==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-OCT-06 2IOR . COMPND 2 MOLECULE: CHAPERONE PROTEIN HTPG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.K.SHIAU,S.F.HARRIS,D.A.AGARD . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 2 0 0 1 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 3 0 1 0 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 . 0 0 0 0 0 0 1 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 0 A H 0 0 143 0, 0.0 168,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 25.3 6.7 51.7 -11.0 2 1 A M - 0 0 71 166,-0.1 2,-0.3 164,-0.0 166,-0.2 -0.839 360.0-163.9-114.8 147.4 5.6 48.2 -11.7 3 2 A K E +A 167 0A 160 164,-1.9 164,-3.2 -2,-0.3 0, 0.0 -0.921 66.7 20.0-126.4 151.4 4.6 46.6 -15.0 4 3 A G E S- 0 0 49 -2,-0.3 2,-0.2 162,-0.2 -1,-0.2 0.864 74.6-169.9 64.0 37.4 2.8 43.4 -15.9 5 4 A Q E + 0 0 131 -3,-0.2 2,-0.4 161,-0.1 161,-0.2 -0.447 8.8 177.4 -66.9 129.9 1.1 43.0 -12.5 6 5 A E E -A 165 0A 70 159,-2.7 159,-2.7 -2,-0.2 2,-0.4 -0.998 24.3-144.7-137.3 136.0 -0.5 39.6 -12.1 7 6 A T E -A 164 0A 92 -2,-0.4 2,-0.3 157,-0.2 157,-0.2 -0.860 23.2-177.7 -98.2 135.3 -2.4 37.9 -9.3 8 7 A R E -A 163 0A 88 155,-2.8 155,-2.6 -2,-0.4 2,-0.3 -0.979 22.0-123.3-131.9 144.9 -1.9 34.1 -9.1 9 8 A G E -A 162 0A 58 -2,-0.3 153,-0.3 153,-0.2 2,-0.2 -0.637 25.1-116.5 -85.0 143.2 -3.5 31.6 -6.7 10 9 A F - 0 0 16 151,-2.2 87,-0.1 -2,-0.3 86,-0.1 -0.544 43.5 -96.8 -64.6 143.3 -1.4 29.3 -4.5 11 10 A Q > - 0 0 118 85,-0.4 4,-2.4 -2,-0.2 5,-0.2 -0.318 39.2-110.4 -57.6 149.7 -1.9 25.6 -5.4 12 11 A S H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.860 116.3 47.4 -56.4 -43.7 -4.5 24.1 -3.0 13 12 A E H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.930 111.4 52.2 -67.2 -43.5 -2.1 21.8 -1.1 14 13 A V H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 107.9 51.8 -55.5 -48.9 0.3 24.7 -0.7 15 14 A K H X S+ 0 0 92 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.909 112.0 45.8 -56.7 -43.5 -2.5 26.9 0.7 16 15 A Q H X S+ 0 0 117 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.883 113.5 48.2 -69.5 -39.9 -3.5 24.3 3.3 17 16 A L H X S+ 0 0 28 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.868 107.3 55.7 -69.1 -40.3 0.1 23.5 4.4 18 17 A L H X S+ 0 0 4 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.952 110.4 46.7 -54.2 -49.4 0.9 27.2 4.8 19 18 A H H X S+ 0 0 63 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.855 114.0 46.6 -63.7 -38.9 -2.0 27.5 7.2 20 19 A L H >X S+ 0 0 66 -4,-1.7 4,-2.7 1,-0.2 3,-0.5 0.874 108.6 56.1 -69.7 -39.5 -1.1 24.4 9.2 21 20 A M H 3X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.870 96.4 62.7 -62.7 -41.2 2.6 25.4 9.4 22 21 A I H 3< S+ 0 0 43 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.845 116.3 32.9 -58.2 -32.9 1.8 28.8 11.1 23 22 A H H X< S+ 0 0 73 -4,-0.7 3,-1.3 -3,-0.5 4,-0.3 0.929 118.7 47.9 -83.8 -52.5 0.3 26.8 14.0 24 23 A S H 3< S+ 0 0 37 -4,-2.7 3,-0.2 1,-0.3 -3,-0.2 0.723 117.0 41.2 -67.6 -27.3 2.4 23.6 14.2 25 24 A L T >< S+ 0 0 2 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.3 0.313 81.1 104.8-103.3 7.4 5.8 25.4 14.0 26 25 A Y G X S+ 0 0 96 -3,-1.3 3,-1.8 1,-0.3 4,-0.2 0.881 76.3 57.7 -60.3 -37.1 5.0 28.3 16.3 27 26 A S G 3 S+ 0 0 80 -4,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.656 117.6 35.8 -67.4 -12.6 7.0 26.8 19.2 28 27 A N G X S+ 0 0 29 -3,-1.7 3,-2.2 1,-0.1 -1,-0.3 -0.150 78.3 139.3-125.2 37.7 10.0 26.8 16.8 29 28 A K T X + 0 0 28 -3,-1.8 3,-1.6 1,-0.3 4,-0.2 0.756 59.0 70.9 -58.6 -30.5 9.1 30.1 15.0 30 29 A E T >> S+ 0 0 53 1,-0.3 3,-1.9 -4,-0.2 4,-0.6 0.653 74.3 89.7 -61.7 -14.6 12.7 31.3 14.9 31 30 A I H <> + 0 0 5 -3,-2.2 4,-2.2 1,-0.3 -1,-0.3 0.743 67.4 76.7 -56.3 -24.1 13.4 28.6 12.3 32 31 A F H <> S+ 0 0 0 -3,-1.6 4,-2.6 98,-0.3 -1,-0.3 0.850 89.7 56.8 -57.4 -31.5 12.4 31.0 9.5 33 32 A L H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 5,-0.3 0.917 106.1 48.9 -68.0 -40.7 15.8 32.6 9.9 34 33 A R H X S+ 0 0 45 -4,-0.6 4,-2.4 -3,-0.3 -2,-0.2 0.928 113.0 48.8 -57.5 -47.1 17.5 29.3 9.3 35 34 A E H X S+ 0 0 11 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.911 114.6 41.7 -63.4 -46.1 15.4 28.8 6.2 36 35 A L H X S+ 0 0 3 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.897 116.6 47.6 -72.2 -38.7 15.9 32.3 4.6 37 36 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.909 111.1 52.5 -67.4 -41.7 19.6 32.4 5.4 38 37 A S H X S+ 0 0 35 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.916 108.5 51.2 -56.1 -45.0 20.1 28.9 4.0 39 38 A N H X S+ 0 0 60 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.871 108.6 50.7 -62.8 -39.0 18.3 30.0 0.8 40 39 A A H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.900 109.6 51.2 -63.2 -40.9 20.7 33.0 0.5 41 40 A S H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 110.5 47.9 -65.4 -40.4 23.6 30.6 0.9 42 41 A D H X S+ 0 0 87 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.875 109.4 54.4 -64.6 -38.8 22.3 28.3 -1.8 43 42 A A H X S+ 0 0 17 -4,-2.0 4,-1.9 2,-0.2 41,-1.5 0.855 107.9 49.7 -66.1 -32.5 21.8 31.4 -4.0 44 43 A A H X S+ 0 0 2 -4,-1.9 4,-2.3 39,-0.2 -2,-0.2 0.927 110.7 49.3 -70.6 -45.2 25.4 32.4 -3.5 45 44 A D H X S+ 0 0 60 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.915 110.0 51.9 -58.0 -44.2 26.6 28.9 -4.4 46 45 A K H X S+ 0 0 102 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.908 108.3 50.9 -61.1 -44.9 24.4 28.9 -7.5 47 46 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.927 110.1 50.4 -55.3 -46.7 25.9 32.2 -8.6 48 47 A R H X S+ 0 0 89 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.894 110.9 48.1 -63.3 -39.7 29.4 30.8 -8.2 49 48 A F H >< S+ 0 0 146 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.922 114.4 45.8 -67.3 -43.1 28.6 27.7 -10.2 50 49 A R H >< S+ 0 0 81 -4,-2.5 3,-1.2 1,-0.2 4,-0.4 0.882 106.8 59.6 -63.6 -37.5 27.1 29.8 -13.0 51 50 A A H 3< S+ 0 0 6 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.632 85.7 77.8 -72.5 -15.0 30.0 32.2 -12.9 52 51 A L T << S+ 0 0 142 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.875 105.3 34.4 -57.4 -38.3 32.5 29.5 -13.7 53 52 A S S < S+ 0 0 111 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.427 133.8 28.6 -96.1 -3.2 31.3 29.7 -17.4 54 53 A N > - 0 0 62 -4,-0.4 3,-2.2 -3,-0.3 -1,-0.2 -0.566 58.7-173.3-158.8 88.5 30.7 33.5 -17.2 55 54 A P G > S+ 0 0 95 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.712 80.8 74.8 -54.5 -24.0 32.8 35.7 -14.9 56 55 A D G > S+ 0 0 131 1,-0.3 3,-1.8 2,-0.2 90,-0.2 0.663 73.6 81.9 -67.6 -15.8 30.7 38.7 -15.8 57 56 A L G < S+ 0 0 17 -3,-2.2 -1,-0.3 1,-0.3 89,-0.2 0.754 81.0 65.5 -60.5 -20.0 27.8 37.3 -13.6 58 57 A Y G X S- 0 0 73 -3,-1.6 3,-2.8 -4,-0.2 -1,-0.3 0.726 89.3-156.8 -72.2 -20.5 29.7 38.8 -10.6 59 58 A E T < - 0 0 74 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.797 63.0 -65.3 54.6 31.0 29.0 42.2 -12.1 60 59 A G T 3 S+ 0 0 88 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.635 122.7 102.7 64.5 11.4 31.9 43.7 -10.2 61 60 A D < + 0 0 63 -3,-2.8 -1,-0.1 1,-0.1 112,-0.0 -0.766 39.0 150.7-122.8 76.5 30.1 43.0 -6.9 62 61 A G + 0 0 35 -2,-0.5 2,-1.2 1,-0.1 -1,-0.1 0.636 36.8 94.6 -91.3 -16.9 32.0 39.9 -5.9 63 62 A E - 0 0 158 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.657 66.9-155.4 -80.3 99.3 31.8 40.0 -2.1 64 63 A L + 0 0 13 -2,-1.2 2,-0.3 17,-0.1 -2,-0.1 -0.587 30.1 135.3 -83.8 135.2 28.8 37.7 -1.5 65 64 A R - 0 0 47 -2,-0.3 17,-1.2 142,-0.1 2,-0.4 -0.980 48.7-117.4-164.9 164.8 26.9 38.1 1.7 66 65 A V E -Bc 81 209A 0 142,-2.4 144,-2.8 -2,-0.3 2,-0.4 -0.965 27.0-154.7-113.9 134.7 23.4 38.4 3.3 67 66 A R E -Bc 80 210A 119 13,-3.0 13,-2.7 -2,-0.4 2,-0.5 -0.935 2.2-158.9-113.3 131.8 22.4 41.6 5.0 68 67 A V E +Bc 79 211A 0 142,-3.0 144,-3.4 -2,-0.4 2,-0.3 -0.943 17.0 173.8-113.6 126.5 19.8 41.8 7.7 69 68 A S E -B 78 0A 46 9,-2.3 9,-2.9 -2,-0.5 2,-0.4 -0.911 15.7-149.0-133.1 159.0 18.1 45.1 8.5 70 69 A F E -B 77 0A 50 142,-0.5 2,-0.4 -2,-0.3 7,-0.2 -0.952 8.3-164.5-129.9 144.9 15.3 46.3 10.7 71 70 A D E >> -B 76 0A 54 5,-2.5 5,-1.9 -2,-0.4 4,-1.4 -0.903 6.1-174.3-128.8 101.9 12.7 49.0 10.5 72 71 A K T 45S+ 0 0 74 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.825 83.2 52.4 -65.6 -34.4 11.1 49.6 14.0 73 72 A D T 45S+ 0 0 155 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.924 119.3 33.1 -68.5 -46.8 8.6 52.1 12.7 74 73 A K T 45S- 0 0 146 2,-0.1 -2,-0.2 106,-0.0 -1,-0.2 0.608 105.7-128.5 -84.5 -12.3 7.2 49.9 9.9 75 74 A R T <5 + 0 0 59 -4,-1.4 106,-2.6 1,-0.2 2,-0.3 0.913 58.2 143.6 60.4 49.7 7.8 46.7 12.0 76 75 A T E < -BD 71 180A 19 -5,-1.9 -5,-2.5 104,-0.2 2,-0.4 -0.892 41.8-157.9-118.9 152.2 9.7 45.0 9.2 77 76 A L E -BD 70 179A 0 102,-2.0 102,-3.1 -2,-0.3 2,-0.4 -0.990 16.2-160.0-120.4 131.8 12.7 42.7 9.0 78 77 A T E -BD 69 178A 17 -9,-2.9 -9,-2.3 -2,-0.4 2,-0.5 -0.962 10.9-171.1-121.0 131.2 14.6 42.6 5.7 79 78 A I E +BD 68 177A 3 98,-2.8 98,-2.8 -2,-0.4 2,-0.5 -0.969 17.4 177.9-119.8 112.6 16.9 39.7 4.6 80 79 A S E -BD 67 176A 18 -13,-2.7 -13,-3.0 -2,-0.5 2,-0.3 -0.965 6.5-178.7-128.9 126.6 18.8 40.7 1.4 81 80 A D E -BD 66 175A 11 94,-2.7 94,-1.1 -2,-0.5 -15,-0.2 -0.816 28.4-144.2-119.3 158.8 21.4 38.7 -0.5 82 81 A N + 0 0 5 -17,-1.2 92,-0.2 -2,-0.3 91,-0.1 -0.174 62.6 121.3-111.4 39.1 23.5 39.4 -3.6 83 82 A G S S- 0 0 0 92,-0.1 -39,-0.2 -18,-0.1 -40,-0.1 0.239 84.2 -54.5 -79.6-151.1 23.4 35.8 -4.8 84 83 A V S S- 0 0 12 -41,-1.5 61,-2.6 -44,-0.2 90,-0.2 0.752 70.1-159.2 -69.9 -25.8 22.0 34.5 -8.1 85 84 A G - 0 0 2 59,-0.3 2,-0.4 88,-0.1 59,-0.2 -0.090 16.0 -90.5 69.6-177.3 18.6 36.1 -7.9 86 85 A M - 0 0 34 88,-0.3 58,-0.4 58,-0.1 67,-0.2 -0.991 17.7-136.7-138.2 142.9 15.5 34.9 -9.9 87 86 A T > - 0 0 32 -2,-0.4 4,-2.6 56,-0.2 5,-0.2 -0.388 43.7 -97.7 -80.1 173.0 13.8 35.7 -13.2 88 87 A R H > S+ 0 0 51 1,-0.2 4,-2.3 63,-0.2 5,-0.2 0.914 126.3 48.9 -64.4 -40.7 10.0 36.0 -13.3 89 88 A D H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 110.9 51.2 -67.1 -34.8 9.5 32.5 -14.4 90 89 A E H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.911 108.9 51.5 -66.3 -40.2 11.8 31.2 -11.6 91 90 A V H X>S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-1.1 0.937 113.6 43.9 -60.7 -45.9 9.8 33.2 -9.1 92 91 A I H X>S+ 0 0 19 -4,-2.3 5,-1.3 1,-0.2 4,-0.6 0.928 117.4 44.9 -66.2 -42.2 6.6 31.7 -10.3 93 92 A D H <>S+ 0 0 106 -4,-2.6 5,-0.7 3,-0.2 -1,-0.2 0.804 126.5 29.5 -73.0 -27.8 8.1 28.1 -10.5 94 93 A H H <5S+ 0 0 116 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.777 133.0 25.6-107.2 -36.0 9.8 28.4 -7.1 95 94 A L H <5S+ 0 0 13 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.1 0.597 121.0 55.1-101.4 -20.3 7.8 30.7 -4.9 96 95 A G T < - 0 0 94 -2,-1.8 3,-1.9 26,-0.2 4,-0.3 -0.232 18.3-108.7 -61.8 129.1 8.0 20.9 -1.0 101 100 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.319 101.6 16.7 -58.0 131.8 8.0 17.1 -1.0 102 101 A G T 3> S+ 0 0 38 -3,-0.1 4,-2.4 22,-0.0 -1,-0.3 0.239 89.3 115.8 90.3 -12.3 7.5 15.6 2.5 103 102 A T H <> S+ 0 0 7 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.883 73.0 51.4 -58.3 -42.7 6.1 18.8 3.9 104 103 A K H > S+ 0 0 116 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.951 114.1 42.7 -60.4 -51.3 2.6 17.4 4.6 105 104 A S H > S+ 0 0 70 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.853 112.7 55.1 -65.6 -35.1 3.9 14.4 6.5 106 105 A F H >X S+ 0 0 14 -4,-2.4 3,-0.9 2,-0.2 4,-0.5 0.965 109.8 44.3 -60.1 -53.5 6.4 16.5 8.3 107 106 A L H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.888 110.9 54.3 -61.8 -39.3 3.9 18.9 9.7 108 107 A E H 3< S+ 0 0 113 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.712 103.2 59.0 -66.5 -21.3 1.5 16.1 10.7 109 108 A S H << S+ 0 0 75 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.567 86.5 95.6 -85.2 -11.6 4.3 14.5 12.6 110 109 A L << + 0 0 21 -3,-1.2 2,-0.2 -4,-0.5 4,-0.1 -0.470 50.8 135.8 -74.1 152.8 4.7 17.6 14.9 111 110 A G - 0 0 47 2,-0.3 6,-0.1 -2,-0.1 -2,-0.1 -0.787 63.9 -48.8-166.4-150.5 2.9 17.6 18.2 112 111 A S S S+ 0 0 109 -2,-0.2 2,-1.1 1,-0.1 3,-0.1 0.712 100.0 92.4 -80.9 -23.9 3.1 18.3 22.0 113 112 A D > - 0 0 79 1,-0.2 4,-2.1 2,-0.1 -2,-0.3 -0.638 58.8-168.4 -74.1 101.6 6.4 16.5 22.6 114 113 A Q H > S+ 0 0 61 -2,-1.1 4,-2.6 1,-0.2 5,-0.2 0.820 83.5 57.4 -64.0 -33.5 8.9 19.4 22.2 115 114 A A H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 108.5 44.9 -63.8 -46.0 11.8 17.0 22.1 116 115 A K H > S+ 0 0 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