==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-AUG-98 1BQC . COMPND 2 MOLECULE: PROTEIN (BETA-MANNANASE); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR M.HILGE,S.M.GLOOR,K.PIONTEK . 302 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.3 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 0 1 1 0 1 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A A 0 0 89 0, 0.0 115,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.4 34.9 -4.0 15.2 2 2 A T + 0 0 71 1,-0.1 156,-0.1 154,-0.1 3,-0.1 -0.624 360.0 161.0 -95.9 157.4 37.7 -1.6 16.2 3 3 A G + 0 0 0 1,-0.7 116,-0.3 154,-0.4 -1,-0.1 0.168 65.1 32.0-133.1-102.9 39.8 0.3 13.7 4 4 A L S S+ 0 0 1 114,-2.5 -1,-0.7 117,-0.1 2,-0.3 -0.426 81.9 162.8 -59.7 135.6 41.8 3.3 14.9 5 5 A H E -A 12 0A 36 7,-2.7 7,-3.2 -3,-0.1 2,-0.4 -0.942 35.1-110.0-155.7 168.3 42.7 2.7 18.5 6 6 A V E +A 11 0A 11 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.879 31.2 163.3-111.8 137.4 45.0 3.7 21.3 7 7 A K E > S+A 10 0A 87 3,-2.2 3,-2.1 -2,-0.4 -2,-0.0 -0.989 70.4 0.1-150.0 139.1 47.8 1.9 22.9 8 8 A N T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 210,-0.1 0.853 128.9 -58.1 51.6 39.1 50.7 3.2 25.1 9 9 A G T 3 S+ 0 0 17 1,-0.2 212,-0.4 209,-0.2 2,-0.3 0.618 117.4 100.4 74.3 10.6 49.3 6.7 24.9 10 10 A R E < S-A 7 0A 53 -3,-2.1 -3,-2.2 210,-0.1 2,-0.4 -0.852 72.9-110.4-127.5 162.0 49.5 6.9 21.1 11 11 A L E +A 6 0A 15 8,-0.3 8,-2.8 -2,-0.3 2,-0.3 -0.789 37.5 179.7 -97.8 127.6 47.1 6.5 18.2 12 12 A Y E -AB 5 18A 33 -7,-3.2 -7,-2.7 -2,-0.4 6,-0.2 -0.953 27.8-123.5-128.3 150.2 47.4 3.5 15.9 13 13 A E > - 0 0 8 4,-3.0 3,-2.4 -2,-0.3 -9,-0.1 -0.466 45.6 -98.5 -77.4 164.9 45.7 2.1 12.9 14 14 A A T 3 S+ 0 0 59 1,-0.3 -1,-0.1 -2,-0.1 -10,-0.1 0.812 122.9 60.8 -57.4 -31.6 44.3 -1.4 13.2 15 15 A N T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.404 123.0-101.3 -77.9 1.9 47.4 -2.8 11.5 16 16 A G S < S+ 0 0 28 -3,-2.4 2,-0.5 1,-0.3 -2,-0.1 0.433 77.5 137.1 95.0 -1.7 49.7 -1.5 14.2 17 17 A Q - 0 0 104 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.3 -0.693 56.0-122.2 -82.3 127.2 50.9 1.6 12.3 18 18 A E B -B 12 0A 61 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.3 -0.388 22.7-148.8 -64.5 144.6 51.1 4.7 14.5 19 19 A F - 0 0 10 -8,-2.8 2,-0.7 279,-0.1 -8,-0.3 -0.971 9.6-167.3-120.0 120.8 49.0 7.6 13.0 20 20 A I - 0 0 53 -2,-0.5 276,-0.4 276,-0.2 229,-0.1 -0.918 24.6-130.8-108.7 108.0 50.1 11.2 13.7 21 21 A I + 0 0 3 -2,-0.7 230,-2.2 274,-0.1 2,-0.3 -0.324 31.6 170.6 -64.8 131.9 47.3 13.6 12.7 22 22 A R E +c 251 0B 2 228,-0.2 25,-2.4 274,-0.1 26,-0.8 -0.833 35.8 100.0-140.3 94.2 48.3 16.5 10.5 23 23 A G E -cd 252 48B 0 228,-1.9 230,-2.3 -2,-0.3 2,-0.3 -0.783 54.3-110.9-154.2-161.9 45.2 18.4 9.3 24 24 A V E -cd 253 49B 0 24,-1.0 26,-2.5 228,-0.3 2,-0.4 -0.935 28.8-105.2-144.7 158.6 42.8 21.2 9.5 25 25 A S E - d 0 50B 0 228,-2.1 231,-2.9 -2,-0.3 230,-0.4 -0.766 27.2-159.6 -87.9 144.2 39.2 21.9 10.4 26 26 A H E - d 0 51B 0 24,-2.9 26,-2.3 -2,-0.4 2,-2.1 -0.989 18.8-132.9-125.3 125.5 36.7 22.6 7.6 27 27 A P >> + 0 0 3 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.274 42.8 156.7 -79.2 60.0 33.4 24.4 8.5 28 28 A H T 34 + 0 0 2 -2,-2.1 3,-0.5 1,-0.3 6,-0.2 0.871 66.2 57.2 -52.4 -45.6 31.0 22.1 6.7 29 29 A N T 34 S+ 0 0 20 23,-2.0 -1,-0.3 -3,-0.3 31,-0.1 0.871 115.2 36.8 -57.6 -41.4 28.0 22.9 8.7 30 30 A W T <4 S+ 0 0 79 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.601 126.7 37.5 -87.5 -15.1 28.2 26.6 7.8 31 31 A Y >< + 0 0 62 -4,-1.5 3,-1.9 -3,-0.5 -1,-0.2 -0.470 61.9 159.5-135.6 67.5 29.4 26.1 4.2 32 32 A P T 3 S+ 0 0 75 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.705 73.6 62.8 -63.4 -20.3 27.6 23.0 2.9 33 33 A Q T 3 S+ 0 0 117 1,-0.2 3,-0.3 -3,-0.1 2,-0.1 0.575 87.7 73.7 -81.5 -9.4 28.3 24.2 -0.7 34 34 A H X + 0 0 41 -3,-1.9 3,-1.9 1,-0.2 -1,-0.2 -0.149 46.7 134.3-106.2 49.0 32.1 23.9 -0.3 35 35 A T T > + 0 0 45 -3,-0.4 3,-1.3 1,-0.3 4,-0.5 0.640 57.2 82.1 -74.4 -2.5 32.6 20.2 -0.3 36 36 A Q T 3> S+ 0 0 78 -3,-0.3 4,-2.1 1,-0.3 -1,-0.3 0.691 72.4 83.1 -69.1 -16.7 35.5 20.7 -2.8 37 37 A A H <> S+ 0 0 0 -3,-1.9 4,-2.8 1,-0.2 -1,-0.3 0.821 79.3 62.3 -56.5 -35.5 37.5 21.4 0.4 38 38 A F H <> S+ 0 0 0 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.965 109.2 38.8 -58.9 -51.6 38.1 17.7 1.1 39 39 A A H > S+ 0 0 41 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.909 116.6 52.8 -62.2 -41.6 40.0 17.2 -2.1 40 40 A D H X S+ 0 0 39 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.902 107.6 50.0 -63.3 -41.8 41.8 20.5 -1.7 41 41 A I H ><>S+ 0 0 0 -4,-2.8 5,-1.5 1,-0.2 3,-0.7 0.935 112.2 48.1 -64.3 -42.4 42.9 19.8 1.8 42 42 A K H ><5S+ 0 0 44 -4,-2.0 3,-2.3 -5,-0.2 -2,-0.2 0.902 102.7 63.4 -64.1 -38.5 44.4 16.4 0.7 43 43 A S H 3<5S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.803 100.9 51.9 -59.9 -25.3 46.1 18.1 -2.2 44 44 A H T <<5S- 0 0 23 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.348 127.8 -96.2 -93.4 6.2 48.2 20.1 0.2 45 45 A G T < 5S+ 0 0 31 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.408 70.3 148.7 103.0 -4.6 49.3 17.0 2.1 46 46 A A < - 0 0 1 -5,-1.5 -1,-0.3 1,-0.1 -23,-0.2 -0.287 31.0-163.9 -61.2 153.6 46.9 16.8 5.0 47 47 A N S S+ 0 0 2 -25,-2.4 33,-2.5 1,-0.2 2,-0.3 0.436 72.5 37.0-112.9 -5.3 46.1 13.3 6.3 48 48 A T E -de 23 80B 0 -26,-0.8 -24,-1.0 31,-0.3 2,-0.4 -0.991 58.3-160.0-146.5 143.8 43.0 14.3 8.3 49 49 A V E -de 24 81B 0 31,-2.3 33,-3.0 -2,-0.3 2,-0.6 -0.998 13.3-147.5-125.2 131.8 40.1 16.8 8.1 50 50 A R E -de 25 82B 0 -26,-2.5 -24,-2.9 -2,-0.4 2,-0.6 -0.905 22.7-151.0 -94.2 118.6 38.2 17.8 11.2 51 51 A V E -de 26 83B 0 31,-2.8 33,-2.0 -2,-0.6 2,-0.6 -0.866 7.8-135.0-106.3 122.7 34.6 18.4 10.1 52 52 A V E + e 0 84B 0 -26,-2.3 -23,-2.0 -2,-0.6 2,-0.3 -0.595 35.2 168.9 -73.9 114.9 32.3 20.9 11.7 53 53 A L E - e 0 85B 0 31,-2.4 33,-2.8 -2,-0.6 2,-0.4 -0.800 23.0-139.0-118.5 166.3 28.8 19.3 12.2 54 54 A S - 0 0 0 -2,-0.3 8,-2.2 6,-0.2 31,-0.1 -0.975 12.3-155.3-128.5 142.8 25.8 20.4 14.1 55 55 A N - 0 0 16 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 0.293 57.7-105.4 -90.7 2.9 23.4 18.4 16.2 56 56 A G S S+ 0 0 37 4,-0.1 5,-0.1 42,-0.0 -2,-0.0 0.230 94.6 110.1 92.5 -9.7 20.7 21.0 15.6 57 57 A V S S+ 0 0 67 1,-0.1 3,-0.1 3,-0.1 -3,-0.0 0.938 101.8 1.5 -66.7 -46.4 20.9 22.7 19.0 58 58 A R S S+ 0 0 90 2,-0.0 2,-0.2 40,-0.0 -1,-0.1 0.720 138.3 23.0-107.9 -38.3 22.5 25.9 17.9 59 59 A W S S- 0 0 69 -6,-0.0 2,-0.5 1,-0.0 -29,-0.0 -0.478 103.0 -63.1-116.2-168.1 22.8 25.4 14.1 60 60 A S - 0 0 100 -2,-0.2 -6,-0.2 -31,-0.1 -4,-0.1 -0.716 60.0-111.3 -86.9 127.7 21.1 23.3 11.5 61 61 A K - 0 0 101 -2,-0.5 2,-0.8 -6,-0.2 -6,-0.2 -0.194 16.4-131.6 -58.8 139.3 21.5 19.6 12.0 62 62 A N - 0 0 6 -8,-2.2 -1,-0.1 4,-0.1 -33,-0.0 -0.825 32.5-146.4 -91.1 109.4 23.6 17.5 9.6 63 63 A G > - 0 0 23 -2,-0.8 4,-2.7 1,-0.1 3,-0.3 -0.180 25.4 -93.0 -73.2 173.1 21.4 14.6 8.9 64 64 A P H > S+ 0 0 45 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.859 122.6 49.6 -54.1 -45.1 22.5 11.0 8.2 65 65 A S H > S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.871 112.4 49.4 -67.5 -35.0 22.6 11.2 4.4 66 66 A D H > S+ 0 0 54 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.951 112.5 46.8 -65.0 -47.9 24.7 14.4 4.6 67 67 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.902 109.4 54.6 -64.0 -37.2 27.1 12.8 7.1 68 68 A A H X S+ 0 0 44 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.901 108.7 49.5 -59.4 -42.5 27.3 9.7 4.9 69 69 A N H X S+ 0 0 75 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.929 109.4 51.1 -60.8 -47.6 28.3 12.0 2.1 70 70 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.946 110.4 48.7 -55.5 -47.9 31.0 13.7 4.2 71 71 A I H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.916 110.0 52.3 -62.3 -38.5 32.5 10.3 5.2 72 72 A S H X S+ 0 0 41 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.894 108.8 50.4 -63.9 -37.2 32.5 9.3 1.5 73 73 A L H X S+ 0 0 27 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.886 110.3 49.4 -70.4 -37.0 34.4 12.4 0.6 74 74 A a H <>S+ 0 0 0 -4,-2.4 5,-2.7 -5,-0.2 -2,-0.2 0.956 115.4 44.2 -61.1 -52.4 37.0 11.9 3.3 75 75 A K H ><5S+ 0 0 63 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.909 111.8 50.4 -63.7 -42.6 37.5 8.3 2.2 76 76 A Q H 3<5S+ 0 0 145 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 114.2 46.9 -63.9 -29.2 37.6 9.0 -1.6 77 77 A N T 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.224 115.8-116.9 -96.5 9.9 40.2 11.7 -0.8 78 78 A R T < 5 + 0 0 102 -3,-1.5 2,-0.4 1,-0.2 220,-0.3 0.863 67.8 137.7 57.6 48.9 42.2 9.4 1.5 79 79 A L < - 0 0 0 -5,-2.7 2,-0.3 -6,-0.1 -31,-0.3 -0.937 58.5-122.1-122.1 138.5 41.7 11.5 4.6 80 80 A I E -e 48 0B 0 -33,-2.5 -31,-2.3 -2,-0.4 2,-0.6 -0.640 34.0-136.7 -75.5 135.9 40.9 10.3 8.1 81 81 A a E -ef 49 121B 0 39,-3.0 41,-2.4 -2,-0.3 2,-0.8 -0.907 18.3-169.1-105.0 112.3 37.6 12.1 9.0 82 82 A M E -ef 50 122B 0 -33,-3.0 -31,-2.8 -2,-0.6 2,-0.3 -0.895 13.9-162.2-102.4 102.3 37.3 13.6 12.5 83 83 A L E -ef 51 123B 0 39,-2.1 41,-3.2 -2,-0.8 2,-0.3 -0.684 10.0-175.5 -85.4 140.3 33.6 14.5 12.9 84 84 A E E -ef 52 124B 0 -33,-2.0 -31,-2.4 -2,-0.3 2,-0.7 -0.999 27.6-133.1-141.5 141.2 32.7 17.0 15.7 85 85 A V E > -e 53 0B 0 39,-1.1 42,-2.8 -2,-0.3 3,-0.6 -0.841 20.4-171.6 -90.5 111.5 29.5 18.4 17.1 86 86 A H G > + 0 0 17 -33,-2.8 3,-2.0 -2,-0.7 -32,-0.2 0.712 66.4 84.2 -79.0 -18.2 30.1 22.2 17.4 87 87 A D G 3 S+ 0 0 0 -34,-0.3 11,-2.5 1,-0.3 -1,-0.2 0.677 77.6 68.1 -64.7 -16.0 26.9 23.0 19.3 88 88 A T G X S+ 0 0 0 -3,-0.6 3,-2.1 9,-0.3 -1,-0.3 0.604 70.2 135.5 -75.3 -13.9 28.5 22.2 22.7 89 89 A T T < S- 0 0 13 -3,-2.0 39,-0.2 1,-0.3 42,-0.1 -0.089 77.3 -6.7 -46.8 121.4 30.8 25.2 22.5 90 90 A G T >> S- 0 0 0 38,-2.7 4,-2.9 40,-0.4 3,-2.3 0.602 81.5-174.6 73.2 17.5 31.1 27.2 25.7 91 91 A Y T <4 S+ 0 0 76 -3,-2.1 40,-2.0 37,-0.3 -1,-0.2 -0.088 70.3 31.7 -50.5 135.4 28.4 25.4 27.6 92 92 A G T 34 S+ 0 0 33 2,-0.4 -1,-0.3 38,-0.2 43,-0.1 0.065 133.1 34.3 102.8 -19.4 27.7 27.0 31.0 93 93 A E T <4 S+ 0 0 103 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.593 100.6 77.0-127.8 -48.3 28.6 30.4 29.6 94 94 A Q S >< S- 0 0 65 -4,-2.9 3,-1.5 -6,-0.1 -2,-0.4 -0.559 85.6-119.2 -73.7 123.5 27.4 30.4 25.9 95 95 A S T 3 S+ 0 0 104 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 -0.383 92.3 10.0 -64.0 136.3 23.7 30.9 25.7 96 96 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -2,-0.1 -5,-0.1 0.544 87.3 155.7 73.7 14.6 21.9 28.0 24.0 97 97 A A < - 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0 0 22 5,-0.2 -1,-0.2 4,-0.2 5,-0.1 -0.308 33.3-119.6 -61.7 144.0 35.9 32.5 9.4 260 260 A G >> - 0 0 51 3,-0.1 3,-2.7 1,-0.0 4,-0.6 -0.191 46.8 -68.7 -74.2 176.1 33.4 35.0 10.5 261 261 A G T 34 S+ 0 0 69 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 0.692 129.0 46.9 -36.6 -50.0 34.3 38.6 11.3 262 262 A G T 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.1 -30,-0.2 0.646 120.2 37.0 -75.1 -15.9 36.5 38.2 14.4 263 263 A V T X4 + 0 0 44 -3,-2.7 3,-3.8 1,-0.1 -2,-0.2 0.234 67.1 122.4-130.8 36.2 38.6 35.4 13.0 264 264 A E G >< S+ 0 0 124 -4,-0.6 3,-2.2 -3,-0.5 -5,-0.2 0.781 71.6 68.1 -60.6 -28.0 39.2 36.0 9.3 265 265 A Y G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 15,-0.1 0.706 90.9 65.3 -64.9 -12.9 43.0 36.0 9.9 266 266 A L G < S+ 0 0 6 -3,-3.8 2,-0.3 14,-0.1 -1,-0.3 0.429 73.7 114.4 -92.5 7.2 42.5 32.3 10.7 267 267 A D < - 0 0 16 -3,-2.2 14,-0.4 1,-0.2 13,-0.3 -0.568 49.1-165.7 -73.7 132.9 41.5 31.5 7.1 268 268 A M S S+ 0 0 0 -13,-1.6 10,-2.4 -12,-0.6 2,-0.3 0.768 77.6 23.0 -84.9 -33.4 44.0 29.2 5.4 269 269 A V B > S-K 277 0C 0 -13,-2.1 2,-0.5 8,-0.3 3,-0.5 -0.953 90.8-106.3-127.7 155.4 42.7 29.9 1.9 270 270 A Y G > S- 0 0 95 6,-2.4 3,-1.9 3,-0.4 6,-0.2 -0.691 91.9 -19.1 -86.6 124.9 40.7 32.8 0.6 271 271 A N G 3 S- 0 0 143 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.856 119.0 -62.6 50.0 43.7 37.0 32.1 -0.0 272 272 A F G < S+ 0 0 9 -3,-0.5 2,-0.9 1,-0.2 -1,-0.3 0.707 94.3 143.0 57.5 25.5 37.5 28.3 -0.2 273 273 A D X - 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0 0 0 -3,-2.2 4,-1.5 -8,-0.1 5,-0.3 -0.016 57.6-101.8 -75.7 171.2 54.2 22.1 8.5 291 291 A I H > S+ 0 0 0 -7,-2.8 4,-2.8 1,-0.2 3,-0.3 0.935 116.3 50.9 -64.2 -46.8 51.6 19.6 7.1 292 292 A A H 4 S+ 0 0 45 -7,-2.3 -1,-0.2 1,-0.2 -6,-0.1 0.860 115.7 42.3 -64.0 -36.5 53.2 19.1 3.7 293 293 A S H 4 S+ 0 0 84 -8,-0.6 -1,-0.2 -6,-0.3 -2,-0.2 0.748 128.0 26.1 -80.8 -22.4 56.6 18.4 5.1 294 294 A T H < S+ 0 0 26 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.706 90.8 104.5-113.9 -25.5 55.6 16.1 8.0 295 295 A A < - 0 0 18 -4,-2.8 2,-0.4 -5,-0.3 -274,-0.1 -0.365 43.6-166.1 -71.0 140.8 52.2 14.4 7.2 296 296 A K - 0 0 163 -276,-0.4 -276,-0.2 -2,-0.1 -274,-0.1 -0.981 25.9-115.8-120.9 132.6 51.9 10.8 6.2 297 297 A E - 0 0 70 -2,-0.4 2,-0.1 1,-0.1 -218,-0.1 -0.280 41.5 -95.2 -59.3 147.8 48.7 9.4 4.8 298 298 A A > - 0 0 0 -220,-0.3 3,-1.3 -251,-0.3 4,-0.3 -0.438 29.2-132.4 -62.4 136.5 46.9 6.8 6.8 299 299 A V G > S+ 0 0 59 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.757 96.6 80.2 -68.7 -17.7 48.0 3.3 5.7 300 300 A I G 3 S+ 0 0 54 1,-0.3 -1,-0.3 2,-0.2 -180,-0.1 0.832 84.5 62.8 -58.3 -28.5 44.4 2.1 5.6 301 301 A F G < 0 0 29 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.728 360.0 360.0 -72.1 -20.0 44.0 3.8 2.2 302 302 A G < 0 0 97 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.633 360.0 360.0 -92.6 360.0 46.7 1.6 0.7