==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-APR-96 1KAX . COMPND 2 MOLECULE: 70KD HEAT SHOCK COGNATE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.C.O'BRIEN,K.M.FLAHERTY,D.B.MCKAY . 378 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 16.4 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 . 8 2.1 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 0 1 1 0 1 1 0 2 1 0 0 1 0 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 1 1 3 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 . 1 2 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 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 4 A G 0 0 74 0, 0.0 2,-0.2 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 -77.3 15.8 17.4 -6.6 2 5 A P - 0 0 44 0, 0.0 135,-0.4 0, 0.0 2,-0.3 0.462 360.0-142.7 -61.7 157.0 17.9 19.3 -5.8 3 6 A A - 0 0 4 -2,-0.2 15,-0.5 15,-0.2 2,-0.3 -0.660 13.3-144.7 -91.7 154.0 17.3 18.4 -2.2 4 7 A V E -Ab 17 139A 0 134,-1.9 136,-2.0 -2,-0.3 2,-0.5 -0.758 6.8-130.7-119.3 164.8 17.5 21.2 0.5 5 8 A G E -Ab 16 140A 0 11,-2.6 11,-2.2 -2,-0.3 2,-0.4 -0.973 24.5-165.1-115.4 130.2 18.7 21.4 4.0 6 9 A I E -Ab 15 141A 0 134,-2.7 136,-1.9 -2,-0.5 2,-0.6 -0.967 11.7-165.1-125.6 130.8 16.3 23.0 6.6 7 10 A D E -A 14 0A 20 7,-3.0 7,-2.2 -2,-0.4 2,-0.6 -0.929 8.3-164.9-113.7 108.9 17.1 24.2 10.1 8 11 A L E +A 13 0A 13 -2,-0.6 2,-0.2 134,-0.5 5,-0.2 -0.827 17.9 174.8 -95.2 117.8 14.0 24.9 12.2 9 12 A G - 0 0 18 3,-0.7 57,-0.2 -2,-0.6 59,-0.1 -0.737 44.1-107.6-118.8 172.7 14.8 27.0 15.2 10 13 A T S S+ 0 0 15 -2,-0.2 56,-0.6 1,-0.1 57,-0.1 0.830 118.6 18.3 -66.9 -35.6 12.8 28.6 18.1 11 14 A T S S+ 0 0 14 1,-0.3 26,-1.8 25,-0.1 2,-0.3 0.793 133.2 13.8-105.5 -35.3 13.4 32.1 16.7 12 15 A Y E - C 0 36A 50 24,-0.3 -3,-0.7 25,-0.1 2,-0.3 -0.974 55.4-149.5-144.1 155.1 14.4 31.6 13.1 13 16 A S E -AC 8 35A 0 22,-2.7 22,-2.9 -2,-0.3 2,-0.3 -0.907 15.1-163.3-122.1 150.7 14.5 28.9 10.4 14 17 A C E -A 7 0A 1 -7,-2.2 -7,-3.0 -2,-0.3 2,-0.4 -0.989 5.2-165.1-139.6 142.5 17.0 28.6 7.5 15 18 A V E +A 6 0A 0 11,-0.4 11,-1.9 18,-0.4 2,-0.3 -0.991 11.2 173.2-131.2 136.5 17.1 26.8 4.2 16 19 A G E -AD 5 25A 0 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.4 -0.925 14.9-154.3-136.9 162.2 20.1 26.1 2.0 17 20 A V E -AD 4 24A 0 7,-2.0 7,-2.9 -2,-0.3 2,-0.6 -0.999 16.2-133.8-140.9 135.1 20.8 24.1 -1.2 18 21 A F E + D 0 23A 71 -15,-0.5 2,-0.4 353,-0.4 5,-0.3 -0.824 37.1 160.6 -91.8 116.0 24.1 22.6 -2.4 19 22 A Q E > - D 0 22A 74 3,-3.1 3,-1.7 -2,-0.6 -2,-0.1 -0.999 61.4 -2.3-139.4 136.5 24.7 23.4 -6.1 20 23 A H T 3 S- 0 0 184 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.918 129.1 -54.7 49.6 53.3 27.9 23.3 -8.2 21 24 A G T 3 S+ 0 0 59 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.628 122.4 100.1 59.0 17.3 30.0 22.4 -5.2 22 25 A K E < -D 19 0A 148 -3,-1.7 -3,-3.1 -5,-0.0 2,-0.4 -0.996 68.1-133.4-137.7 136.6 28.7 25.5 -3.3 23 26 A V E -D 18 0A 22 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.2 -0.743 17.8-158.3 -89.0 130.0 26.0 25.9 -0.6 24 27 A E E -D 17 0A 71 -7,-2.9 -7,-2.0 -2,-0.4 2,-0.8 -0.951 7.7-149.6-108.8 118.3 23.6 28.7 -1.2 25 28 A I E -D 16 0A 4 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.858 29.9-130.4 -87.9 113.5 21.7 30.0 1.9 26 29 A I - 0 0 3 -11,-1.9 -11,-0.4 -2,-0.8 2,-0.2 -0.540 12.2-142.1 -76.4 122.4 18.5 31.1 0.3 27 30 A A - 0 0 44 -2,-0.4 6,-0.2 1,-0.1 104,-0.1 -0.492 19.2-130.4 -79.2 147.5 17.1 34.6 1.1 28 31 A N > - 0 0 13 4,-2.5 3,-2.5 -2,-0.2 -1,-0.1 -0.159 41.0 -75.4 -86.5-173.6 13.3 35.0 1.5 29 32 A D T 3 S+ 0 0 122 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.722 134.9 49.9 -56.2 -26.2 10.9 37.5 -0.1 30 33 A Q T 3 S- 0 0 104 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.378 121.4-107.6 -93.5 2.4 12.2 40.1 2.2 31 34 A G S < S+ 0 0 52 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.638 72.9 142.8 80.9 15.8 15.8 39.3 1.4 32 35 A N - 0 0 67 1,-0.1 -4,-2.5 -6,-0.0 -1,-0.3 -0.759 47.7-151.2 -94.4 133.1 16.4 37.7 4.8 33 36 A R S S+ 0 0 110 -2,-0.4 -18,-0.4 -6,-0.2 2,-0.3 0.488 87.5 40.2 -78.8 -6.6 18.6 34.6 4.9 34 37 A T S S- 0 0 14 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.1 -0.983 78.1-144.6-138.9 145.6 16.7 33.4 8.0 35 38 A T E -C 13 0A 4 -22,-2.9 -22,-2.7 -2,-0.3 14,-0.1 -0.941 26.5-105.1-117.6 132.4 13.0 33.5 8.5 36 39 A P E -C 12 0A 3 0, 0.0 2,-2.1 0, 0.0 -24,-0.3 -0.274 28.2-128.4 -54.4 130.7 11.2 34.1 11.9 37 40 A S + 0 0 13 -26,-1.8 29,-0.4 11,-0.1 2,-0.3 -0.336 66.5 128.4 -79.6 57.8 9.7 30.8 13.1 38 41 A Y - 0 0 5 -2,-2.1 11,-2.5 27,-0.1 2,-0.4 -0.883 39.2-172.9-119.2 148.3 6.3 32.4 13.6 39 42 A V E -FG 48 64B 0 25,-2.0 25,-2.8 -2,-0.3 2,-0.4 -0.992 12.0-167.9-136.5 136.4 2.8 31.6 12.5 40 43 A A E -FG 47 63B 0 7,-3.1 7,-2.7 -2,-0.4 2,-0.4 -0.975 9.9-157.9-131.8 146.3 -0.2 34.0 13.0 41 44 A F E +F 46 0B 0 21,-1.9 5,-0.2 -2,-0.4 62,-0.2 -0.985 20.1 169.1-124.4 129.3 -4.0 33.6 12.7 42 45 A T - 0 0 30 3,-2.6 63,-2.3 -2,-0.4 64,-0.1 -0.589 53.1 -82.8-126.2-172.7 -6.3 36.6 12.2 43 46 A D S S+ 0 0 129 61,-0.2 61,-0.1 -2,-0.2 3,-0.1 0.747 127.6 15.7 -65.0 -24.0 -10.0 37.3 11.3 44 47 A T S S+ 0 0 91 1,-0.2 2,-0.3 61,-0.1 -1,-0.2 0.538 122.4 22.1-128.6 -11.3 -9.1 36.9 7.6 45 48 A E - 0 0 100 2,-0.0 -3,-2.6 0, 0.0 2,-0.5 -0.976 55.4-120.5-158.3 167.9 -5.7 35.1 7.2 46 49 A R E -F 41 0B 110 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.971 32.8-162.0-111.5 121.4 -2.9 32.9 8.2 47 50 A L E -F 40 0B 29 -7,-2.7 -7,-3.1 -2,-0.5 2,-0.3 -0.840 5.2-168.6-107.6 143.6 0.5 34.6 8.3 48 51 A I E > -F 39 0B 38 -2,-0.4 3,-0.9 -9,-0.2 -9,-0.2 -0.973 48.9 -18.2-133.1 145.0 3.9 32.9 8.3 49 52 A G T >> S+ 0 0 0 -11,-2.5 4,-2.5 -2,-0.3 3,-0.7 -0.380 127.4 4.2 70.0-135.8 7.5 34.1 8.9 50 53 A D H 3> S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.896 132.2 55.4 -51.5 -45.2 8.3 37.8 8.6 51 54 A A H <4 S+ 0 0 50 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 111.7 44.2 -59.0 -35.1 4.6 38.6 8.0 52 55 A A H X4 S+ 0 0 0 -3,-0.7 3,-1.4 -14,-0.2 4,-0.5 0.931 115.0 45.2 -76.5 -48.6 3.6 36.9 11.3 53 56 A K H >< S+ 0 0 45 -4,-2.5 3,-1.4 1,-0.3 4,-0.4 0.895 102.4 68.2 -63.3 -36.3 6.4 38.3 13.5 54 57 A N T 3< S+ 0 0 125 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.1 0.354 111.8 31.8 -67.1 8.2 5.7 41.7 12.1 55 58 A Q T X> S+ 0 0 25 -3,-1.4 4,-1.5 -5,-0.1 3,-1.3 0.297 81.1 109.7-143.6 4.4 2.3 41.7 13.9 56 59 A V T <4 S+ 0 0 9 -3,-1.4 7,-0.1 -4,-0.5 -2,-0.1 0.839 75.3 64.0 -53.2 -34.2 3.0 39.7 17.0 57 60 A A T 34 S+ 0 0 27 -4,-0.4 -1,-0.3 1,-0.2 201,-0.1 0.851 111.0 34.1 -57.9 -41.0 2.7 42.9 19.0 58 61 A M T <4 S+ 0 0 145 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.621 126.3 38.6 -94.2 -13.0 -0.9 43.4 18.1 59 62 A N >< + 0 0 23 -4,-1.5 3,-1.2 -3,-0.1 4,-0.5 -0.180 64.9 147.4-133.9 49.8 -2.0 39.7 17.9 60 63 A P G > S+ 0 0 39 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.813 71.0 55.0 -53.6 -40.5 -0.2 37.9 20.8 61 64 A T G 3 S+ 0 0 77 1,-0.2 29,-0.4 -3,-0.1 -2,-0.1 0.792 116.9 34.5 -69.2 -25.4 -3.0 35.4 21.5 62 65 A N G < S+ 0 0 27 -3,-1.2 -21,-1.9 40,-0.1 2,-0.7 0.219 94.8 94.9-114.8 13.4 -3.1 34.1 18.0 63 66 A T E < -G 40 0B 0 -3,-0.8 2,-0.3 -4,-0.5 -23,-0.3 -0.942 63.2-157.6-108.7 111.1 0.6 34.3 17.0 64 67 A V E +G 39 0B 0 -25,-2.8 -25,-2.0 -2,-0.7 2,-0.3 -0.740 23.2 151.0 -96.6 141.2 2.3 31.0 17.7 65 68 A F + 0 0 29 -2,-0.3 -27,-0.1 -27,-0.2 24,-0.1 -0.901 50.7 51.6-153.0 170.6 6.0 30.4 18.2 66 69 A D > + 0 0 17 -56,-0.6 3,-1.9 -29,-0.4 4,-0.4 0.690 56.3 147.8 66.5 24.1 8.1 27.8 20.1 67 70 A A G >> + 0 0 9 -30,-0.3 4,-2.0 1,-0.3 3,-1.7 0.845 66.8 62.9 -57.8 -33.3 6.3 24.8 18.5 68 71 A M G 34 S+ 0 0 30 1,-0.3 -1,-0.3 2,-0.2 -58,-0.1 0.688 91.7 64.6 -68.2 -15.0 9.5 22.8 18.7 69 72 A R G <4 S+ 0 0 29 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.660 114.2 32.8 -78.1 -16.4 9.4 23.1 22.5 70 73 A L T X4 S+ 0 0 1 -3,-1.7 3,-2.4 -4,-0.4 -2,-0.2 0.635 89.2 120.5-108.3 -25.9 6.2 21.0 22.4 71 74 A I T 3< S+ 0 0 2 -4,-2.0 3,-0.1 1,-0.3 84,-0.1 -0.162 87.8 0.2 -51.5 124.0 7.0 18.8 19.4 72 75 A G T 3 S+ 0 0 16 1,-0.2 -1,-0.3 78,-0.1 79,-0.2 0.452 107.6 119.6 77.4 2.2 6.9 15.1 20.2 73 76 A R < - 0 0 71 -3,-2.4 2,-0.3 77,-0.1 -1,-0.2 -0.551 63.2-116.3 -99.5 164.1 6.1 15.7 23.8 74 77 A R > - 0 0 42 -2,-0.2 3,-1.8 23,-0.1 23,-0.2 -0.666 23.8-120.9 -94.5 151.8 3.2 14.7 26.0 75 78 A F T 3 S+ 0 0 35 21,-2.3 22,-0.1 1,-0.3 6,-0.1 0.867 112.5 59.0 -59.4 -37.4 0.8 17.3 27.6 76 79 A D T 3 S+ 0 0 127 20,-0.4 -1,-0.3 4,-0.1 2,-0.1 0.440 77.7 128.0 -72.1 -2.5 1.7 16.0 31.1 77 80 A D <> - 0 0 46 -3,-1.8 4,-2.9 1,-0.1 5,-0.2 -0.376 63.1-135.4 -59.6 134.2 5.4 16.8 30.5 78 81 A A H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 106.9 49.0 -56.1 -42.9 6.9 19.0 33.2 79 82 A V H > S+ 0 0 62 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.869 110.6 50.0 -66.7 -37.5 8.6 21.2 30.7 80 83 A V H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.951 111.8 48.3 -65.4 -47.0 5.4 21.6 28.6 81 84 A Q H X S+ 0 0 70 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.909 115.1 46.0 -59.6 -41.1 3.5 22.5 31.8 82 85 A S H >< S+ 0 0 65 -4,-2.4 3,-0.7 -5,-0.2 4,-0.4 0.940 112.7 48.8 -66.6 -49.0 6.3 25.0 32.7 83 86 A D H >X S+ 0 0 12 -4,-2.9 3,-2.2 1,-0.2 4,-0.6 0.903 100.9 64.6 -58.2 -43.5 6.5 26.5 29.2 84 87 A M H >< S+ 0 0 34 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.821 91.7 65.7 -50.1 -36.5 2.8 27.0 28.9 85 88 A K T << S+ 0 0 174 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.770 105.9 42.0 -60.5 -24.7 2.9 29.5 31.8 86 89 A H T <4 S+ 0 0 153 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.501 92.8 96.1-103.2 -4.6 5.0 31.9 29.7 87 90 A W << - 0 0 23 -3,-0.9 4,-0.1 -4,-0.6 -23,-0.0 -0.709 61.6-149.6 -90.9 136.9 3.2 31.7 26.4 88 91 A P S S+ 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.565 80.8 72.9 -77.5 -10.5 0.5 34.2 25.4 89 92 A F S S- 0 0 9 -24,-0.1 2,-0.2 -26,-0.1 -2,-0.1 -0.673 90.1-102.5-102.4 160.9 -1.3 31.6 23.3 90 93 A M E -H 101 0C 95 11,-1.0 11,-2.6 -29,-0.4 2,-0.5 -0.590 24.3-165.1 -86.0 145.1 -3.3 28.6 24.6 91 94 A V E -H 100 0C 20 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.994 15.3-170.8-129.2 119.6 -2.1 25.0 24.7 92 95 A V E -H 99 0C 33 7,-3.0 7,-1.8 -2,-0.5 2,-0.5 -0.721 23.6-111.9-111.8 162.6 -4.8 22.4 25.3 93 96 A N E -H 98 0C 80 -2,-0.3 2,-0.5 5,-0.2 -19,-0.0 -0.822 25.4-177.1 -97.0 125.8 -4.8 18.6 26.0 94 97 A D E > S-H 97 0C 61 3,-3.0 3,-1.0 -2,-0.5 -19,-0.1 -0.822 77.2 -42.6-124.1 89.0 -6.0 16.3 23.3 95 98 A A T 3 S- 0 0 79 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.853 124.1 -39.1 59.0 39.5 -5.9 12.8 24.7 96 99 A G T 3 S+ 0 0 28 1,-0.3 -21,-2.3 -22,-0.1 -20,-0.4 0.409 120.9 108.2 92.8 -0.9 -2.5 13.3 26.3 97 100 A R E < -H 94 0C 120 -3,-1.0 -3,-3.0 -23,-0.2 -1,-0.3 -0.908 67.7-124.9-113.7 134.5 -1.2 15.4 23.4 98 101 A P E +H 93 0C 2 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.496 29.2 179.1 -76.4 145.1 -0.6 19.1 23.4 99 102 A K E -H 92 0C 21 -7,-1.8 -7,-3.0 13,-0.2 2,-0.4 -0.989 28.3-123.5-142.4 140.5 -2.3 21.3 20.8 100 103 A V E -HI 91 111C 0 11,-2.8 11,-2.3 -2,-0.3 2,-0.5 -0.735 26.4-150.3 -87.0 134.3 -2.0 25.0 20.3 101 104 A Q E +HI 90 110C 54 -11,-2.6 -11,-1.0 -2,-0.4 2,-0.3 -0.934 27.1 152.8-109.9 130.4 -5.5 26.6 20.3 102 105 A V E - I 0 109C 4 7,-2.8 7,-3.0 -2,-0.5 2,-0.4 -0.865 41.5-107.6-143.1 175.8 -6.1 29.9 18.4 103 106 A E E + I 0 108C 71 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.914 32.8 173.9-111.0 137.3 -8.9 31.8 16.7 104 107 A Y E > S- I 0 107C 46 3,-2.4 3,-1.6 -2,-0.4 -61,-0.2 -0.949 71.5 -10.2-146.3 122.3 -8.9 32.0 12.9 105 108 A K T 3 S- 0 0 106 -63,-2.3 -62,-0.2 -2,-0.3 3,-0.1 0.884 129.6 -54.6 55.4 41.4 -11.8 33.7 10.9 106 109 A G T 3 S+ 0 0 44 1,-0.2 2,-0.4 -64,-0.1 -1,-0.3 0.534 117.6 105.0 73.5 7.7 -13.9 33.9 14.1 107 110 A E E < S-I 104 0C 124 -3,-1.6 -3,-2.4 -64,-0.0 2,-0.4 -0.920 72.2-114.9-125.1 147.4 -13.6 30.2 14.9 108 111 A T E +I 103 0C 78 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.658 40.5 171.5 -78.8 128.7 -11.7 28.2 17.5 109 112 A K E -I 102 0C 82 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.3 -0.917 17.3-155.3-135.2 155.5 -9.1 25.9 16.0 110 113 A S E -I 101 0C 37 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.981 6.3-163.2-133.5 147.2 -6.3 23.7 17.4 111 114 A F E -I 100 0C 21 -11,-2.3 -11,-2.8 -2,-0.3 -2,-0.0 -0.992 21.3-123.3-134.3 140.0 -3.0 22.4 15.9 112 115 A Y >> - 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0 0 53 -2,-0.5 3,-2.6 1,-0.2 4,-1.1 -0.253 36.0-136.2 -43.3 116.3 27.3 32.8 9.4 362 365 A P T 34 S+ 0 0 6 0, 0.0 -27,-2.3 0, 0.0 4,-0.4 0.808 102.8 54.0 -49.5 -38.5 26.6 31.1 12.7 363 366 A D T 34 S+ 0 0 32 -28,-0.3 4,-0.2 -29,-0.2 -27,-0.1 0.519 114.4 43.2 -77.9 -0.9 22.8 31.2 12.3 364 367 A E T <> S+ 0 0 8 -3,-2.6 4,-2.6 2,-0.1 -1,-0.2 0.511 86.3 91.8-116.4 -13.2 23.3 29.5 8.9 365 368 A A H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 -186,-0.2 0.851 86.2 50.0 -53.5 -44.7 25.8 26.8 9.8 366 369 A V H > S+ 0 0 2 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.962 113.8 44.2 -62.6 -49.8 23.2 24.1 10.6 367 370 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -351,-0.3 0.898 110.7 57.5 -60.5 -40.3 21.3 24.7 7.3 368 371 A Y H X S+ 0 0 68 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.953 110.5 41.5 -55.1 -54.2 24.6 24.8 5.4 369 372 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.873 112.4 54.8 -63.7 -38.0 25.6 21.3 6.7 370 373 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.883 107.1 51.3 -63.0 -37.9 22.1 20.0 6.1 371 374 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -353,-0.4 0.916 110.2 48.4 -65.7 -43.2 22.2 21.1 2.5 372 375 A V H X S+ 0 0 27 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.939 114.4 46.2 -61.9 -46.4 25.6 19.4 1.9 373 376 A Q H X S+ 0 0 22 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.879 109.9 53.9 -64.8 -37.4 24.2 16.2 3.5 374 377 A A H X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.900 108.5 49.6 -63.9 -40.6 21.0 16.4 1.5 375 378 A A H >< S+ 0 0 28 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.933 110.8 50.2 -64.0 -44.4 23.0 16.6 -1.7 376 379 A I H 3< S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.908 111.4 47.8 -59.1 -45.8 25.0 13.6 -0.6 377 380 A L H 3< 0 0 53 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.543 360.0 360.0 -74.2 -9.4 21.9 11.6 0.2 378 381 A S << 0 0 102 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.917 360.0 360.0 -90.6 360.0 20.3 12.6 -3.2