==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE REGULATOR 25-JUN-13 4LDT . COMPND 2 MOLECULE: UBIQUITIN THIOESTERASE OTUBAIN-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, CAENORHABDITIS ELEGANS; . AUTHOR R.WIENER,A.T.DIBELLO,P.M.LOMBARDI,C.M.GUZZO,X.ZHANG,M.J.MATU . 555 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 14.4 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 27 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 1 1 0 0 1 2 2 0 2 1 0 2 1 0 0 1 1 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 0 4 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 3 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 19 A C > 0 0 107 0, 0.0 4,-0.6 0, 0.0 556,-0.2 0.000 360.0 360.0 360.0 132.5 33.3 2.6 -4.5 2 20 A L H > + 0 0 2 2,-0.2 4,-3.3 3,-0.1 5,-0.4 0.606 360.0 71.4-112.2 -24.4 30.0 2.9 -2.5 3 21 A A H > S+ 0 0 69 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.833 101.4 59.6 -45.6 -32.9 31.2 1.0 0.5 4 22 A Y H > S+ 0 0 68 2,-0.2 4,-1.9 3,-0.2 -2,-0.2 0.994 108.1 34.7 -54.3 -73.2 32.9 4.4 0.4 5 23 A D H X S+ 0 0 5 -4,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.850 121.3 49.3 -59.0 -39.5 29.8 6.7 0.5 6 24 A E H X S+ 0 0 53 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.902 108.9 53.0 -64.8 -41.6 28.0 4.3 2.8 7 25 A A H X S+ 0 0 32 -4,-1.9 4,-1.8 -5,-0.4 -2,-0.2 0.839 109.5 49.1 -62.1 -34.8 31.0 4.1 5.1 8 26 A I H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.945 109.5 51.4 -68.5 -46.1 31.1 7.9 5.3 9 27 A M H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.904 110.6 49.3 -54.9 -43.2 27.3 7.9 6.1 10 28 A A H X S+ 0 0 38 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.895 111.0 49.4 -66.0 -40.0 28.0 5.4 8.9 11 29 A Q H X S+ 0 0 8 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.906 108.5 52.2 -64.5 -45.6 30.8 7.5 10.3 12 30 A Q H X S+ 0 0 38 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.919 109.5 50.9 -55.2 -44.2 28.7 10.6 10.3 13 31 A D H X S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.899 109.3 50.1 -61.7 -42.6 26.0 8.7 12.3 14 32 A R H X S+ 0 0 116 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.846 109.1 51.7 -64.6 -37.7 28.6 7.5 14.9 15 33 A I H X S+ 0 0 10 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.926 110.2 48.7 -65.1 -45.8 30.0 11.1 15.3 16 34 A Q H X S+ 0 0 44 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 109.7 52.0 -60.0 -45.6 26.4 12.4 15.9 17 35 A Q H X S+ 0 0 134 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.892 106.5 55.4 -53.1 -43.0 25.8 9.6 18.5 18 36 A E H X S+ 0 0 86 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.892 111.0 43.0 -60.3 -42.6 29.0 10.6 20.2 19 37 A I H X S+ 0 0 16 -4,-1.8 4,-1.7 1,-0.2 3,-0.4 0.872 109.7 58.4 -70.7 -37.0 27.7 14.2 20.6 20 38 A A H < S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.834 100.4 55.1 -64.1 -34.2 24.2 13.1 21.6 21 39 A V H < S+ 0 0 119 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.7 43.7 -69.1 -31.1 25.4 11.1 24.6 22 40 A Q H < S+ 0 0 141 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.813 119.6 31.7 -82.3 -35.0 27.2 14.1 26.0 23 41 A N S < S- 0 0 72 -4,-1.7 -1,-0.2 43,-0.0 42,-0.0 -0.986 70.7-130.3-135.8 128.9 24.6 16.9 25.5 24 42 A P - 0 0 65 0, 0.0 41,-0.3 0, 0.0 3,-0.3 -0.267 32.4-111.6 -66.2 164.1 20.8 17.0 25.4 25 43 A L S S+ 0 0 1 1,-0.3 40,-1.7 118,-0.3 2,-0.4 0.923 109.8 14.3 -56.4 -43.2 18.9 18.7 22.5 26 44 A V B S-A 64 0A 4 38,-0.2 -1,-0.3 113,-0.1 38,-0.2 -0.942 85.4-149.3-142.3 104.8 17.8 21.5 24.9 27 45 A A - 0 0 17 36,-2.7 2,-0.1 -2,-0.4 3,-0.1 -0.206 24.1-101.4 -70.2 164.4 19.6 21.8 28.3 28 46 A T - 0 0 117 1,-0.1 35,-0.4 34,-0.1 -1,-0.1 -0.466 59.5 -75.3 -69.5 160.3 18.1 23.1 31.5 29 47 A L - 0 0 85 -2,-0.1 33,-0.2 33,-0.1 -1,-0.1 -0.268 51.2-170.5 -58.8 139.4 19.0 26.7 32.3 30 48 A A E -B 61 0B 17 31,-2.4 31,-2.6 -3,-0.1 2,-0.1 -0.968 28.3-104.9-124.7 150.4 22.6 27.3 33.7 31 49 A P E > -B 60 0B 70 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.416 35.5-110.6 -66.5 156.7 24.0 30.5 35.2 32 50 A F T >> S+ 0 0 6 27,-1.7 4,-1.6 1,-0.3 3,-0.9 0.769 110.9 76.8 -59.0 -27.2 26.4 32.4 32.9 33 51 A S H 3> S+ 0 0 75 26,-0.3 4,-1.9 1,-0.3 -1,-0.3 0.800 86.2 63.0 -51.9 -32.1 29.4 31.5 35.2 34 52 A I H <> S+ 0 0 78 -3,-1.8 4,-0.6 2,-0.2 -1,-0.3 0.912 101.1 49.8 -63.4 -41.5 29.2 28.0 33.6 35 53 A L H X4 S+ 0 0 0 -3,-0.9 3,-1.4 -4,-0.5 4,-0.3 0.948 111.0 49.8 -61.3 -44.8 30.1 29.6 30.2 36 54 A C H >< S+ 0 0 22 -4,-1.6 3,-1.9 1,-0.3 -1,-0.2 0.841 102.1 62.9 -60.7 -34.3 33.0 31.5 31.8 37 55 A A H 3< S+ 0 0 80 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.645 88.4 69.5 -71.9 -12.6 34.2 28.2 33.4 38 56 A E T << S+ 0 0 77 -3,-1.4 -1,-0.3 -4,-0.6 2,-0.2 0.707 104.3 51.3 -68.9 -19.5 34.8 26.8 29.9 39 57 A Y < - 0 0 19 -3,-1.9 2,-0.3 -4,-0.3 6,-0.1 -0.707 62.6-174.8-120.6 166.2 37.7 29.3 29.6 40 58 A D > - 0 0 65 -2,-0.2 4,-2.3 1,-0.0 8,-0.3 -0.979 37.2-112.7-154.7 165.5 40.8 30.3 31.6 41 59 A N T 4 S+ 0 0 117 -2,-0.3 4,-0.3 1,-0.2 5,-0.1 0.679 109.7 59.6 -76.0 -18.0 43.5 32.9 31.5 42 60 A E T 4 S+ 0 0 165 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.855 127.7 4.3 -77.4 -36.5 46.3 30.4 30.8 43 61 A T T 4 S+ 0 0 74 -3,-0.2 -2,-0.2 1,-0.0 -1,-0.1 0.548 137.5 30.4-129.0 -14.5 44.9 29.0 27.5 44 62 A S X + 0 0 11 -4,-2.3 4,-2.7 1,-0.1 5,-0.2 -0.222 63.0 147.5-146.7 49.5 41.8 30.9 26.4 45 63 A A H > S+ 0 0 48 -4,-0.3 4,-2.3 1,-0.2 5,-0.1 0.832 72.4 52.4 -59.1 -39.2 42.1 34.5 27.7 46 64 A A H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.957 113.1 43.1 -67.4 -48.3 40.3 36.2 24.9 47 65 A F H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.915 113.0 53.8 -64.0 -41.2 37.2 34.0 25.1 48 66 A L H X S+ 0 0 26 -4,-2.7 4,-2.7 -8,-0.3 5,-0.2 0.934 107.6 51.2 -56.6 -44.3 37.3 34.3 29.0 49 67 A S H X S+ 0 0 67 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.918 110.8 47.6 -60.2 -45.3 37.3 38.1 28.6 50 68 A K H X S+ 0 0 16 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.905 112.8 48.5 -60.5 -44.5 34.3 38.1 26.3 51 69 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.909 110.3 50.7 -68.2 -40.4 32.3 35.7 28.6 52 70 A T H < S+ 0 0 64 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.896 111.6 48.3 -62.1 -41.7 33.1 37.7 31.8 53 71 A E H >< S+ 0 0 53 -4,-1.9 3,-1.5 -5,-0.2 4,-0.4 0.900 109.8 51.7 -65.9 -42.4 32.0 41.0 30.1 54 72 A L H >X S+ 0 0 11 -4,-2.2 4,-2.9 1,-0.3 3,-1.5 0.797 95.6 71.2 -64.0 -28.9 28.8 39.3 28.8 55 73 A S T 3< S+ 0 0 40 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.688 86.4 67.4 -63.1 -17.0 28.1 38.1 32.4 56 74 A E T <4 S+ 0 0 156 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.829 116.9 22.2 -68.5 -30.4 27.3 41.8 33.2 57 75 A V T <4 S+ 0 0 65 -3,-1.5 198,-2.5 -4,-0.4 2,-0.4 0.730 118.5 61.8-105.8 -37.3 24.2 41.7 31.0 58 76 A Y E < - C 0 254B 4 -4,-2.9 196,-0.3 196,-0.3 -1,-0.1 -0.859 47.9-179.5-104.0 132.9 23.3 38.0 30.7 59 77 A G E + 0 0 10 194,-2.2 -27,-1.7 -2,-0.4 2,-0.3 0.697 66.1 25.7 -96.2 -26.6 22.3 35.8 33.7 60 78 A E E -BC 31 253B 73 193,-1.2 193,-2.1 -29,-0.3 2,-0.4 -0.983 54.5-157.4-142.4 154.7 21.7 32.4 32.1 61 79 A I E -BC 30 252B 0 -31,-2.6 -31,-2.4 -2,-0.3 2,-0.5 -0.962 7.0-155.4-127.4 144.1 22.6 30.3 29.2 62 80 A R E - C 0 251B 20 189,-3.4 189,-2.1 -2,-0.4 2,-0.2 -0.958 21.8-138.1-118.9 107.2 20.7 27.4 27.7 63 81 A Y - 0 0 56 -2,-0.5 -36,-2.7 -35,-0.4 2,-0.4 -0.436 14.0-158.9 -68.5 134.4 23.0 25.0 25.8 64 82 A I B -A 26 0A 4 185,-0.2 -38,-0.2 -38,-0.2 -39,-0.1 -0.955 30.5-100.9-113.1 131.2 21.7 23.7 22.5 65 83 A R - 0 0 29 -40,-1.7 2,-1.4 -2,-0.4 4,-0.2 -0.246 25.6-128.4 -53.0 134.8 23.2 20.5 21.0 66 84 A G + 0 0 9 1,-0.2 -1,-0.1 -47,-0.1 -47,-0.1 -0.670 64.4 127.4 -86.4 82.5 25.8 21.0 18.2 67 85 A D S S- 0 0 17 -2,-1.4 -1,-0.2 -42,-0.1 463,-0.1 0.073 88.5 -91.8-121.7 17.1 24.2 18.6 15.7 68 86 A G S S+ 0 0 5 -3,-0.1 3,-0.2 123,-0.1 264,-0.1 0.170 120.0 76.2 89.4 -20.0 24.0 21.0 12.7 69 87 A N > + 0 0 0 264,-0.2 4,-2.4 -4,-0.2 3,-0.3 0.322 57.2 113.8-101.4 6.6 20.5 22.1 13.6 70 88 A C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.744 73.6 51.9 -58.8 -33.1 21.5 24.5 16.5 71 89 A F H > S+ 0 0 0 261,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.954 114.0 42.3 -67.7 -50.5 20.4 27.7 14.9 72 90 A Y H > S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.893 117.3 49.1 -58.0 -42.8 16.9 26.5 14.0 73 91 A R H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.899 109.7 50.3 -67.4 -41.1 16.6 24.8 17.4 74 92 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.911 112.9 47.9 -63.7 -41.4 17.8 27.9 19.4 75 93 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.919 111.4 47.4 -65.4 -45.7 15.2 30.0 17.5 76 94 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.879 112.4 50.6 -68.8 -33.3 12.3 27.6 18.0 77 95 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.956 111.9 49.2 -62.5 -48.3 13.2 27.4 21.7 78 96 A G H X S+ 0 0 4 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.899 113.2 45.9 -53.7 -47.6 13.3 31.2 21.8 79 97 A L H X S+ 0 0 2 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.911 111.8 49.8 -63.7 -45.2 9.9 31.5 20.0 80 98 A I H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.863 107.7 56.0 -65.9 -33.0 8.2 28.8 22.2 81 99 A E H X S+ 0 0 14 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.887 108.4 47.2 -66.3 -38.0 9.5 30.6 25.3 82 100 A I H >X S+ 0 0 24 -4,-1.6 4,-1.3 1,-0.2 3,-0.7 0.948 111.6 50.7 -62.9 -49.1 7.8 33.8 24.2 83 101 A M H 3< S+ 0 0 5 -4,-2.4 7,-0.3 1,-0.2 -2,-0.2 0.785 106.1 55.5 -63.8 -29.3 4.6 32.0 23.4 84 102 A L H 3< S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.814 116.4 37.0 -69.4 -31.8 4.6 30.4 26.9 85 103 A K H << S+ 0 0 179 -4,-1.1 2,-0.4 -3,-0.7 -2,-0.2 0.562 120.8 49.1 -90.4 -13.7 4.8 33.8 28.5 86 104 A D X + 0 0 71 -4,-1.3 4,-2.0 1,-0.1 3,-0.5 -0.757 58.6 179.1-138.1 83.5 2.5 35.5 26.0 87 105 A R H > S+ 0 0 142 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.823 84.1 55.1 -57.9 -37.8 -0.7 33.7 25.3 88 106 A A H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 108.1 50.4 -61.9 -39.6 -2.1 36.3 22.8 89 107 A R H > S+ 0 0 43 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.903 108.2 52.7 -65.1 -43.1 1.1 35.8 20.8 90 108 A L H X S+ 0 0 3 -4,-2.0 4,-2.1 -7,-0.3 -2,-0.2 0.931 108.9 49.5 -56.6 -49.0 0.7 32.0 20.9 91 109 A E H X S+ 0 0 116 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.907 112.5 47.5 -60.0 -42.8 -2.8 32.4 19.5 92 110 A K H X S+ 0 0 156 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.892 109.7 53.1 -64.7 -39.0 -1.7 34.7 16.8 93 111 A F H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.827 104.9 55.4 -70.2 -31.2 1.2 32.3 15.8 94 112 A I H X S+ 0 0 13 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.961 109.6 45.9 -61.4 -50.9 -1.1 29.4 15.5 95 113 A A H X S+ 0 0 54 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.902 114.9 47.8 -59.8 -41.4 -3.2 31.3 13.0 96 114 A S H X S+ 0 0 39 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.867 107.4 55.0 -70.7 -36.2 -0.1 32.4 11.1 97 115 A S H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.888 104.3 55.0 -63.7 -35.9 1.4 28.9 11.1 98 116 A R H X S+ 0 0 105 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.855 107.9 50.8 -63.4 -32.2 -1.9 27.7 9.4 99 117 A D H X S+ 0 0 78 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.934 106.4 52.6 -68.2 -48.3 -1.2 30.4 6.8 100 118 A W H X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.899 105.3 58.3 -52.6 -38.4 2.4 29.1 6.3 101 119 A T H X S+ 0 0 15 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.912 109.9 40.0 -61.1 -45.4 0.9 25.7 5.7 102 120 A R H X S+ 0 0 152 -4,-1.4 4,-2.3 -3,-0.2 -1,-0.2 0.870 112.0 58.9 -71.0 -34.6 -1.3 26.8 2.8 103 121 A T H X S+ 0 0 43 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.888 101.8 54.4 -60.0 -39.2 1.7 29.0 1.6 104 122 A L H <>S+ 0 0 2 -4,-2.4 5,-2.2 2,-0.2 -1,-0.2 0.936 109.6 46.1 -61.3 -45.3 3.9 25.9 1.3 105 123 A V H ><5S+ 0 0 82 -4,-1.3 3,-2.0 1,-0.2 -2,-0.2 0.935 109.7 54.8 -62.7 -44.9 1.4 24.0 -1.0 106 124 A E H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.886 106.2 52.5 -54.9 -40.9 0.9 27.2 -3.1 107 125 A L T 3<5S- 0 0 70 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.299 121.6-106.7 -79.9 6.5 4.8 27.3 -3.7 108 126 A G T < 5 + 0 0 62 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.682 60.2 161.0 79.6 19.4 4.8 23.7 -4.8 109 127 A F < - 0 0 12 -5,-2.2 -1,-0.2 1,-0.1 2,-0.1 -0.333 61.4 -73.4 -62.5 155.3 6.4 22.0 -1.8 110 128 A P > - 0 0 38 0, 0.0 4,-1.5 0, 0.0 5,-0.3 -0.362 56.2-133.3 -51.9 124.1 5.9 18.2 -1.6 111 129 A D H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.913 84.4 25.1 -58.7 -69.0 2.2 18.0 -0.6 112 130 A W H > S+ 0 0 62 1,-0.2 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33.1 -59.8 -30.5 9.5 33.9 -2.2 166 184 A N T 3X S+ 0 0 53 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.3 -0.113 78.9 134.2-118.7 35.7 12.5 36.3 -2.4 167 185 A S H <> + 0 0 57 -3,-1.2 4,-2.7 1,-0.2 -1,-0.1 0.865 67.7 54.7 -63.7 -39.6 14.7 34.4 -4.8 168 186 A E H 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.925 112.3 44.0 -60.9 -45.1 15.7 37.3 -7.0 169 187 A E H 4 S+ 0 0 87 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 121.1 39.3 -61.2 -44.3 17.0 39.4 -4.1 170 188 A Y H >< S+ 0 0 7 -4,-2.1 3,-1.7 -7,-0.3 4,-0.4 0.712 90.0 86.8 -89.9 -18.0 18.8 36.5 -2.5 171 189 A A G >< S+ 0 0 43 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.864 86.9 52.9 -50.2 -47.2 20.3 34.7 -5.4 172 190 A P G 3 S+ 0 0 54 0, 0.0 132,-0.3 0, 0.0 -1,-0.3 0.640 98.3 66.2 -69.8 -10.4 23.6 36.8 -5.6 173 191 A F G < S+ 0 0 11 -3,-1.7 2,-0.5 -4,-0.1 -2,-0.2 0.563 79.2 96.9 -82.3 -10.3 24.4 36.2 -1.9 174 192 A I < + 0 0 13 -3,-1.6 3,-0.2 -4,-0.4 6,-0.0 -0.698 48.1 178.8 -84.3 127.7 24.9 32.5 -2.5 175 193 A D + 0 0 60 -2,-0.5 131,-0.5 1,-0.1 -1,-0.1 0.236 59.0 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