==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-11 3UET . COMPND 2 MOLECULE: ALPHA-1,3/4-FUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BIFIDOBACTERIUM LONGUM SUBSP. INFANTIS . AUTHOR H.SAKURAMA,S.FUSHINOBU,E.YOSHIDA,Y.HONDA,M.HIDAKA,H.ASHIDA,M . 912 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 12.6 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 . 7 0.8 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 . 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 . 89 9.8 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 . 173 19.0 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 5 1 0 1 0 1 2 4 2 0 0 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 2 4 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 . 7 0 2 2 0 4 1 1 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 9 A I 0 0 127 0, 0.0 2,-0.9 0, 0.0 247,-0.1 0.000 360.0 360.0 360.0 107.8 11.6 3.8 30.8 2 10 A N > - 0 0 79 1,-0.2 4,-2.3 246,-0.2 3,-0.5 -0.780 360.0-177.4 -99.8 106.6 9.7 6.8 29.2 3 11 A L H > S+ 0 0 35 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.765 81.2 63.3 -74.1 -25.4 9.7 6.4 25.5 4 12 A N H 4 S+ 0 0 54 2,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.817 110.7 43.0 -69.0 -31.1 7.9 9.7 24.9 5 13 A Y H >4 S+ 0 0 9 -3,-0.5 3,-2.0 2,-0.1 4,-0.4 0.975 119.7 38.6 -62.2 -70.8 11.0 11.2 26.5 6 14 A L H >< S+ 0 0 7 -4,-2.3 3,-1.4 1,-0.3 389,-0.3 0.849 114.2 53.8 -50.9 -47.3 13.7 9.2 24.7 7 15 A A T 3< S+ 0 0 0 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.521 111.0 48.4 -68.8 -11.1 11.9 9.1 21.3 8 16 A N T < S+ 0 0 21 -3,-2.0 2,-0.3 -5,-0.2 -1,-0.3 0.306 72.3 120.2-118.7 8.1 11.7 12.9 21.3 9 17 A V < - 0 0 0 -3,-1.4 386,-0.4 -4,-0.4 639,-0.2 -0.595 48.7-171.8 -70.6 132.8 15.2 14.0 22.2 10 18 A R - 0 0 62 637,-2.8 246,-0.3 -2,-0.3 2,-0.1 -0.907 24.3-100.8-134.8 154.1 16.3 16.1 19.1 11 19 A P - 0 0 7 0, 0.0 246,-0.1 0, 0.0 2,-0.0 -0.470 37.8-116.0 -69.2 143.8 19.4 17.9 17.7 12 20 A S > - 0 0 10 -2,-0.1 4,-2.1 244,-0.1 5,-0.2 -0.250 35.9-101.5 -64.3 169.9 19.8 21.6 18.2 13 21 A S H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.900 126.6 51.9 -65.0 -35.1 19.8 23.5 14.9 14 22 A R H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 111.0 49.6 -65.7 -40.2 23.7 23.8 15.1 15 23 A Q H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.868 111.3 47.4 -64.1 -36.3 23.8 20.0 15.6 16 24 A L H X S+ 0 0 18 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.923 111.5 49.3 -75.1 -41.8 21.6 19.3 12.7 17 25 A A H < S+ 0 0 52 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.909 114.2 49.3 -63.3 -37.5 23.6 21.7 10.3 18 26 A W H >X S+ 0 0 5 -4,-2.1 3,-1.7 1,-0.2 4,-0.7 0.924 105.3 55.0 -66.2 -42.5 26.7 19.9 11.5 19 27 A Q H >< S+ 0 0 2 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.870 101.7 58.5 -60.7 -36.7 25.3 16.5 10.9 20 28 A R T 3< S+ 0 0 65 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.549 90.0 71.4 -73.0 -7.2 24.6 17.3 7.2 21 29 A M T <4 S- 0 0 17 -3,-1.7 2,-2.2 -4,-0.4 -1,-0.2 0.861 76.0-180.0 -71.9 -35.4 28.2 18.1 6.6 22 30 A E << + 0 0 13 -3,-1.0 277,-2.6 -4,-0.7 2,-0.3 -0.279 58.2 20.3 73.1 -56.0 28.9 14.3 6.9 23 31 A M E +a 299 0A 1 -2,-2.2 46,-2.4 275,-0.2 47,-0.2 -0.967 65.7 161.4-150.3 132.1 32.6 14.3 6.3 24 32 A Y E -a 300 0A 0 275,-1.8 277,-2.0 -2,-0.3 2,-0.3 -0.835 34.0 -97.6-146.3 175.6 35.2 17.1 6.7 25 33 A A E -ab 301 71A 0 45,-2.3 47,-2.9 -2,-0.2 2,-0.3 -0.762 12.3-148.2-111.5 147.8 39.1 17.3 7.1 26 34 A F E -ab 302 72A 2 275,-2.7 277,-2.1 -2,-0.3 2,-0.4 -0.812 12.8-163.1 -99.7 143.3 41.5 17.6 9.9 27 35 A L E - b 0 73A 0 45,-2.2 47,-2.2 -2,-0.3 2,-0.8 -0.861 3.1-170.8-128.4 100.5 44.8 19.5 9.1 28 36 A H + 0 0 7 -2,-0.4 2,-0.3 241,-0.4 243,-0.3 -0.854 31.3 143.1 -89.0 109.5 47.6 18.8 11.7 29 37 A F + 0 0 2 -2,-0.8 2,-0.3 45,-0.3 3,-0.1 -0.985 17.4 66.5-147.2 145.5 50.3 21.3 10.7 30 38 A G S >> S- 0 0 3 -2,-0.3 4,-1.5 275,-0.2 3,-0.6 -1.000 94.0 -7.4 154.3-139.5 52.8 23.4 12.4 31 39 A M H 3> S+ 0 0 2 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.921 126.4 58.1 -54.8 -52.2 55.9 23.2 14.6 32 40 A N H 3>>S+ 0 0 0 1,-0.2 5,-2.0 2,-0.2 4,-0.7 0.827 102.0 55.2 -47.3 -39.8 55.5 19.4 14.9 33 41 A T H <45S+ 0 0 3 -3,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.923 110.4 46.8 -59.4 -46.9 55.7 19.0 11.0 34 42 A M H <5S+ 0 0 49 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.821 118.2 40.0 -58.3 -38.1 59.0 21.0 11.1 35 43 A T H <5S- 0 0 41 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.436 107.3-124.6 -98.6 2.0 60.5 18.9 14.0 36 44 A D T <5 + 0 0 95 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.855 65.7 128.5 56.0 45.0 59.1 15.6 12.7 37 45 A R < - 0 0 100 -5,-2.0 -1,-0.2 -6,-0.1 3,-0.1 -0.807 61.0-143.0-122.0 165.8 57.2 14.8 15.9 38 46 A E S S+ 0 0 59 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.786 99.2 24.3 -88.5 -37.2 53.7 13.8 17.1 39 47 A W S S- 0 0 108 -7,-0.1 -1,-0.3 39,-0.1 2,-0.2 -0.995 82.6-141.2-120.2 135.2 53.9 15.8 20.3 40 48 A G - 0 0 0 -2,-0.4 3,-0.1 -3,-0.1 89,-0.0 -0.563 11.8-131.9 -90.6 169.8 56.2 18.8 20.6 41 49 A L - 0 0 99 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.684 47.4-112.8 -94.8 -20.9 58.2 19.5 23.7 42 50 A G S S+ 0 0 10 88,-0.0 -1,-0.2 39,-0.0 88,-0.2 -0.152 91.6 58.2 102.7 153.6 57.3 23.2 24.0 43 51 A H + 0 0 139 36,-0.5 37,-0.1 1,-0.2 87,-0.1 0.688 67.5 171.9 62.4 20.9 59.7 26.2 23.6 44 52 A E - 0 0 21 35,-0.2 -1,-0.2 1,-0.1 -13,-0.0 -0.289 45.1-100.3 -56.6 144.6 60.6 25.2 20.1 45 53 A D > - 0 0 99 1,-0.2 3,-1.9 2,-0.1 4,-0.3 -0.521 25.3-140.8 -68.5 127.2 62.7 27.9 18.4 46 54 A P G > S+ 0 0 25 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.760 97.6 75.0 -62.3 -17.0 60.3 29.8 16.1 47 55 A A G 3 S+ 0 0 53 1,-0.3 49,-0.1 49,-0.2 -2,-0.1 0.743 82.2 70.7 -63.4 -22.6 63.2 29.9 13.5 48 56 A L G < S+ 0 0 82 -3,-1.9 2,-1.4 1,-0.2 -1,-0.3 0.711 80.6 82.3 -62.4 -22.9 62.4 26.2 12.9 49 57 A F < + 0 0 0 -3,-2.0 49,-1.0 -4,-0.3 -1,-0.2 -0.666 52.0 122.0 -91.0 91.2 59.1 27.3 11.2 50 58 A N + 0 0 85 -2,-1.4 -1,-0.1 47,-0.1 -3,-0.0 -0.201 32.4 178.4-143.4 51.3 60.2 28.1 7.8 51 59 A P - 0 0 4 0, 0.0 3,-0.5 0, 0.0 257,-0.2 -0.332 17.7-154.3 -61.2 131.8 58.2 26.0 5.3 52 60 A R S S+ 0 0 193 255,-0.3 257,-0.1 1,-0.2 256,-0.1 0.734 81.0 34.2 -85.3 -18.0 59.4 27.2 2.0 53 61 A N + 0 0 74 255,-2.4 -1,-0.2 254,-0.2 2,-0.2 -0.171 64.8 169.5-133.7 50.9 56.4 26.2 -0.1 54 62 A V + 0 0 16 -3,-0.5 2,-0.3 253,-0.1 256,-0.2 -0.421 6.0 171.5 -62.7 118.9 53.1 26.7 1.8 55 63 A D >> + 0 0 70 254,-2.0 4,-1.2 -2,-0.2 3,-1.0 -0.714 11.0 172.6-132.5 80.2 50.3 26.3 -0.8 56 64 A V H 3> S+ 0 0 7 -2,-0.3 4,-2.9 1,-0.3 5,-0.3 0.849 79.6 63.3 -60.7 -33.7 47.0 26.2 1.0 57 65 A D H 3> S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.867 101.1 52.6 -57.3 -33.1 45.2 26.3 -2.4 58 66 A Q H <> S+ 0 0 44 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.866 110.1 47.8 -70.0 -35.3 46.8 23.0 -3.2 59 67 A W H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.946 114.5 45.4 -66.0 -48.2 45.5 21.6 0.1 60 68 A M H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.895 108.7 55.3 -64.5 -43.0 41.9 22.9 -0.5 61 69 A D H X S+ 0 0 96 -4,-2.6 4,-3.0 -5,-0.3 -1,-0.2 0.947 112.0 44.8 -53.2 -47.0 41.9 21.7 -4.1 62 70 A A H X S+ 0 0 8 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.866 113.5 49.4 -70.7 -32.6 42.7 18.2 -2.9 63 71 A L H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 4,-0.4 0.912 111.3 49.2 -71.9 -38.3 40.1 18.4 -0.1 64 72 A V H ><5S+ 0 0 69 -4,-3.4 3,-2.2 1,-0.2 -2,-0.2 0.974 112.1 49.0 -59.4 -52.2 37.4 19.6 -2.5 65 73 A A H 3<5S+ 0 0 47 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.849 106.9 58.2 -59.0 -25.7 38.4 16.7 -4.8 66 74 A G T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.574 117.6-111.7 -83.3 -0.3 38.1 14.5 -1.8 67 75 A G T < 5 + 0 0 34 -3,-2.2 2,-0.2 -4,-0.4 -3,-0.2 0.692 59.6 161.4 83.6 14.6 34.4 15.4 -1.1 68 76 A M < - 0 0 11 -5,-2.1 -44,-0.3 1,-0.1 -1,-0.2 -0.477 32.3-160.5 -66.5 139.1 35.2 17.3 2.1 69 77 A A S S- 0 0 31 -46,-2.4 50,-2.3 -2,-0.2 2,-0.3 0.619 71.6 -12.3 -93.8 -16.3 32.6 19.8 3.5 70 78 A G E - c 0 119A 0 48,-0.3 -45,-2.3 -47,-0.2 2,-0.3 -0.966 61.0-120.5-164.4 179.3 35.0 21.7 5.6 71 79 A V E -bc 25 120A 0 48,-2.6 50,-3.1 -2,-0.3 2,-0.6 -0.998 8.9-156.6-136.4 136.3 38.4 21.8 7.2 72 80 A I E -bc 26 121A 0 -47,-2.9 -45,-2.2 -2,-0.3 2,-0.4 -0.953 20.7-157.3-109.0 111.4 39.5 22.0 11.0 73 81 A L E -bc 27 122A 0 48,-2.3 50,-2.5 -2,-0.6 2,-1.6 -0.784 21.4-123.9 -93.1 138.0 43.0 23.5 11.3 74 82 A T E + c 0 123A 1 -47,-2.2 3,-0.3 -2,-0.4 -45,-0.3 -0.600 36.2 172.2 -69.0 83.3 45.4 22.9 14.3 75 83 A C E S+ 0 0 0 -2,-1.6 8,-2.2 48,-1.4 9,-0.3 0.781 75.5 7.5 -70.2 -29.3 45.9 26.6 15.0 76 84 A K E S-Dc 82 124A 0 47,-1.3 49,-3.2 6,-0.2 -1,-0.3 -0.860 74.9-168.3-151.9 117.1 47.8 25.7 18.3 77 85 A H > - 0 0 10 4,-0.6 3,-2.0 -2,-0.3 -38,-0.1 -0.256 50.8 -75.8 -88.1-176.2 48.7 22.2 19.2 78 86 A H T 3 S+ 0 0 4 1,-0.3 51,-3.1 50,-0.1 52,-0.2 0.793 127.4 66.8 -56.3 -27.2 50.0 21.0 22.7 79 87 A D T 3 S- 0 0 3 49,-0.2 -36,-0.5 50,-0.1 -1,-0.3 0.734 105.0-129.8 -74.0 -18.3 53.5 22.5 22.0 80 88 A G < + 0 0 2 -3,-2.0 2,-0.5 1,-0.3 -2,-0.1 0.408 57.3 141.3 94.7 -7.0 51.9 26.0 22.1 81 89 A F - 0 0 3 11,-0.1 -4,-0.6 2,-0.0 2,-0.3 -0.644 43.3-143.4 -76.3 123.1 53.2 27.5 18.8 82 90 A C B -De 76 92A 0 9,-2.2 11,-1.8 -2,-0.5 -6,-0.2 -0.723 11.4-149.9 -94.8 137.3 50.3 29.5 17.2 83 91 A L S S+ 0 0 3 -8,-2.2 22,-2.2 -2,-0.3 23,-1.0 0.322 83.4 59.4 -91.1 5.5 49.7 29.7 13.5 84 92 A W S S- 0 0 0 -9,-0.3 2,-2.2 20,-0.2 9,-0.3 -0.907 101.7 -99.4-123.2 160.3 48.3 33.2 13.7 85 93 A P - 0 0 56 0, 0.0 -2,-0.1 0, 0.0 7,-0.0 -0.469 50.7-165.9 -75.8 71.5 50.1 36.4 15.0 86 94 A S > - 0 0 6 -2,-2.2 3,-0.7 1,-0.2 8,-0.1 -0.346 22.2-145.9 -59.5 139.4 48.4 36.2 18.5 87 95 A R T 3 S+ 0 0 226 1,-0.2 -1,-0.2 59,-0.1 3,-0.1 0.511 92.2 68.7 -75.7 -2.2 48.7 39.3 20.6 88 96 A L T 3 S+ 0 0 72 1,-0.2 2,-0.3 55,-0.1 -1,-0.2 0.491 107.7 12.5-101.0 1.0 48.9 37.1 23.7 89 97 A T < - 0 0 29 -3,-0.7 -1,-0.2 42,-0.0 42,-0.0 -0.946 59.3-131.8-167.8 155.5 52.3 35.4 23.3 90 98 A R S S+ 0 0 164 -2,-0.3 2,-2.3 1,-0.1 5,-0.2 0.453 83.4 99.6 -92.2 -7.2 55.4 35.8 21.1 91 99 A H + 0 0 17 -11,-0.1 -9,-2.2 3,-0.1 2,-0.3 -0.376 66.8 96.5 -84.2 64.5 55.4 32.1 20.4 92 100 A T B > S-e 82 0A 0 -2,-2.3 3,-2.9 -11,-0.2 4,-0.2 -0.896 94.1 -83.1-141.5 170.3 53.8 32.5 17.0 93 101 A V G > S+ 0 0 0 -11,-1.8 3,-1.2 -9,-0.3 10,-0.3 0.673 118.5 71.2 -45.4 -24.9 54.4 32.7 13.3 94 102 A A G 3 S+ 0 0 31 1,-0.3 -1,-0.3 -10,-0.2 -3,-0.1 0.684 98.3 48.7 -67.9 -22.0 55.1 36.4 13.8 95 103 A S G < S+ 0 0 49 -3,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.307 102.1 83.8 -98.0 2.6 58.4 35.4 15.5 96 104 A S S < S- 0 0 5 -3,-1.2 5,-0.2 -4,-0.2 -49,-0.2 -0.688 84.6-121.3-106.1 163.7 59.3 33.0 12.7 97 105 A P S > S+ 0 0 57 0, 0.0 3,-1.7 0, 0.0 -47,-0.1 0.589 73.7 120.0 -81.2 -6.8 61.0 33.8 9.4 98 106 A W G > >S- 0 0 3 -49,-1.0 3,-2.1 1,-0.3 5,-0.7 -0.374 93.2 -3.8 -58.4 132.4 58.1 32.4 7.4 99 107 A R G > 5S- 0 0 109 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.802 125.7 -70.3 49.6 39.8 56.8 35.3 5.2 100 108 A E G < 5S- 0 0 155 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.807 91.1 -60.1 49.2 33.4 59.3 37.6 6.8 101 109 A G G < 5S+ 0 0 25 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.568 125.1 100.3 75.1 5.3 57.2 37.4 10.1 102 110 A K T < 5 + 0 0 156 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.248 54.1 112.9-103.8 12.3 54.2 38.9 8.3 103 111 A G < - 0 0 6 -5,-0.7 2,-0.3 -10,-0.3 -7,-0.1 -0.408 40.7-173.9 -87.6 161.9 52.3 35.6 7.8 104 112 A D > - 0 0 19 -20,-0.1 4,-2.0 -2,-0.1 -20,-0.2 -0.791 1.1-174.7-152.7 101.3 49.0 34.4 9.3 105 113 A L H > S+ 0 0 0 -22,-2.2 4,-3.3 -2,-0.3 5,-0.3 0.814 83.2 60.5 -73.4 -30.3 48.3 30.8 8.4 106 114 A V H > S+ 0 0 0 -23,-1.0 4,-2.9 2,-0.2 5,-0.3 0.945 109.2 45.9 -60.3 -44.8 44.8 30.8 10.0 107 115 A R H > S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.955 113.4 47.7 -62.3 -48.7 43.9 33.6 7.6 108 116 A E H X S+ 0 0 48 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.906 116.0 44.3 -61.0 -46.9 45.4 31.9 4.6 109 117 A V H X S+ 0 0 0 -4,-3.3 4,-3.4 2,-0.2 -1,-0.2 0.956 117.1 43.8 -62.4 -50.5 43.7 28.6 5.4 110 118 A S H X S+ 0 0 2 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.907 115.4 49.0 -64.8 -40.9 40.2 30.2 6.2 111 119 A E H X S+ 0 0 83 -4,-3.0 4,-2.2 -5,-0.3 5,-0.2 0.977 115.4 43.5 -64.3 -46.8 40.3 32.5 3.2 112 120 A S H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.893 110.6 56.2 -66.4 -38.4 41.3 29.7 0.9 113 121 A A H <>S+ 0 0 0 -4,-3.4 5,-3.0 -5,-0.2 -1,-0.2 0.945 109.6 46.3 -52.6 -48.1 38.7 27.4 2.5 114 122 A R H ><5S+ 0 0 127 -4,-2.4 3,-2.4 3,-0.2 -2,-0.2 0.925 108.2 54.5 -64.6 -47.8 35.9 29.9 1.8 115 123 A R H 3<5S+ 0 0 150 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 112.7 45.6 -52.8 -38.0 37.0 30.5 -1.9 116 124 A H T 3<5S- 0 0 43 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.273 120.7-111.5 -88.7 8.6 36.8 26.7 -2.4 117 125 A G T < 5S+ 0 0 67 -3,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.724 72.0 134.6 71.4 24.7 33.4 26.5 -0.6 118 126 A L < - 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