==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JAN-04 1UUQ . COMPND 2 MOLECULE: MANNOSYL-OLIGOSACCHARIDE GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO MIXTUS; . AUTHOR M.V.F.DIAS,F.VINCENT,G.PELL,J.A.M.PRATES,M.S.J.CENTENO, . 410 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 0 0 0 1 1 1 0 0 1 1 1 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 22 A E 0 0 107 0, 0.0 2,-0.9 0, 0.0 182,-0.0 0.000 360.0 360.0 360.0 -72.0 62.3 35.3 12.4 2 23 A H - 0 0 101 11,-0.0 2,-0.1 12,-0.0 3,-0.0 -0.749 360.0-162.5 -96.2 100.6 65.9 34.2 11.9 3 24 A F - 0 0 30 -2,-0.9 11,-0.5 1,-0.1 2,-0.4 -0.466 28.2-105.0 -79.5 149.7 66.2 30.4 12.6 4 25 A V - 0 0 2 180,-0.3 225,-0.3 182,-0.3 2,-0.3 -0.617 51.4-173.7 -67.6 127.7 69.5 28.6 13.3 5 26 A R E -A 12 0A 172 7,-2.8 7,-2.5 -2,-0.4 2,-0.4 -0.759 21.4-122.6-122.8 166.5 70.2 26.8 10.1 6 27 A V E +A 11 0A 47 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.953 22.3 176.1-113.9 135.3 72.7 24.2 8.9 7 28 A N E > -A 10 0A 89 3,-2.7 3,-1.4 -2,-0.4 2,-0.2 -0.891 65.6 -57.5-135.4 102.8 75.0 24.7 5.9 8 29 A G T 3 S- 0 0 25 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.423 120.6 -10.0 61.7-128.6 77.4 21.8 5.5 9 30 A G T 3 S+ 0 0 20 294,-0.2 296,-0.4 -2,-0.2 2,-0.3 0.241 127.1 59.3 -89.3 12.9 79.5 21.3 8.6 10 31 A H E < S-A 7 0A 72 -3,-1.4 -3,-2.7 294,-0.2 2,-0.3 -0.938 75.2-117.5-137.2 162.1 78.5 24.5 10.3 11 32 A F E -AB 6 18A 1 7,-0.7 7,-2.0 -2,-0.3 2,-0.3 -0.654 26.8-158.3 -89.0 152.3 75.5 26.4 11.7 12 33 A E E -AB 5 17A 42 -7,-2.5 -7,-2.8 5,-0.3 2,-0.4 -0.980 12.6-169.5-129.2 148.0 74.4 29.7 10.3 13 34 A L E > S- B 0 16A 55 3,-2.6 3,-1.6 -2,-0.3 -9,-0.1 -0.973 86.7 -12.4-135.0 118.6 72.3 32.5 11.7 14 35 A Q T 3 S- 0 0 129 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.882 129.6 -57.6 52.3 42.2 71.3 35.2 9.2 15 36 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.467 117.8 106.8 73.0 3.4 73.8 33.7 6.8 16 37 A K E < S-B 13 0A 148 -3,-1.6 -3,-2.6 1,-0.1 -1,-0.2 -0.816 82.0 -86.5-112.0 151.5 76.7 34.2 9.2 17 38 A P E -B 12 0A 75 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.229 39.8-162.6 -57.8 142.6 78.5 31.4 11.1 18 39 A Y E -B 11 0A 19 -7,-2.0 -7,-0.7 -13,-0.1 2,-0.4 -0.997 4.0-169.3-129.9 124.7 76.9 30.4 14.4 19 40 A V - 0 0 9 -2,-0.4 2,-0.5 -9,-0.1 332,-0.2 -0.954 24.2-121.8-120.0 134.4 78.9 28.4 17.0 20 41 A I E +c 351 0B 0 330,-2.6 332,-2.2 -2,-0.4 2,-0.4 -0.636 31.8 171.0 -80.7 118.4 77.4 26.9 20.1 21 42 A T E +c 352 0B 0 -2,-0.5 35,-2.0 330,-0.2 36,-0.6 -0.802 37.8 140.4-125.7 87.4 78.9 28.1 23.3 22 43 A G E -cd 353 57B 2 330,-2.6 332,-1.9 -2,-0.4 2,-0.3 -0.487 45.5-137.0-129.1 178.6 76.5 26.7 25.8 23 44 A V E -cd 354 58B 0 34,-1.9 36,-1.7 330,-0.3 2,-0.5 -0.953 26.8-115.7-135.9 159.7 75.5 25.0 29.0 24 45 A N E + d 0 59B 0 330,-2.4 333,-2.4 -2,-0.3 332,-0.4 -0.863 36.5 163.2 -90.6 131.0 73.2 22.2 30.1 25 46 A M > + 0 0 0 34,-2.4 3,-2.0 -2,-0.5 4,-0.2 -0.629 8.0 178.0-148.3 75.1 70.5 23.6 32.3 26 47 A W T 3 S+ 0 0 3 1,-0.3 35,-1.3 352,-0.2 3,-0.4 0.788 77.9 51.4 -56.9 -31.6 67.9 20.9 32.3 27 48 A Y T 3> S+ 0 0 0 1,-0.2 4,-2.3 33,-0.1 -1,-0.3 0.233 72.0 109.8 -91.9 6.5 65.7 22.7 34.8 28 49 A A H <> S+ 0 0 0 -3,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.842 82.4 45.8 -61.1 -35.1 65.5 26.1 33.0 29 50 A A H >4 S+ 0 0 9 -3,-0.4 3,-0.6 32,-0.3 4,-0.3 0.869 109.3 55.1 -74.6 -37.6 61.8 25.7 32.0 30 51 A Y H >4 S+ 0 0 11 1,-0.2 3,-1.8 -4,-0.2 -2,-0.2 0.907 104.0 56.2 -55.1 -42.9 60.9 24.5 35.5 31 52 A L H 3< S+ 0 0 3 -4,-2.3 8,-2.5 1,-0.3 12,-0.3 0.771 102.1 57.6 -63.6 -26.3 62.5 27.7 36.9 32 53 A G T << S+ 0 0 0 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.482 76.9 122.9 -79.5 -5.0 60.1 29.6 34.6 33 54 A A < - 0 0 2 -3,-1.8 7,-0.3 -4,-0.3 55,-0.1 -0.297 61.4-138.9 -62.2 141.1 56.9 28.1 36.2 34 55 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.590 79.2 65.4 -78.5 -8.5 54.5 30.8 37.5 35 56 A N S > S- 0 0 46 52,-0.1 3,-1.1 4,-0.0 -2,-0.0 -0.074 112.3 -66.1-101.1-162.2 53.7 28.7 40.7 36 57 A E T 3 S+ 0 0 168 1,-0.3 -3,-0.0 3,-0.1 -1,-0.0 0.637 126.3 64.6 -65.6 -17.2 55.6 27.6 43.7 37 58 A V T 3 S+ 0 0 24 -5,-0.0 -1,-0.3 2,-0.0 -4,-0.1 0.811 95.0 73.3 -74.3 -32.7 57.8 25.3 41.5 38 59 A G < - 0 0 19 -3,-1.1 -7,-0.2 -6,-0.1 -6,-0.2 -0.207 55.9-164.7 -79.4 170.3 59.3 28.2 39.7 39 60 A D > + 0 0 64 -8,-2.5 4,-2.4 -9,-0.1 5,-0.1 -0.562 17.4 168.7-149.3 77.5 61.9 30.8 40.6 40 61 A R H > S+ 0 0 73 -7,-0.3 4,-2.1 1,-0.2 5,-0.2 0.822 76.1 56.6 -66.3 -33.9 61.5 33.4 37.9 41 62 A D H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 110.9 44.7 -62.0 -47.2 63.6 36.0 39.7 42 63 A R H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.914 108.4 58.3 -61.4 -42.4 66.5 33.4 39.7 43 64 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -12,-0.3 5,-0.2 0.934 107.3 45.9 -56.9 -47.6 65.9 32.5 36.1 44 65 A A H X S+ 0 0 20 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.932 114.2 48.9 -60.3 -44.6 66.4 36.0 34.9 45 66 A K H X S+ 0 0 122 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.883 111.0 50.2 -63.1 -39.4 69.5 36.4 37.1 46 67 A E H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.931 111.8 47.2 -62.8 -48.4 70.9 33.1 35.8 47 68 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.877 110.6 52.8 -64.8 -36.1 70.4 34.1 32.2 48 69 A D H X S+ 0 0 84 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.925 112.5 44.6 -60.9 -44.9 72.0 37.5 32.8 49 70 A N H X S+ 0 0 38 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.933 113.7 49.7 -66.9 -45.1 75.1 35.8 34.3 50 71 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.4 0.924 110.8 49.6 -59.0 -44.6 75.3 33.2 31.6 51 72 A K H ><5S+ 0 0 91 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.913 108.4 53.2 -61.8 -40.6 75.0 35.9 28.9 52 73 A A H 3<5S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.784 106.9 53.3 -65.2 -26.6 77.7 37.9 30.6 53 74 A I T 3<5S- 0 0 7 -4,-1.4 -1,-0.3 -3,-0.4 352,-0.2 0.399 125.2-103.7 -85.6 -1.9 79.9 34.7 30.5 54 75 A G T < 5 + 0 0 32 -3,-1.6 2,-0.4 -4,-0.3 -3,-0.2 0.616 66.7 154.7 88.7 13.3 79.3 34.4 26.7 55 76 A V < + 0 0 2 -5,-2.5 -1,-0.3 -6,-0.2 -33,-0.2 -0.617 13.6 170.4 -76.6 126.6 76.8 31.6 26.8 56 77 A N + 0 0 18 -35,-2.0 49,-2.6 -2,-0.4 2,-0.3 0.439 58.9 43.7-112.0 -1.7 74.5 31.7 23.7 57 78 A N E -de 22 105B 0 -36,-0.6 -34,-1.9 47,-0.2 2,-0.4 -0.998 55.0-161.6-153.8 135.0 72.7 28.4 24.1 58 79 A L E -de 23 106B 0 47,-2.2 49,-2.5 -2,-0.3 2,-0.5 -0.925 13.2-146.8-113.1 144.9 71.0 26.2 26.7 59 80 A R E +de 24 107B 0 -36,-1.7 -34,-2.4 -2,-0.4 2,-0.3 -0.975 34.1 177.3-109.0 121.7 70.2 22.5 26.4 60 81 A V E - e 0 108B 0 47,-2.9 49,-2.0 -2,-0.5 2,-0.4 -0.944 35.1-114.0-136.4 141.1 66.9 22.0 28.4 61 82 A L E - e 0 109B 4 -35,-1.3 -32,-0.3 -2,-0.3 49,-0.2 -0.648 24.1-169.7 -72.9 126.8 64.5 19.2 29.2 62 83 A A + 0 0 7 47,-2.8 2,-0.3 -2,-0.4 48,-0.2 0.804 65.9 15.8 -84.9 -34.0 61.1 19.9 27.6 63 84 A V - 0 0 1 46,-0.7 2,-0.3 48,-0.1 -1,-0.2 -0.999 56.9-168.0-148.8 142.1 59.0 17.2 29.3 64 85 A S - 0 0 0 -2,-0.3 14,-2.2 -3,-0.1 2,-0.4 -0.922 18.3-133.3-128.7 157.7 59.1 14.9 32.3 65 86 A E B -j 78 0C 2 52,-2.9 14,-0.2 -2,-0.3 8,-0.1 -0.919 35.5 -96.8-115.3 135.3 56.9 11.9 33.3 66 87 A K - 0 0 101 12,-2.7 2,-0.3 -2,-0.4 8,-0.1 -0.247 48.2-176.1 -58.9 129.3 55.5 11.4 36.9 67 88 A S - 0 0 7 6,-0.4 5,-0.1 2,-0.1 -1,-0.1 -0.936 32.0-158.7-129.7 144.6 57.7 9.1 38.9 68 89 A E + 0 0 157 -2,-0.3 2,-0.2 3,-0.0 -2,-0.1 -0.023 66.4 102.0-111.7 24.7 57.5 7.7 42.4 69 90 A I S > S- 0 0 17 46,-0.1 3,-0.5 64,-0.1 -2,-0.1 -0.656 76.9-124.6 -93.5 166.9 61.2 6.9 42.7 70 91 A N T 3 S+ 0 0 123 -2,-0.2 46,-0.0 1,-0.2 300,-0.0 0.010 101.5 66.0-104.7 27.2 63.6 9.2 44.7 71 92 A S T 3 S+ 0 0 3 44,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.054 89.9 83.4-127.0 26.7 66.0 9.9 41.9 72 93 A A S < S- 0 0 2 -3,-0.5 45,-0.2 309,-0.2 44,-0.1 -0.950 82.3 -95.1-136.4 152.8 63.5 11.9 39.7 73 94 A V - 0 0 2 43,-2.5 -6,-0.4 -2,-0.3 -2,-0.1 -0.388 44.9-132.3 -66.5 139.1 62.2 15.4 39.3 74 95 A K S S+ 0 0 40 -8,-0.1 299,-0.4 -2,-0.1 2,-0.2 -0.981 79.1 36.3-139.7 138.1 58.9 16.2 41.0 75 96 A P S S- 0 0 36 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 0.708 85.1-150.5 -73.7 173.8 56.4 17.5 40.1 76 97 A A - 0 0 2 -2,-0.2 -11,-0.1 1,-0.1 3,-0.1 -0.731 20.9-132.1-109.2 158.1 56.3 16.2 36.5 77 98 A V S S+ 0 0 9 -2,-0.3 8,-2.8 1,-0.2 2,-0.7 0.858 99.1 49.8 -71.7 -37.7 54.9 17.7 33.3 78 99 A T B -jK 65 84C 3 -14,-2.2 -12,-2.7 6,-0.2 2,-1.2 -0.897 63.0-173.3-113.7 105.6 53.1 14.5 32.4 79 100 A N S S- 0 0 61 4,-2.8 -14,-0.1 -2,-0.7 2,-0.1 -0.584 75.5 -33.0 -98.4 70.5 50.9 13.0 35.1 80 101 A G S > S- 0 0 17 -2,-1.2 3,-2.1 -14,-0.1 -1,-0.2 0.005 110.1 -37.2 86.4 156.3 50.0 9.8 33.3 81 102 A F T 3 S+ 0 0 51 1,-0.3 3,-0.0 -3,-0.1 -2,-0.0 -0.164 130.8 2.3 -54.2 132.3 49.6 9.7 29.5 82 103 A G T 3 S+ 0 0 42 78,-0.1 2,-1.2 1,-0.1 -1,-0.3 0.260 96.9 116.2 81.1 -8.8 48.0 12.8 28.0 83 104 A N < + 0 0 100 -3,-2.1 -4,-2.8 2,-0.0 2,-0.3 -0.619 44.8 180.0 -99.0 78.2 47.7 14.6 31.4 84 105 A Y B -K 78 0C 45 -2,-1.2 2,-1.2 -6,-0.2 -6,-0.2 -0.615 30.9-127.8 -91.0 133.7 49.9 17.6 30.9 85 106 A D > - 0 0 39 -8,-2.8 4,-2.1 -2,-0.3 5,-0.2 -0.647 21.8-170.7 -78.4 98.3 50.5 20.2 33.5 86 107 A E H > S+ 0 0 80 -2,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.832 83.5 59.1 -60.4 -33.0 49.7 23.4 31.7 87 108 A T H 4 S+ 0 0 58 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.929 107.8 46.0 -64.4 -41.8 51.0 25.6 34.5 88 109 A L H >> S+ 0 0 8 1,-0.2 3,-1.4 2,-0.2 4,-0.8 0.882 107.5 57.1 -67.8 -36.2 54.4 23.9 34.2 89 110 A L H 3X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.3 3,-0.4 0.810 95.7 65.0 -64.4 -27.3 54.3 24.3 30.4 90 111 A Q H 3X S+ 0 0 67 -4,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.733 93.7 63.1 -62.8 -24.8 53.9 28.1 31.0 91 112 A G H <> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.5 -1,-0.2 0.881 101.7 47.8 -65.6 -38.5 57.4 27.8 32.5 92 113 A L H X S+ 0 0 3 -4,-0.8 4,-2.4 -3,-0.4 -2,-0.2 0.927 110.5 52.4 -64.8 -43.3 58.7 26.8 29.1 93 114 A D H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.933 111.2 47.1 -55.1 -46.2 56.8 29.7 27.5 94 115 A Y H X S+ 0 0 48 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.920 109.3 53.2 -64.3 -43.6 58.4 32.0 30.1 95 116 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.921 107.9 51.0 -56.5 -45.1 61.9 30.6 29.4 96 117 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.881 110.2 49.4 -65.1 -36.9 61.4 31.2 25.6 97 118 A V H X S+ 0 0 25 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.935 113.6 46.7 -60.9 -47.2 60.4 34.9 26.3 98 119 A E H X S+ 0 0 4 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.890 112.4 48.6 -67.7 -39.6 63.5 35.3 28.6 99 120 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.1 -5,-0.2 3,-1.0 0.907 107.6 55.7 -65.6 -42.2 65.9 33.7 26.1 100 121 A A H ><5S+ 0 0 31 -4,-1.9 3,-1.3 1,-0.3 -2,-0.2 0.876 101.5 57.5 -60.8 -36.5 64.6 35.8 23.3 101 122 A K H 3<5S+ 0 0 144 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.766 113.7 40.4 -60.4 -27.4 65.3 39.1 25.2 102 123 A R T <<5S- 0 0 32 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.226 111.1-115.3-109.3 9.6 68.9 38.0 25.5 103 124 A D T < 5 + 0 0 135 -3,-1.3 2,-0.3 -4,-0.2 -3,-0.2 0.889 69.7 139.6 51.1 43.8 69.5 36.6 21.9 104 125 A M < - 0 0 2 -5,-2.1 -47,-0.2 -6,-0.1 2,-0.2 -0.840 38.3-149.7-110.0 151.8 70.0 33.1 23.4 105 126 A T E -e 57 0B 9 -49,-2.6 -47,-2.2 -2,-0.3 2,-0.4 -0.708 4.1-142.1-117.8 172.6 68.7 29.8 21.9 106 127 A V E -ef 58 186B 0 79,-1.8 81,-2.5 -2,-0.2 82,-1.4 -0.992 9.6-150.9-139.9 140.6 67.6 26.5 23.3 107 128 A V E -ef 59 188B 3 -49,-2.5 -47,-2.9 -2,-0.4 2,-0.5 -0.970 25.3-158.8-104.5 122.7 67.8 22.8 22.4 108 129 A L E -ef 60 189B 0 80,-2.3 82,-2.3 -2,-0.5 2,-0.3 -0.929 2.7-157.7-112.4 119.1 64.8 21.0 23.8 109 130 A Y E -ef 61 190B 0 -49,-2.0 -47,-2.8 -2,-0.5 -46,-0.7 -0.781 4.4-156.9-101.9 143.9 64.8 17.2 24.4 110 131 A F + 0 0 0 80,-2.0 2,-0.3 -2,-0.3 82,-0.2 0.241 66.5 7.1-106.6 6.8 61.6 15.3 24.6 111 132 A N - 0 0 0 79,-0.1 82,-1.9 7,-0.0 2,-0.3 -0.943 63.9-127.2-171.1-175.5 62.4 12.1 26.6 112 133 A N B -l 193 0D 0 -2,-0.3 8,-2.6 80,-0.3 9,-0.3 -0.975 10.0-152.7-155.0 129.2 65.2 10.5 28.6 113 134 A F S S+ 0 0 0 80,-2.4 8,-0.2 -2,-0.3 81,-0.1 0.840 87.9 65.6 -65.2 -34.1 66.9 7.1 28.4 114 135 A W S S- 0 0 32 79,-0.4 3,-0.4 -3,-0.1 6,-0.2 -0.237 90.7-114.1 -92.0 177.8 67.7 7.6 32.1 115 136 A Q S > S+ 0 0 4 1,-0.2 3,-2.0 2,-0.1 -44,-0.1 0.547 86.7 92.9 -91.5 -11.0 65.3 7.8 35.1 116 137 A W T 3 S+ 0 0 5 1,-0.3 -43,-2.5 -44,-0.1 -1,-0.2 0.625 101.0 28.3 -74.1 -12.2 65.7 11.3 36.4 117 138 A S T 3 S- 0 0 1 -3,-0.4 -52,-2.9 -45,-0.2 2,-1.6 0.061 115.3-107.1-122.6 22.5 62.8 12.7 34.4 118 139 A G X> + 0 0 3 -3,-2.0 4,-0.6 -54,-0.2 3,-0.5 -0.674 65.7 160.9 84.0 -80.9 60.8 9.4 34.3 119 140 A G H >> - 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