942 115.9 44.7 -56.2 -52.0 11.9 9.4 1.4 96 126 A N H X S+ 0 0 94 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.898 112.4 50.9 -65.7 -40.1 11.7 12.7 -0.4 97 127 A S H X S+ 0 0 14 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.891 113.0 45.9 -65.8 -38.6 9.2 11.5 -3.0 98 128 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.926 111.9 50.1 -70.8 -44.5 6.8 10.1 -0.3 99 129 A Q H X S+ 0 0 20 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.919 109.5 53.4 -58.1 -42.0 7.1 13.2 1.9 100 130 A S H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.911 110.7 46.0 -58.6 -43.7 6.3 15.3 -1.2 101 131 A L H X S+ 0 0 15 -4,-1.7 4,-2.2 2,-0.2 6,-0.4 0.895 111.3 51.3 -68.2 -41.0 3.1 13.3 -1.9 102 132 A I H X>S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 5,-0.7 0.942 114.3 44.7 -59.3 -46.7 2.0 13.4 1.7 103 133 A D H <5S+ 0 0 97 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.903 112.9 51.7 -61.8 -43.7 2.4 17.2 1.7 104 134 A K H <5S+ 0 0 106 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.878 125.2 21.8 -65.2 -40.4 0.7 17.6 -1.6 105 135 A Y H <5S- 0 0 2 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.565 100.6-118.6-108.6 -12.0 -2.4 15.6 -0.9 106 136 A G T <5 - 0 0 16 -4,-2.1 -34,-0.2 -5,-0.3 -3,-0.2 0.818 41.7-176.6 75.7 32.3 -2.6 15.7 2.9 107 137 A F < - 0 0 10 -5,-0.7 -34,-0.2 -6,-0.4 -1,-0.2 -0.324 26.1-140.3 -58.6 144.3 -2.4 12.0 3.5 108 138 A D S S- 0 0 34 -36,-3.3 46,-2.4 1,-0.1 2,-0.3 0.537 70.8 -39.4 -81.1 -13.5 -2.7 10.9 7.1 109 139 A G E -de 73 154A 0 -37,-0.6 -35,-2.3 44,-0.2 2,-0.3 -0.977 63.6 -87.1 174.4-170.8 0.0 8.2 6.8 110 140 A I E -de 74 155A 1 44,-2.1 46,-2.2 -2,-0.3 2,-0.4 -0.953 17.2-149.4-132.3 151.3 1.5 5.5 4.6 111 141 A D E -de 75 156A 0 -37,-2.5 -35,-3.0 -2,-0.3 2,-0.8 -0.987 14.8-142.5-119.6 126.3 0.9 1.8 4.1 112 142 A I E +de 76 157A 0 44,-2.5 46,-2.5 -2,-0.4 -35,-0.1 -0.813 33.2 158.3 -92.6 109.0 3.8 -0.5 3.1 113 143 A D E +d 77 0A 4 -37,-2.4 -35,-2.8 -2,-0.8 2,-0.5 -0.370 11.4 155.9-129.4 51.6 2.4 -3.0 0.6 114 144 A L E +d 78 0A 1 -37,-0.2 -37,-0.1 1,-0.1 -35,-0.1 -0.708 12.7 173.0 -86.8 124.6 5.6 -4.1 -1.1 115 145 A Q + 0 0 44 -37,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.190 60.5 38.5-121.2 13.7 5.2 -7.6 -2.7 116 146 A S S S+ 0 0 43 -35,-0.1 -33,-0.3 -33,-0.1 3,-0.1 -0.968 95.2 40.9-153.7 163.9 8.5 -7.9 -4.6 117 147 A G S S+ 0 0 17 -2,-0.3 2,-0.6 1,-0.2 17,-0.1 0.603 80.5 118.9 72.8 12.1 12.1 -7.1 -4.3 118 148 A I + 0 0 0 -34,-0.1 2,-0.3 16,-0.0 -1,-0.2 -0.933 31.6 145.4-117.7 112.8 12.2 -8.0 -0.6 119 149 A Y - 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