==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 22-JAN-11 3QFU . COMPND 2 MOLECULE: 78 KDA GLUCOSE-REGULATED PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.YAN,J.Z.LI,B.D.SHA . 379 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 15.6 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 . 1 0.3 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 . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 31.1 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 0 1 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 1 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 48 A N 0 0 190 0, 0.0 378,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.1 19.9 13.3 -14.5 2 49 A Y - 0 0 102 1,-0.2 137,-0.5 376,-0.2 138,-0.4 0.644 360.0-161.8 -83.5 -17.8 20.0 14.6 -10.9 3 50 A G - 0 0 33 136,-0.1 2,-0.8 135,-0.1 -1,-0.2 -0.385 59.7 -14.8 64.6-147.7 23.6 13.3 -10.3 4 51 A T S S- 0 0 20 133,-0.4 2,-0.4 375,-0.1 136,-0.4 -0.803 75.9-146.2 -89.0 110.6 24.5 13.0 -6.6 5 52 A V - 0 0 1 -2,-0.8 15,-0.5 370,-0.3 136,-0.2 -0.648 14.9-154.6 -83.5 125.5 21.8 15.0 -4.7 6 53 A I E -a 141 0A 0 134,-1.8 136,-2.8 -2,-0.4 2,-0.4 -0.600 8.0-131.4-100.4 159.4 23.2 16.8 -1.6 7 54 A G E -aB 142 18A 0 11,-2.8 11,-2.6 134,-0.2 2,-0.4 -0.936 22.4-170.4-112.0 132.5 21.4 17.9 1.6 8 55 A I E -aB 143 17A 0 134,-2.7 136,-2.1 -2,-0.4 2,-0.8 -0.980 19.7-158.5-129.7 125.3 21.9 21.4 3.0 9 56 A D E -aB 144 16A 23 7,-3.0 7,-2.1 -2,-0.4 2,-1.2 -0.890 15.5-165.8 -91.4 103.4 20.8 23.0 6.3 10 57 A L E - B 0 15A 10 -2,-0.8 5,-0.2 134,-0.6 2,-0.1 -0.767 22.6-172.5 -92.9 90.7 20.9 26.7 5.5 11 58 A G - 0 0 10 -2,-1.2 59,-0.2 3,-0.7 57,-0.1 -0.370 37.7-115.7 -92.2 163.6 20.7 28.0 9.0 12 59 A T S S+ 0 0 18 1,-0.1 56,-0.7 -2,-0.1 58,-0.3 0.902 114.3 6.1 -57.7 -45.1 20.3 31.5 10.6 13 60 A T S S+ 0 0 13 1,-0.3 26,-2.6 54,-0.1 2,-0.3 0.719 135.7 28.4-113.2 -33.0 23.8 31.4 12.1 14 61 A Y E - C 0 38A 46 24,-0.3 -3,-0.7 25,-0.1 2,-0.3 -0.979 60.8-153.2-132.5 146.7 25.4 28.2 10.7 15 62 A S E -BC 10 37A 1 22,-3.7 22,-2.9 -2,-0.3 2,-0.4 -0.883 10.6-167.8-115.9 152.8 25.1 26.1 7.6 16 63 A C E -B 9 0A 1 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.4 -1.000 4.9-158.9-142.9 135.2 25.8 22.4 7.2 17 64 A V E +B 8 0A 1 11,-0.5 11,-2.7 18,-0.4 2,-0.3 -0.932 15.2 171.6-119.2 141.0 26.1 20.2 4.1 18 65 A A E -BD 7 27A 0 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.3 -0.954 11.6-163.1-142.7 158.9 25.8 16.4 4.0 19 66 A V E - D 0 26A 1 7,-2.3 7,-2.4 -2,-0.3 2,-0.6 -0.993 16.5-139.8-147.6 139.0 25.6 13.6 1.4 20 67 A M E + D 0 25A 60 -15,-0.5 2,-0.4 352,-0.4 5,-0.2 -0.899 32.9 166.1 -95.9 118.5 24.5 10.0 1.3 21 68 A K - 0 0 101 3,-2.5 3,-0.5 -2,-0.6 -2,-0.1 -0.966 61.9 -18.0-140.0 119.0 26.9 8.0 -0.8 22 69 A N S S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.927 128.8 -38.6 49.0 61.6 27.0 4.1 -0.9 23 70 A G S S+ 0 0 84 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.521 121.1 88.6 79.5 8.6 25.1 3.3 2.3 24 71 A K - 0 0 108 -3,-0.5 -3,-2.5 2,-0.0 2,-0.5 -0.998 58.1-151.6-142.0 135.2 26.5 6.1 4.5 25 72 A T E -D 20 0A 4 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.922 24.3-177.3-103.8 123.8 25.4 9.7 5.2 26 73 A E E -D 19 0A 75 -7,-2.4 -7,-2.3 -2,-0.5 2,-0.4 -0.968 27.7-131.2-125.7 150.9 28.2 12.1 6.1 27 74 A I E -D 18 0A 9 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.3 -0.698 32.3-132.5 -92.7 135.9 28.5 15.7 7.1 28 75 A L - 0 0 6 -11,-2.7 -11,-0.5 -2,-0.4 2,-0.1 -0.821 10.6-138.2-104.7 120.5 31.2 17.4 5.1 29 76 A A - 0 0 43 -2,-0.6 6,-0.3 1,-0.1 8,-0.1 -0.422 21.7-122.5 -71.8 146.0 33.8 19.6 6.7 30 77 A N > - 0 0 10 4,-2.9 3,-1.8 6,-0.2 -1,-0.1 -0.057 40.3 -82.0 -76.7-174.7 34.8 22.9 5.1 31 78 A E T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.714 132.1 53.7 -65.3 -21.5 38.3 23.9 4.0 32 79 A Q T 3 S- 0 0 97 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.401 122.3-107.3 -90.9 0.2 39.1 25.0 7.6 33 80 A G S < S+ 0 0 53 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.529 73.7 140.3 87.6 8.7 38.0 21.6 8.8 34 81 A N - 0 0 67 1,-0.1 -4,-2.9 -6,-0.0 -1,-0.3 -0.741 47.9-150.7 -90.6 128.2 34.8 22.8 10.4 35 82 A R S S+ 0 0 119 -2,-0.5 -18,-0.4 -6,-0.3 2,-0.3 0.615 87.3 41.8 -73.8 -14.8 31.8 20.5 10.0 36 83 A I S S- 0 0 25 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.2 -0.946 76.6-148.0-128.1 154.5 29.5 23.6 10.1 37 84 A T E -C 15 0A 3 -22,-2.9 -22,-3.7 -2,-0.3 14,-0.1 -0.982 23.9-109.9-128.0 129.2 30.1 27.0 8.5 38 85 A P E -C 14 0A 1 0, 0.0 2,-2.3 0, 0.0 -24,-0.3 -0.319 27.9-124.0 -56.2 135.0 29.0 30.4 9.7 39 86 A S + 0 0 7 -26,-2.6 29,-0.4 11,-0.1 30,-0.4 -0.459 69.7 129.8 -78.6 65.9 26.1 31.8 7.6 40 87 A Y - 0 0 24 -2,-2.3 11,-2.5 27,-0.1 2,-0.4 -0.948 38.9-173.7-126.6 141.3 28.3 34.9 7.0 41 88 A V E -FG 50 66B 0 25,-2.1 25,-3.9 -2,-0.4 2,-0.4 -0.999 9.2-170.5-131.6 134.8 29.3 36.9 3.8 42 89 A A E -FG 49 65B 0 7,-2.8 7,-2.8 -2,-0.4 2,-0.5 -0.981 11.5-150.7-128.1 141.0 31.8 39.7 3.8 43 90 A F E +F 48 0B 3 21,-2.4 2,-0.2 -2,-0.4 62,-0.2 -0.942 24.4 167.1-113.4 119.1 32.7 42.2 1.1 44 91 A T - 0 0 34 3,-1.9 17,-0.0 -2,-0.5 -2,-0.0 -0.709 51.5 -96.1-121.6 174.4 36.2 43.7 1.1 45 92 A D S S+ 0 0 132 -2,-0.2 3,-0.0 1,-0.2 61,-0.0 0.796 122.2 17.4 -59.7 -30.0 38.3 45.6 -1.4 46 93 A D S S+ 0 0 158 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.790 122.4 42.5-107.7 -33.1 40.0 42.4 -2.6 47 94 A E - 0 0 114 2,-0.0 -3,-1.9 0, 0.0 2,-0.7 -0.634 54.7-143.3-138.8 124.4 37.9 39.4 -1.5 48 95 A R E -F 43 0B 123 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.942 37.5-157.0 -91.1 109.4 34.3 38.1 -1.3 49 96 A L E -F 42 0B 27 -7,-2.8 -7,-2.8 -2,-0.7 2,-0.4 -0.735 13.7-174.1 -96.3 135.6 34.5 36.2 1.9 50 97 A I E -F 41 0B 39 -2,-0.4 3,-0.5 -9,-0.2 2,-0.4 -0.989 50.7 -18.9-133.3 123.3 32.1 33.4 2.8 51 98 A G S > S+ 0 0 0 -11,-2.5 4,-2.3 -2,-0.4 3,-0.3 -0.715 123.3 9.5 95.2-132.2 31.8 31.4 6.1 52 99 A D H > S+ 0 0 16 -2,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.883 129.1 51.5 -54.9 -46.5 34.6 31.2 8.7 53 100 A A H > S+ 0 0 34 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.849 111.2 49.3 -61.9 -36.2 36.8 33.9 7.0 54 101 A A H 4 S+ 0 0 0 -3,-0.3 3,-0.4 -14,-0.2 -2,-0.2 0.924 113.3 44.6 -68.6 -47.0 33.8 36.3 6.9 55 102 A K H >< S+ 0 0 37 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.869 108.4 59.9 -64.7 -36.9 32.9 35.8 10.6 56 103 A N H 3< S+ 0 0 118 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.775 110.5 39.3 -62.7 -30.4 36.6 36.1 11.6 57 104 A Q T >X S+ 0 0 38 -4,-0.9 4,-1.1 -3,-0.4 3,-0.8 0.258 80.2 114.3-104.5 11.4 37.0 39.6 10.3 58 105 A V G X4 S+ 0 0 38 -3,-1.1 3,-0.6 1,-0.3 6,-0.2 0.847 74.8 52.0 -52.7 -43.8 33.5 41.0 11.3 59 106 A A G 34 S+ 0 0 36 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.819 109.7 49.5 -64.9 -33.4 34.9 43.5 13.8 60 107 A A G <4 S+ 0 0 79 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.694 127.5 23.6 -76.9 -20.1 37.3 45.0 11.3 61 108 A N X< + 0 0 27 -4,-1.1 3,-0.8 -3,-0.6 4,-0.3 -0.406 69.7 152.0-146.3 59.2 34.5 45.4 8.6 62 109 A P G > S+ 0 0 61 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.804 72.8 55.1 -71.4 -29.9 31.1 45.5 10.4 63 110 A Q G 3 S+ 0 0 121 1,-0.2 29,-0.5 28,-0.1 40,-0.1 0.700 116.1 38.0 -73.1 -21.0 29.3 47.6 7.7 64 111 A N G < S+ 0 0 22 -3,-0.8 -21,-2.4 -6,-0.2 2,-0.6 0.204 93.7 94.8-117.8 12.1 30.2 45.1 4.9 65 112 A T E < -G 42 0B 0 -3,-0.6 2,-0.4 -4,-0.3 -23,-0.3 -0.939 61.8-154.8-110.0 117.3 29.8 41.8 6.8 66 113 A I E +G 41 0B 1 -25,-3.9 -25,-2.1 -2,-0.6 2,-0.3 -0.770 24.0 151.6-100.8 132.2 26.4 40.3 6.3 67 114 A F + 0 0 34 -2,-0.4 -27,-0.1 -27,-0.2 -54,-0.1 -0.926 53.8 38.0-147.2 168.8 24.8 37.8 8.8 68 115 A D > + 0 0 29 -56,-0.7 3,-1.8 -29,-0.4 4,-0.2 0.744 63.0 147.5 57.8 27.4 21.2 36.8 9.9 69 116 A I G >> + 0 0 8 -30,-0.4 3,-1.8 1,-0.3 4,-1.5 0.774 61.8 70.4 -63.0 -24.6 20.1 37.1 6.2 70 117 A K G 34 S+ 0 0 24 -58,-0.3 -1,-0.3 1,-0.3 -58,-0.1 0.731 87.7 64.7 -64.0 -23.1 17.6 34.3 6.9 71 118 A R G <4 S+ 0 0 34 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.636 112.6 33.8 -71.0 -15.2 15.7 36.8 9.1 72 119 A L T X4 S+ 0 0 1 -3,-1.8 3,-1.8 -4,-0.2 -2,-0.2 0.630 86.6 119.2-113.2 -22.5 15.0 38.8 5.9 73 120 A I T 3< S+ 0 0 1 -4,-1.5 3,-0.1 1,-0.3 84,-0.1 -0.202 86.5 0.8 -59.1 130.7 14.6 36.2 3.2 74 121 A G T 3 S+ 0 0 19 1,-0.2 -1,-0.3 26,-0.1 79,-0.1 0.462 107.2 113.5 76.0 3.4 11.2 36.1 1.4 75 122 A L < - 0 0 23 -3,-1.8 2,-0.3 77,-0.1 -1,-0.2 -0.469 66.1-111.0-102.3 172.0 9.8 38.9 3.4 76 123 A K > - 0 0 113 23,-0.2 3,-1.5 -2,-0.1 23,-0.3 -0.749 24.5-120.1-101.4 153.1 8.7 42.5 2.6 77 124 A Y T 3 S+ 0 0 49 21,-2.7 22,-0.1 -2,-0.3 -1,-0.1 0.878 111.5 51.4 -58.5 -41.5 10.5 45.6 3.7 78 125 A N T 3 S+ 0 0 124 20,-0.4 -1,-0.3 4,-0.1 2,-0.1 0.353 80.1 125.1 -83.6 5.7 7.4 47.0 5.6 79 126 A D <> - 0 0 58 -3,-1.5 4,-2.3 1,-0.1 5,-0.2 -0.416 68.9-125.0 -63.1 139.0 6.9 43.7 7.6 80 127 A R H > S+ 0 0 235 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.879 110.6 48.9 -52.0 -45.3 6.8 44.3 11.4 81 128 A S H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 109.7 51.7 -64.6 -41.4 9.5 41.7 11.9 82 129 A V H > S+ 0 0 0 -6,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 109.0 49.9 -62.7 -45.6 11.8 43.2 9.3 83 130 A Q H X S+ 0 0 69 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.877 113.9 46.0 -61.5 -39.2 11.5 46.7 10.8 84 131 A K H >< S+ 0 0 116 -4,-1.8 3,-0.6 -5,-0.2 4,-0.5 0.903 113.7 49.2 -67.0 -43.6 12.4 45.3 14.2 85 132 A D H >< S+ 0 0 12 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.861 103.3 57.8 -67.7 -39.5 15.3 43.2 12.8 86 133 A I H >< S+ 0 0 32 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.658 96.1 65.6 -71.2 -15.9 17.0 45.9 10.8 87 134 A K T << S+ 0 0 172 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.794 105.5 43.6 -69.2 -30.8 17.4 48.0 14.0 88 135 A H T < S+ 0 0 137 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.250 94.4 94.2-103.0 10.6 19.7 45.4 15.4 89 136 A L < - 0 0 16 -3,-0.5 4,-0.1 -4,-0.1 -23,-0.0 -0.920 62.6-152.2-106.9 127.5 21.8 44.9 12.3 90 137 A P S S+ 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.537 74.6 75.7 -77.0 -9.8 25.0 46.9 11.9 91 138 A F S S- 0 0 5 -26,-0.1 2,-0.3 -27,-0.1 -2,-0.1 -0.660 94.1 -92.0 -99.1 160.6 24.9 46.9 8.1 92 139 A N E -H 103 0C 75 11,-0.7 11,-2.7 -29,-0.5 2,-0.5 -0.548 34.8-168.0 -77.0 128.6 22.6 48.9 5.8 93 140 A V E -H 102 0C 21 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.980 11.4-170.4-115.7 127.0 19.3 47.5 4.8 94 141 A V E -H 101 0C 40 7,-3.3 7,-1.8 -2,-0.5 2,-0.8 -0.752 29.1-109.2-115.5 160.4 17.4 49.3 2.0 95 142 A N E +H 100 0C 76 -2,-0.3 2,-0.6 5,-0.2 -19,-0.0 -0.823 38.0 177.8 -89.1 109.1 13.9 49.0 0.5 96 143 A K E > S-H 99 0C 83 3,-2.9 3,-1.5 -2,-0.8 -19,-0.1 -0.937 72.0 -29.5-117.9 106.4 14.4 47.6 -3.0 97 144 A D T 3 S- 0 0 142 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.828 124.6 -49.3 54.8 38.7 11.0 47.1 -4.9 98 145 A G T 3 S+ 0 0 32 1,-0.2 -21,-2.7 -22,-0.1 -20,-0.4 0.383 122.7 98.0 87.8 -2.5 9.2 46.5 -1.6 99 146 A K E < S-H 96 0C 78 -3,-1.5 -3,-2.9 -23,-0.3 -1,-0.2 -0.883 78.3-105.4-121.4 147.7 11.7 44.0 -0.3 100 147 A P E +H 95 0C 3 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.477 41.9 172.1 -71.5 141.3 14.6 44.3 2.1 101 148 A A E -H 94 0C 1 -7,-1.8 -7,-3.3 13,-0.2 2,-0.3 -0.987 30.6-113.2-146.7 150.2 18.1 44.2 0.6 102 149 A V E -HI 93 113C 0 11,-2.5 11,-2.6 -2,-0.3 2,-0.5 -0.645 21.1-153.4 -89.3 141.9 21.6 44.8 1.9 103 150 A E E +HI 92 112C 41 -11,-2.7 -11,-0.7 -2,-0.3 2,-0.2 -0.969 27.3 153.3-117.8 119.8 23.8 47.7 0.8 104 151 A V E - I 0 111C 6 7,-3.0 7,-3.3 -2,-0.5 2,-0.5 -0.732 44.8-103.9-130.9 178.1 27.6 47.4 1.0 105 152 A S E + I 0 110C 40 5,-0.2 5,-0.2 -2,-0.2 -62,-0.0 -0.960 38.0 163.8-108.3 128.0 30.7 48.8 -0.6 106 153 A V S S+ 0 0 29 3,-1.8 -1,-0.1 -2,-0.5 4,-0.1 0.825 80.5 8.5-108.6 -54.6 32.4 46.4 -3.1 107 154 A K S S- 0 0 172 2,-0.5 3,-0.1 -61,-0.0 -2,-0.1 0.546 127.8 -69.9-101.7 -12.1 34.8 48.4 -5.3 108 155 A G S S+ 0 0 63 1,-0.6 2,-0.3 0, 0.0 -3,-0.1 0.355 116.6 92.2 121.6 16.5 34.6 51.7 -3.3 109 156 A E S S- 0 0 126 -5,-0.0 -3,-1.8 0, 0.0 -1,-0.6 -0.956 87.1 -86.7-141.7 151.6 31.0 52.2 -4.5 110 157 A K E -I 105 0C 160 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.402 43.2-177.4 -69.1 131.6 27.6 51.2 -3.2 111 158 A K E -I 104 0C 86 -7,-3.3 -7,-3.0 -2,-0.2 2,-0.4 -0.997 12.7-149.3-132.4 137.3 26.3 47.7 -4.1 112 159 A V E -I 103 0C 39 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.885 12.4-173.7-111.7 133.4 22.9 46.2 -3.3 113 160 A F E -I 102 0C 7 -11,-2.6 -11,-2.5 -2,-0.4 -2,-0.0 -0.988 18.2-133.2-128.0 136.1 22.3 42.4 -2.7 114 161 A T > - 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0 0 54 -2,-0.4 3,-1.9 1,-0.2 4,-1.4 -0.259 34.8-143.1 -45.4 115.9 25.3 15.4 16.4 363 410 A P T 34 S+ 0 0 17 0, 0.0 -27,-2.5 0, 0.0 4,-0.3 0.710 98.4 56.5 -65.3 -21.9 22.7 18.1 17.1 364 411 A D T 34 S+ 0 0 33 -28,-0.2 4,-0.2 -29,-0.2 -27,-0.1 0.636 118.5 33.9 -72.2 -19.0 24.6 20.6 14.8 365 412 A E T <> S+ 0 0 14 -3,-1.9 4,-2.8 2,-0.1 5,-0.2 0.525 86.4 94.0-121.5 -15.2 24.2 18.1 12.0 366 413 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -185,-0.2 0.837 88.7 50.1 -58.2 -38.9 20.9 16.2 12.4 367 414 A V H > S+ 0 0 6 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.950 114.7 42.6 -66.0 -50.2 19.0 18.6 10.1 368 415 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -350,-0.2 0.873 112.5 56.5 -61.8 -37.9 21.6 18.4 7.2 369 416 A Y H X S+ 0 0 61 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.950 109.3 44.3 -56.3 -52.7 21.8 14.6 7.9 370 417 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.852 110.6 55.1 -62.8 -37.5 18.0 14.2 7.3 371 418 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.908 108.9 48.0 -60.1 -42.9 18.2 16.4 4.3 372 419 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -352,-0.4 0.836 108.0 55.0 -68.5 -35.4 20.9 14.2 2.8 373 420 A V H X S+ 0 0 34 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.934 111.7 43.8 -61.3 -47.1 18.8 11.0 3.6 374 421 A Q H >X S+ 0 0 47 -4,-2.2 4,-0.7 1,-0.2 3,-0.5 0.885 111.9 53.8 -65.3 -39.6 15.8 12.5 1.7 375 422 A A H >X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.9 0.863 100.4 62.2 -59.6 -38.0 18.2 13.6 -1.1 376 423 A G H 3< S+ 0 0 20 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 97.1 56.8 -59.0 -34.1 19.5 10.0 -1.3 377 424 A V H << S+ 0 0 126 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.785 109.4 46.8 -66.5 -29.3 16.0 8.8 -2.3 378 425 A L H << 0 0 32 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.720 360.0 360.0 -85.8 -25.4 16.2 11.2 -5.3 379 426 A S < 0 0 76 -4,-1.4 -375,-0.1 -374,-0.2 -3,-0.0 -0.409 360.0 360.0 -66.7 360.0 19.7 10.2 -6.3