==== 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 1NGE . 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) . 16796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 76.7 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 . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 31.5 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 2 0 1 0 1 0 1 1 1 1 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 70 0, 0.0 137,-0.2 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0 145.9 15.2 19.4 -8.7 2 5 A P - 0 0 46 0, 0.0 135,-0.4 0, 0.0 2,-0.3 -0.337 360.0-111.8 -71.1 156.6 18.1 19.6 -6.2 3 6 A A - 0 0 8 15,-0.1 15,-0.6 368,-0.1 2,-0.3 -0.692 36.8-147.9 -86.4 143.9 17.8 18.3 -2.7 4 7 A V E -Ab 17 139A 0 134,-1.9 136,-2.0 -2,-0.3 2,-0.5 -0.727 7.7-130.3-113.5 164.5 18.0 21.1 -0.1 5 8 A G E -Ab 16 140A 0 11,-2.9 11,-2.4 -2,-0.3 2,-0.5 -0.966 24.4-166.3-114.7 127.5 19.2 21.4 3.5 6 9 A I E -Ab 15 141A 0 134,-3.2 136,-1.8 -2,-0.5 2,-0.7 -0.960 15.1-159.5-125.0 125.8 17.0 22.9 6.1 7 10 A D E -A 14 0A 20 7,-3.0 7,-2.0 -2,-0.5 2,-1.0 -0.889 10.9-163.8 -96.7 113.0 17.8 24.2 9.5 8 11 A L E -A 13 0A 8 -2,-0.7 5,-0.2 134,-0.4 2,-0.1 -0.797 21.2-176.0-100.4 89.3 14.5 24.2 11.5 9 12 A G - 0 0 10 -2,-1.0 59,-0.2 3,-0.7 4,-0.1 -0.306 38.3-114.5 -86.2 170.9 15.4 26.4 14.5 10 13 A T S S+ 0 0 17 1,-0.1 56,-0.8 58,-0.1 58,-0.2 0.872 113.9 7.3 -69.3 -37.7 13.6 27.5 17.6 11 14 A T S S+ 0 0 15 1,-0.3 26,-2.3 54,-0.1 2,-0.3 0.703 135.8 27.1-113.7 -35.6 13.5 31.1 16.6 12 15 A Y E - C 0 36A 55 24,-0.3 -3,-0.7 25,-0.1 -1,-0.3 -0.974 59.8-157.4-134.6 147.0 14.9 31.2 13.0 13 16 A S E -AC 8 35A 0 22,-2.9 22,-2.5 -2,-0.3 2,-0.3 -0.840 10.1-167.9-118.5 155.7 15.0 28.7 10.1 14 17 A C E -A 7 0A 1 -7,-2.0 -7,-3.0 -2,-0.3 2,-0.4 -0.997 4.6-159.7-147.1 143.9 17.4 28.7 7.2 15 18 A V E +A 6 0A 2 11,-0.5 11,-2.2 18,-0.4 2,-0.3 -0.981 11.6 174.8-130.4 137.5 17.6 26.9 3.9 16 19 A G E -AD 5 25A 0 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.4 -0.929 13.7-153.7-136.6 161.2 20.5 26.2 1.5 17 20 A V E -AD 4 24A 0 7,-2.2 7,-3.1 -2,-0.3 2,-0.6 -0.993 16.9-131.2-137.7 139.7 21.2 24.3 -1.7 18 21 A F E + D 0 23A 71 -15,-0.6 2,-0.3 353,-0.4 5,-0.2 -0.842 37.7 160.2 -93.5 121.8 24.4 22.8 -3.0 19 22 A Q E > - D 0 22A 79 3,-3.0 3,-1.1 -2,-0.6 -2,-0.1 -0.961 61.6 -4.6-147.0 126.3 25.0 23.7 -6.6 20 23 A H T 3 S- 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.955 126.3 -56.4 58.6 51.5 28.2 23.7 -8.7 21 24 A G T 3 S+ 0 0 60 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.531 122.1 95.7 61.2 8.3 30.4 22.7 -5.7 22 25 A K E < S-D 19 0A 134 -3,-1.1 -3,-3.0 -5,-0.0 2,-0.4 -0.936 71.7-127.2-129.4 148.9 29.2 25.7 -3.7 23 26 A V E -D 18 0A 20 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.829 18.3-156.6 -97.5 133.9 26.5 26.1 -1.1 24 27 A E E -D 17 0A 80 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.7 -0.961 5.1-152.1-111.4 117.1 23.9 28.8 -1.7 25 28 A I E -D 16 0A 6 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.848 25.6-135.0 -88.3 118.6 22.1 30.1 1.4 26 29 A I - 0 0 5 -11,-2.2 -11,-0.5 -2,-0.7 2,-0.1 -0.637 11.1-144.5 -84.3 127.5 18.7 31.3 -0.0 27 30 A A - 0 0 43 -2,-0.4 6,-0.2 1,-0.1 104,-0.1 -0.482 18.4-126.6 -84.5 156.7 17.2 34.6 1.1 28 31 A N > - 0 0 16 4,-2.6 3,-1.7 -2,-0.1 -1,-0.1 -0.115 39.3 -73.9 -90.6-166.9 13.5 35.1 1.5 29 32 A D T 3 S+ 0 0 117 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.815 134.0 45.7 -58.4 -38.2 10.9 37.6 0.2 30 33 A Q T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.345 121.0-109.1 -88.3 4.3 12.2 40.3 2.5 31 34 A G S < S+ 0 0 50 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.579 71.7 141.9 80.6 10.2 15.7 39.5 1.5 32 35 A N - 0 0 62 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.626 49.9-143.6 -84.8 142.5 16.6 38.0 4.9 33 36 A R S S+ 0 0 110 -2,-0.3 -18,-0.4 -6,-0.2 2,-0.3 0.530 88.9 35.6 -83.0 -6.5 18.9 34.9 4.8 34 37 A T S S- 0 0 15 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.1 -0.977 77.0-149.6-140.2 146.9 17.0 33.3 7.8 35 38 A T E -C 13 0A 6 -22,-2.5 -22,-2.9 -2,-0.3 14,-0.1 -0.967 25.6-100.5-125.7 141.6 13.3 33.6 8.6 36 39 A P E -C 12 0A 1 0, 0.0 2,-1.4 0, 0.0 -24,-0.3 -0.223 25.6-127.3 -55.5 141.0 11.5 33.5 11.9 37 40 A S + 0 0 12 -26,-2.3 30,-0.4 11,-0.1 2,-0.3 -0.343 68.0 133.4 -85.7 53.0 9.8 30.3 12.9 38 41 A Y - 0 0 19 -2,-1.4 11,-2.7 27,-0.1 2,-0.4 -0.850 36.8-175.1-111.8 143.7 6.6 32.2 13.4 39 42 A V E -FG 48 64B 0 25,-2.2 25,-3.0 -2,-0.3 2,-0.4 -0.997 8.6-170.1-134.5 135.7 3.0 31.5 12.3 40 43 A A E -FG 47 63B 0 7,-3.1 7,-3.2 -2,-0.4 2,-0.4 -0.987 9.1-155.6-132.6 142.4 0.1 33.8 12.7 41 44 A F E +F 46 0B 0 21,-2.3 5,-0.2 -2,-0.4 2,-0.2 -0.947 21.0 166.0-119.1 129.7 -3.7 33.4 12.3 42 45 A T - 0 0 31 3,-2.7 63,-2.5 -2,-0.4 17,-0.0 -0.627 52.6 -86.2-126.7-171.0 -6.0 36.4 11.6 43 46 A D S S+ 0 0 113 61,-0.2 64,-0.1 -2,-0.2 61,-0.1 0.837 125.8 22.4 -67.6 -34.8 -9.6 37.0 10.4 44 47 A T S S+ 0 0 109 1,-0.1 2,-0.3 61,-0.0 -1,-0.2 0.669 122.9 9.5-110.3 -17.9 -8.5 37.0 6.8 45 48 A E - 0 0 101 2,-0.0 -3,-2.7 0, 0.0 2,-0.5 -0.908 56.3-110.9-156.8 178.4 -5.3 35.0 6.6 46 49 A R E -F 41 0B 120 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.983 35.3-161.2-117.5 115.7 -2.4 32.7 7.7 47 50 A L E -F 40 0B 28 -7,-3.2 -7,-3.1 -2,-0.5 2,-0.4 -0.854 7.9-173.3-101.3 142.6 0.9 34.6 8.0 48 51 A I E > -F 39 0B 40 -2,-0.4 3,-0.7 -9,-0.2 2,-0.3 -0.997 47.1 -12.3-138.6 138.4 4.2 32.8 8.1 49 52 A G T >> S+ 0 0 2 -11,-2.7 4,-2.1 -2,-0.4 3,-0.7 -0.545 125.5 1.5 83.1-137.3 7.8 34.0 8.7 50 53 A D H 3> S+ 0 0 19 -2,-0.3 4,-2.6 1,-0.3 -1,-0.2 0.896 131.6 56.5 -55.1 -44.7 8.7 37.7 8.7 51 54 A A H <4 S+ 0 0 47 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.832 108.6 48.7 -57.1 -35.2 5.0 38.7 8.1 52 55 A A H X4 S+ 0 0 0 -3,-0.7 3,-1.5 -14,-0.2 4,-0.3 0.951 113.6 42.7 -71.6 -50.6 4.0 36.8 11.2 53 56 A K H >< S+ 0 0 55 -4,-2.1 3,-1.0 1,-0.3 4,-0.3 0.816 104.4 68.2 -66.7 -28.5 6.7 38.2 13.6 54 57 A N T 3< S+ 0 0 105 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.442 110.5 33.0 -71.6 1.2 6.0 41.7 12.1 55 58 A Q T X> S+ 0 0 25 -3,-1.5 3,-1.7 -5,-0.1 4,-0.9 0.290 81.2 112.5-138.4 10.9 2.6 41.7 13.7 56 59 A V G X4 S+ 0 0 20 -3,-1.0 3,-0.5 -4,-0.3 7,-0.1 0.819 76.8 55.0 -55.1 -39.7 3.1 39.7 17.0 57 60 A A G 34 S+ 0 0 30 -4,-0.3 -1,-0.3 1,-0.2 201,-0.1 0.609 111.0 47.7 -71.4 -12.1 2.5 42.7 19.3 58 61 A M G <4 S+ 0 0 146 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.553 126.2 24.4-103.4 -14.2 -0.9 43.2 17.5 59 62 A N X< + 0 0 21 -4,-0.9 3,-1.0 -3,-0.5 4,-0.3 -0.247 68.6 154.3-149.9 57.4 -2.0 39.6 17.7 60 63 A P G > S+ 0 0 38 0, 0.0 3,-0.6 0, 0.0 -3,-0.1 0.786 74.0 51.4 -57.4 -38.1 -0.3 37.8 20.6 61 64 A T G 3 S+ 0 0 81 1,-0.2 29,-0.5 28,-0.1 42,-0.1 0.720 116.6 40.1 -77.3 -18.1 -2.9 35.1 21.3 62 65 A N G < S+ 0 0 24 -3,-1.0 -21,-2.3 -6,-0.1 2,-0.6 0.228 93.8 92.9-114.2 12.5 -3.0 34.0 17.7 63 66 A T E < -G 40 0B 0 -3,-0.6 2,-0.3 -4,-0.3 -23,-0.2 -0.942 62.7-157.4-110.6 113.6 0.7 34.2 16.9 64 67 A V E +G 39 0B 1 -25,-3.0 -25,-2.2 -2,-0.6 2,-0.3 -0.722 24.0 145.6 -96.0 144.2 2.5 30.9 17.4 65 68 A F + 0 0 26 -2,-0.3 -27,-0.1 -27,-0.2 -54,-0.1 -0.910 48.1 55.2-159.6 174.5 6.2 30.3 18.0 66 69 A D >> + 0 0 18 -56,-0.8 3,-2.2 -2,-0.3 4,-0.6 0.651 57.3 144.9 63.6 20.1 8.5 27.9 20.0 67 70 A A H >> + 0 0 9 -30,-0.4 4,-2.7 1,-0.3 3,-0.8 0.780 62.9 68.7 -59.5 -25.3 6.8 24.9 18.3 68 71 A K H 34 S+ 0 0 25 1,-0.3 -1,-0.3 -58,-0.2 -58,-0.1 0.773 94.8 56.1 -65.8 -24.2 10.2 23.2 18.4 69 72 A R H <4 S+ 0 0 29 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.754 114.0 38.9 -77.4 -24.6 9.8 23.0 22.2 70 73 A L H X< S+ 0 0 2 -3,-0.8 3,-2.2 -4,-0.6 -2,-0.2 0.837 87.3 112.4 -90.4 -40.4 6.5 21.2 21.8 71 74 A I T 3< S+ 0 0 2 -4,-2.7 80,-0.1 1,-0.3 3,-0.1 -0.012 88.8 3.6 -42.1 128.2 7.3 18.9 18.9 72 75 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.3 78,-0.1 79,-0.2 0.489 106.5 112.4 73.2 4.4 7.4 15.2 19.8 73 76 A R < - 0 0 63 -3,-2.2 2,-0.3 77,-0.1 -1,-0.2 -0.586 63.9-118.1-105.8 169.2 6.4 15.7 23.4 74 77 A R > - 0 0 151 -2,-0.2 3,-1.4 23,-0.2 6,-0.3 -0.725 24.4-118.8-102.0 155.3 3.3 14.7 25.5 75 78 A F T 3 S+ 0 0 33 21,-2.9 6,-0.1 -2,-0.3 22,-0.1 0.861 115.6 55.5 -60.4 -37.7 1.1 17.2 27.2 76 79 A D T 3 S+ 0 0 77 20,-0.4 -1,-0.3 4,-0.1 2,-0.1 0.585 80.3 124.7 -71.7 -9.9 1.9 15.7 30.6 77 80 A D <> - 0 0 42 -3,-1.4 4,-2.3 1,-0.1 3,-0.3 -0.303 65.9-135.4 -56.9 124.2 5.6 16.3 29.9 78 81 A A H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.817 104.9 56.1 -50.1 -37.7 7.1 18.4 32.7 79 82 A V H > S+ 0 0 49 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.954 107.8 47.5 -60.9 -50.5 8.9 20.6 30.1 80 83 A V H > S+ 0 0 0 -3,-0.3 4,-2.7 -6,-0.3 5,-0.2 0.926 110.3 52.9 -56.2 -48.2 5.6 21.4 28.4 81 84 A Q H < S+ 0 0 79 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.855 112.8 44.2 -57.4 -39.2 4.0 22.2 31.7 82 85 A S H >< S+ 0 0 74 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.2 0.917 115.9 46.5 -72.9 -44.1 6.8 24.6 32.6 83 86 A D H >X S+ 0 0 8 -4,-2.8 3,-2.9 1,-0.2 4,-0.6 0.925 99.1 64.2 -67.2 -47.8 6.9 26.3 29.2 84 87 A M T 3< S+ 0 0 53 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.729 87.1 74.7 -52.6 -20.9 3.2 26.9 28.5 85 88 A K T <4 S+ 0 0 183 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.623 103.0 40.4 -66.6 -12.3 3.2 29.3 31.5 86 89 A H T <4 S+ 0 0 153 -3,-2.9 -1,-0.2 -4,-0.1 -2,-0.2 0.594 91.1 97.4-112.2 -17.6 5.0 31.8 29.3 87 90 A W < - 0 0 22 -4,-0.6 4,-0.1 -3,-0.4 -23,-0.1 -0.548 60.4-149.3 -78.7 138.9 3.4 31.5 25.9 88 91 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.471 79.7 74.6 -82.0 -6.9 0.6 34.0 25.0 89 92 A F S S- 0 0 10 -24,-0.1 2,-0.2 -27,-0.1 -27,-0.1 -0.753 91.5 -98.5-105.7 157.4 -1.1 31.4 22.9 90 93 A M E -H 101 0C 98 11,-1.0 11,-2.6 -29,-0.5 2,-0.4 -0.518 26.6-167.3 -80.5 143.1 -3.2 28.4 24.1 91 94 A V E -H 100 0C 12 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.998 15.4-175.7-128.7 119.0 -1.9 24.9 24.5 92 95 A V E -H 99 0C 32 7,-3.3 7,-2.2 -2,-0.4 2,-0.5 -0.784 26.5-112.5-116.1 161.9 -4.5 22.2 25.1 93 96 A N E -H 98 0C 81 -2,-0.3 2,-0.5 5,-0.2 -19,-0.0 -0.826 25.9-176.1 -96.0 131.0 -4.4 18.5 25.8 94 97 A D E > S-H 97 0C 65 3,-2.7 3,-2.0 -2,-0.5 -19,-0.1 -0.851 76.1 -43.5-130.2 89.0 -5.8 16.2 23.1 95 98 A A T 3 S- 0 0 104 -2,-0.5 -2,-0.0 1,-0.3 -1,-0.0 0.837 122.5 -41.9 56.8 38.3 -5.7 12.6 24.4 96 99 A G T 3 S+ 0 0 15 1,-0.3 -21,-2.9 -22,-0.0 -20,-0.4 0.191 119.8 106.9 97.3 -17.0 -2.2 13.2 25.8 97 100 A R E < S-H 94 0C 94 -3,-2.0 -3,-2.7 -23,-0.2 -1,-0.3 -0.794 70.2-122.8 -98.3 135.8 -0.9 15.1 22.9 98 101 A P E -H 93 0C 1 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.525 29.9-173.9 -75.8 144.1 -0.3 18.9 23.1 99 102 A K E -H 92 0C 23 -7,-2.2 -7,-3.3 -2,-0.2 2,-0.4 -0.998 22.4-129.7-139.4 139.4 -2.2 21.1 20.6 100 103 A V E -HI 91 111C 4 11,-2.7 11,-2.5 -2,-0.4 2,-0.6 -0.769 23.4-149.7 -88.7 131.6 -1.9 24.9 20.1 101 104 A Q E +HI 90 110C 61 -11,-2.6 -11,-1.0 -2,-0.4 2,-0.3 -0.909 24.8 161.6-110.2 120.9 -5.3 26.6 20.0 102 105 A V E - I 0 109C 4 7,-3.2 7,-3.2 -2,-0.6 2,-0.7 -0.875 39.7-116.0-131.7 164.3 -5.8 29.7 17.9 103 106 A E E - I 0 108C 86 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.907 33.1-178.8-104.3 114.6 -8.7 31.7 16.4 104 107 A Y E > - I 0 107C 18 3,-2.7 3,-2.0 -2,-0.7 -61,-0.2 -0.976 69.3 -16.3-117.5 122.4 -8.6 31.7 12.6 105 108 A K T 3 S- 0 0 114 -63,-2.5 -1,-0.2 -2,-0.5 -62,-0.2 0.927 126.8 -53.6 51.1 51.8 -11.2 33.6 10.6 106 109 A G T 3 S+ 0 0 48 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.366 119.7 105.7 69.7 -8.0 -13.5 34.0 13.7 107 110 A E E < S-I 104 0C 120 -3,-2.0 -3,-2.7 -64,-0.1 2,-0.5 -0.838 73.5-118.0-107.9 145.9 -13.5 30.2 14.2 108 111 A T E +I 103 0C 83 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.678 40.3 171.2 -83.5 124.8 -11.6 28.3 17.0 109 112 A K E -I 102 0C 85 -7,-3.2 -7,-3.2 -2,-0.5 2,-0.3 -0.962 18.9-155.2-136.1 148.1 -9.0 25.9 15.6 110 113 A S E -I 101 0C 38 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.941 8.8-162.9-123.3 149.4 -6.2 23.7 17.2 111 114 A F E -I 100 0C 31 -11,-2.5 -11,-2.7 -2,-0.3 -2,-0.0 -0.953 21.5-120.9-132.7 148.1 -3.0 22.4 15.6 112 115 A Y >> - 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0 0 31 -5,-1.8 2,-0.2 -6,-0.1 -1,-0.2 -0.898 52.4-134.8-128.7 155.7 39.1 15.6 27.6 324 327 A D >> - 0 0 91 -2,-0.3 3,-2.1 -3,-0.1 4,-0.6 -0.684 36.7-102.5-102.6 160.2 41.4 18.5 28.4 325 328 A K G >4 S+ 0 0 62 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.876 121.9 56.9 -48.9 -44.2 41.2 21.9 26.7 326 329 A S G 34 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 25,-0.0 0.660 97.5 64.3 -64.6 -17.7 44.3 21.0 24.7 327 330 A Q G <4 S+ 0 0 82 -3,-2.1 2,-0.6 -137,-0.0 -136,-0.4 0.661 76.9 91.8 -83.6 -16.7 42.7 17.9 23.3 328 331 A I << - 0 0 4 -3,-1.3 -136,-0.2 -4,-0.6 3,-0.1 -0.693 56.5-168.6 -82.6 123.5 39.9 19.6 21.3 329 332 A H + 0 0 83 -138,-2.1 2,-0.3 -2,-0.6 -137,-0.2 0.866 64.5 22.4 -79.7 -39.6 41.2 20.1 17.8 330 333 A D E -k 192 0D 25 -139,-1.6 -137,-3.0 24,-0.0 2,-0.4 -0.962 56.6-160.3-134.6 149.5 38.6 22.5 16.3 331 334 A I E -k 193 0D 0 24,-0.4 26,-2.8 -2,-0.3 2,-0.4 -0.998 13.0-169.4-126.8 124.8 36.0 24.9 17.7 332 335 A V E -km 194 357D 0 -139,-2.7 -137,-2.5 -2,-0.4 2,-0.4 -0.967 14.3-139.4-121.5 134.3 33.0 26.0 15.5 333 336 A L E +k 195 0D 0 24,-2.2 2,-0.3 -2,-0.4 -137,-0.2 -0.766 24.7 174.8 -91.5 133.8 30.6 28.8 16.3 334 337 A V E +k 196 0D 6 -139,-2.5 -137,-2.5 -2,-0.4 29,-0.2 -0.985 38.1 47.9-137.4 143.7 26.9 28.2 15.5 335 338 A G S > S- 0 0 8 27,-2.2 3,-1.4 -2,-0.3 28,-0.3 0.180 82.8 -94.4 102.1 142.4 23.9 30.4 16.3 336 339 A G G > S+ 0 0 33 1,-0.3 3,-1.4 26,-0.2 -138,-0.2 0.807 117.8 63.7 -60.0 -32.1 23.2 34.1 15.7 337 340 A S G > S+ 0 0 8 -140,-1.5 3,-1.6 1,-0.3 -1,-0.3 0.702 84.6 73.7 -67.8 -20.0 24.3 35.0 19.2 338 341 A T G < S+ 0 0 0 -3,-1.4 -1,-0.3 -141,-0.6 -2,-0.2 0.555 77.8 78.0 -72.4 -6.1 27.9 33.9 18.6 339 342 A R G < + 0 0 80 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.1 0.549 69.0 109.5 -75.4 -10.9 28.4 37.0 16.5 340 343 A I <> - 0 0 7 -3,-1.6 4,-1.6 1,-0.1 3,-0.5 -0.588 68.7-143.7 -71.6 122.9 28.8 38.9 19.7 341 344 A P H > S+ 0 0 37 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.893 97.0 54.9 -51.2 -49.2 32.4 40.0 20.2 342 345 A K H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.836 107.6 50.2 -58.5 -36.2 32.5 39.5 24.0 343 346 A I H > S+ 0 0 1 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.867 110.5 49.5 -71.3 -36.3 31.3 35.9 23.6 344 347 A Q H X S+ 0 0 40 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.900 113.1 47.2 -68.6 -38.6 34.0 35.3 21.0 345 348 A K H X S+ 0 0 102 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.972 111.3 51.1 -64.3 -53.0 36.6 36.8 23.3 346 349 A L H X S+ 0 0 33 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.863 113.9 42.9 -50.9 -48.2 35.4 34.8 26.4 347 350 A L H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.898 115.5 48.5 -68.3 -44.7 35.5 31.4 24.5 348 351 A Q H <>S+ 0 0 67 -4,-2.1 5,-2.5 2,-0.2 6,-0.5 0.897 111.0 50.6 -63.4 -41.4 38.9 32.1 22.9 349 352 A D H ><5S+ 0 0 82 -4,-3.2 3,-1.4 1,-0.2 -1,-0.2 0.900 108.9 53.1 -62.6 -41.2 40.4 33.2 26.2 350 353 A F H 3<5S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.2 48.0 -62.7 -38.3 39.1 30.0 27.8 351 354 A F T ><5S- 0 0 9 -4,-1.7 3,-2.2 3,-0.1 -1,-0.3 -0.109 120.5-110.2 -94.8 33.3 40.8 28.0 25.1 352 355 A N T < 5S- 0 0 127 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.799 77.7 -41.9 41.6 52.3 44.0 29.9 25.6 353 356 A G T 3 > - 0 0 60 -2,-0.4 3,-2.4 1,-0.2 4,-1.2 -0.299 35.0-134.5 -46.5 120.6 27.7 33.0 9.3 362 365 A P T 34 S+ 0 0 6 0, 0.0 -27,-2.2 0, 0.0 4,-0.4 0.760 103.8 56.1 -53.1 -31.3 27.0 31.0 12.5 363 366 A D T 34 S+ 0 0 30 -28,-0.3 4,-0.2 -29,-0.2 -27,-0.1 0.517 112.9 42.4 -81.7 -1.3 23.3 31.2 11.9 364 367 A E T <> S+ 0 0 9 -3,-2.4 4,-3.0 -29,-0.1 -1,-0.2 0.534 87.8 91.6-116.4 -13.5 23.7 29.6 8.5 365 368 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 1,-0.2 -186,-0.2 0.835 87.0 48.0 -52.8 -44.0 26.3 26.9 9.3 366 369 A V H > S+ 0 0 5 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.922 114.7 44.3 -67.2 -44.7 23.7 24.2 10.1 367 370 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -351,-0.3 0.942 112.7 54.6 -63.5 -44.4 21.7 24.8 6.9 368 371 A Y H X S+ 0 0 67 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.930 110.5 45.0 -52.4 -51.9 25.0 25.0 5.0 369 372 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.844 111.1 52.4 -63.8 -36.7 26.1 21.6 6.3 370 373 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.841 105.6 55.4 -69.2 -33.9 22.7 20.0 5.6 371 374 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -366,-0.2 -353,-0.4 0.902 108.2 48.3 -65.3 -42.2 22.8 21.2 2.0 372 375 A V H X S+ 0 0 33 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.963 114.1 46.6 -62.1 -49.1 26.1 19.5 1.5 373 376 A Q H X S+ 0 0 37 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.873 109.8 53.3 -60.8 -40.2 24.8 16.3 3.0 374 377 A A H < S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.923 107.8 52.6 -61.1 -43.7 21.6 16.5 1.0 375 378 A A H >< S+ 0 0 32 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.929 111.3 44.4 -58.7 -48.5 23.7 16.8 -2.2 376 379 A I H 3< S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.840 109.2 57.6 -66.4 -34.5 25.7 13.7 -1.4 377 380 A L T 3< 0 0 58 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.506 360.0 360.0 -74.1 -5.5 22.6 11.7 -0.4 378 381 A S < 0 0 98 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.660 360.0 360.0-118.0 360.0 21.1 12.3 -3.8