==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-NOV-12 4HTY . COMPND 2 MOLECULE: CELLULASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR N.ZHUANG,K.H.LEE . 330 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.6 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 . 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 . 18 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 1 1 0 1 1 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 3 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 34 A G > 0 0 50 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-101.4 100.4 45.9 103.6 2 35 A W G > + 0 0 69 1,-0.3 3,-0.7 2,-0.2 81,-0.0 0.813 360.0 58.1 -67.2 -30.2 100.2 49.7 104.4 3 36 A W G 3 S+ 0 0 180 1,-0.2 -1,-0.3 3,-0.0 131,-0.0 0.519 107.2 49.9 -79.6 -8.0 102.1 49.3 107.7 4 37 A N G < S+ 0 0 115 -3,-1.2 -1,-0.2 2,-0.0 -2,-0.2 0.348 85.1 110.3-107.0 -7.9 105.1 47.7 105.8 5 38 A A < + 0 0 30 -3,-0.7 2,-0.3 -4,-0.4 3,-0.1 -0.371 38.1 151.4 -65.0 147.8 105.6 50.3 103.1 6 39 A S + 0 0 102 1,-0.1 82,-0.1 -2,-0.0 -2,-0.0 -0.977 40.5 53.0-163.2-169.8 108.6 52.6 102.9 7 40 A D + 0 0 88 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.971 63.9 171.6 52.1 53.7 111.0 54.7 100.7 8 41 A I - 0 0 42 -3,-0.1 -1,-0.2 83,-0.0 80,-0.0 -0.879 28.9-133.6 -90.9 116.0 108.0 56.3 99.1 9 42 A P - 0 0 73 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.229 24.3-104.5 -64.1 152.9 109.4 59.2 97.0 10 43 A A - 0 0 82 1,-0.2 135,-0.1 0, 0.0 2,-0.0 -0.384 53.8 -72.1 -69.4 163.3 107.6 62.7 97.3 11 44 A F - 0 0 15 134,-0.2 2,-1.1 1,-0.1 -1,-0.2 -0.305 52.2-116.8 -55.1 130.8 105.3 63.9 94.5 12 45 A D > - 0 0 79 1,-0.2 3,-2.2 -3,-0.1 4,-0.2 -0.610 26.6-163.7 -77.2 103.1 107.4 64.8 91.4 13 46 A K G > S+ 0 0 156 -2,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.692 81.2 70.0 -64.1 -20.2 106.7 68.6 91.0 14 47 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.617 85.1 69.8 -77.4 -4.6 108.1 68.8 87.5 15 48 A K G < S+ 0 0 67 -3,-2.2 2,-0.4 1,-0.0 -1,-0.3 0.574 98.4 60.2 -80.7 -7.8 105.0 66.7 86.3 16 49 A I < + 0 0 33 -3,-1.5 3,-0.1 -4,-0.2 83,-0.1 -0.956 52.1 168.5-122.6 134.5 102.9 69.8 87.1 17 50 A T + 0 0 113 -2,-0.4 2,-0.3 82,-0.2 -1,-0.1 0.322 61.6 41.5-131.7 10.0 103.3 73.2 85.5 18 51 A R - 0 0 114 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.966 64.8-134.2-151.3 161.0 100.2 75.3 86.4 19 52 A Q - 0 0 102 -2,-0.3 3,-0.1 131,-0.1 130,-0.1 -0.984 20.5-140.4-118.5 123.3 98.1 75.9 89.5 20 53 A L - 0 0 4 -2,-0.5 130,-0.2 1,-0.1 3,-0.1 -0.472 41.8 -79.6 -72.6 159.6 94.3 75.8 89.2 21 54 A P - 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.316 52.3-106.9 -56.5 140.5 92.2 78.4 91.2 22 55 A L - 0 0 58 -3,-0.1 2,-0.4 1,-0.0 11,-0.3 -0.457 33.6-151.0 -69.9 133.4 91.8 77.5 94.8 23 56 A I + 0 0 4 127,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.915 19.8 172.0-107.5 142.3 88.2 76.3 95.6 24 57 A K E -A 31 0A 93 7,-2.9 7,-3.0 -2,-0.4 2,-0.5 -0.916 34.9-106.3-139.7 168.2 86.6 76.8 99.0 25 58 A V E -A 30 0A 29 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.817 30.1-179.2 -89.7 135.5 83.2 76.4 100.6 26 59 A E E > -A 29 0A 90 3,-3.0 3,-2.4 -2,-0.5 2,-0.1 -0.953 65.0 -54.5-131.7 110.7 81.3 79.6 101.5 27 60 A G T 3 S- 0 0 54 -2,-0.4 222,-0.1 1,-0.3 221,-0.0 -0.341 123.7 -14.1 57.1-121.9 77.9 78.9 103.2 28 61 A N T 3 S+ 0 0 55 222,-0.2 2,-0.3 220,-0.2 -1,-0.3 0.227 124.8 68.9 -95.2 17.9 76.1 76.5 100.8 29 62 A R E < S-A 26 0A 76 -3,-2.4 -3,-3.0 222,-0.1 2,-0.4 -0.935 73.8-120.9-131.5 161.6 78.3 76.9 97.7 30 63 A F E -AB 25 38A 6 8,-0.5 8,-2.7 -2,-0.3 2,-0.3 -0.805 40.7-177.3 -87.2 139.0 81.7 76.2 96.3 31 64 A V E -AB 24 37A 0 -7,-3.0 -7,-2.9 -2,-0.4 6,-0.2 -0.941 25.5-130.5-137.3 154.5 83.5 79.4 95.3 32 65 A D > - 0 0 16 4,-1.9 3,-1.8 -2,-0.3 -9,-0.1 -0.241 51.9 -85.5 -88.0-174.1 86.7 80.4 93.7 33 66 A E T 3 S+ 0 0 92 -11,-0.3 -10,-0.1 1,-0.3 -1,-0.0 0.751 127.7 58.7 -87.4 -6.1 88.8 83.2 95.4 34 67 A Q T 3 S- 0 0 152 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.421 120.1-108.6 -79.8 -2.0 86.9 86.1 93.7 35 68 A G < + 0 0 31 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.486 68.5 149.3 91.3 2.0 83.8 84.7 95.3 36 69 A K - 0 0 126 1,-0.1 -4,-1.9 -5,-0.0 -1,-0.3 -0.521 50.3-116.5 -73.1 132.5 82.2 83.3 92.0 37 70 A T E -B 31 0A 68 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.3 -0.514 29.6-163.2 -66.3 132.8 80.0 80.2 92.5 38 71 A I E -B 30 0A 35 -8,-2.7 -8,-0.5 -2,-0.2 2,-0.5 -0.981 6.4-164.5-118.4 139.8 81.3 77.1 90.8 39 72 A V - 0 0 32 -2,-0.4 2,-0.4 -10,-0.1 291,-0.3 -0.972 15.6-146.6-116.7 132.5 79.1 74.0 90.1 40 73 A F + 0 0 1 -2,-0.5 252,-2.4 289,-0.1 2,-0.4 -0.779 21.4 172.2-102.8 137.6 81.1 70.8 89.2 41 74 A R E +c 292 0B 18 -2,-0.4 30,-2.1 250,-0.2 31,-0.5 -0.952 26.7 119.0-141.7 125.0 79.7 68.2 86.8 42 75 A G E -c 293 0B 0 250,-1.9 252,-2.9 -2,-0.4 2,-0.3 -0.750 49.7 -83.4-159.3-152.0 82.0 65.5 85.7 43 76 A V E -cd 294 73B 2 29,-1.5 31,-2.3 250,-0.3 2,-0.5 -0.906 22.1-121.7-138.2 154.8 82.6 61.7 85.6 44 77 A N E - d 0 74B 0 250,-2.6 253,-3.3 -2,-0.3 252,-0.4 -0.829 26.5-148.8 -84.3 135.0 84.0 58.9 87.7 45 78 A I E -c 297 0B 0 29,-2.4 253,-0.2 -2,-0.5 2,-0.1 -0.580 27.3-104.1 -87.4 169.4 86.8 57.0 86.1 46 79 A S - 0 0 0 251,-0.7 -1,-0.1 -2,-0.2 5,-0.1 -0.317 64.1 -61.7 -78.8 175.5 87.1 53.3 87.0 47 80 A D >> - 0 0 4 1,-0.2 4,-1.9 28,-0.1 3,-1.2 -0.349 45.5-126.8 -55.8 132.6 90.0 52.5 89.4 48 81 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.831 111.0 63.7 -51.5 -29.6 93.4 53.5 87.9 49 82 A D H 3> S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 106.0 44.0 -62.8 -38.6 94.5 49.8 88.7 50 83 A K H <> S+ 0 0 28 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.913 111.1 51.4 -72.4 -43.9 91.8 48.6 86.2 51 84 A I H <>S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 6,-0.5 0.901 111.5 49.6 -60.1 -41.8 92.6 51.2 83.5 52 85 A D H ><5S+ 0 0 55 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.2 0.926 108.5 50.9 -63.2 -44.3 96.3 50.2 83.7 53 86 A K H 3<5S+ 0 0 115 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.833 108.0 54.9 -63.9 -25.2 95.6 46.4 83.5 54 87 A D T 3<5S- 0 0 52 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.465 113.7-123.9 -81.7 -4.0 93.5 47.3 80.4 55 88 A K T < 5S+ 0 0 181 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.852 85.0 109.5 64.7 34.8 96.6 49.0 78.9 56 89 A R < + 0 0 73 -5,-2.6 2,-1.8 -6,-0.2 5,-0.3 0.211 32.4 121.7-121.1 13.5 94.6 52.3 78.5 57 90 A F + 0 0 34 -6,-0.5 2,-0.3 -5,-0.2 -5,-0.0 -0.542 43.4 111.3 -81.8 82.0 96.4 54.2 81.2 58 91 A S S >> S- 0 0 36 -2,-1.8 3,-1.1 1,-0.1 4,-0.8 -0.941 82.1 -98.8-148.3 165.4 97.6 57.2 79.2 59 92 A K H 3> S+ 0 0 75 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 0.835 114.0 70.8 -61.8 -28.6 96.8 60.9 79.0 60 93 A K H 3> S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.849 90.6 56.9 -63.6 -24.1 94.6 60.3 76.0 61 94 A H H <> S+ 0 0 1 -3,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.914 111.0 45.4 -66.3 -42.3 91.9 58.6 78.0 62 95 A F H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.4 -2,-0.2 0.800 106.1 59.2 -73.7 -28.9 91.7 61.8 80.2 63 96 A E H X S+ 0 0 96 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.876 101.4 55.6 -67.4 -29.6 91.7 64.0 77.1 64 97 A V H X S+ 0 0 30 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.944 106.4 51.0 -65.3 -37.9 88.5 62.2 76.0 65 98 A I H ><>S+ 0 0 0 -4,-1.2 5,-1.3 1,-0.2 3,-0.7 0.916 108.4 51.8 -62.4 -42.6 87.0 63.2 79.4 66 99 A R H ><5S+ 0 0 142 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.921 105.6 55.3 -61.9 -38.2 88.0 66.8 78.8 67 100 A S H 3<5S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.728 98.7 61.7 -70.0 -15.4 86.3 66.7 75.3 68 101 A W T <<5S- 0 0 10 -4,-1.0 258,-0.3 -3,-0.7 -1,-0.3 0.417 119.0-110.1 -87.0 2.7 83.0 65.6 77.0 69 102 A G T < 5 + 0 0 17 -3,-1.9 -3,-0.2 1,-0.2 -28,-0.1 0.538 62.6 155.4 96.4 -3.8 83.0 69.0 78.9 70 103 A A < - 0 0 7 -5,-1.3 -28,-0.2 1,-0.1 -1,-0.2 -0.370 26.0-172.1 -61.7 145.5 83.7 67.5 82.5 71 104 A N S S+ 0 0 26 -30,-2.1 36,-2.1 1,-0.2 2,-0.3 0.375 72.0 35.9-118.3 7.7 85.3 70.0 84.9 72 105 A V E - e 0 107B 0 -31,-0.5 -29,-1.5 34,-0.2 2,-0.4 -0.991 61.8-160.9-149.9 150.7 85.9 67.3 87.7 73 106 A V E -de 43 108B 0 34,-2.4 36,-2.5 -2,-0.3 2,-0.5 -0.999 12.1-147.0-131.5 136.6 86.9 63.6 87.7 74 107 A R E -de 44 109B 0 -31,-2.3 -29,-2.4 -2,-0.4 36,-0.2 -0.855 8.2-154.9-104.0 138.0 86.4 61.4 90.7 75 108 A V E - e 0 110B 0 34,-3.1 36,-2.1 -2,-0.5 2,-1.1 -0.911 5.3-152.7-115.1 107.2 89.0 58.6 91.3 76 109 A P E - e 0 111B 0 0, 0.0 2,-0.7 0, 0.0 36,-0.2 -0.694 7.9-162.2 -88.7 104.7 87.6 55.6 93.2 77 110 A V E - e 0 112B 0 34,-2.5 36,-3.1 -2,-1.1 -2,-0.0 -0.654 10.6-150.5 -82.9 115.2 90.6 54.0 95.0 78 111 A H > - 0 0 22 -2,-0.7 4,-2.3 34,-0.2 3,-0.4 -0.676 13.1-133.7 -89.5 139.2 89.4 50.5 96.0 79 112 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.855 105.3 58.0 -63.0 -29.2 91.1 49.2 99.1 80 113 A R H > S+ 0 0 137 47,-1.2 4,-2.4 2,-0.2 5,-0.2 0.915 108.3 43.7 -71.4 -36.7 91.7 45.9 97.4 81 114 A A H > S+ 0 0 3 -3,-0.4 4,-2.8 46,-0.2 5,-0.5 0.906 109.7 56.8 -70.8 -34.6 93.8 47.5 94.6 82 115 A W H X S+ 0 0 3 -4,-2.3 4,-1.2 1,-0.2 8,-0.2 0.930 113.4 41.7 -61.3 -41.6 95.6 49.7 97.1 83 116 A K H < S+ 0 0 84 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.907 115.0 49.3 -71.4 -40.4 96.7 46.4 98.9 84 117 A E H < S+ 0 0 111 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.921 119.6 34.9 -76.2 -32.7 97.5 44.5 95.8 85 118 A R H X S- 0 0 72 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.2 0.757 110.2-134.0 -81.3 -26.8 99.7 47.2 94.1 86 119 A G H X - 0 0 26 -4,-1.2 4,-2.7 -5,-0.5 5,-0.3 0.008 29.0 -73.8 89.0 161.4 101.0 48.3 97.4 87 120 A V H > S+ 0 0 7 1,-0.2 4,-2.6 -86,-0.2 5,-0.2 0.940 131.8 44.7 -63.1 -47.8 101.3 51.8 98.6 88 121 A K H > S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.962 116.0 45.5 -67.8 -43.6 104.3 52.7 96.4 89 122 A G H X S+ 0 0 21 -4,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.901 115.2 48.2 -66.6 -34.8 103.0 51.0 93.2 90 123 A Y H >X S+ 0 0 0 -4,-2.7 4,-2.8 -8,-0.2 3,-0.5 0.941 108.1 53.2 -76.6 -41.7 99.5 52.6 93.7 91 124 A L H 3X S+ 0 0 3 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.824 101.3 61.7 -60.0 -31.4 100.8 56.1 94.3 92 125 A E H 3X S+ 0 0 113 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.916 111.2 38.8 -55.1 -39.9 102.8 55.9 91.1 93 126 A L H S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.2 4,-0.3 0.927 112.3 53.2 -57.2 -46.0 93.9 66.2 85.3 102 135 A N H ><5S+ 0 0 0 -4,-2.5 3,-1.8 -5,-0.3 -2,-0.2 0.947 110.4 46.2 -55.9 -48.8 95.8 69.2 86.7 103 136 A E H 3<5S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.821 111.1 54.3 -67.2 -26.8 97.4 69.9 83.1 104 137 A L T 3<5S- 0 0 8 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.395 116.8-113.9 -82.7 -6.6 94.0 69.5 81.5 105 138 A G T < 5S+ 0 0 27 -3,-1.8 2,-0.4 -4,-0.3 -3,-0.2 0.709 73.3 131.9 86.0 20.3 92.4 72.1 83.9 106 139 A I < - 0 0 4 -5,-2.8 -1,-0.2 -6,-0.2 -34,-0.2 -0.876 53.3-127.9-117.4 139.4 90.1 69.5 85.6 107 140 A Y E -e 72 0B 23 -36,-2.1 -34,-2.4 -2,-0.4 2,-0.4 -0.477 21.5-136.1 -83.0 156.4 89.7 69.1 89.4 108 141 A T E -ef 73 152B 0 43,-3.1 46,-1.7 -36,-0.2 45,-1.1 -0.931 10.3-161.0-116.5 136.7 90.1 65.8 91.1 109 142 A I E -ef 74 154B 0 -36,-2.5 -34,-3.1 -2,-0.4 2,-0.6 -0.975 14.6-150.9-105.5 120.5 88.0 64.1 93.8 110 143 A L E -ef 75 155B 0 44,-2.6 46,-3.1 -2,-0.5 2,-0.5 -0.828 16.9-169.6 -90.2 127.3 90.0 61.3 95.6 111 144 A D E -ef 76 156B 0 -36,-2.1 -34,-2.5 -2,-0.6 2,-0.9 -0.970 21.9-145.7-121.2 123.4 87.4 58.7 96.8 112 145 A W E -e 77 0B 0 44,-2.1 47,-2.3 -2,-0.5 2,-1.6 -0.774 31.1-148.0 -88.5 104.9 88.4 55.9 99.3 113 146 A H + 0 0 5 -36,-3.1 2,-0.3 -2,-0.9 -1,-0.1 -0.559 44.1 127.7 -94.8 81.5 86.0 53.5 97.6 114 147 A S - 0 0 0 -2,-1.6 46,-2.2 -36,-0.1 2,-0.4 -0.793 39.8-150.9-123.6 162.5 84.6 51.1 100.2 115 148 A I E +k 160 0C 9 -2,-0.3 9,-2.8 10,-0.2 2,-0.4 -0.962 53.6 40.8-139.8 124.5 80.9 50.2 101.0 116 149 A G E S-kL 161 123C 1 44,-1.9 46,-1.9 -2,-0.4 2,-0.7 -0.997 97.2 -34.8 139.9-150.2 79.6 49.0 104.5 117 150 A N E >> - L 0 122C 1 5,-3.4 5,-2.2 -2,-0.4 4,-0.7 -0.894 45.4-175.3-121.3 95.2 80.1 49.8 108.1 118 151 A L T >45S+ 0 0 6 -2,-0.7 3,-0.8 1,-0.2 14,-0.3 0.904 79.5 63.1 -66.0 -31.2 83.7 50.7 108.8 119 152 A K T 345S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.1 13,-0.1 0.883 115.5 30.2 -64.2 -38.1 83.3 51.0 112.5 120 153 A S T 345S- 0 0 50 -3,-0.3 -1,-0.3 48,-0.2 -2,-0.2 0.378 108.3-121.4 -99.2 -0.6 82.4 47.2 112.8 121 154 A E T <<5 + 0 0 101 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.2 0.869 65.3 137.8 67.6 47.2 84.5 46.2 109.9 122 155 A X E < -L 117 0C 77 -5,-2.2 -5,-3.4 46,-0.2 2,-0.3 -0.974 29.4-177.2-130.5 124.4 81.6 44.6 107.9 123 156 A F E -L 116 0C 18 -2,-0.5 -7,-0.3 -7,-0.2 3,-0.1 -0.748 42.4-105.5-129.3 163.3 81.5 45.4 104.2 124 157 A Q S S- 0 0 83 -9,-2.8 2,-0.3 -2,-0.3 -8,-0.1 0.886 101.7 -16.5 -59.5 -46.0 79.3 44.7 101.2 125 158 A N S > S- 0 0 72 -10,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.970 76.2 -92.6-149.7 176.8 81.9 42.2 100.0 126 159 A N G > S+ 0 0 148 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.825 115.1 69.7 -66.6 -25.0 85.5 41.2 100.6 127 160 A S G 3 S+ 0 0 19 1,-0.2 -47,-1.2 -4,-0.1 -1,-0.3 0.709 101.4 44.7 -56.3 -22.6 86.7 43.4 97.8 128 161 A Y G < S+ 0 0 35 -3,-2.2 -1,-0.2 -49,-0.1 -2,-0.2 0.423 84.2 135.8-102.2 2.5 85.8 46.6 99.9 129 162 A H < + 0 0 61 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.0 -0.251 20.2 135.3 -60.7 133.2 87.4 45.3 103.1 130 163 A T - 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