==== 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 1NGI . 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 . 378 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 77.2 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 . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 31.7 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 0 1 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 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 67 0, 0.0 137,-0.3 0, 0.0 136,-0.1 0.000 360.0 360.0 360.0 119.6 15.1 18.8 -8.5 2 5 A P - 0 0 46 0, 0.0 135,-0.4 0, 0.0 2,-0.4 -0.212 360.0-122.2 -57.2 144.5 18.0 19.6 -6.1 3 6 A A - 0 0 9 15,-0.1 15,-0.6 133,-0.1 136,-0.3 -0.743 31.7-148.1 -87.3 140.4 17.7 18.4 -2.6 4 7 A V E -Ab 17 139A 0 134,-1.7 136,-1.9 -2,-0.4 2,-0.5 -0.636 7.6-128.0-108.8 166.8 17.9 21.2 -0.1 5 8 A G E -Ab 16 140A 0 11,-3.1 11,-2.8 -2,-0.2 2,-0.5 -0.968 25.7-166.5-114.5 130.1 19.3 21.5 3.4 6 9 A I E -Ab 15 141A 0 134,-3.0 136,-1.8 -2,-0.5 2,-0.6 -0.968 14.9-161.1-126.6 128.0 17.0 22.9 6.1 7 10 A D E -A 14 0A 20 7,-3.1 7,-2.1 -2,-0.5 2,-0.9 -0.919 10.5-163.2-101.2 119.2 17.8 24.2 9.6 8 11 A L E -A 13 0A 11 -2,-0.6 5,-0.2 134,-0.4 2,-0.1 -0.815 18.4-176.7-105.7 89.9 14.6 24.3 11.7 9 12 A G - 0 0 12 3,-0.9 59,-0.1 -2,-0.9 57,-0.1 -0.400 38.8-116.8 -87.4 166.4 15.4 26.5 14.6 10 13 A T S S+ 0 0 16 1,-0.1 56,-0.8 -2,-0.1 58,-0.2 0.798 114.8 11.0 -67.5 -31.3 13.4 27.4 17.7 11 14 A T S S+ 0 0 16 1,-0.4 26,-1.7 54,-0.1 2,-0.3 0.657 134.5 25.2-118.7 -32.4 13.5 31.1 16.6 12 15 A Y E - C 0 36A 50 24,-0.3 -3,-0.9 25,-0.1 -1,-0.4 -0.985 59.2-156.8-139.7 146.7 14.8 31.2 13.1 13 16 A S E -AC 8 35A 0 22,-2.8 22,-2.7 -2,-0.3 2,-0.3 -0.892 9.1-168.6-120.1 153.7 15.0 28.8 10.2 14 17 A C E -A 7 0A 1 -7,-2.1 -7,-3.1 -2,-0.3 2,-0.4 -0.991 5.5-159.2-143.7 146.7 17.4 28.7 7.2 15 18 A V E +A 6 0A 2 11,-0.4 11,-2.0 18,-0.4 2,-0.3 -0.995 12.8 177.8-131.6 134.6 17.5 26.8 3.9 16 19 A G E -AD 5 25A 0 -11,-2.8 -11,-3.1 -2,-0.4 2,-0.3 -0.894 11.5-155.4-132.5 163.7 20.5 26.2 1.7 17 20 A V E -AD 4 24A 0 7,-2.0 7,-3.0 -2,-0.3 2,-0.7 -0.995 16.0-131.7-142.2 142.8 21.3 24.4 -1.5 18 21 A F E + D 0 23A 74 -15,-0.6 2,-0.4 353,-0.4 5,-0.2 -0.858 34.7 164.8 -97.8 112.1 24.4 22.9 -3.0 19 22 A Q E > - D 0 22A 62 3,-3.0 3,-1.6 -2,-0.7 -2,-0.1 -0.986 64.2 -13.9-132.6 124.8 25.0 23.9 -6.6 20 23 A H T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.916 125.6 -52.1 55.1 50.7 28.2 23.5 -8.5 21 24 A G T 3 S+ 0 0 60 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.322 122.9 99.3 73.1 -10.2 30.4 22.8 -5.5 22 25 A K E < -D 19 0A 137 -3,-1.6 -3,-3.0 2,-0.0 2,-0.5 -0.811 65.8-139.3-112.0 148.2 29.1 25.9 -3.8 23 26 A V E -D 18 0A 22 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.926 15.7-160.9-107.0 129.1 26.4 26.2 -1.1 24 27 A E E -D 17 0A 70 -7,-3.0 -7,-2.0 -2,-0.5 2,-0.7 -0.946 11.7-145.8-114.0 126.0 24.0 29.0 -1.3 25 28 A I E -D 16 0A 12 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.843 29.3-130.9 -88.5 115.5 21.9 30.2 1.6 26 29 A I - 0 0 5 -11,-2.0 -11,-0.4 -2,-0.7 2,-0.3 -0.539 13.8-142.0 -74.7 127.3 18.7 31.3 0.1 27 30 A A - 0 0 46 -2,-0.3 6,-0.3 1,-0.1 104,-0.1 -0.653 19.9-125.3 -87.5 146.0 17.3 34.7 1.1 28 31 A N > - 0 0 11 4,-2.9 3,-2.4 -2,-0.3 -1,-0.1 -0.085 38.3 -77.7 -81.2-174.8 13.5 35.1 1.6 29 32 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.804 133.5 47.9 -52.8 -35.5 11.0 37.5 0.1 30 33 A Q T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.341 121.2-107.7 -90.2 4.4 12.2 40.2 2.5 31 34 A G S < S+ 0 0 50 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.578 73.0 138.6 81.8 10.0 15.9 39.5 1.6 32 35 A N - 0 0 68 1,-0.1 -4,-2.9 2,-0.0 -1,-0.3 -0.669 50.8-145.4 -89.2 144.4 16.8 37.9 4.9 33 36 A R S S+ 0 0 111 -2,-0.3 -18,-0.4 -6,-0.3 2,-0.3 0.529 89.9 38.1 -85.3 -6.0 19.0 34.8 4.9 34 37 A T S S- 0 0 14 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.1 -0.970 75.3-153.7-138.8 146.1 17.1 33.4 7.9 35 38 A T E -C 13 0A 6 -22,-2.7 -22,-2.8 -2,-0.3 14,-0.1 -0.989 26.4-102.9-127.9 135.6 13.4 33.6 8.5 36 39 A P E -C 12 0A 2 0, 0.0 2,-1.7 0, 0.0 -24,-0.3 -0.200 24.2-123.6 -57.6 142.7 11.6 33.5 11.9 37 40 A S + 0 0 13 -26,-1.7 2,-0.4 11,-0.1 30,-0.3 -0.450 67.6 132.1 -83.2 59.4 9.8 30.3 13.0 38 41 A Y - 0 0 22 -2,-1.7 11,-2.9 27,-0.1 2,-0.4 -0.925 36.1-174.7-119.8 142.1 6.5 32.2 13.4 39 42 A V E -FG 48 64B 0 25,-2.4 25,-3.2 -2,-0.4 2,-0.4 -0.994 9.0-173.2-132.4 134.3 3.0 31.4 12.3 40 43 A A E -FG 47 63B 0 7,-3.1 7,-3.4 -2,-0.4 2,-0.4 -0.991 10.2-155.0-132.5 143.0 0.1 33.8 12.8 41 44 A F E +F 46 0B 0 21,-2.5 5,-0.2 -2,-0.4 2,-0.2 -0.958 20.0 169.2-119.7 131.5 -3.6 33.4 12.2 42 45 A T - 0 0 30 3,-2.7 63,-1.9 -2,-0.4 17,-0.0 -0.631 51.3 -85.7-125.9-172.7 -5.9 36.4 11.5 43 46 A D S S+ 0 0 117 61,-0.2 64,-0.1 -2,-0.2 3,-0.1 0.805 126.2 22.8 -66.9 -31.6 -9.5 37.1 10.3 44 47 A T S S+ 0 0 109 1,-0.1 2,-0.3 61,-0.0 -1,-0.2 0.630 122.9 14.6-112.3 -17.1 -8.4 37.0 6.7 45 48 A E - 0 0 101 2,-0.0 -3,-2.7 0, 0.0 2,-0.6 -0.948 56.9-114.0-157.9 173.1 -5.2 35.0 6.5 46 49 A R E -F 41 0B 120 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.966 37.3-160.8-110.8 112.9 -2.5 32.6 7.7 47 50 A L E -F 40 0B 29 -7,-3.4 -7,-3.1 -2,-0.6 2,-0.4 -0.866 7.6-171.4-100.9 137.3 0.8 34.6 8.0 48 51 A I E > -F 39 0B 35 -2,-0.4 3,-0.6 -9,-0.2 2,-0.4 -0.991 46.9 -14.4-133.6 136.0 4.2 32.8 8.1 49 52 A G T 3> S+ 0 0 1 -11,-2.9 4,-2.4 -2,-0.4 3,-0.2 -0.647 125.2 0.7 86.7-132.9 7.7 34.0 8.8 50 53 A D H 3> S+ 0 0 14 -2,-0.4 4,-3.3 1,-0.2 -1,-0.2 0.922 130.6 57.6 -59.5 -47.9 8.6 37.7 8.9 51 54 A A H <4 S+ 0 0 44 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.855 110.8 45.0 -51.4 -39.3 5.0 38.7 8.1 52 55 A A H >> S+ 0 0 0 -14,-0.2 3,-1.7 -3,-0.2 4,-0.7 0.957 114.5 45.8 -71.6 -50.6 3.9 36.8 11.2 53 56 A K H >< S+ 0 0 60 -4,-2.4 3,-0.7 1,-0.3 4,-0.3 0.849 104.9 63.6 -62.7 -32.7 6.7 38.1 13.5 54 57 A N T 3< S+ 0 0 113 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.491 110.5 37.5 -70.9 -3.7 6.1 41.7 12.2 55 58 A Q T X4 S+ 0 0 25 -3,-1.7 3,-2.3 -5,-0.2 -1,-0.2 0.423 79.0 106.4-126.5 0.8 2.5 41.7 13.7 56 59 A V G X< S+ 0 0 16 -3,-0.7 3,-1.2 -4,-0.7 7,-0.1 0.724 70.8 70.5 -53.1 -26.7 2.9 39.7 17.0 57 60 A A G 3 S+ 0 0 31 -4,-0.3 -1,-0.3 1,-0.3 201,-0.1 0.779 108.9 33.3 -63.7 -26.5 2.5 43.0 18.9 58 61 A M G < S+ 0 0 142 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.084 125.7 39.4-118.1 21.4 -1.1 43.2 18.0 59 62 A N X + 0 0 20 -3,-1.2 3,-1.0 -4,-0.1 4,-0.5 -0.114 60.7 151.5-163.0 52.4 -2.0 39.5 17.9 60 63 A P T 3 S+ 0 0 44 0, 0.0 3,-0.2 0, 0.0 -4,-0.1 0.734 76.1 50.2 -61.4 -26.4 -0.2 37.8 20.8 61 64 A T T 3 S+ 0 0 81 1,-0.2 29,-0.5 28,-0.1 42,-0.1 0.661 115.8 39.9 -89.6 -15.0 -2.9 35.0 21.2 62 65 A N S < S+ 0 0 22 -3,-1.0 -21,-2.5 40,-0.1 2,-0.6 0.225 93.9 90.4-116.6 10.7 -2.9 34.0 17.5 63 66 A T E -G 40 0B 0 -4,-0.5 2,-0.3 -23,-0.2 -23,-0.3 -0.954 63.8-160.6-111.3 110.1 0.8 34.2 16.8 64 67 A V E +G 39 0B 2 -25,-3.2 -25,-2.4 -2,-0.6 2,-0.2 -0.759 22.3 146.2 -95.9 142.6 2.4 30.9 17.4 65 68 A F + 0 0 23 -2,-0.3 -27,-0.1 -27,-0.2 -54,-0.1 -0.845 45.4 59.2-154.8-177.5 6.2 30.2 18.0 66 69 A D > + 0 0 16 -56,-0.8 3,-1.7 -29,-0.3 4,-0.5 0.662 55.8 145.0 58.7 23.9 8.4 27.9 20.0 67 70 A A G >> + 0 0 11 -30,-0.3 4,-2.8 1,-0.3 3,-1.0 0.750 61.8 69.4 -63.0 -24.7 6.9 24.8 18.3 68 71 A K G 34 S+ 0 0 27 1,-0.3 -1,-0.3 2,-0.2 -58,-0.1 0.812 95.3 55.2 -64.2 -26.7 10.3 23.1 18.4 69 72 A R G <4 S+ 0 0 26 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.692 114.9 38.8 -78.2 -18.7 9.9 23.0 22.2 70 73 A L T X4 S+ 0 0 3 -3,-1.0 3,-2.1 -4,-0.5 -2,-0.2 0.824 86.4 113.8 -95.5 -42.5 6.6 21.1 21.8 71 74 A I T 3< S+ 0 0 2 -4,-2.8 80,-0.1 1,-0.3 3,-0.1 0.045 88.6 1.7 -39.0 128.8 7.3 18.8 18.9 72 75 A G T 3 S+ 0 0 17 1,-0.2 -1,-0.3 78,-0.1 79,-0.2 0.482 107.9 110.0 69.7 5.6 7.4 15.1 19.7 73 76 A R < - 0 0 62 -3,-2.1 2,-0.3 77,-0.1 -1,-0.2 -0.504 63.9-115.5-106.2 176.1 6.4 15.6 23.3 74 77 A R > - 0 0 132 23,-0.2 3,-1.1 -2,-0.2 6,-0.3 -0.718 22.8-118.6-108.5 160.7 3.3 14.9 25.5 75 78 A F T 3 S+ 0 0 37 21,-3.0 22,-0.1 1,-0.3 6,-0.1 0.850 116.9 55.8 -64.9 -35.0 1.0 17.3 27.3 76 79 A D T 3 S+ 0 0 87 20,-0.5 -1,-0.3 4,-0.1 2,-0.2 0.590 78.9 121.9 -73.0 -11.2 2.0 15.7 30.6 77 80 A D <> - 0 0 44 -3,-1.1 4,-2.5 1,-0.2 3,-0.3 -0.368 65.1-139.7 -58.3 118.3 5.7 16.4 29.8 78 81 A A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.838 103.3 55.6 -48.5 -39.3 7.0 18.5 32.6 79 82 A V H > S+ 0 0 51 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.958 108.6 47.2 -59.7 -49.8 8.9 20.6 30.1 80 83 A V H > S+ 0 0 0 -3,-0.3 4,-2.8 -6,-0.3 -2,-0.2 0.906 111.4 51.9 -57.3 -45.5 5.7 21.3 28.2 81 84 A Q H X S+ 0 0 59 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.877 113.8 42.6 -60.5 -41.8 3.9 22.2 31.5 82 85 A S H >< S+ 0 0 79 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.975 116.6 46.6 -69.3 -53.9 6.6 24.6 32.5 83 86 A D H >< S+ 0 0 14 -4,-3.0 3,-2.6 1,-0.3 4,-0.5 0.893 103.7 61.2 -55.5 -47.5 7.0 26.2 29.1 84 87 A M H >< S+ 0 0 41 -4,-2.8 3,-0.8 1,-0.3 -1,-0.3 0.770 89.3 71.3 -55.8 -25.0 3.3 26.7 28.4 85 88 A K T << S+ 0 0 127 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.597 104.1 42.3 -68.9 -7.2 3.0 28.9 31.5 86 89 A H T < S+ 0 0 169 -3,-2.6 -1,-0.2 -4,-0.2 -2,-0.2 0.482 89.1 97.9-116.8 -7.2 4.9 31.6 29.5 87 90 A W < - 0 0 25 -3,-0.8 4,-0.1 -4,-0.5 -23,-0.0 -0.695 63.9-144.1 -86.5 136.5 3.4 31.4 26.0 88 91 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.346 80.1 76.7 -79.0 6.9 0.7 34.0 25.1 89 92 A F S S- 0 0 11 -5,-0.1 2,-0.2 -27,-0.1 -2,-0.1 -0.799 90.4 -93.0-116.5 160.8 -1.1 31.3 23.0 90 93 A M E -H 101 0C 99 11,-1.1 11,-2.7 -29,-0.5 2,-0.5 -0.518 30.1-171.7 -79.7 136.8 -3.3 28.4 23.9 91 94 A V E -H 100 0C 13 9,-0.3 9,-0.2 -2,-0.2 2,-0.2 -0.994 13.8-179.8-127.8 118.9 -1.9 24.9 24.5 92 95 A V E -H 99 0C 34 7,-3.3 7,-2.1 -2,-0.5 2,-0.4 -0.687 26.1-113.2-115.5 169.5 -4.5 22.1 25.0 93 96 A N E +H 98 0C 84 -2,-0.2 2,-0.3 5,-0.2 -19,-0.0 -0.859 26.4 178.3-105.5 141.3 -4.5 18.4 25.7 94 97 A D E > S-H 97 0C 68 3,-2.3 3,-2.2 -2,-0.4 -19,-0.1 -0.828 77.9 -33.5-145.6 97.3 -5.7 15.9 23.1 95 98 A A T 3 S- 0 0 96 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.769 123.9 -50.2 60.2 27.8 -5.4 12.2 24.1 96 99 A G T 3 S+ 0 0 9 1,-0.4 -21,-3.0 -22,-0.1 -20,-0.5 0.293 117.5 115.9 95.0 -11.7 -2.2 13.2 25.9 97 100 A R E < -H 94 0C 93 -3,-2.2 -3,-2.3 -23,-0.2 -1,-0.4 -0.706 67.3-122.2 -90.9 139.7 -0.8 15.0 22.9 98 101 A P E -H 93 0C 1 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.573 31.3-173.4 -80.4 148.5 -0.2 18.8 23.2 99 102 A K E -H 92 0C 21 -7,-2.1 -7,-3.3 -2,-0.2 2,-0.4 -0.999 21.8-128.5-143.4 144.7 -2.0 21.1 20.7 100 103 A V E -HI 91 111C 4 11,-2.8 11,-2.4 -2,-0.3 2,-0.5 -0.745 22.8-155.0 -93.0 137.7 -1.9 24.8 20.0 101 104 A Q E +HI 90 110C 60 -11,-2.7 -11,-1.1 -2,-0.4 2,-0.3 -0.964 22.5 156.3-120.6 125.9 -5.3 26.6 19.9 102 105 A V E - I 0 109C 6 7,-2.8 7,-3.0 -2,-0.5 2,-0.6 -0.891 41.7-111.8-138.2 168.1 -5.8 29.8 18.0 103 106 A E E - I 0 108C 81 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.922 33.8-179.3-108.3 115.2 -8.7 31.7 16.4 104 107 A Y E > - I 0 107C 14 3,-2.5 3,-1.5 -2,-0.6 -61,-0.2 -0.973 68.9 -16.6-119.5 121.3 -8.5 31.8 12.6 105 108 A K T 3 S- 0 0 112 -63,-1.9 2,-0.3 -2,-0.5 -1,-0.2 0.921 125.4 -55.1 53.1 50.0 -11.2 33.7 10.6 106 109 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.105 120.1 105.9 76.1 -28.9 -13.6 33.9 13.6 107 110 A E E < S-I 104 0C 128 -3,-1.5 -3,-2.5 -2,-0.3 2,-0.6 -0.609 72.4-123.3 -86.1 147.8 -13.5 30.1 13.9 108 111 A T E +I 103 0C 88 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.787 38.4 171.6 -93.5 122.3 -11.6 28.3 16.8 109 112 A K E -I 102 0C 96 -7,-3.0 -7,-2.8 -2,-0.6 2,-0.3 -0.881 19.4-155.7-131.3 159.0 -8.9 25.8 15.6 110 113 A S E -I 101 0C 40 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.970 8.3-163.6-132.3 151.3 -6.1 23.7 17.0 111 114 A F E -I 100 0C 30 -11,-2.4 -11,-2.8 -2,-0.3 -2,-0.0 -0.965 22.9-117.9-137.1 149.5 -3.0 22.2 15.5 112 115 A Y >> - 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0 0 26 -5,-2.0 -1,-0.3 -6,-0.1 2,-0.2 -0.913 51.3-137.9-129.9 154.8 38.9 15.6 27.6 324 327 A D >> - 0 0 95 -2,-0.3 3,-1.4 -3,-0.1 4,-0.6 -0.679 38.5 -97.6-105.2 164.4 41.1 18.6 28.6 325 328 A K G >4 S+ 0 0 63 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.868 122.4 58.3 -46.6 -45.3 41.2 21.9 26.8 326 329 A S G 34 S+ 0 0 92 1,-0.2 -1,-0.3 -3,-0.0 25,-0.0 0.791 96.9 61.7 -58.1 -33.5 44.3 20.8 25.0 327 330 A Q G <4 S+ 0 0 90 -3,-1.4 2,-0.6 -137,-0.0 -136,-0.4 0.666 78.1 93.2 -74.6 -17.5 42.7 17.8 23.4 328 331 A I << - 0 0 3 -3,-1.1 -136,-0.2 -4,-0.6 3,-0.1 -0.670 53.8-169.4 -82.3 123.6 40.0 19.5 21.4 329 332 A H + 0 0 82 -138,-1.6 2,-0.3 -2,-0.6 -137,-0.2 0.928 64.7 24.6 -77.4 -46.5 41.2 20.1 17.9 330 333 A D E -k 192 0D 23 -139,-1.6 -137,-2.5 -148,-0.0 2,-0.4 -0.925 54.3-164.6-128.5 147.8 38.5 22.4 16.4 331 334 A I E -k 193 0D 0 24,-0.3 26,-2.7 -2,-0.3 2,-0.4 -0.995 13.5-169.5-128.0 118.7 36.0 24.8 17.8 332 335 A V E -km 194 357D 0 -139,-2.4 -137,-2.2 -2,-0.4 2,-0.4 -0.943 16.1-135.6-115.6 132.8 33.1 25.9 15.5 333 336 A L E +k 195 0D 0 24,-2.4 2,-0.3 -2,-0.4 -137,-0.2 -0.735 26.8 176.3 -85.9 131.7 30.7 28.8 16.3 334 337 A V E +k 196 0D 3 -139,-2.8 -137,-2.5 -2,-0.4 29,-0.2 -0.980 37.8 46.2-134.3 146.7 27.0 28.2 15.6 335 338 A G S > S- 0 0 7 27,-2.5 3,-1.8 -2,-0.3 28,-0.3 0.252 82.4 -95.3 98.3 139.5 24.0 30.4 16.3 336 339 A G G > S+ 0 0 30 1,-0.3 3,-1.2 26,-0.2 -138,-0.2 0.754 118.6 64.2 -59.1 -27.5 23.3 34.0 15.7 337 340 A S G > S+ 0 0 7 -140,-1.7 3,-1.5 1,-0.2 -1,-0.3 0.697 83.9 75.0 -72.5 -16.1 24.3 35.0 19.2 338 341 A T G < S+ 0 0 0 -3,-1.8 -1,-0.2 -141,-0.5 -2,-0.2 0.546 77.6 77.3 -73.5 -4.2 27.9 33.8 18.6 339 342 A R G < + 0 0 81 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 0.555 68.0 110.4 -77.3 -11.2 28.5 37.0 16.5 340 343 A I X> - 0 0 6 -3,-1.5 4,-1.4 1,-0.1 3,-0.7 -0.584 67.4-144.0 -71.3 122.2 28.7 38.9 19.8 341 344 A P H >> S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.908 96.2 54.5 -50.2 -54.1 32.4 40.0 20.3 342 345 A K H 3> S+ 0 0 78 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.790 108.5 50.8 -55.8 -30.6 32.5 39.6 24.1 343 346 A I H <> S+ 0 0 1 -3,-0.7 4,-1.7 2,-0.2 -1,-0.3 0.816 109.9 49.0 -77.2 -31.9 31.4 36.0 23.6 344 347 A Q H S+ 0 0 60 -4,-1.9 5,-2.0 2,-0.2 6,-0.6 0.932 109.3 51.5 -64.3 -48.3 39.1 32.2 23.1 349 352 A D H ><5S+ 0 0 78 -4,-2.9 3,-1.6 3,-0.2 -1,-0.2 0.928 110.5 50.9 -54.5 -41.6 40.5 33.2 26.5 350 353 A F H 3<5S+ 0 0 34 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.912 112.7 44.7 -62.4 -43.0 39.0 30.0 27.8 351 354 A F T ><5S- 0 0 10 -4,-2.1 3,-1.7 3,-0.2 -1,-0.3 -0.025 121.4-110.1 -92.4 29.1 40.8 28.0 25.1 352 355 A N T < 5S- 0 0 124 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.846 77.3 -41.1 44.2 56.9 44.0 30.0 25.6 353 356 A G T 3 > - 0 0 61 -2,-0.5 3,-1.9 1,-0.2 4,-1.0 -0.255 34.7-133.1 -45.2 125.3 27.7 33.0 9.3 362 365 A P T 34 S+ 0 0 6 0, 0.0 -27,-2.5 0, 0.0 4,-0.4 0.775 104.9 53.6 -56.4 -32.1 27.1 31.1 12.6 363 366 A D T 34 S+ 0 0 30 -28,-0.3 4,-0.2 -29,-0.2 -27,-0.1 0.507 113.7 43.3 -83.3 -1.6 23.3 31.2 12.0 364 367 A E T <> S+ 0 0 9 -3,-1.9 4,-2.8 2,-0.1 -1,-0.2 0.472 88.6 90.2-116.7 -9.4 23.7 29.7 8.5 365 368 A A H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -186,-0.2 0.841 87.4 47.7 -58.2 -42.8 26.3 27.0 9.4 366 369 A V H > S+ 0 0 5 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.943 115.3 45.1 -67.1 -45.7 23.8 24.2 10.2 367 370 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -351,-0.3 0.926 111.1 55.8 -61.6 -44.0 21.8 24.9 7.0 368 371 A Y H X S+ 0 0 68 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.918 109.8 44.1 -53.1 -52.4 25.1 25.0 5.1 369 372 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.850 111.1 53.5 -64.8 -37.1 26.1 21.6 6.3 370 373 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.907 106.0 54.7 -64.8 -39.9 22.7 20.0 5.7 371 374 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -353,-0.4 0.922 109.4 46.1 -59.1 -48.2 22.8 21.3 2.1 372 375 A V H X S+ 0 0 33 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.952 113.8 49.3 -60.7 -47.5 26.1 19.6 1.4 373 376 A Q H X S+ 0 0 31 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.827 109.1 52.6 -60.9 -34.1 24.8 16.4 3.1 374 377 A A H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.920 107.5 53.0 -67.5 -42.8 21.7 16.6 1.0 375 378 A A H >< S+ 0 0 32 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.925 110.7 44.9 -58.7 -48.4 23.8 16.8 -2.1 376 379 A I H 3< S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 111.9 53.4 -67.0 -32.4 25.8 13.7 -1.3 377 380 A L H 3< 0 0 52 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.604 360.0 360.0 -76.4 -13.9 22.7 11.8 -0.4 378 381 A S << 0 0 97 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.2 0.806 360.0 360.0-102.6 360.0 21.1 12.7 -3.7