==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-FEB-10 3LRK . COMPND 2 MOLECULE: ALPHA-GALACTOSIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.FERNANDEZ-LEIRO,A.PEREIRA-RODRIGUEZ,M.E.CERDAN,M.BECERRA,J . 452 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 11.5 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 0 1 2 2 0 2 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 3 1 2 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 . 2 0 0 0 1 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 19 A V 0 0 201 0, 0.0 235,-0.0 0, 0.0 234,-0.0 0.000 360.0 360.0 360.0 144.0 26.7 43.6 36.4 2 20 A S - 0 0 61 235,-0.3 3,-0.1 178,-0.0 2,-0.0 -0.933 360.0 -91.3-157.5 154.7 26.1 42.5 40.0 3 21 A P - 0 0 115 0, 0.0 2,-0.1 0, 0.0 235,-0.0 -0.359 55.3 -86.2 -66.5 155.7 27.3 39.4 41.9 4 22 A S - 0 0 20 1,-0.1 3,-0.2 3,-0.1 234,-0.1 -0.428 38.2-131.9 -54.9 131.2 25.1 36.3 41.9 5 23 A Y S S+ 0 0 67 175,-0.6 -1,-0.1 178,-0.3 176,-0.1 0.804 101.0 15.1 -61.3 -28.8 22.6 36.8 44.7 6 24 A N S S- 0 0 54 2,-0.3 -1,-0.2 232,-0.2 3,-0.1 0.282 110.1-102.7-128.6 5.2 23.2 33.3 46.2 7 25 A G S S+ 0 0 46 1,-0.3 3,-0.2 -3,-0.2 2,-0.1 0.305 89.6 104.5 86.4 -7.4 26.5 32.2 44.5 8 26 A L + 0 0 52 1,-0.2 -1,-0.3 230,-0.1 -2,-0.3 -0.429 54.2 48.1 -97.9 176.4 24.7 29.9 42.0 9 27 A G + 0 0 8 -2,-0.1 229,-2.5 -3,-0.1 -1,-0.2 0.828 55.0 154.1 63.0 34.2 23.9 30.3 38.3 10 28 A L S S+ 0 0 99 -3,-0.2 293,-0.4 227,-0.2 292,-0.3 0.797 81.7 14.3 -63.9 -26.4 27.4 31.4 37.4 11 29 A T S S- 0 0 42 226,-0.1 288,-0.1 291,-0.1 229,-0.1 -0.897 112.9 -77.3-131.0 165.1 26.5 30.0 34.0 12 30 A P - 0 0 2 0, 0.0 258,-0.1 0, 0.0 173,-0.1 -0.276 56.6-102.9 -61.8 149.2 23.0 29.2 32.8 13 31 A Q - 0 0 5 171,-0.1 259,-2.5 -4,-0.1 2,-0.3 -0.347 32.4-159.5 -71.6 153.5 21.6 25.9 34.2 14 32 A M E +a 272 0A 5 33,-0.4 36,-2.0 257,-0.2 35,-1.0 -0.990 36.5 90.7-131.8 144.9 21.4 22.7 32.1 15 33 A G E -ab 273 50A 1 257,-1.8 259,-3.3 -2,-0.3 2,-0.3 -0.917 61.0 -73.4 172.9-144.3 19.2 19.7 32.6 16 34 A W E -ab 274 51A 0 34,-2.6 36,-3.3 257,-0.3 2,-0.4 -0.993 21.3-159.6-152.2 146.3 15.9 18.1 31.8 17 35 A D E - b 0 52A 1 257,-1.8 3,-0.3 -2,-0.3 4,-0.2 -0.993 15.8-143.6-131.3 137.5 12.2 18.6 32.8 18 36 A N S > S+ 0 0 0 34,-1.2 4,-2.1 -2,-0.4 5,-0.5 0.538 76.8 90.5 -77.1 -9.4 9.5 15.8 32.4 19 37 A W H > S+ 0 0 82 1,-0.2 4,-2.4 3,-0.2 3,-0.4 0.934 76.2 54.8 -60.8 -59.3 6.6 18.1 31.4 20 38 A N H 4 S+ 0 0 55 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.784 125.5 23.5 -45.8 -34.2 6.7 18.3 27.6 21 39 A T H 4 S+ 0 0 50 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.604 135.0 27.5-115.3 -15.4 6.6 14.5 27.2 22 40 A F H >< S- 0 0 48 -4,-2.1 3,-2.1 -3,-0.4 -3,-0.2 0.551 72.3-177.6-123.5 -14.9 5.0 13.1 30.5 23 41 A A T 3< S- 0 0 44 -4,-2.4 31,-0.2 -5,-0.5 -1,-0.1 -0.180 75.7 -14.1 45.6-132.9 2.7 15.9 31.9 24 42 A a T 3 S+ 0 0 39 1,-0.2 2,-2.0 2,-0.0 -1,-0.3 0.572 113.1 98.9 -73.6 -9.5 1.1 14.7 35.2 25 43 A D < + 0 0 129 -3,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.521 56.2 139.6 -82.5 75.5 2.2 11.1 34.6 26 44 A V + 0 0 3 -2,-2.0 2,-0.3 30,-0.3 3,-0.1 -0.779 20.1 160.3-116.4 157.7 5.3 11.2 36.8 27 45 A S > - 0 0 36 -2,-0.3 4,-2.0 1,-0.1 47,-0.2 -0.966 53.6 -99.3-163.5 166.7 6.8 8.8 39.3 28 46 A E H > S+ 0 0 20 45,-2.3 4,-2.6 -2,-0.3 5,-0.2 0.944 123.7 54.1 -52.6 -48.2 10.1 7.9 41.0 29 47 A Q H > S+ 0 0 117 44,-0.3 4,-2.7 1,-0.2 5,-0.2 0.882 106.8 49.4 -56.4 -47.1 10.7 5.3 38.4 30 48 A L H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 112.8 48.6 -53.6 -49.2 10.2 7.7 35.5 31 49 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.906 115.3 41.8 -64.2 -44.7 12.6 10.1 37.1 32 50 A L H X S+ 0 0 20 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.867 113.5 52.0 -75.0 -38.6 15.4 7.5 37.8 33 51 A D H X S+ 0 0 77 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.905 113.7 45.5 -58.4 -45.1 15.0 5.7 34.4 34 52 A T H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.928 112.6 49.9 -63.3 -47.5 15.3 9.1 32.6 35 53 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.894 109.6 51.4 -60.2 -42.7 18.3 10.1 34.8 36 54 A D H X S+ 0 0 83 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.914 112.1 47.5 -57.8 -45.3 20.0 6.8 34.1 37 55 A R H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 6,-0.3 0.895 110.8 50.1 -63.9 -43.5 19.5 7.4 30.3 38 56 A I H <>S+ 0 0 0 -4,-2.8 6,-1.8 2,-0.2 5,-1.4 0.887 114.1 46.5 -65.0 -39.5 20.8 11.0 30.5 39 57 A S H ><5S+ 0 0 17 -4,-2.4 3,-1.8 4,-0.2 6,-0.3 0.963 113.6 47.4 -60.0 -54.0 23.9 9.7 32.4 40 58 A D H 3<5S+ 0 0 114 -4,-2.9 358,-0.6 1,-0.3 -2,-0.2 0.824 106.4 57.2 -65.1 -33.3 24.4 6.8 29.9 41 59 A L T 3<5S- 0 0 2 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.510 113.6-119.2 -72.5 -4.5 24.1 9.0 26.8 42 60 A G T < 5S+ 0 0 14 -3,-1.8 4,-0.2 -4,-0.2 -3,-0.2 0.593 84.1 119.3 76.7 10.0 26.9 11.1 28.3 43 61 A L >>X + 0 0 0 -5,-1.4 5,-1.8 -6,-0.3 3,-1.0 0.852 67.0 58.9 -75.3 -35.6 24.6 14.1 28.4 44 62 A K G >45S+ 0 0 13 -6,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.936 105.0 49.5 -54.4 -49.6 25.0 14.4 32.2 45 63 A D G 345S+ 0 0 39 -6,-0.3 360,-2.0 1,-0.3 361,-1.3 0.506 100.9 64.2 -77.1 -1.5 28.7 14.9 31.8 46 64 A M G <45S- 0 0 0 -3,-1.0 -1,-0.3 358,-0.2 -2,-0.2 0.561 132.5 -89.2 -87.2 -13.3 28.2 17.6 29.2 47 65 A G T <<5S+ 0 0 24 -3,-1.6 2,-2.2 -4,-0.5 -33,-0.4 0.250 89.4 129.9 126.5 -9.2 26.5 19.6 31.9 48 66 A Y < + 0 0 1 -5,-1.8 -33,-0.3 1,-0.2 -1,-0.1 -0.480 30.6 137.4 -73.6 78.4 22.8 18.5 31.8 49 67 A K + 0 0 59 -2,-2.2 42,-3.2 -35,-1.0 2,-0.7 0.608 30.8 90.6-110.7 -17.3 22.8 17.8 35.5 50 68 A Y E -bc 15 91A 27 -36,-2.0 -34,-2.6 -3,-0.3 2,-0.8 -0.785 53.7-163.8 -86.7 115.0 19.5 19.2 36.8 51 69 A I E -bc 16 92A 0 40,-2.9 42,-3.0 -2,-0.7 2,-0.8 -0.899 17.4-161.5 -94.8 104.0 16.7 16.5 36.8 52 70 A I E -bc 17 93A 1 -36,-3.3 -34,-1.2 -2,-0.8 2,-0.5 -0.820 11.5-157.6-104.5 108.8 13.7 18.7 37.2 53 71 A L - 0 0 0 40,-2.6 76,-0.2 -2,-0.8 4,-0.1 -0.715 21.2-163.2 -78.8 125.2 10.4 17.1 38.4 54 72 A D - 0 0 6 -2,-0.5 41,-0.4 1,-0.2 3,-0.2 0.295 33.4 -29.4 -92.2-145.0 7.6 19.4 37.3 55 73 A D S S+ 0 0 4 1,-0.2 -1,-0.2 39,-0.1 -29,-0.1 0.056 104.6 45.9 -68.0 174.3 3.9 19.7 38.4 56 74 A a S S+ 0 0 0 1,-0.1 -30,-0.3 -31,-0.1 -1,-0.2 0.729 71.1 117.5 69.4 30.5 1.4 17.0 39.7 57 75 A W + 0 0 4 -3,-0.2 13,-2.9 38,-0.1 2,-0.1 0.699 57.7 71.0-101.7 -23.1 3.7 15.4 42.2 58 76 A S E -I 69 0B 1 11,-0.3 11,-0.3 1,-0.1 3,-0.1 -0.461 54.9-159.7 -95.9 164.4 1.8 16.1 45.5 59 77 A S E - 0 0 68 9,-2.5 2,-0.3 1,-0.4 10,-0.1 0.455 62.7 -74.3-117.7 -6.0 -1.4 14.7 46.9 60 78 A G E -I 68 0B 20 8,-0.9 8,-2.4 47,-0.1 -1,-0.4 -0.991 61.0 -56.2 147.1-154.7 -2.2 17.5 49.4 61 79 A R E -I 67 0B 60 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.959 42.7-126.4-128.5 147.2 -1.0 18.8 52.8 62 80 A D > - 0 0 69 4,-2.8 3,-2.2 -2,-0.3 6,-0.0 -0.111 44.6 -82.0 -80.8-176.2 -0.7 17.0 56.2 63 81 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.707 132.0 53.1 -64.2 -19.8 -2.2 18.1 59.6 64 82 A D T 3 S- 0 0 135 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.403 121.0-108.3 -90.8 0.2 0.8 20.5 60.0 65 83 A G S < S+ 0 0 19 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.505 71.7 144.5 85.2 5.4 0.1 22.1 56.7 66 84 A F - 0 0 48 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.540 57.7-101.4 -76.7 141.1 3.2 20.5 55.1 67 85 A L E -I 61 0B 5 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.312 34.5-151.5 -54.2 139.7 3.2 19.4 51.4 68 86 A V E -I 60 0B 38 -8,-2.4 -9,-2.5 -3,-0.1 -8,-0.9 -0.988 10.8-131.5-119.2 124.2 2.7 15.6 51.0 69 87 A A E -I 58 0B 15 -2,-0.5 2,-0.4 -11,-0.3 -11,-0.3 -0.495 38.3 -96.2 -67.9 143.9 4.2 13.8 48.0 70 88 A D > - 0 0 31 -13,-2.9 4,-2.9 1,-0.2 7,-0.1 -0.507 33.8-152.1 -62.3 116.4 1.8 11.5 46.2 71 89 A E T 4 S+ 0 0 129 -2,-0.4 -1,-0.2 1,-0.2 6,-0.1 0.647 92.2 55.3 -73.8 -14.8 2.6 8.1 47.8 72 90 A Q T 4 S+ 0 0 167 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.863 117.7 34.5 -76.4 -41.3 1.5 6.2 44.7 73 91 A K T 4 S+ 0 0 41 1,-0.2 -45,-2.3 -16,-0.1 -44,-0.3 0.826 134.9 26.7 -81.8 -34.9 3.8 8.2 42.4 74 92 A F >< + 0 0 3 -4,-2.9 3,-1.7 -47,-0.2 -1,-0.2 -0.656 68.3 171.3-131.4 73.9 6.6 8.6 45.0 75 93 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.656 80.8 43.5 -61.3 -19.1 6.3 5.6 47.5 76 94 A N T 3 S- 0 0 95 1,-0.3 4,-0.4 2,-0.0 3,-0.1 0.313 116.0-107.3-109.0 5.6 9.6 6.4 49.2 77 95 A G <> - 0 0 26 -3,-1.7 4,-0.6 -7,-0.1 -1,-0.3 -0.168 36.1 -80.8 84.8 171.0 9.2 10.2 49.6 78 96 A M H >> S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 3,-0.7 0.862 122.2 64.3 -79.2 -37.0 11.1 12.9 47.6 79 97 A G H 3> S+ 0 0 3 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.854 99.7 55.6 -57.7 -35.7 14.3 12.9 49.6 80 98 A H H 3> S+ 0 0 74 -4,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.842 105.9 50.1 -65.0 -35.4 14.9 9.3 48.5 81 99 A V H <>S+ 0 0 2 -4,-2.3 5,-2.6 1,-0.2 3,-1.4 0.951 112.5 47.3 -62.0 -49.8 20.1 11.4 41.9 86 104 A H H ><5S+ 0 0 52 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.852 105.2 60.6 -61.9 -36.1 23.0 12.7 44.0 87 105 A N H 3<5S+ 0 0 141 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.642 107.7 45.5 -67.5 -15.0 24.5 9.2 44.1 88 106 A N T <<5S- 0 0 51 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.058 125.3-102.7-111.5 23.7 24.8 9.4 40.3 89 107 A S T < 5S+ 0 0 79 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.774 79.6 133.1 63.1 29.6 26.2 13.0 40.4 90 108 A F < - 0 0 3 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.673 51.6-132.6 -97.7 162.5 22.8 14.6 39.4 91 109 A L E -c 50 0A 61 -42,-3.2 -40,-2.9 -2,-0.2 2,-0.5 -0.894 21.6-129.1-111.7 150.2 21.1 17.6 41.0 92 110 A F E -c 51 0A 0 -2,-0.3 34,-3.3 32,-0.3 35,-1.0 -0.872 20.2-169.4-110.0 123.5 17.4 17.4 41.9 93 111 A G E -cd 52 127A 0 -42,-3.0 -40,-2.6 -2,-0.5 2,-0.2 -0.866 4.6-174.9-108.6 144.7 14.8 20.0 40.9 94 112 A M E - d 0 128A 0 33,-2.4 35,-2.7 -2,-0.4 2,-0.4 -0.764 13.8-127.6-129.5 178.2 11.2 20.3 42.1 95 113 A Y E + d 0 129A 1 -41,-0.4 2,-0.3 -2,-0.2 35,-0.2 -0.966 28.7 147.7-136.5 139.8 8.2 22.5 41.3 96 114 A S E - d 0 130A 1 33,-2.2 35,-2.9 -2,-0.4 2,-0.4 -0.878 33.6-117.8-146.5-171.9 5.6 24.8 42.9 97 115 A S E - d 0 131A 0 -2,-0.3 12,-2.6 33,-0.3 2,-2.0 -0.995 17.9-128.0-132.8 142.5 3.6 27.9 42.1 98 116 A A S S+ 0 0 0 33,-2.3 2,-0.3 -2,-0.4 4,-0.1 -0.369 89.2 74.8 -78.0 54.3 3.5 31.4 43.7 99 117 A G S S- 0 0 0 -2,-2.0 11,-2.1 36,-0.1 36,-0.3 -0.885 102.3 -87.7-153.0-179.6 -0.2 30.9 43.9 100 118 A E S S+ 0 0 88 34,-2.8 8,-2.4 -2,-0.3 2,-0.3 0.854 112.7 13.1 -64.4 -38.5 -3.0 29.1 45.7 101 119 A Y B S-J 107 0C 103 6,-0.3 8,-0.1 32,-0.3 -1,-0.1 -0.898 83.0-107.4-132.5 162.2 -2.6 26.2 43.3 102 120 A T > - 0 0 2 4,-2.7 3,-1.8 -2,-0.3 6,-0.1 -0.300 48.8 -92.6 -77.1 172.9 -0.1 25.0 40.7 103 121 A b T 3 S+ 0 0 50 1,-0.3 31,-0.1 2,-0.1 -1,-0.1 0.835 130.6 47.8 -60.1 -32.6 -1.0 25.3 37.0 104 122 A A T 3 S- 0 0 43 29,-0.1 -1,-0.3 -80,-0.0 -80,-0.0 0.344 126.9-100.6 -89.3 5.0 -2.4 21.7 37.1 105 123 A G S < S+ 0 0 44 -3,-1.8 -2,-0.1 1,-0.3 3,-0.1 0.635 77.0 134.3 89.9 17.3 -4.4 22.5 40.3 106 124 A Y S S- 0 0 61 1,-0.2 -4,-2.7 -46,-0.0 -1,-0.3 -0.407 71.0 -58.4 -86.6 169.1 -2.2 20.9 43.0 107 125 A P B -J 101 0C 29 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.275 58.5-153.0 -54.7 127.2 -1.3 22.7 46.2 108 126 A G - 0 0 1 -8,-2.4 -10,-0.2 -12,-0.1 -8,-0.1 -0.562 15.4-128.3-100.1 166.7 0.4 26.0 45.6 109 127 A S > + 0 0 0 -12,-2.6 3,-2.8 -2,-0.2 2,-0.2 0.426 56.2 132.1 -99.5 -1.5 2.9 27.9 47.9 110 128 A L T 3 S+ 0 0 18 -11,-2.1 -2,-0.1 -13,-0.5 -12,-0.1 -0.363 90.4 1.1 -59.7 120.9 1.5 31.4 48.1 111 129 A G T 3 S+ 0 0 62 -2,-0.2 -1,-0.3 37,-0.1 3,-0.1 0.469 124.9 77.1 78.6 4.3 1.4 32.4 51.8 112 130 A R <> + 0 0 110 -3,-2.8 4,-2.1 2,-0.1 5,-0.2 0.012 54.6 122.5-127.1 24.5 3.0 29.0 52.6 113 131 A E H > + 0 0 26 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.857 68.8 52.9 -65.2 -41.9 6.5 29.9 51.5 114 132 A E H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.948 115.0 40.4 -60.1 -50.9 8.3 29.1 54.8 115 133 A E H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.835 117.2 49.4 -62.7 -40.4 6.8 25.6 55.2 116 134 A D H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.940 110.2 47.6 -74.7 -44.5 7.2 24.8 51.5 117 135 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.898 113.1 52.3 -54.3 -43.9 10.8 25.9 51.2 118 136 A Q H X S+ 0 0 74 -4,-1.9 4,-3.0 -5,-0.3 -2,-0.2 0.914 106.8 52.0 -59.7 -47.2 11.4 23.8 54.4 119 137 A F H X S+ 0 0 13 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.921 110.5 48.4 -51.3 -48.0 9.7 20.8 52.7 120 138 A F H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 -2,-0.2 0.921 114.0 45.4 -64.8 -42.1 12.1 21.1 49.7 121 139 A A H ><5S+ 0 0 14 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.888 109.8 54.6 -66.2 -40.3 15.2 21.5 51.9 122 140 A N H 3<5S+ 0 0 82 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 109.6 49.5 -59.7 -32.0 14.1 18.5 54.1 123 141 A N T 3<5S- 0 0 28 -4,-1.6 -41,-0.3 -5,-0.2 -1,-0.3 0.199 117.0-115.9 -96.2 12.2 13.8 16.5 50.9 124 142 A R T < 5 + 0 0 91 -3,-1.6 -32,-0.3 1,-0.2 -3,-0.2 0.785 51.5 170.7 62.4 36.3 17.3 17.6 49.7 125 143 A V < - 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0 0 94 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.808 41.8-167.5 59.5 34.2 42.5 24.9 22.0 418 436 A D >>< - 0 0 23 -5,-2.4 3,-1.6 1,-0.2 4,-0.5 -0.357 17.2-145.9 -59.8 119.9 40.3 21.7 22.1 419 437 A T H >> S+ 0 0 89 1,-0.3 4,-1.3 -2,-0.2 3,-0.9 0.804 94.6 63.4 -57.2 -34.1 39.0 21.0 18.6 420 438 A R H 34 S+ 0 0 129 1,-0.2 -127,-0.4 2,-0.2 -1,-0.3 0.704 104.1 47.4 -67.6 -19.9 35.7 19.7 19.9 421 439 A L H <4 S+ 0 0 0 -3,-1.6 -1,-0.2 -8,-0.1 -2,-0.2 0.508 114.5 42.7 -99.9 -7.1 34.8 23.1 21.4 422 440 A F H << S- 0 0 2 -3,-0.9 26,-0.2 -4,-0.5 2,-0.2 0.605 90.2-145.2-112.1 -15.5 35.6 25.4 18.4 423 441 A G < - 0 0 5 -4,-1.3 2,-0.4 -45,-0.1 -1,-0.3 -0.529 47.9 -37.1 74.4-149.9 34.2 23.5 15.4 424 442 A Q E -P 377 0F 97 -47,-1.5 -47,-2.9 -2,-0.2 2,-0.3 -0.921 50.9-121.6-117.8 131.9 36.1 23.7 12.2 425 443 A K E +P 376 0F 108 -2,-0.4 -49,-0.3 -49,-0.3 3,-0.1 -0.536 33.0 171.9 -65.0 127.6 37.9 26.7 10.6 426 444 A I E - 0 0 94 -51,-2.5 2,-0.3 -2,-0.3 -50,-0.1 0.365 56.9 -50.9-121.3 -2.9 36.4 27.4 7.2 427 445 A G E -P 375 0F 28 -52,-0.9 -52,-2.2 2,-0.0 2,-0.3 -0.991 57.3 -90.2 159.7-160.6 38.0 30.6 6.3 428 446 A S E -P 374 0F 65 -2,-0.3 2,-0.5 -54,-0.3 -54,-0.3 -0.985 16.9-136.6-150.5 154.1 38.9 34.1 7.4 429 447 A L E -P 373 0F 4 -56,-3.5 -56,-2.6 -2,-0.3 3,-0.1 -0.972 22.1-170.4-120.5 118.8 37.4 37.6 7.3 430 448 A S > - 0 0 48 -2,-0.5 3,-1.3 -58,-0.2 -75,-0.3 -0.616 38.5 -79.4 -99.7 160.3 39.6 40.6 6.5 431 449 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.266 117.5 16.4 -53.0 147.5 38.8 44.3 6.8 432 450 A N T 3 S+ 0 0 167 1,-0.2 2,-0.1 -63,-0.2 -63,-0.0 0.142 105.8 108.2 74.1 -19.4 36.7 45.6 3.8 433 451 A A < - 0 0 42 -3,-1.3 -78,-0.5 1,-0.0 2,-0.4 -0.394 64.0-128.6 -83.7 162.1 35.7 42.0 2.8 434 452 A I - 0 0 96 -80,-0.1 2,-0.7 -2,-0.1 -80,-0.2 -0.918 7.7-132.7-114.7 142.0 32.3 40.4 3.2 435 453 A L E -R 353 0G 12 -82,-3.0 -82,-1.7 -2,-0.4 2,-0.4 -0.842 31.7-173.1 -86.2 116.7 31.4 37.1 4.9 436 454 A N E +R 352 0G 123 -2,-0.7 2,-0.3 -84,-0.2 -84,-0.2 -0.941 12.6 154.1-115.3 135.8 29.0 35.3 2.5 437 455 A T E -R 351 0G 39 -86,-2.2 -86,-3.5 -2,-0.4 2,-0.5 -0.975 40.4-119.5-149.5 161.7 27.1 32.0 3.1 438 456 A T E -R 350 0G 94 -2,-0.3 -90,-0.1 -88,-0.3 -2,-0.0 -0.929 29.9-162.5-103.4 128.2 24.0 30.2 2.1 439 457 A V E -R 349 0G 1 -90,-3.1 -90,-2.2 -2,-0.5 3,-0.1 -0.958 16.5-123.5-117.7 124.3 21.5 29.6 4.9 440 458 A P > - 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Q 0 374F 41 -76,-2.2 -76,-3.2 -2,-0.4 2,-0.2 -0.960 35.1-100.1-129.1 144.1 39.0 34.1 16.5 451 469 A P E Q 0 373F 78 0, 0.0 -78,-0.2 0, 0.0 -115,-0.0 -0.489 360.0 360.0 -65.4 129.7 41.9 36.5 15.9 452 470 A S 0 0 94 -80,-2.1 -79,-0.1 -2,-0.2 -81,-0.0 0.845 360.0 360.0 -57.0 360.0 44.2 35.0 13.2