==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ACTING ON ACID ANHYDRIDES) 17-MAY-94 1NGJ . COMPND 2 MOLECULE: HEAT-SHOCK COGNATE 70 KD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.M.FLAHERTY,S.M.WILBANKS,C.DELUCA-FLAHERTY,D.B.MCKAY . 382 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 15.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 1 0 1 1 0 2 1 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 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 . 0 2 2 1 2 0 1 1 1 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 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 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 3 A K 0 0 189 0, 0.0 136,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.6 13.9 17.4 -11.8 2 4 A G - 0 0 15 134,-0.1 137,-0.1 1,-0.1 2,-0.1 -0.700 360.0 -98.6-118.1 168.6 15.2 19.5 -8.9 3 5 A P - 0 0 30 0, 0.0 135,-0.3 0, 0.0 2,-0.2 -0.427 36.4-110.6 -81.0 157.7 18.1 19.5 -6.3 4 6 A A - 0 0 4 -2,-0.1 15,-0.5 15,-0.1 2,-0.3 -0.582 36.1-150.4 -84.6 151.7 17.8 18.4 -2.7 5 7 A V E -a 140 0A 0 134,-1.6 136,-2.3 -2,-0.2 2,-0.5 -0.818 9.3-128.4-123.5 164.5 18.0 21.1 -0.1 6 8 A G E -aB 141 17A 0 11,-2.8 11,-2.6 -2,-0.3 2,-0.5 -0.950 24.2-164.8-113.3 132.8 19.2 21.3 3.5 7 9 A I E -aB 142 16A 0 134,-3.2 136,-2.0 -2,-0.5 2,-0.8 -0.966 15.8-157.7-128.0 124.8 17.0 22.9 6.1 8 10 A D E - B 0 15A 19 7,-2.8 7,-2.0 -2,-0.5 2,-1.1 -0.873 12.5-163.9 -94.2 108.4 17.8 24.1 9.6 9 11 A L - 0 0 11 -2,-0.8 5,-0.2 134,-0.4 2,-0.1 -0.786 21.9-172.3 -94.8 90.4 14.4 24.1 11.4 10 12 A G - 0 0 10 -2,-1.1 59,-0.2 3,-0.4 57,-0.1 -0.354 36.6-119.1 -87.3 166.3 15.3 26.3 14.4 11 13 A T S S+ 0 0 16 1,-0.1 56,-0.7 -2,-0.1 58,-0.2 0.869 113.3 6.1 -66.9 -37.8 13.5 27.2 17.6 12 14 A T S S+ 0 0 17 1,-0.4 26,-2.5 54,-0.1 2,-0.3 0.717 137.1 25.6-115.1 -38.3 13.5 30.9 16.7 13 15 A Y E -E 37 0B 55 24,-0.3 -3,-0.4 25,-0.1 -1,-0.4 -0.964 60.7-159.5-132.3 147.0 14.9 31.1 13.1 14 16 A S E -E 36 0B 1 22,-2.6 22,-2.5 -2,-0.3 2,-0.3 -0.849 8.8-164.9-120.2 159.5 15.1 28.6 10.2 15 17 A C E -B 8 0A 1 -7,-2.0 -7,-2.8 -2,-0.3 2,-0.4 -0.999 7.7-151.6-148.8 145.0 17.4 28.6 7.2 16 18 A V E +B 7 0A 2 11,-0.5 11,-2.0 18,-0.4 2,-0.3 -0.968 16.0 176.0-121.8 136.1 17.6 26.9 3.8 17 19 A G E -BC 6 26A 0 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.4 -0.921 10.7-162.5-135.5 156.5 20.6 26.1 1.8 18 20 A V E - C 0 25A 0 7,-2.4 7,-3.3 -2,-0.3 2,-0.6 -0.998 16.2-136.7-142.5 133.4 21.3 24.3 -1.5 19 21 A F E + C 0 24A 27 -15,-0.5 2,-0.3 353,-0.4 5,-0.2 -0.825 36.1 159.1 -89.9 124.8 24.5 22.8 -2.9 20 22 A Q E > - C 0 23A 82 3,-3.3 3,-0.8 -2,-0.6 -2,-0.1 -0.932 60.8 -0.3-152.4 125.0 25.0 23.6 -6.5 21 23 A H T 3 S- 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.938 127.5 -56.9 65.3 47.0 28.2 23.7 -8.6 22 24 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.552 122.6 95.5 63.6 9.0 30.5 22.7 -5.8 23 25 A K E < S-C 20 0A 135 -3,-0.8 -3,-3.3 -5,-0.0 2,-0.5 -0.936 71.2-128.1-130.6 149.7 29.3 25.7 -3.8 24 26 A V E -C 19 0A 23 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.869 19.0-159.8-101.3 129.5 26.6 26.1 -1.1 25 27 A E E -C 18 0A 69 -7,-3.3 -7,-2.4 -2,-0.5 2,-0.7 -0.932 7.4-150.2-110.2 123.7 24.0 28.8 -1.6 26 28 A I E -C 17 0A 4 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.899 25.5-133.3 -94.3 116.6 22.1 30.1 1.4 27 29 A I - 0 0 3 -11,-2.0 -11,-0.5 -2,-0.7 2,-0.2 -0.570 11.7-145.0 -79.6 124.1 18.7 31.2 0.1 28 30 A A - 0 0 43 -2,-0.4 6,-0.3 1,-0.1 104,-0.1 -0.504 18.7-127.4 -83.2 153.6 17.3 34.6 1.2 29 31 A N > - 0 0 14 4,-2.9 3,-2.0 -2,-0.2 -1,-0.1 -0.154 38.6 -75.5 -89.3-170.1 13.5 35.0 1.6 30 32 A D T 3 S+ 0 0 122 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.825 133.1 48.4 -55.1 -41.3 11.0 37.5 0.3 31 33 A Q T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.457 122.3-107.8 -80.9 -1.3 12.2 40.2 2.7 32 34 A G S < S+ 0 0 50 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.544 72.8 141.2 87.1 8.6 15.8 39.5 1.6 33 35 A N - 0 0 59 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.605 50.0-145.9 -86.5 144.2 16.7 37.8 4.9 34 36 A R S S+ 0 0 104 -6,-0.3 -18,-0.4 -2,-0.2 2,-0.3 0.556 89.8 36.0 -84.4 -9.9 19.0 34.7 4.9 35 37 A T S S- 0 0 13 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.1 -0.968 76.7-151.3-137.0 147.5 17.1 33.2 7.9 36 38 A T E -E 14 0B 6 -22,-2.5 -22,-2.6 -2,-0.3 14,-0.1 -0.981 26.2-101.1-126.6 138.6 13.4 33.5 8.6 37 39 A P E -E 13 0B 1 0, 0.0 2,-1.5 0, 0.0 -24,-0.3 -0.211 25.5-126.9 -54.3 139.7 11.5 33.5 12.0 38 40 A S + 0 0 12 -26,-2.5 30,-0.4 11,-0.1 2,-0.4 -0.323 67.8 133.1 -83.6 52.2 9.9 30.2 12.9 39 41 A Y - 0 0 22 -2,-1.5 11,-2.7 27,-0.1 2,-0.4 -0.855 36.6-175.4-111.4 142.3 6.6 32.1 13.4 40 42 A V E -FG 49 65C 0 25,-2.4 25,-3.3 -2,-0.4 2,-0.4 -0.997 9.1-170.8-133.3 133.7 3.1 31.3 12.2 41 43 A A E -FG 48 64C 0 7,-3.0 7,-3.1 -2,-0.4 2,-0.4 -0.983 9.6-153.8-130.4 143.6 0.2 33.7 12.8 42 44 A F E +F 47 0C 0 21,-2.6 5,-0.2 -2,-0.4 62,-0.2 -0.957 21.1 167.5-119.2 129.6 -3.6 33.3 12.3 43 45 A T - 0 0 30 3,-3.1 63,-2.0 -2,-0.4 17,-0.0 -0.646 52.0 -86.8-126.6-174.3 -5.9 36.3 11.6 44 46 A D S S+ 0 0 120 -2,-0.2 64,-0.1 61,-0.2 3,-0.1 0.879 126.5 23.0 -62.1 -39.6 -9.5 37.0 10.4 45 47 A T S S+ 0 0 106 1,-0.1 2,-0.3 61,-0.0 -1,-0.2 0.641 124.6 1.8-105.7 -16.9 -8.4 36.9 6.8 46 48 A E - 0 0 100 2,-0.0 -3,-3.1 0, 0.0 2,-0.5 -0.949 55.9-108.0-162.2 177.4 -5.2 34.8 6.6 47 49 A R E -F 42 0C 115 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.982 35.1-158.7-117.4 119.6 -2.4 32.7 7.9 48 50 A L E -F 41 0C 31 -7,-3.1 -7,-3.0 -2,-0.5 2,-0.4 -0.855 7.0-168.4-102.1 142.0 1.0 34.5 8.0 49 51 A I E > -F 40 0C 39 -2,-0.4 3,-0.7 -9,-0.2 2,-0.3 -0.989 48.8 -14.0-133.5 139.6 4.3 32.7 8.1 50 52 A G T 3> S+ 0 0 0 -11,-2.7 4,-2.4 -2,-0.4 3,-0.3 -0.541 126.1 1.5 81.8-134.6 7.8 33.9 8.8 51 53 A D H 3> S+ 0 0 17 -2,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.936 132.1 55.5 -56.1 -49.9 8.7 37.6 8.8 52 54 A A H <4 S+ 0 0 50 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 110.5 47.9 -52.8 -35.3 5.1 38.6 8.1 53 55 A A H >4 S+ 0 0 0 -3,-0.3 3,-1.2 -14,-0.2 -2,-0.2 0.960 113.9 42.7 -71.7 -52.6 4.1 36.6 11.2 54 56 A K H >< S+ 0 0 54 -4,-2.4 3,-1.3 1,-0.3 4,-0.3 0.846 102.8 70.5 -63.9 -32.3 6.7 38.0 13.6 55 57 A N T 3< S+ 0 0 105 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.1 0.256 108.1 34.1 -70.5 12.6 6.1 41.5 12.2 56 58 A Q T X> S+ 0 0 29 -3,-1.2 4,-1.8 -5,-0.1 3,-1.3 0.272 77.9 114.2-149.6 13.8 2.6 41.6 13.9 57 59 A V T <4 S+ 0 0 21 -3,-1.3 7,-0.1 1,-0.3 6,-0.1 0.805 75.4 57.1 -59.1 -37.3 3.0 39.6 17.2 58 60 A A T 34 S+ 0 0 29 -4,-0.3 -1,-0.3 1,-0.2 201,-0.1 0.687 112.1 43.7 -69.1 -19.1 2.4 42.6 19.5 59 61 A M T <4 S+ 0 0 145 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.764 127.4 27.8 -94.7 -30.1 -0.9 43.2 17.7 60 62 A N >< + 0 0 25 -4,-1.8 3,-0.8 1,-0.1 4,-0.4 -0.404 69.8 153.9-132.6 60.2 -2.0 39.5 17.7 61 63 A P T 3 S+ 0 0 41 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.750 72.8 48.2 -59.8 -33.0 -0.3 37.8 20.7 62 64 A T T 3 S+ 0 0 79 1,-0.2 29,-0.5 28,-0.1 40,-0.1 0.672 116.0 42.4 -86.0 -16.0 -2.8 34.9 21.2 63 65 A N S < S+ 0 0 23 -3,-0.8 -21,-2.6 -6,-0.1 2,-0.6 0.233 93.1 91.1-112.7 10.9 -3.0 33.9 17.6 64 66 A T E -G 41 0C 0 -4,-0.4 2,-0.3 -3,-0.3 -23,-0.3 -0.950 63.9-158.4-110.3 113.1 0.7 34.1 16.8 65 67 A V E +G 40 0C 1 -25,-3.3 -25,-2.4 -2,-0.6 2,-0.3 -0.758 23.0 147.8 -98.1 141.9 2.5 30.8 17.4 66 68 A F + 0 0 24 -2,-0.3 -27,-0.1 -27,-0.2 -54,-0.1 -0.867 48.1 55.4-153.2 179.0 6.2 30.2 18.0 67 69 A D >> + 0 0 14 -56,-0.7 3,-1.7 -2,-0.3 4,-0.5 0.705 55.8 147.1 58.5 25.8 8.5 27.7 19.9 68 70 A A H >> + 0 0 11 -30,-0.4 4,-2.8 1,-0.3 3,-0.9 0.774 64.0 67.6 -61.7 -24.3 6.8 24.7 18.2 69 71 A K H 34 S+ 0 0 28 1,-0.3 -1,-0.3 -58,-0.2 -58,-0.1 0.780 93.4 57.6 -67.2 -26.1 10.2 23.0 18.5 70 72 A R H <4 S+ 0 0 26 -3,-1.7 -1,-0.3 -59,-0.1 -2,-0.2 0.706 115.4 37.5 -75.3 -19.8 9.8 22.9 22.3 71 73 A L H X< S+ 0 0 1 -3,-0.9 3,-1.9 -4,-0.5 -2,-0.2 0.859 85.7 114.8 -94.7 -49.1 6.6 21.0 21.8 72 74 A I T 3< S- 0 0 2 -4,-2.8 80,-0.1 1,-0.3 3,-0.1 0.172 89.9 -0.5 -32.1 131.2 7.2 18.7 18.8 73 75 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.3 78,-0.1 79,-0.2 0.546 108.2 115.9 61.0 12.8 7.2 14.9 19.5 74 76 A R < - 0 0 54 -3,-1.9 2,-0.2 77,-0.1 -1,-0.2 -0.604 62.6-116.6-109.4 165.5 6.5 15.5 23.2 75 77 A R > - 0 0 144 -2,-0.2 3,-0.9 23,-0.1 6,-0.3 -0.670 17.8-124.4-100.1 159.2 3.5 14.7 25.5 76 78 A F T 3 S+ 0 0 34 21,-3.3 6,-0.3 1,-0.3 22,-0.1 0.906 113.0 57.8 -66.5 -41.6 1.2 17.0 27.3 77 79 A D T 3 S+ 0 0 83 20,-0.4 -1,-0.3 4,-0.1 2,-0.1 0.631 81.4 121.2 -64.4 -10.6 2.0 15.4 30.6 78 80 A D <> - 0 0 47 -3,-0.9 4,-2.6 1,-0.2 5,-0.2 -0.313 65.9-140.3 -59.1 127.5 5.7 16.2 30.0 79 81 A A H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.826 103.9 58.8 -57.7 -32.9 7.1 18.4 32.7 80 82 A V H > S+ 0 0 53 2,-0.2 4,-3.0 1,-0.2 3,-0.3 0.987 107.6 43.7 -59.1 -58.2 8.9 20.4 30.0 81 83 A V H > S+ 0 0 0 -6,-0.3 4,-2.9 1,-0.2 5,-0.2 0.912 112.0 54.1 -53.1 -49.4 5.6 21.2 28.3 82 84 A Q H X S+ 0 0 78 -4,-2.6 4,-0.5 -6,-0.3 -1,-0.2 0.887 113.7 41.3 -54.1 -44.6 3.9 22.1 31.6 83 85 A S H >< S+ 0 0 74 -4,-2.3 3,-1.3 -3,-0.3 4,-0.2 0.958 114.6 50.8 -69.6 -51.0 6.7 24.6 32.5 84 86 A D H >< S+ 0 0 8 -4,-3.0 3,-2.6 1,-0.3 4,-0.3 0.913 101.0 61.4 -54.5 -49.1 7.0 26.1 29.0 85 87 A M H >< S+ 0 0 50 -4,-2.9 3,-1.0 1,-0.3 -1,-0.3 0.721 86.3 75.4 -55.9 -20.1 3.3 26.8 28.6 86 88 A K T << S+ 0 0 177 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.656 104.2 38.8 -65.9 -13.6 3.3 29.1 31.6 87 89 A H T < S+ 0 0 147 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.392 91.3 102.2-117.3 -0.1 5.1 31.6 29.3 88 90 A W < - 0 0 22 -3,-1.0 4,-0.1 -4,-0.3 -23,-0.0 -0.757 56.1-155.1 -90.2 129.9 3.3 31.2 26.0 89 91 A P S S+ 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.554 76.2 76.2 -76.0 -10.7 0.6 33.8 25.0 90 92 A F S S- 0 0 8 -24,-0.1 2,-0.2 -26,-0.1 -27,-0.1 -0.675 91.8 -97.0-101.3 159.8 -1.1 31.2 22.8 91 93 A M E -H 102 0D 99 11,-1.0 11,-2.8 -29,-0.5 2,-0.4 -0.533 31.2-173.3 -80.2 137.3 -3.3 28.3 23.9 92 94 A V E -H 101 0D 13 9,-0.3 2,-0.3 -2,-0.2 9,-0.3 -0.987 11.9-175.2-133.2 115.0 -2.0 24.8 24.3 93 95 A V E -H 100 0D 35 7,-3.2 7,-2.2 -2,-0.4 2,-0.4 -0.738 26.9-113.0-109.5 161.2 -4.5 22.1 25.0 94 96 A N E -H 99 0D 83 -2,-0.3 2,-0.4 5,-0.2 -19,-0.0 -0.807 27.4-175.9 -94.1 132.7 -4.3 18.3 25.8 95 97 A D E > S-H 98 0D 63 3,-2.8 3,-1.8 -2,-0.4 -19,-0.1 -0.822 75.1 -41.1-133.3 89.0 -5.7 16.0 23.1 96 98 A A T 3 S- 0 0 104 -2,-0.4 -2,-0.0 1,-0.3 -1,-0.0 0.829 123.2 -44.2 60.1 34.8 -5.6 12.4 24.3 97 99 A G T 3 S+ 0 0 10 1,-0.3 -21,-3.3 -22,-0.0 -20,-0.4 -0.003 119.8 106.7 101.7 -29.3 -2.2 13.0 25.7 98 100 A R E < S-H 95 0D 90 -3,-1.8 -3,-2.8 -23,-0.2 -1,-0.3 -0.635 70.5-122.7 -86.4 138.5 -0.8 15.0 22.8 99 101 A P E -H 94 0D 1 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.542 29.9-172.2 -78.7 147.6 -0.3 18.8 23.1 100 102 A K E -H 93 0D 23 -7,-2.2 -7,-3.2 -2,-0.2 2,-0.5 -0.998 22.2-128.2-141.4 141.5 -2.1 21.0 20.6 101 103 A V E -HI 92 112D 3 11,-2.8 11,-2.4 -2,-0.3 2,-0.6 -0.783 23.2-151.8 -90.7 129.6 -1.9 24.7 20.0 102 104 A Q E +HI 91 111D 64 -11,-2.8 -11,-1.0 -2,-0.5 2,-0.3 -0.920 24.1 162.2-108.7 121.3 -5.3 26.4 19.9 103 105 A V E - I 0 110D 4 7,-3.2 7,-3.1 -2,-0.6 2,-0.6 -0.819 39.1-117.1-129.5 169.4 -5.8 29.5 17.8 104 106 A E E + I 0 109D 93 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.947 33.8 179.0-112.7 112.7 -8.6 31.6 16.4 105 107 A Y E > - I 0 108D 26 3,-2.7 3,-1.7 -2,-0.6 -61,-0.2 -0.975 68.3 -16.6-120.1 123.1 -8.5 31.6 12.6 106 108 A K T 3 S- 0 0 115 -63,-2.0 -1,-0.2 -2,-0.5 -62,-0.2 0.904 126.3 -54.8 52.4 46.0 -11.2 33.5 10.5 107 109 A G T 3 S+ 0 0 44 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.125 119.3 105.3 79.7 -25.0 -13.5 33.6 13.5 108 110 A E E < S-I 105 0D 127 -3,-1.7 -3,-2.7 -64,-0.1 2,-0.6 -0.687 73.5-121.9 -92.7 144.3 -13.4 29.9 14.1 109 111 A T E +I 104 0D 94 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.731 39.5 174.3 -84.8 122.7 -11.5 28.2 16.9 110 112 A K E -I 103 0D 89 -7,-3.1 -7,-3.2 -2,-0.6 2,-0.3 -0.936 17.1-155.3-131.0 150.6 -8.9 25.7 15.5 111 113 A S E -I 102 0D 36 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.931 7.2-163.9-124.1 153.7 -6.1 23.6 17.0 112 114 A F E -I 101 0D 26 -11,-2.4 -11,-2.8 -2,-0.3 -2,-0.0 -0.981 22.5-120.8-138.8 145.7 -2.9 22.2 15.5 113 115 A Y >> - 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0 0 62 -2,-0.4 3,-2.1 1,-0.2 4,-1.0 -0.301 35.2-134.5 -48.3 122.1 27.7 32.9 9.2 363 365 A P T 34 S+ 0 0 7 0, 0.0 -27,-2.3 0, 0.0 4,-0.4 0.772 103.4 54.8 -53.1 -33.1 27.0 31.0 12.5 364 366 A D T 34 S+ 0 0 29 -28,-0.3 4,-0.2 -29,-0.2 -27,-0.1 0.504 112.9 42.8 -82.2 -2.3 23.3 31.2 11.9 365 367 A E T <> S+ 0 0 8 -3,-2.1 4,-2.7 2,-0.1 -1,-0.2 0.478 88.3 93.1-116.7 -8.0 23.7 29.6 8.5 366 368 A A H X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.2 -186,-0.1 0.852 86.0 46.8 -55.0 -47.1 26.2 26.9 9.5 367 369 A V H > S+ 0 0 4 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.938 115.0 45.9 -64.3 -46.5 23.7 24.1 10.2 368 370 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -351,-0.3 0.891 110.5 56.1 -62.0 -40.1 21.8 24.7 7.0 369 371 A Y H X S+ 0 0 66 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.949 110.0 43.8 -56.6 -52.1 25.1 24.9 5.1 370 372 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.868 111.9 52.6 -63.2 -39.8 26.1 21.5 6.3 371 373 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.880 106.8 53.7 -64.3 -38.8 22.7 19.9 5.7 372 374 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -353,-0.4 0.924 109.9 46.8 -62.0 -45.5 22.8 21.2 2.1 373 375 A V H X S+ 0 0 21 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.955 113.8 48.6 -61.0 -47.9 26.1 19.6 1.5 374 376 A Q H X S+ 0 0 34 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.829 108.8 53.8 -61.2 -34.4 24.8 16.4 3.1 375 377 A A H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 6,-0.2 0.950 107.2 52.1 -65.4 -46.5 21.7 16.5 0.9 376 378 A A H ><>S+ 0 0 2 -4,-2.3 5,-2.1 1,-0.2 6,-1.3 0.885 109.3 47.6 -57.7 -45.5 23.8 16.8 -2.2 377 379 A I H ><5S+ 0 0 59 -4,-2.0 3,-1.5 5,-0.3 -1,-0.2 0.947 111.1 51.6 -64.4 -42.6 25.9 13.7 -1.5 378 380 A L H 3<5S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.642 112.6 47.4 -67.4 -15.8 22.8 11.7 -0.6 379 381 A S T <<5S- 0 0 45 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.406 113.8-114.9-104.9 -0.4 21.3 12.7 -3.9 380 382 A G T < 5S+ 0 0 67 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.590 87.5 117.9 77.5 6.6 24.4 11.9 -6.0 381 383 A D < 0 0 64 -5,-2.1 -4,-0.2 -6,-0.2 -360,-0.1 0.655 360.0 360.0 -75.6 -17.0 24.7 15.6 -6.8 382 384 A K 0 0 125 -6,-1.3 -5,-0.3 -5,-0.1 -1,-0.2 0.109 360.0 360.0-153.9 360.0 28.0 15.3 -5.0