==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUN-12 4FIP . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.L.SAMARA,A.E.RINGEL,C.WOLBERGER . 1326 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 913 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 191 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 0.1 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 . 76 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 459 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 5 4 4 5 8 2 1 3 0 4 1 5 1 0 2 3 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 8 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 0 PARALLEL BRIDGES PER LADDER . 6 3 13 1 5 4 2 1 2 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 . 2 2 1 3 0 0 0 2 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 A 0 0 154 0, 0.0 580,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.2 12.1 -26.5 8.9 2 1 A M - 0 0 73 578,-0.4 2,-0.2 1,-0.1 575,-0.0 -0.326 360.0-135.0 -64.6 140.8 12.4 -22.7 9.4 3 2 A S - 0 0 90 -2,-0.1 2,-0.4 1,-0.0 103,-0.1 -0.504 3.3-132.5-106.0 167.8 10.0 -21.1 11.8 4 3 A I - 0 0 42 -2,-0.2 5,-0.1 100,-0.1 100,-0.1 -0.896 41.4 -87.4-119.1 140.2 7.7 -18.0 12.1 5 4 A C > - 0 0 12 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 -0.222 35.0-156.9 -48.4 110.4 7.3 -15.4 14.9 6 5 A P H > S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.826 89.4 57.3 -62.0 -31.2 4.6 -17.1 17.1 7 6 A H H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.931 107.2 45.4 -65.3 -46.2 3.7 -13.6 18.6 8 7 A I H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.889 114.7 48.8 -69.3 -31.5 2.9 -12.1 15.2 9 8 A Q H < S+ 0 0 105 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.873 108.5 55.4 -69.3 -36.8 0.9 -15.2 14.3 10 9 A Q H >< S+ 0 0 114 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.921 107.3 48.4 -59.3 -47.5 -0.8 -14.9 17.6 11 10 A V H >< S+ 0 0 39 -4,-2.3 3,-1.0 1,-0.2 7,-0.3 0.819 106.7 58.6 -58.8 -36.2 -1.8 -11.4 16.8 12 11 A F T 3< S+ 0 0 31 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.380 80.9 80.5 -86.3 1.9 -3.1 -12.5 13.3 13 12 A Q T < S+ 0 0 158 -3,-1.1 2,-0.4 -4,-0.3 -1,-0.3 0.826 88.9 68.6 -67.9 -31.0 -5.6 -15.0 14.7 14 13 A N S <> S- 0 0 85 -3,-1.0 4,-1.6 -4,-0.4 5,-0.1 -0.731 78.6-151.0 -89.9 138.5 -7.7 -11.8 15.2 15 14 A E H > S+ 0 0 119 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.970 93.4 44.3 -78.5 -56.6 -8.9 -10.2 12.0 16 15 A K H > S+ 0 0 176 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.918 113.3 51.5 -48.7 -52.9 -9.1 -6.5 13.1 17 16 A S H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 111.2 49.9 -56.1 -43.7 -5.7 -6.8 14.9 18 17 A K H X S+ 0 0 55 -4,-1.6 4,-1.9 -7,-0.3 3,-0.3 0.961 111.0 46.9 -57.7 -57.8 -4.2 -8.2 11.7 19 18 A D H X S+ 0 0 84 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.912 110.7 53.9 -51.2 -46.0 -5.6 -5.4 9.5 20 19 A G H X S+ 0 0 34 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.879 105.4 52.2 -57.9 -44.3 -4.4 -2.8 12.0 21 20 A V H X S+ 0 0 13 -4,-2.0 4,-2.4 -3,-0.3 -1,-0.2 0.875 111.2 48.4 -56.4 -41.4 -0.8 -4.1 12.0 22 21 A L H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.851 108.3 52.6 -75.1 -31.0 -0.8 -3.9 8.2 23 22 A K H X S+ 0 0 160 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.966 112.4 46.2 -64.0 -46.7 -2.2 -0.4 8.2 24 23 A T H X S+ 0 0 29 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.875 110.5 53.5 -63.6 -36.4 0.6 0.7 10.5 25 24 A C H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.916 112.1 44.0 -63.9 -42.6 3.2 -1.1 8.5 26 25 A N H X S+ 0 0 49 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.943 112.8 52.0 -66.4 -45.3 2.1 0.7 5.3 27 26 A A H X S+ 0 0 27 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.876 110.8 47.3 -59.9 -37.2 1.9 4.1 7.0 28 27 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.891 115.0 45.3 -74.1 -37.3 5.4 3.8 8.5 29 28 A R H X S+ 0 0 43 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.896 112.5 53.3 -71.5 -35.0 6.8 2.7 5.2 30 29 A Y H X S+ 0 0 78 -4,-3.2 4,-1.1 1,-0.2 3,-0.5 0.959 109.5 47.2 -60.6 -52.6 4.9 5.5 3.6 31 30 A I H >< S+ 0 0 1 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.881 109.8 53.0 -56.8 -39.3 6.3 8.0 5.9 32 31 A L H 3< S+ 0 0 9 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.794 113.6 43.6 -71.2 -29.5 9.8 6.8 5.4 33 32 A N H 3< S+ 0 0 82 -4,-1.7 594,-2.7 -3,-0.5 -1,-0.3 0.534 117.8 45.6 -87.6 -10.6 9.4 7.1 1.7 34 33 A H S << S+ 0 0 31 -4,-1.1 2,-0.4 -3,-0.6 590,-0.2 -0.218 90.7 96.6-128.5 49.1 7.7 10.6 1.9 35 34 A S S S- 0 0 4 -3,-0.4 5,-0.0 592,-0.0 586,-0.0 -1.000 70.2-119.8-145.7 131.0 9.8 12.5 4.3 36 35 A V >> - 0 0 64 -2,-0.4 4,-2.2 1,-0.1 3,-1.3 -0.390 37.6-105.3 -76.5 151.1 12.7 14.9 3.8 37 36 A P H 3> S+ 0 0 53 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.834 119.1 50.1 -42.5 -47.5 16.0 14.0 5.3 38 37 A K H 3> S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.815 113.2 45.1 -65.8 -32.6 15.8 16.5 8.1 39 38 A E H <> S+ 0 0 84 -3,-1.3 4,-1.7 2,-0.2 5,-0.3 0.763 113.4 52.2 -83.9 -22.5 12.3 15.3 9.1 40 39 A K H X>S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 5,-0.6 0.944 111.0 45.9 -73.7 -51.1 13.4 11.7 8.8 41 40 A F H X5S+ 0 0 23 -4,-3.3 4,-0.6 -5,-0.2 -2,-0.2 0.885 118.5 42.2 -59.2 -39.3 16.4 12.2 11.1 42 41 A L H <5S+ 0 0 21 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.860 125.6 27.7 -84.5 -30.6 14.4 14.1 13.7 43 42 A N H <5S+ 0 0 31 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.649 131.5 26.9-110.0 -16.6 11.2 12.1 13.9 44 43 A T H <5S+ 0 0 0 -4,-2.0 46,-0.2 -5,-0.3 -3,-0.2 0.389 124.4 42.2-120.2 -1.4 12.1 8.5 12.9 45 44 A M S < - 0 0 0 5,-2.2 4,-1.6 -2,-0.5 21,-0.3 -0.416 8.6-146.8 -64.9 129.5 15.4 7.9 20.3 48 47 A G T 4 S+ 0 0 19 19,-3.8 -1,-0.2 -2,-0.2 20,-0.1 0.834 97.8 41.2 -65.9 -31.3 12.4 8.9 22.4 49 48 A T T 4 S+ 0 0 71 18,-0.3 -1,-0.2 1,-0.1 19,-0.1 0.887 129.7 20.8 -85.2 -47.4 14.4 8.0 25.6 50 49 A C T 4 S- 0 0 34 2,-0.1 409,-0.2 5,-0.0 -2,-0.2 0.492 88.8-136.8-106.1 -5.4 18.0 9.3 25.0 51 50 A H < + 0 0 76 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.504 55.2 139.8 65.5 8.6 17.2 11.9 22.3 52 51 A E - 0 0 24 -6,-0.1 -5,-2.2 410,-0.0 2,-0.6 -0.479 52.9-123.9 -81.4 152.2 20.2 10.8 20.2 53 52 A I B S-A 46 0A 2 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.863 86.6 -4.6 -99.2 123.1 20.2 10.4 16.4 54 53 A N + 0 0 5 -9,-2.0 2,-3.3 -2,-0.6 509,-0.3 0.839 64.3 167.8 66.2 41.6 21.2 7.0 15.0 55 54 A S S S- 0 0 0 -3,-0.4 16,-2.5 -10,-0.3 15,-0.9 -0.363 81.8 -59.9 -73.4 62.4 22.2 5.3 18.3 56 55 A G S S- 0 0 0 -2,-3.3 507,-0.2 503,-0.4 -2,-0.1 -0.419 110.0 -13.3 76.3-169.1 22.1 2.3 16.0 57 56 A A - 0 0 0 505,-0.2 13,-1.2 -2,-0.1 2,-0.4 -0.284 68.8-144.3 -52.3 145.6 18.9 1.5 14.2 58 57 A T E -B 69 0B 0 11,-0.2 32,-2.1 -14,-0.2 2,-0.4 -0.958 12.5-145.3-112.0 140.5 15.9 3.3 15.6 59 58 A F E -BC 68 89B 1 9,-1.9 9,-1.8 -2,-0.4 2,-0.5 -0.904 4.9-139.6-111.6 135.3 12.6 1.4 15.6 60 59 A M E -BC 67 88B 0 28,-2.5 28,-2.1 -2,-0.4 7,-0.2 -0.824 32.9-116.6 -92.0 122.6 9.2 2.9 15.1 61 60 A C E - C 0 87B 0 5,-3.1 26,-0.2 -2,-0.5 24,-0.1 -0.303 12.1-145.1 -66.7 143.1 6.7 1.3 17.5 62 61 A L S S+ 0 0 7 24,-2.5 -1,-0.2 1,-0.2 25,-0.1 0.630 96.6 36.2 -79.7 -10.1 4.0 -0.6 15.8 63 62 A Q S S+ 0 0 113 23,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.537 125.5 14.3-125.8 -15.2 1.4 0.4 18.5 64 63 A C S S- 0 0 17 2,-0.2 548,-0.2 20,-0.0 -1,-0.1 -0.853 86.5 -95.3-140.4-175.1 2.3 4.0 19.6 65 64 A G S S+ 0 0 1 546,-3.4 549,-1.7 -2,-0.3 547,-0.3 0.353 74.3 132.8 -87.7 8.8 4.4 6.7 18.1 66 65 A F - 0 0 6 545,-0.4 -5,-3.1 547,-0.2 2,-0.4 -0.334 39.2-161.3 -63.8 135.9 7.5 6.0 20.2 67 66 A C E -B 60 0B 0 -7,-0.2 -19,-3.8 543,-0.2 2,-0.4 -0.994 14.0-176.6-113.2 130.6 10.9 5.7 18.4 68 67 A G E -B 59 0B 0 -9,-1.8 -9,-1.9 -2,-0.4 7,-0.1 -0.985 19.5-122.4-137.2 139.5 13.7 3.9 20.3 69 68 A C E > -B 58 0B 1 -2,-0.4 6,-1.7 -11,-0.2 5,-0.7 -0.146 5.1-147.4 -72.7 163.4 17.4 3.1 19.7 70 69 A W T > 5S+ 0 0 50 -13,-1.2 3,-1.5 -15,-0.9 -14,-0.2 0.829 88.7 63.5 -92.6 -46.8 19.2 -0.2 19.6 71 70 A N T 3 5S+ 0 0 47 -16,-2.5 -15,-0.1 1,-0.3 -1,-0.1 0.808 116.0 29.8 -59.6 -33.9 22.6 0.6 21.0 72 71 A H T 3 5S- 0 0 90 -17,-0.4 -1,-0.3 -16,-0.0 -2,-0.1 0.245 112.1-117.5-104.0 6.8 21.3 1.6 24.5 73 72 A S T <>5 + 0 0 56 -3,-1.5 4,-2.3 1,-0.1 -3,-0.2 0.795 61.2 149.9 66.5 34.8 18.3 -0.8 24.2 74 73 A H H > S+ 0 0 1 -6,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.914 109.4 54.5 -72.8 -38.0 13.1 -0.0 22.3 76 75 A L H > S+ 0 0 50 -7,-0.4 4,-2.0 1,-0.2 5,-0.2 0.968 110.0 46.9 -53.6 -52.6 13.7 -3.2 24.4 77 76 A S H X S+ 0 0 37 -4,-2.3 4,-2.6 1,-0.2 3,-0.2 0.926 110.2 52.6 -57.6 -44.9 12.9 -1.1 27.5 78 77 A H H X S+ 0 0 14 -4,-2.0 4,-1.2 1,-0.2 6,-0.6 0.914 109.4 49.8 -53.7 -43.3 9.8 0.3 25.8 79 78 A S H X S+ 0 0 13 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.813 114.6 43.9 -66.5 -34.7 8.7 -3.3 25.0 80 79 A K H < S+ 0 0 159 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.810 113.4 50.7 -77.9 -33.8 9.2 -4.4 28.6 81 80 A Q H < S+ 0 0 156 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.630 132.6 8.4 -82.1 -20.3 7.6 -1.3 30.2 82 81 A I H < S- 0 0 90 -4,-1.2 -3,-0.2 -5,-0.2 -2,-0.2 0.331 98.2-112.6-146.3 -0.5 4.4 -1.3 28.2 83 82 A G < + 0 0 49 -4,-1.0 2,-1.0 -5,-0.3 -4,-0.2 0.720 64.9 140.7 78.1 22.7 4.3 -4.6 26.3 84 83 A H + 0 0 27 -6,-0.6 -1,-0.2 1,-0.1 -3,-0.1 -0.835 20.6 171.6 -99.2 97.8 4.6 -3.2 22.7 85 84 A I + 0 0 25 -2,-1.0 13,-3.2 -6,-0.1 2,-0.4 0.525 46.3 77.8 -92.7 -8.3 7.0 -5.8 21.3 86 85 A F E + D 0 97B 7 11,-0.2 -24,-2.5 12,-0.1 -23,-0.3 -0.871 49.8 161.3-108.9 135.4 7.0 -4.9 17.6 87 86 A G E -CD 61 96B 0 9,-1.8 9,-3.8 -2,-0.4 2,-0.4 -0.979 30.3-123.8-147.5 164.2 8.8 -2.1 15.8 88 87 A I E -CD 60 95B 0 -28,-2.1 -28,-2.5 -2,-0.3 2,-0.3 -0.910 24.9-121.4-114.4 128.8 10.0 -1.0 12.4 89 88 A N E >> -C 59 0B 0 5,-3.0 4,-2.8 -2,-0.4 3,-0.9 -0.486 19.1-149.6 -67.5 124.9 13.6 -0.2 11.4 90 89 A S T 34 S+ 0 0 1 -32,-2.1 -1,-0.2 -2,-0.3 -31,-0.1 0.594 93.1 56.1 -78.6 -10.1 13.5 3.4 10.1 91 90 A N T 34 S+ 0 0 15 -33,-0.2 -1,-0.2 3,-0.1 538,-0.1 0.614 128.7 9.4 -84.6 -21.7 16.3 2.8 7.7 92 91 A N T <4 S- 0 0 30 -3,-0.9 -2,-0.2 2,-0.2 3,-0.1 0.476 88.9-118.2-141.8 -5.0 14.6 -0.1 5.9 93 92 A G < + 0 0 3 -4,-2.8 2,-0.3 1,-0.3 -3,-0.1 0.554 61.6 148.2 77.3 3.8 11.0 -0.6 6.9 94 93 A L - 0 0 14 -5,-0.3 -5,-3.0 -6,-0.1 2,-0.3 -0.568 46.4-126.9 -79.7 137.6 11.7 -4.1 8.3 95 94 A L E -D 88 0B 1 9,-0.4 9,-2.2 -2,-0.3 2,-0.3 -0.645 24.0-161.0 -91.5 132.6 9.6 -5.3 11.2 96 95 A F E -DE 87 103B 2 -9,-3.8 -9,-1.8 -2,-0.3 2,-0.6 -0.884 11.0-147.4-115.7 146.9 11.4 -6.5 14.3 97 96 A C E >> -DE 86 102B 0 5,-2.8 5,-1.4 -2,-0.3 4,-0.8 -0.963 4.2-163.4-113.4 116.3 10.1 -8.7 17.2 98 97 A F T 45S+ 0 0 16 -13,-3.2 -12,-0.1 -2,-0.6 -1,-0.1 0.540 90.6 51.0 -83.0 -4.1 11.7 -7.8 20.5 99 98 A K T 45S+ 0 0 144 -14,-0.3 -1,-0.2 3,-0.1 -13,-0.1 0.809 115.6 40.9 -89.8 -41.5 10.6 -11.1 22.2 100 99 A C T 45S- 0 0 42 2,-0.2 -2,-0.2 1,-0.0 3,-0.1 0.603 100.9-140.5 -70.7 -13.6 12.0 -13.2 19.3 101 100 A E T <5S+ 0 0 98 -4,-0.8 407,-1.1 1,-0.2 2,-0.3 0.798 71.5 84.3 53.9 32.4 15.0 -10.9 19.2 102 101 A D E - 0 0 29 -3,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.926 55.8-158.2-115.7 114.0 5.9 -13.6 6.0 108 107 A D H > S+ 0 0 43 -2,-0.6 4,-3.0 1,-0.2 -1,-0.1 0.866 89.4 54.4 -54.4 -43.8 4.7 -12.7 2.5 109 108 A L H 4 S+ 0 0 20 2,-0.2 -1,-0.2 1,-0.2 6,-0.2 0.949 113.1 43.1 -65.7 -43.9 1.7 -10.6 3.6 110 109 A I H >4 S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.977 116.3 46.8 -60.7 -54.1 3.9 -8.3 5.8 111 110 A N H 3< S+ 0 0 34 -4,-2.8 -2,-0.2 1,-0.3 3,-0.2 0.908 123.8 35.4 -49.5 -43.4 6.7 -8.1 3.1 112 111 A D T >< S+ 0 0 10 -4,-3.0 3,-2.3 -5,-0.2 -1,-0.3 -0.222 76.8 143.4-106.8 41.6 4.1 -7.4 0.5 113 112 A A G X + 0 0 1 -3,-1.5 3,-1.8 1,-0.3 4,-0.2 0.600 54.7 78.6 -66.1 -13.4 1.7 -5.3 2.6 114 113 A I G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -3,-0.2 3,-0.3 0.718 94.6 51.5 -69.4 -15.2 0.8 -2.9 -0.1 115 114 A L G X S+ 0 0 11 -3,-2.3 3,-1.6 -6,-0.2 -1,-0.3 0.156 74.3 117.8-103.0 19.0 -1.6 -5.7 -1.4 116 115 A A G X + 0 0 33 -3,-1.8 3,-1.2 1,-0.3 4,-0.2 0.856 69.5 57.9 -55.1 -41.2 -3.2 -6.1 2.1 117 116 A K G 3 S+ 0 0 176 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.749 117.9 31.4 -64.5 -23.4 -6.6 -5.1 0.8 118 117 A Y G X> S+ 0 0 94 -3,-1.6 4,-2.2 1,-0.1 3,-0.6 0.101 77.2 125.7-122.7 23.3 -6.6 -7.9 -1.9 119 118 A W H <> + 0 0 39 -3,-1.2 4,-3.2 1,-0.2 5,-0.3 0.805 66.3 63.2 -56.4 -34.1 -4.6 -10.6 -0.2 120 119 A D H 3> S+ 0 0 120 1,-0.2 4,-1.2 -4,-0.2 -1,-0.2 0.929 111.7 37.1 -61.5 -46.0 -7.2 -13.4 -0.6 121 120 A D H X> S+ 0 0 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G L H X S+ 0 0 10 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.890 114.2 47.2 -66.2 -43.8 25.3 -46.2 -84.7 1232 20 G L H X S+ 0 0 10 -4,-2.8 4,-4.0 2,-0.2 5,-0.3 0.983 114.9 44.7 -61.4 -58.1 28.5 -44.6 -83.3 1233 21 G T H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.904 113.2 50.2 -55.6 -47.6 28.6 -41.8 -85.9 1234 22 G T H X S+ 0 0 6 -4,-2.5 4,-1.7 -503,-0.3 -1,-0.2 0.936 116.4 44.6 -53.8 -44.6 24.9 -41.1 -85.5 1235 23 G L H X S+ 0 0 23 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.945 111.7 49.6 -66.6 -52.8 25.5 -40.9 -81.8 1236 24 G I H X S+ 0 0 0 -4,-4.0 4,-2.9 1,-0.2 5,-0.2 0.921 111.7 50.6 -51.1 -46.5 28.7 -38.8 -81.9 1237 25 G Q H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.832 108.8 51.1 -65.3 -36.5 26.9 -36.4 -84.2 1238 26 G D H X S+ 0 0 18 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.917 112.1 46.7 -60.8 -49.1 24.0 -36.1 -81.9 1239 27 G I H X S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.939 115.0 46.1 -61.6 -46.5 26.3 -35.4 -78.9 1240 28 G V H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 3,-0.3 0.899 109.4 55.6 -63.2 -42.5 28.3 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