==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-APR-10 3MO4 . COMPND 2 MOLECULE: ALPHA-1,3/4-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BIFIDOBACTERIUM LONGUM SUBSP. INFANTIS . AUTHOR K.TAN,X.XU,H.CUI,J.NG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MID . 915 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 89 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 3 2 1 2 0 0 2 5 1 0 0 0 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 2 4 0 4 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 . 8 0 2 2 0 4 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 2 0 0 2 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 7 A A 0 0 82 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 79.2 4.4 35.3 2 8 A G > - 0 0 38 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.302 360.0-101.8 -82.4 168.1 77.6 5.4 32.0 3 9 A I H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.905 119.9 55.0 -53.0 -44.9 76.1 8.8 31.1 4 10 A N H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.926 109.2 44.4 -60.3 -47.4 72.6 7.4 31.6 5 11 A L H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.903 110.9 54.1 -66.0 -41.3 73.1 6.2 35.1 6 12 A N H < S+ 0 0 19 -4,-2.2 -1,-0.2 2,-0.2 4,-0.2 0.818 111.7 48.3 -58.9 -34.5 74.9 9.4 36.1 7 13 A Y H >< S+ 0 0 3 -4,-1.9 3,-1.6 -5,-0.2 4,-0.5 0.967 112.9 44.1 -67.1 -57.1 71.8 11.2 34.8 8 14 A L H >< S+ 0 0 5 -4,-2.7 3,-1.1 1,-0.3 386,-0.4 0.893 110.2 55.1 -57.9 -41.4 69.2 9.1 36.6 9 15 A A T 3< S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.1 0.575 112.0 45.7 -73.1 -6.1 71.1 9.1 39.9 10 16 A N T < S+ 0 0 26 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.2 0.328 73.4 121.3-120.9 7.2 71.2 12.9 39.9 11 17 A V < - 0 0 0 -3,-1.1 383,-0.5 -4,-0.5 637,-0.2 -0.601 47.8-176.1 -69.5 131.0 67.7 13.9 39.0 12 18 A R - 0 0 31 635,-2.7 243,-0.3 -2,-0.3 379,-0.1 -0.890 26.2 -97.7-137.7 157.5 66.5 16.1 41.9 13 19 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 243,-0.1 -0.436 34.3-123.4 -75.4 148.2 63.6 18.0 43.4 14 20 A S > - 0 0 10 241,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.297 37.9 -95.6 -71.9 171.0 63.1 21.7 43.0 15 21 A S H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 126.8 48.4 -56.5 -47.3 62.7 23.9 46.1 16 22 A R H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 111.4 50.8 -64.1 -37.7 58.9 23.8 46.0 17 23 A Q H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.845 110.6 48.8 -66.5 -36.2 58.9 20.0 45.5 18 24 A L H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.927 112.0 47.4 -70.2 -45.0 61.2 19.4 48.5 19 25 A A H < S+ 0 0 47 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.929 113.4 49.8 -62.3 -43.6 59.2 21.7 50.8 20 26 A W H >X S+ 0 0 5 -4,-2.3 3,-1.5 -5,-0.2 4,-0.7 0.911 107.4 53.9 -58.1 -44.7 56.0 19.9 49.6 21 27 A Q H >< S+ 0 0 2 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.885 101.0 60.0 -60.1 -38.2 57.5 16.4 50.2 22 28 A R T 3< S+ 0 0 66 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.604 91.2 69.8 -71.9 -8.3 58.4 17.4 53.8 23 29 A X T <4 S- 0 0 17 -3,-1.5 2,-2.5 -4,-0.4 -1,-0.3 0.869 74.0-179.1 -72.0 -38.2 54.7 18.0 54.5 24 30 A E << + 0 0 22 -3,-1.1 274,-2.6 -4,-0.7 2,-0.4 -0.292 59.5 23.3 74.5 -61.2 54.0 14.2 54.3 25 31 A X E +a 298 0A 5 -2,-2.5 46,-2.4 272,-0.2 47,-0.3 -0.993 63.3 162.8-143.8 136.3 50.3 14.3 54.8 26 32 A Y E -a 299 0A 0 272,-2.2 274,-2.2 -2,-0.4 47,-0.2 -0.924 31.0-107.7-144.8 167.1 47.6 16.9 54.4 27 33 A A E -ab 300 73A 0 45,-2.7 47,-2.4 -2,-0.3 2,-0.4 -0.573 10.3-146.7-100.9 158.3 43.8 17.0 54.2 28 34 A F E -ab 301 74A 0 272,-2.2 274,-2.5 45,-0.2 2,-0.5 -0.945 13.5-156.2-114.9 142.5 41.3 17.6 51.4 29 35 A L E - b 0 75A 0 45,-2.4 47,-2.0 -2,-0.4 2,-0.7 -0.932 6.1-169.6-123.9 103.2 38.0 19.3 52.4 30 36 A H + 0 0 0 -2,-0.5 2,-0.3 238,-0.3 240,-0.3 -0.868 29.5 139.9 -92.7 113.4 35.1 18.6 50.1 31 37 A F + 0 0 2 -2,-0.7 2,-0.3 45,-0.3 54,-0.1 -0.971 21.3 76.9-154.6 138.1 32.3 20.9 51.0 32 38 A G S >> S- 0 0 7 -2,-0.3 4,-1.1 1,-0.1 3,-0.9 -0.985 90.6 -18.6 161.3-147.7 29.8 22.9 48.9 33 39 A X H 3> S+ 0 0 1 -2,-0.3 4,-2.0 1,-0.3 3,-0.4 0.878 125.6 59.9 -61.5 -40.0 26.6 22.5 46.9 34 40 A N H 3>>S+ 0 0 0 1,-0.3 5,-2.3 2,-0.2 4,-0.6 0.780 100.8 56.7 -60.8 -26.4 27.0 18.7 46.6 35 41 A T H <45S+ 0 0 3 -3,-0.9 3,-0.4 3,-0.2 -1,-0.3 0.899 108.7 46.5 -68.3 -40.8 26.9 18.5 50.4 36 42 A X H <5S+ 0 0 42 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.819 117.7 41.1 -72.6 -33.3 23.6 20.2 50.4 37 43 A T H <5S- 0 0 30 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.408 107.3-122.7 -97.2 1.7 22.1 18.1 47.6 38 44 A D T <5 + 0 0 97 -4,-0.6 2,-0.3 -3,-0.4 -3,-0.2 0.908 66.0 132.2 59.7 47.2 23.6 14.8 48.9 39 45 A R < - 0 0 85 -5,-2.3 -1,-0.2 1,-0.1 3,-0.2 -0.873 57.6-156.5-126.8 158.3 25.4 14.2 45.6 40 46 A E S S+ 0 0 42 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.726 97.8 39.7 -93.8 -34.2 28.8 13.1 44.3 41 47 A W S S- 0 0 156 -7,-0.1 -1,-0.3 39,-0.1 2,-0.2 -0.963 79.6-153.4-120.0 115.5 28.1 14.7 41.0 42 48 A G - 0 0 1 -2,-0.5 3,-0.1 -3,-0.2 -8,-0.0 -0.495 11.6-140.9 -84.0 157.8 26.2 18.0 40.8 43 49 A L - 0 0 104 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.650 41.9-118.5 -92.2 -18.0 24.1 19.0 37.8 44 50 A G S S+ 0 0 9 88,-0.0 -1,-0.2 39,-0.0 88,-0.2 -0.074 89.2 61.0 90.0 158.9 25.0 22.7 37.7 45 51 A H + 0 0 141 36,-0.5 37,-0.1 1,-0.2 87,-0.1 0.592 68.0 166.5 62.7 14.8 22.6 25.7 38.1 46 52 A E - 0 0 12 35,-0.2 -1,-0.2 1,-0.1 -13,-0.0 -0.309 47.1 -97.9 -58.6 142.3 21.6 24.5 41.6 47 53 A D > - 0 0 98 1,-0.2 3,-2.2 2,-0.1 4,-0.2 -0.457 21.6-142.3 -64.9 124.1 19.7 27.2 43.5 48 54 A P G > S+ 0 0 25 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.702 97.4 76.5 -60.6 -16.9 22.1 29.1 45.8 49 55 A A G 3 S+ 0 0 56 1,-0.3 -2,-0.1 49,-0.2 49,-0.1 0.772 83.2 66.2 -63.0 -24.4 19.2 29.1 48.3 50 56 A L G < S+ 0 0 93 -3,-2.2 2,-1.2 1,-0.2 -1,-0.3 0.651 82.3 82.4 -72.2 -16.5 20.1 25.5 49.0 51 57 A F < + 0 0 0 -3,-1.6 49,-0.9 -4,-0.2 -1,-0.2 -0.726 53.0 121.9 -91.7 92.3 23.4 26.6 50.5 52 58 A N + 0 0 93 -2,-1.2 -1,-0.1 47,-0.1 2,-0.1 -0.275 32.8 177.6-145.8 52.8 22.3 27.5 54.0 53 59 A P - 0 0 6 0, 0.0 3,-0.5 0, 0.0 254,-0.2 -0.428 18.9-151.8 -65.9 134.3 24.3 25.4 56.6 54 60 A R S S+ 0 0 194 1,-0.2 254,-0.1 252,-0.2 253,-0.1 0.744 81.5 32.5 -81.1 -25.4 23.3 26.5 60.0 55 61 A N + 0 0 65 252,-2.3 2,-0.3 251,-0.2 -1,-0.2 -0.284 64.4 168.1-135.7 50.7 26.4 25.7 62.0 56 62 A V + 0 0 12 -3,-0.5 2,-0.3 250,-0.1 253,-0.2 -0.500 6.4 172.2 -63.4 123.5 29.6 26.1 59.9 57 63 A D >> + 0 0 63 251,-1.9 4,-1.4 -2,-0.3 3,-0.9 -0.727 11.5 177.4-135.3 86.0 32.5 25.9 62.4 58 64 A V H 3> S+ 0 0 5 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.814 81.8 61.2 -63.0 -27.7 35.8 25.9 60.5 59 65 A D H 3> S+ 0 0 58 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.859 100.9 54.3 -65.9 -33.3 37.7 25.9 63.8 60 66 A Q H <> S+ 0 0 48 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.904 110.4 47.1 -63.9 -40.4 36.0 22.6 64.6 61 67 A W H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.949 114.6 45.1 -62.5 -50.0 37.3 21.3 61.3 62 68 A X H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.906 108.0 57.2 -65.6 -41.1 40.8 22.6 61.9 63 69 A D H X S+ 0 0 96 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.932 110.2 45.2 -52.3 -45.2 41.0 21.4 65.4 64 70 A A H X S+ 0 0 6 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.853 110.8 52.8 -70.6 -34.7 40.3 17.8 64.2 65 71 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 4,-0.3 0.852 109.5 48.8 -68.5 -37.4 42.8 18.1 61.3 66 72 A V H ><5S+ 0 0 67 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.921 110.2 50.9 -66.3 -42.8 45.5 19.2 63.7 67 73 A A H 3<5S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.795 107.4 55.7 -63.7 -28.8 44.7 16.3 66.1 68 74 A G T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.540 118.1-116.0 -78.7 -9.2 44.9 14.1 63.0 69 75 A G T < 5 + 0 0 43 -3,-1.5 -3,-0.2 -4,-0.3 -44,-0.2 0.716 54.7 164.8 82.0 21.7 48.4 15.3 62.4 70 76 A X < - 0 0 11 -5,-2.4 -44,-0.2 1,-0.1 -1,-0.2 -0.398 31.7-155.8 -70.4 148.4 47.7 17.1 59.0 71 77 A A S S- 0 0 29 -46,-2.4 50,-2.2 1,-0.2 2,-0.3 0.667 72.2 -14.6 -96.1 -25.0 50.3 19.5 57.7 72 78 A G E - c 0 121A 0 -47,-0.3 -45,-2.7 48,-0.3 2,-0.4 -0.940 60.9-122.8-161.1-178.2 47.8 21.5 55.5 73 79 A V E -bc 27 122A 0 48,-2.2 50,-2.8 -2,-0.3 2,-0.5 -0.996 7.8-153.3-143.3 134.9 44.4 21.5 54.0 74 80 A I E -bc 28 123A 0 -47,-2.4 -45,-2.4 -2,-0.4 2,-0.4 -0.947 20.0-153.5-106.4 123.5 43.2 21.8 50.4 75 81 A L E -bc 29 124A 0 48,-2.3 50,-2.2 -2,-0.5 2,-1.3 -0.769 19.0-125.4-100.0 140.2 39.7 23.3 50.1 76 82 A T E + c 0 125A 2 -47,-2.0 -45,-0.3 -2,-0.4 3,-0.2 -0.716 33.9 175.4 -78.8 95.1 37.3 22.7 47.2 77 83 A C E S+ 0 0 0 48,-1.8 8,-2.9 -2,-1.3 2,-0.3 0.834 74.2 2.6 -73.6 -34.7 36.7 26.4 46.4 78 84 A K E S-Dc 84 126A 1 47,-1.3 49,-2.6 6,-0.2 -1,-0.3 -0.918 75.5-162.6-151.1 125.3 34.6 25.4 43.4 79 85 A H > - 0 0 14 4,-0.6 3,-1.9 -2,-0.3 -49,-0.0 -0.276 47.3 -75.8 -98.2-170.0 33.7 21.9 42.4 80 86 A H T 3 S+ 0 0 5 1,-0.3 51,-2.5 50,-0.1 52,-0.2 0.771 126.8 64.1 -60.3 -28.2 32.4 20.6 39.0 81 87 A D T 3 S- 0 0 2 49,-0.2 -36,-0.5 50,-0.1 -1,-0.3 0.716 107.3-126.7 -71.5 -21.8 28.9 22.0 39.7 82 88 A G < + 0 0 2 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.406 57.5 143.3 97.2 -2.6 30.4 25.5 39.7 83 89 A F - 0 0 4 11,-0.1 -4,-0.6 2,-0.0 2,-0.4 -0.629 42.5-141.5 -75.2 120.4 29.2 26.9 43.0 84 90 A C B -De 78 94A 1 9,-2.4 11,-1.6 -2,-0.5 -6,-0.2 -0.678 11.0-152.9 -90.0 133.2 31.9 29.1 44.4 85 91 A L S S+ 0 0 1 -8,-2.9 22,-1.8 -2,-0.4 23,-1.0 0.335 82.4 55.8 -85.7 6.8 32.7 29.2 48.1 86 92 A W S S- 0 0 5 -9,-0.3 2,-2.6 20,-0.2 9,-0.2 -0.946 101.4 -98.0-132.8 155.6 34.0 32.8 48.0 87 93 A P - 0 0 54 0, 0.0 -2,-0.1 0, 0.0 7,-0.1 -0.361 49.9-164.6 -78.2 71.2 32.2 35.9 46.6 88 94 A S > - 0 0 9 -2,-2.6 3,-0.6 1,-0.1 8,-0.1 -0.167 21.1-144.4 -54.6 142.4 33.8 35.8 43.1 89 95 A R T 3 S+ 0 0 171 1,-0.2 -1,-0.1 59,-0.1 3,-0.1 0.491 95.1 62.7 -84.7 -1.6 33.5 39.0 41.1 90 96 A L T 3 S+ 0 0 76 1,-0.2 2,-0.3 55,-0.1 -1,-0.2 0.481 108.6 23.7-105.6 -3.1 33.2 36.9 37.9 91 97 A T < - 0 0 17 -3,-0.6 -1,-0.2 1,-0.1 42,-0.0 -0.988 55.5-141.2-157.5 151.3 30.0 35.1 38.6 92 98 A R S S+ 0 0 164 -2,-0.3 2,-2.3 1,-0.1 5,-0.2 0.523 82.6 96.7 -87.8 -7.8 26.8 35.3 40.7 93 99 A H + 0 0 19 -11,-0.1 -9,-2.4 3,-0.1 2,-0.3 -0.417 69.0 96.4 -82.0 66.0 26.9 31.6 41.4 94 100 A T B > S-e 84 0A 2 -2,-2.3 3,-2.1 -11,-0.2 4,-0.2 -0.841 95.6 -83.5-143.8 176.3 28.6 32.0 44.7 95 101 A V G > S+ 0 0 0 -11,-1.6 3,-1.2 1,-0.3 10,-0.3 0.698 117.2 75.2 -58.9 -19.3 28.0 32.2 48.5 96 102 A A G 3 S+ 0 0 44 1,-0.3 -1,-0.3 -10,-0.2 -3,-0.1 0.755 98.1 44.9 -65.9 -23.4 27.3 35.9 47.9 97 103 A S G < S+ 0 0 65 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.382 100.7 89.5 -98.6 2.6 23.9 34.9 46.4 98 104 A S S < S- 0 0 6 -3,-1.2 -49,-0.2 -4,-0.2 -46,-0.1 -0.526 83.2-121.6 -96.0 164.5 23.1 32.4 49.2 99 105 A P S > S+ 0 0 58 0, 0.0 3,-2.0 0, 0.0 -47,-0.1 0.583 76.5 118.4 -78.5 -9.6 21.3 33.0 52.5 100 106 A W G > >S- 0 0 6 -49,-0.9 3,-2.2 1,-0.3 5,-0.7 -0.374 93.9 -6.2 -61.1 129.3 24.4 31.8 54.4 101 107 A R G > 5S- 0 0 104 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.812 125.6 -70.4 52.4 32.3 25.8 34.6 56.5 102 108 A E G < 5S- 0 0 163 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.772 88.7 -62.2 56.7 28.3 23.2 36.8 54.9 103 109 A G G < 5S+ 0 0 20 -3,-2.2 -1,-0.3 -8,-0.1 -2,-0.2 0.501 124.6 100.8 79.6 4.4 25.1 36.6 51.6 104 110 A K T < 5 + 0 0 170 -3,-2.1 -3,-0.1 -4,-0.2 -2,-0.1 0.268 55.0 110.3-105.2 10.0 28.1 38.3 53.3 105 111 A G < - 0 0 7 -5,-0.7 2,-0.2 -10,-0.3 -5,-0.0 -0.356 44.2-168.3 -87.9 164.5 30.2 35.2 53.9 106 112 A D > - 0 0 23 -20,-0.1 4,-2.4 -2,-0.1 -20,-0.2 -0.767 2.5-176.8-149.7 98.7 33.5 34.0 52.4 107 113 A L H > S+ 0 0 0 -22,-1.8 4,-2.9 -2,-0.2 5,-0.3 0.803 84.9 58.9 -72.3 -29.5 34.3 30.4 53.3 108 114 A V H > S+ 0 0 0 -23,-1.0 4,-2.7 2,-0.2 5,-0.3 0.962 110.8 44.0 -61.3 -47.4 37.6 30.5 51.5 109 115 A R H > S+ 0 0 84 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.946 113.5 50.3 -56.5 -51.7 38.6 33.3 53.8 110 116 A E H X S+ 0 0 44 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.920 115.3 42.5 -58.6 -44.9 37.2 31.6 56.8 111 117 A V H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.953 114.4 48.4 -67.5 -48.7 39.1 28.4 56.1 112 118 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.910 113.3 48.8 -61.3 -41.3 42.4 29.9 55.1 113 119 A E H X S+ 0 0 77 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.951 113.9 45.1 -62.3 -46.9 42.4 32.2 58.2 114 120 A S H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.903 109.5 56.2 -65.1 -41.1 41.6 29.3 60.5 115 121 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.6 1,-0.2 3,-0.8 0.972 109.4 46.3 -53.2 -53.5 44.2 27.1 58.8 116 122 A R H ><5S+ 0 0 120 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.870 109.6 52.8 -61.5 -38.3 46.9 29.7 59.5 117 123 A R H 3<5S+ 0 0 152 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.807 111.3 49.3 -63.9 -28.0 45.8 30.2 63.1 118 124 A H T <<5S- 0 0 46 -4,-1.7 -1,-0.3 -3,-0.8 -2,-0.2 0.318 119.3-110.2 -95.2 8.2 46.1 26.4 63.5 119 125 A G T < 5S+ 0 0 68 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.712 75.2 133.1 72.6 21.8 49.6 26.2 62.0 120 126 A L < - 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