==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-MAR-10 3M99 . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.KOHLER,E.ZIMMERMAN,M.SCHNEIDER,E.HURT,N.ZHENG . 686 11 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 56 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 3 2 4 2 3 1 0 1 0 2 1 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 3 2 6 2 1 0 2 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 . 3 0 0 2 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 2 A S 0 0 103 0, 0.0 101,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.7 21.0 -7.0 66.8 2 3 A I - 0 0 103 96,-0.0 5,-0.1 5,-0.0 4,-0.1 0.588 360.0-178.4-131.3 -71.9 23.3 -8.8 69.2 3 4 A b >> - 0 0 10 1,-0.1 4,-1.0 2,-0.1 3,-0.7 0.990 20.9-159.2 47.0 78.2 22.3 -11.8 71.3 4 5 A P H 3> S+ 0 0 55 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.714 78.3 82.2 -60.2 -18.2 25.8 -12.0 72.9 5 6 A H H 3> S+ 0 0 35 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.951 94.6 37.2 -50.7 -62.8 24.8 -15.5 73.7 6 7 A I H <> S+ 0 0 3 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.815 115.2 59.1 -63.3 -26.9 25.7 -17.0 70.3 7 8 A Q H < S+ 0 0 100 -4,-1.0 4,-0.4 2,-0.2 -2,-0.2 0.926 107.3 44.6 -63.2 -45.0 28.6 -14.6 70.3 8 9 A Q H >X S+ 0 0 123 -4,-3.1 3,-1.2 1,-0.2 4,-1.1 0.922 114.7 48.8 -61.4 -48.5 29.9 -16.2 73.6 9 10 A V H 3< S+ 0 0 42 -4,-2.7 7,-0.5 1,-0.3 6,-0.3 0.806 108.7 54.1 -61.5 -31.7 29.3 -19.6 72.1 10 11 A F T 3< S+ 0 0 38 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.516 93.9 69.9 -84.5 -5.3 31.1 -18.5 68.9 11 12 A Q T <4 S+ 0 0 152 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.2 0.949 88.1 68.5 -71.1 -52.9 34.1 -17.5 71.0 12 13 A N S >X S- 0 0 83 -4,-1.1 4,-1.6 1,-0.2 3,-1.1 -0.585 80.0-160.4 -60.9 107.3 34.7 -21.2 71.6 13 14 A E T 34 S+ 0 0 115 -2,-0.8 4,-0.5 1,-0.3 -1,-0.2 0.452 87.9 60.0 -79.2 1.8 35.7 -22.0 68.1 14 15 A K T 34 S+ 0 0 163 2,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.611 103.2 51.5 -99.1 -19.0 34.8 -25.7 68.8 15 16 A S T X> S+ 0 0 40 -3,-1.1 4,-2.6 -6,-0.3 3,-1.9 0.913 108.3 47.7 -82.4 -48.1 31.3 -24.8 69.6 16 17 A K H 3X S+ 0 0 63 -4,-1.6 4,-2.5 -7,-0.5 -2,-0.1 0.887 105.1 61.4 -60.4 -37.3 30.5 -22.8 66.5 17 18 A D H 34 S+ 0 0 78 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.394 114.5 36.2 -69.3 5.3 32.0 -25.7 64.5 18 19 A G H X> S+ 0 0 30 -3,-1.9 4,-1.4 3,-0.1 3,-1.1 0.573 110.8 56.4-125.8 -35.0 29.2 -27.8 66.0 19 20 A V H 3X S+ 0 0 15 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.848 106.9 55.0 -61.8 -35.5 26.4 -25.3 66.1 20 21 A L H 3< S+ 0 0 5 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.365 106.3 51.1 -82.7 4.1 27.0 -25.0 62.3 21 22 A K H <> S+ 0 0 119 -3,-1.1 4,-0.9 -5,-0.1 -1,-0.2 0.671 108.0 50.4-103.5 -29.6 26.6 -28.7 61.9 22 23 A T H X S+ 0 0 23 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.840 111.6 47.1 -81.0 -34.4 23.3 -29.0 63.8 23 24 A C H X S+ 0 0 0 -4,-1.6 4,-3.9 2,-0.2 5,-0.3 0.985 112.3 48.0 -65.8 -61.7 21.7 -26.2 61.8 24 25 A N H > S+ 0 0 37 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.790 116.2 48.3 -46.4 -31.2 22.8 -27.5 58.4 25 26 A A H X S+ 0 0 26 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.868 112.7 44.8 -80.7 -39.0 21.5 -30.8 59.7 26 27 A A H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.929 116.5 47.4 -70.2 -44.3 18.2 -29.4 60.9 27 28 A R H >X S+ 0 0 52 -4,-3.9 4,-1.8 2,-0.2 3,-0.9 0.988 113.5 47.5 -53.1 -63.8 17.8 -27.5 57.6 28 29 A Y H >X S+ 0 0 80 -4,-1.8 3,-0.8 -5,-0.3 4,-0.8 0.916 110.6 50.8 -44.0 -56.9 18.7 -30.5 55.5 29 30 A I H 3< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.824 109.6 53.0 -54.3 -31.7 16.3 -32.8 57.4 30 31 A L H X< S+ 0 0 11 -4,-1.6 3,-0.6 -3,-0.9 -1,-0.3 0.838 109.4 47.9 -71.4 -34.1 13.6 -30.2 56.8 31 32 A N H << S+ 0 0 85 -4,-1.8 612,-2.5 -3,-0.8 -1,-0.2 0.453 117.7 40.8 -86.5 -3.3 14.2 -30.1 53.1 32 33 A H T 3< S+ 0 0 28 -4,-0.8 2,-0.5 -3,-0.5 608,-0.2 0.001 86.6 112.0-135.4 30.2 14.2 -33.9 52.8 33 34 A S < - 0 0 10 -3,-0.6 5,-0.1 -5,-0.1 604,-0.0 -0.908 67.0-122.8-111.7 129.8 11.4 -34.9 55.0 34 35 A V >> - 0 0 53 -2,-0.5 4,-2.1 1,-0.1 3,-0.5 -0.448 32.5-110.5 -65.8 139.8 8.2 -36.4 53.7 35 36 A P H 3> S+ 0 0 39 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.827 116.9 50.7 -37.0 -46.5 5.2 -34.4 54.7 36 37 A K H >> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.919 115.6 38.9 -65.4 -46.8 4.0 -37.2 57.0 37 38 A E H <4 S+ 0 0 91 -3,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.642 110.5 62.7 -78.6 -13.7 7.3 -37.6 58.9 38 39 A K H 3< S+ 0 0 9 -4,-2.1 4,-0.3 3,-0.2 -1,-0.2 0.636 108.4 42.1 -85.0 -16.5 7.8 -33.9 58.8 39 40 A F H - 0 0 0 5,-2.5 4,-0.9 -2,-0.5 21,-0.2 -0.484 5.3-144.5 -66.3 131.0 5.7 -31.1 70.8 46 47 A G T 4 S+ 0 0 37 19,-3.3 -1,-0.1 -2,-0.2 20,-0.1 0.763 97.2 35.2 -65.3 -26.2 7.5 -33.4 73.1 47 48 A T T 4 S+ 0 0 69 18,-0.3 -1,-0.1 3,-0.1 19,-0.1 0.923 128.6 25.8 -90.5 -74.0 5.5 -32.1 76.0 48 49 A C T 4 S- 0 0 26 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.705 89.7-142.2 -67.7 -22.3 1.9 -31.2 75.0 49 50 A H < + 0 0 72 -4,-0.9 2,-0.1 1,-0.2 -1,-0.1 0.410 54.3 133.7 73.5 -1.3 2.0 -33.7 72.1 50 51 A E - 0 0 26 -6,-0.1 -5,-2.5 477,-0.0 3,-0.4 -0.438 51.9-132.9 -75.7 152.3 0.1 -31.4 69.8 51 52 A I B S+A 44 0A 2 -7,-0.2 -7,-0.2 1,-0.2 -11,-0.1 -0.866 85.8 7.3-106.0 146.3 1.2 -30.8 66.2 52 53 A N S S+ 0 0 7 -9,-1.5 393,-0.4 -2,-0.4 -1,-0.2 0.881 76.4 155.4 47.5 42.9 1.4 -27.3 64.9 53 54 A S S S- 0 0 0 -3,-0.4 392,-0.4 -10,-0.2 391,-0.2 0.959 79.3 -48.0 -50.0 -87.6 0.6 -25.9 68.3 54 55 A G S S- 0 0 0 1,-0.4 391,-0.2 390,-0.1 2,-0.1 -0.214 109.2 -29.8-110.4-141.9 2.3 -22.7 67.3 55 56 A A S S- 0 0 0 389,-0.2 -1,-0.4 -2,-0.2 2,-0.3 -0.500 70.5-141.9 -63.2 142.6 5.7 -22.8 65.6 56 57 A T - 0 0 1 -2,-0.1 32,-2.6 11,-0.1 2,-0.3 -0.875 13.2-150.4-110.7 148.3 7.6 -25.9 66.8 57 58 A F E -BC 66 87B 0 9,-1.6 9,-1.1 -2,-0.3 2,-0.5 -0.867 9.1-138.6-124.0 152.0 11.3 -25.8 67.5 58 59 A M E -BC 65 86B 2 28,-1.6 28,-1.5 -2,-0.3 7,-0.2 -0.941 32.2-116.4-112.2 119.9 14.1 -28.4 67.4 59 60 A c E - C 0 85B 0 5,-3.2 26,-0.2 -2,-0.5 571,-0.1 -0.203 14.0-149.2 -57.1 144.2 16.6 -28.2 70.2 60 61 A L S S+ 0 0 11 24,-2.0 -1,-0.2 1,-0.1 25,-0.1 0.691 95.3 31.4 -87.6 -19.8 20.1 -27.3 69.0 61 62 A Q S S+ 0 0 104 23,-0.3 -1,-0.1 3,-0.0 24,-0.1 0.843 127.9 22.5-102.6 -45.3 21.8 -29.3 71.8 62 63 A c S S- 0 0 39 2,-0.1 569,-0.1 568,-0.0 567,-0.0 0.288 87.4-101.5 -97.6-140.0 19.5 -32.2 72.5 63 64 A G S S+ 0 0 12 567,-0.1 567,-1.8 565,-0.1 569,-0.1 0.231 71.3 128.8-137.2 9.2 16.8 -33.8 70.3 64 65 A F - 0 0 39 565,-0.2 -5,-3.2 -6,-0.1 2,-0.4 -0.254 41.3-157.7 -72.2 153.2 13.7 -32.2 71.8 65 66 A C E -B 58 0B 8 -7,-0.2 -19,-3.3 563,-0.1 2,-0.4 -0.965 15.0-176.6-132.8 117.4 10.9 -30.4 69.9 66 67 A G E -B 57 0B 0 -9,-1.1 -9,-1.6 -2,-0.4 -21,-0.1 -0.942 17.1-134.4-123.7 138.3 8.7 -27.9 71.8 67 68 A C - 0 0 2 -2,-0.4 6,-1.3 -11,-0.2 7,-0.3 0.286 8.7-140.3 -67.4-160.3 5.7 -25.9 70.7 68 69 A W S > S+ 0 0 47 3,-0.2 3,-2.1 4,-0.1 -12,-0.1 0.585 85.8 68.1-137.2 -40.2 5.1 -22.2 71.4 69 70 A N T 3 S+ 0 0 52 1,-0.3 372,-0.0 -14,-0.1 -2,-0.0 0.760 115.3 35.3 -61.5 -26.5 1.4 -21.5 72.2 70 71 A H T 3 S- 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.075 111.4-128.0-109.2 17.6 1.9 -23.5 75.4 71 72 A S <> + 0 0 71 -3,-2.1 4,-1.4 1,-0.1 -3,-0.2 0.797 57.5 148.0 37.8 49.9 5.5 -22.1 75.6 72 73 A H H > + 0 0 35 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.812 64.7 52.3 -82.4 -36.1 7.0 -25.5 76.1 73 74 A F H > S+ 0 0 0 -6,-1.3 4,-1.3 2,-0.2 9,-0.2 0.897 109.3 52.3 -67.5 -35.4 10.3 -25.0 74.4 74 75 A L H >> S+ 0 0 51 -7,-0.3 4,-0.7 2,-0.2 3,-0.5 0.951 109.7 49.4 -61.9 -48.1 10.8 -22.0 76.6 75 76 A S H >X S+ 0 0 49 -4,-1.4 4,-2.9 1,-0.3 3,-2.8 0.976 109.3 50.6 -47.8 -62.4 10.1 -24.2 79.6 76 77 A H H 3< S+ 0 0 17 -4,-2.9 6,-0.4 1,-0.3 4,-0.3 0.772 106.7 58.3 -47.6 -27.2 12.6 -26.8 78.3 77 78 A S H << S+ 0 0 8 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.618 116.3 31.3 -84.2 -13.2 15.0 -23.9 78.0 78 79 A K H << S+ 0 0 161 -3,-2.8 -2,-0.2 -4,-0.7 -1,-0.2 0.598 118.2 53.4-114.3 -23.3 14.8 -23.0 81.7 79 80 A Q S < S+ 0 0 149 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.386 132.7 14.4 -90.8 0.6 14.1 -26.5 83.0 80 81 A I S S- 0 0 99 -4,-0.3 -3,-0.2 -5,-0.3 -2,-0.1 0.348 104.7-115.8-151.1 -15.9 17.2 -27.8 81.2 81 82 A G + 0 0 51 1,-0.2 2,-0.5 -5,-0.2 -4,-0.2 0.923 62.3 141.1 73.8 48.5 19.1 -24.6 80.3 82 83 A H + 0 0 35 -6,-0.4 -1,-0.2 -9,-0.2 -3,-0.1 -0.982 21.5 175.5-125.2 119.4 19.0 -24.7 76.5 83 84 A I + 0 0 28 -2,-0.5 13,-3.5 1,-0.1 2,-0.5 0.365 51.8 80.2-111.3 5.1 18.4 -21.5 74.7 84 85 A F E + D 0 95B 12 11,-0.2 -24,-2.0 12,-0.1 -23,-0.3 -0.934 46.0 161.4-125.0 113.5 18.7 -22.3 71.0 85 86 A G E -CD 59 94B 0 9,-1.8 9,-3.8 -2,-0.5 2,-0.5 -0.892 29.6-133.1-121.1 157.0 15.9 -23.8 68.9 86 87 A I E -CD 58 93B 2 -28,-1.5 -28,-1.6 -2,-0.3 7,-0.2 -0.936 29.0-112.5-111.8 131.4 15.4 -24.0 65.1 87 88 A N E >> -C 57 0B 0 5,-2.9 4,-2.9 -2,-0.5 3,-1.0 -0.411 15.1-145.6 -68.9 128.4 12.0 -23.2 63.6 88 89 A S T 34 S+ 0 0 0 -32,-2.6 -1,-0.1 1,-0.3 -31,-0.1 0.743 96.8 51.0 -65.3 -26.4 10.3 -26.2 62.0 89 90 A N T 34 S+ 0 0 25 -33,-0.3 -1,-0.3 1,-0.1 556,-0.1 0.644 130.6 5.0 -86.4 -18.3 8.8 -24.0 59.3 90 91 A N T <4 S- 0 0 33 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.496 87.9-112.5-149.9 -6.0 11.9 -22.2 58.1 91 92 A G < + 0 0 1 -4,-2.9 2,-0.4 1,-0.3 -64,-0.1 0.703 61.5 152.3 71.2 20.8 15.2 -23.3 59.7 92 93 A L - 0 0 26 -5,-0.2 -5,-2.9 -65,-0.0 2,-0.5 -0.685 45.5-123.8 -84.6 135.8 15.6 -20.0 61.5 93 94 A L E -D 86 0B 2 9,-0.4 9,-2.0 -2,-0.4 2,-0.5 -0.679 23.8-155.7 -83.1 124.6 17.6 -20.1 64.7 94 95 A F E -DE 85 101B 1 -9,-3.8 -9,-1.8 -2,-0.5 2,-0.7 -0.882 8.0-150.6-106.2 129.5 15.8 -18.7 67.7 95 96 A a E >> -DE 84 100B 0 5,-2.2 4,-1.9 -2,-0.5 5,-1.1 -0.869 7.3-163.8 -92.7 113.0 17.6 -17.3 70.8 96 97 A F T 45S+ 0 0 17 -13,-3.5 -1,-0.1 -2,-0.7 -12,-0.1 0.505 87.2 49.0 -84.0 -3.7 15.2 -18.0 73.7 97 98 A K T 45S+ 0 0 137 -14,-0.3 -1,-0.2 3,-0.1 -13,-0.1 0.839 115.9 40.4 -90.3 -53.6 17.0 -15.5 76.0 98 99 A b T 45S- 0 0 39 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.864 102.6-141.9 -56.4 -37.3 17.1 -12.6 73.5 99 100 A E T <5 + 0 0 95 -4,-1.9 474,-1.1 1,-0.3 2,-0.3 0.829 66.2 86.5 75.0 33.5 13.6 -13.7 72.7 100 101 A D E - 0 0 40 -2,-0.9 4,-1.8 1,-0.2 5,-0.1 -0.619 57.7-166.1 -72.9 107.3 24.7 -13.4 61.6 106 107 A D H > S+ 0 0 47 -2,-0.9 4,-3.8 1,-0.2 -1,-0.2 0.863 83.6 58.9 -61.1 -38.6 25.9 -14.1 58.0 107 108 A L H 4 S+ 0 0 20 2,-0.2 6,-0.3 1,-0.2 -1,-0.2 0.920 107.0 45.6 -58.3 -47.8 27.5 -17.4 59.0 108 109 A I H >4 S+ 0 0 0 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.888 117.0 45.8 -63.3 -41.4 24.3 -18.9 60.3 109 110 A N H 3< S+ 0 0 33 -4,-1.8 3,-0.3 -6,-0.3 -2,-0.2 0.937 121.5 36.7 -64.8 -49.3 22.5 -17.7 57.3 110 111 A D T >< S+ 0 0 8 -4,-3.8 3,-2.9 1,-0.2 -1,-0.2 -0.115 78.7 144.3 -95.0 36.0 25.2 -18.9 54.9 111 112 A A G X + 0 0 1 -3,-0.9 3,-1.4 1,-0.3 -1,-0.2 0.652 58.9 70.4 -50.4 -23.0 25.8 -22.0 57.1 112 113 A I G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.617 95.9 55.1 -74.5 -10.8 26.4 -24.2 54.0 113 114 A L G X> S+ 0 0 7 -3,-2.9 4,-1.4 -6,-0.3 3,-1.2 0.360 77.8 122.4-101.0 2.9 29.7 -22.3 53.6 114 115 A A T <4 S+ 0 0 7 -3,-1.4 -97,-0.0 1,-0.3 -3,-0.0 -0.342 72.9 35.1 -57.4 148.4 30.8 -23.0 57.1 115 116 A K T 34 S+ 0 0 117 1,-0.1 -1,-0.3 0, 0.0 -4,-0.0 0.733 125.4 47.2 70.7 20.1 34.2 -24.8 56.9 116 117 A Y T <> S+ 0 0 113 -3,-1.2 4,-1.0 2,-0.0 -2,-0.2 0.165 80.2 102.1-151.5 -17.7 34.9 -22.6 53.9 117 118 A W H X S+ 0 0 39 -4,-1.4 4,-3.2 1,-0.2 5,-0.2 0.726 72.0 65.1 -48.4 -32.4 33.8 -19.3 55.5 118 119 A D H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.990 109.5 30.8 -57.6 -75.4 37.4 -18.2 56.1 119 120 A D H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.570 119.3 63.5 -65.4 -3.6 38.8 -17.8 52.7 120 121 A V H < S+ 0 0 0 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.947 100.5 45.2 -80.6 -55.6 35.2 -16.8 51.8 121 122 A C H < S+ 0 0 65 -4,-3.2 3,-0.4 -3,-0.2 -2,-0.2 0.803 117.2 49.1 -55.0 -32.9 35.0 -13.7 54.0 122 123 A T H < S+ 0 0 108 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360.0 32.8 -4.4 36.5 196 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 197 209 A S 0 0 115 0, 0.0 292,-0.0 0, 0.0 290,-0.0 0.000 360.0 360.0 360.0-154.1 26.0 10.1 32.7 198 210 A T + 0 0 41 295,-0.2 3,-0.2 1,-0.1 4,-0.1 -0.091 360.0 154.7 -40.2 103.3 25.7 6.8 30.8 199 211 A N > + 0 0 105 1,-0.2 2,-2.0 2,-0.1 3,-0.5 0.396 49.0 25.5-106.7-119.2 26.3 4.2 33.5 200 212 A R T 3 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.146 93.6 95.1 -55.9 79.2 25.2 0.6 33.8 201 213 A Q T >> + 0 0 11 -2,-2.0 4,-1.9 -3,-0.2 3,-0.9 0.451 42.1 104.0-139.9 -18.3 24.9 -0.0 30.1 202 214 A T H <> S+ 0 0 87 -3,-0.5 4,-1.9 1,-0.3 3,-0.2 0.845 88.2 41.9 -44.2 -51.1 28.2 -1.6 29.0 203 215 A G H 3> S+ 0 0 1 -17,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.806 108.9 59.4 -69.4 -30.0 26.8 -5.1 28.7 204 216 A F H <> S+ 0 0 2 -3,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.864 106.3 48.0 -68.4 -36.7 23.6 -4.0 27.1 205 217 A I H >X S+ 0 0 25 -4,-1.9 4,-2.7 2,-0.2 3,-0.6 0.931 106.7 56.4 -64.1 -48.7 25.6 -2.5 24.2 206 218 A Y 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