==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-04 1W6V . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.D.DE JONG,E.AB,T.DIERCKS,V.TRUFFAULT,M.DANIELS,R.KAPTEIN, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 231 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 111.5 -19.9 5.5 -8.2 2 2 A A + 0 0 52 1,-0.0 6,-0.1 2,-0.0 0, 0.0 -0.338 360.0 54.8 -94.6-179.9 -18.5 7.9 -5.7 3 3 A E - 0 0 112 -2,-0.1 5,-0.1 5,-0.1 -1,-0.0 0.954 52.6-150.8 60.0 103.1 -15.4 10.2 -5.7 4 4 A G S S+ 0 0 91 3,-0.1 2,-0.3 4,-0.0 4,-0.1 0.916 91.6 41.2 -62.9 -43.7 -15.1 12.6 -8.7 5 5 A G S S+ 0 0 53 2,-0.1 98,-0.0 98,-0.0 2,-0.0 -0.800 118.3 7.0-101.7 151.9 -11.4 12.4 -8.3 6 6 A A S S- 0 0 55 -2,-0.3 2,-0.3 96,-0.1 97,-0.1 -0.198 100.8 -53.5 70.8-168.9 -9.7 9.1 -7.6 7 7 A A - 0 0 15 92,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.692 53.2-100.1-102.7 159.0 -11.5 5.7 -7.6 8 8 A D >> - 0 0 36 -2,-0.3 4,-3.2 1,-0.1 3,-0.7 -0.466 36.1-116.4 -70.2 151.5 -14.5 4.5 -5.7 9 9 A L H 3> S+ 0 0 21 1,-0.3 4,-2.0 2,-0.3 5,-0.4 0.878 117.2 56.1 -60.3 -38.1 -13.7 2.5 -2.7 10 10 A D H 3> S+ 0 0 95 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.843 115.1 40.7 -62.1 -31.4 -15.4 -0.6 -4.2 11 11 A T H <> S+ 0 0 65 -3,-0.7 4,-3.3 3,-0.1 5,-0.3 0.932 110.0 57.4 -80.0 -49.8 -13.1 -0.0 -7.0 12 12 A Q H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.921 111.0 40.0 -51.6 -61.5 -9.9 0.8 -5.0 13 13 A R H X S+ 0 0 78 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.867 120.3 45.0 -57.7 -38.8 -9.7 -2.3 -3.0 14 14 A S H X S+ 0 0 52 -4,-0.7 4,-1.4 -5,-0.4 -1,-0.2 0.873 112.5 49.3 -77.7 -36.8 -10.7 -4.5 -5.8 15 15 A D H X S+ 0 0 57 -4,-3.3 4,-0.7 2,-0.2 -2,-0.2 0.921 115.2 44.4 -70.3 -41.4 -8.4 -3.0 -8.4 16 16 A I H >X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.3 3,-0.7 0.854 107.1 60.1 -71.3 -31.9 -5.4 -3.1 -6.1 17 17 A A H 3X S+ 0 0 36 -4,-1.6 4,-1.1 -5,-0.3 3,-0.4 0.877 103.0 54.3 -62.0 -30.7 -6.4 -6.7 -5.2 18 18 A T H 3< S+ 0 0 52 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.773 103.6 54.4 -71.6 -26.0 -6.0 -7.3 -8.8 19 19 A L H << S+ 0 0 14 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.692 103.9 54.1 -85.2 -17.5 -2.5 -5.9 -8.7 20 20 A L H < S+ 0 0 70 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.738 111.7 44.4 -86.1 -26.7 -1.5 -8.3 -5.9 21 21 A K S < S+ 0 0 149 -4,-1.1 2,-0.2 -5,-0.2 -2,-0.2 0.413 97.9 108.7 -91.7 -5.3 -2.6 -11.2 -7.9 22 22 A T S S- 0 0 39 -5,-0.1 -3,-0.1 1,-0.1 2,-0.0 -0.492 81.7 -97.4 -76.4 138.8 -0.9 -9.5 -10.8 23 23 A S - 0 0 90 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.274 23.5-151.0 -57.6 143.0 2.3 -10.9 -12.2 24 24 A L - 0 0 71 -3,-0.1 4,-0.2 -4,-0.1 93,-0.1 0.767 26.5-139.1 -91.3 -27.1 5.5 -9.4 -11.0 25 25 A R > - 0 0 107 2,-0.1 3,-2.5 1,-0.1 2,-0.3 0.903 23.4 -98.9 63.7 112.0 7.6 -10.0 -13.9 26 26 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.1 90,-0.1 3,-0.1 -0.379 113.7 19.7 -61.0 113.0 11.1 -11.1 -13.3 27 27 A G T 3 S+ 0 0 64 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.482 99.0 125.7 103.2 7.6 13.2 -8.0 -13.6 28 28 A D < - 0 0 40 -3,-2.5 89,-1.6 -4,-0.2 2,-0.5 -0.249 60.6-111.4 -87.4-177.7 10.3 -5.6 -13.1 29 29 A T E -A 116 0A 30 87,-0.2 65,-0.4 -2,-0.1 87,-0.3 -0.965 30.7-177.9-126.7 118.1 10.0 -2.7 -10.6 30 30 A W E -A 115 0A 24 85,-3.5 85,-3.2 -2,-0.5 2,-0.4 -0.641 19.6-130.5-107.0 164.7 7.6 -2.8 -7.7 31 31 A Y E -AB 114 92A 54 61,-3.1 61,-2.6 83,-0.3 83,-0.2 -0.961 16.7-124.8-122.4 137.5 7.1 -0.1 -5.2 32 32 A L E - B 0 91A 5 81,-2.9 81,-0.4 -2,-0.4 2,-0.3 -0.480 22.8-176.5 -78.7 152.3 7.0 -0.5 -1.5 33 33 A V E - B 0 90A 0 57,-2.5 57,-2.1 -2,-0.2 2,-0.3 -0.962 35.2-108.3-137.7 142.1 4.1 0.7 0.8 34 34 A D E > - B 0 89A 14 -2,-0.3 4,-1.5 55,-0.2 3,-0.3 -0.584 25.5-133.8 -71.1 141.1 4.2 0.5 4.5 35 35 A S H > S+ 0 0 4 53,-1.7 4,-2.8 -2,-0.3 54,-0.2 0.791 99.9 62.8 -69.5 -22.2 1.8 -2.2 5.5 36 36 A R H > S+ 0 0 190 52,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.886 102.0 47.7 -73.4 -40.6 0.2 -0.1 8.1 37 37 A W H > S+ 0 0 15 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.940 115.9 45.8 -63.7 -48.1 -1.1 2.5 5.8 38 38 A F H X S+ 0 0 10 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.888 111.1 51.5 -63.3 -43.6 -2.5 -0.2 3.6 39 39 A K H X S+ 0 0 71 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.874 111.7 48.1 -63.0 -34.1 -4.0 -2.1 6.6 40 40 A Q H X S+ 0 0 65 -4,-2.2 4,-1.9 2,-0.2 3,-0.3 0.907 110.6 52.3 -65.3 -43.9 -5.6 1.2 7.6 41 41 A W H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.4 0.884 100.5 61.8 -58.9 -42.0 -6.7 1.5 4.0 42 42 A K H X>S+ 0 0 34 -4,-2.6 5,-2.1 1,-0.2 4,-1.9 0.866 106.6 45.6 -54.0 -41.9 -8.3 -2.0 4.2 43 43 A K H <5S+ 0 0 81 -4,-1.2 11,-0.3 -3,-0.3 -1,-0.2 0.945 116.3 45.2 -63.4 -49.3 -10.6 -0.8 6.9 44 44 A Y H <5S+ 0 0 10 -4,-1.9 12,-3.2 16,-0.4 13,-0.2 0.853 121.5 35.9 -66.1 -41.4 -11.5 2.3 5.1 45 45 A V H <5S- 0 0 3 -4,-3.2 -1,-0.2 10,-0.2 -2,-0.2 0.696 107.5-115.2 -90.4 -21.2 -12.0 0.8 1.7 46 46 A G T <5 + 0 0 8 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.814 68.2 140.3 84.8 33.0 -13.5 -2.5 2.8 47 47 A F < + 0 0 48 -5,-2.1 2,-0.6 -6,-0.3 -4,-0.1 0.883 56.1 68.0 -74.7 -41.3 -10.6 -4.5 1.5 48 48 A D S > S- 0 0 45 -6,-0.8 3,-1.7 3,-0.4 -1,-0.1 -0.741 85.6-138.0 -88.3 121.4 -10.6 -6.9 4.4 49 49 A S T 3 S+ 0 0 101 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.560 97.5 41.1 -60.1 -15.8 -13.8 -9.0 4.2 50 50 A W T 3 S+ 0 0 173 1,-0.2 2,-0.8 2,-0.0 -1,-0.3 0.618 107.2 67.7-104.1 -9.5 -14.7 -9.0 7.8 51 51 A D < + 0 0 21 -3,-1.7 -3,-0.4 1,-0.2 -5,-0.3 -0.715 49.4 121.1-122.1 73.5 -13.8 -5.4 8.4 52 52 A K + 0 0 101 -2,-0.8 -1,-0.2 -3,-0.2 -3,-0.1 -0.012 47.6 96.9-121.5 28.3 -16.1 -3.1 6.5 53 53 A Y S S+ 0 0 192 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.752 91.5 43.9 -81.8 -26.3 -17.3 -1.3 9.6 54 54 A Q S > S+ 0 0 60 -11,-0.3 3,-2.4 3,-0.1 2,-0.3 0.316 85.5 131.7 -97.8 0.9 -14.8 1.3 8.8 55 55 A M T 3 S+ 0 0 96 1,-0.3 -10,-0.2 -10,-0.1 -11,-0.2 -0.450 84.7 0.5 -64.9 117.0 -15.7 1.2 5.2 56 56 A G T 3 S+ 0 0 51 -12,-3.2 -1,-0.3 -2,-0.3 2,-0.2 0.451 101.0 141.0 83.4 3.9 -16.2 4.7 4.0 57 57 A D < - 0 0 50 -3,-2.4 -1,-0.3 -13,-0.2 3,-0.2 -0.496 50.6-148.2 -82.1 147.1 -15.4 6.0 7.4 58 58 A Q S > S+ 0 0 157 1,-0.2 3,-1.3 -2,-0.2 -1,-0.1 0.707 92.8 71.1 -84.3 -22.3 -13.3 9.1 7.8 59 59 A N T 3 S+ 0 0 131 1,-0.3 -1,-0.2 -15,-0.0 -15,-0.1 0.847 104.6 40.4 -60.8 -31.8 -11.8 7.9 10.9 60 60 A V T 3 S+ 0 0 4 -6,-0.2 -16,-0.4 -3,-0.2 -1,-0.3 0.231 80.7 137.6-106.0 8.5 -9.8 5.4 9.0 61 61 A Y < - 0 0 140 -3,-1.3 2,-0.8 -17,-0.1 -20,-0.1 -0.414 47.1-144.4 -60.1 119.0 -9.0 7.6 6.1 62 62 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.859 18.0-165.7 -88.1 112.9 -5.4 6.9 5.2 63 63 A G - 0 0 16 -2,-0.8 44,-0.1 1,-0.2 3,-0.1 0.490 54.4 -8.3 -68.7-139.5 -3.8 10.1 4.2 64 64 A P S S- 0 0 50 0, 0.0 42,-0.3 0, 0.0 -1,-0.2 -0.372 85.0 -99.4 -64.3 137.4 -0.4 10.3 2.3 65 65 A I B -c 106 0B 0 40,-2.9 42,-2.4 35,-0.2 2,-0.7 -0.389 40.0-155.3 -60.0 124.2 1.5 7.0 2.2 66 66 A D + 0 0 55 -2,-0.2 3,-0.5 40,-0.2 -29,-0.2 -0.843 26.9 168.8-116.6 104.6 4.1 7.0 4.9 67 67 A N >> + 0 0 0 -2,-0.7 3,-1.9 1,-0.2 4,-1.9 0.292 47.7 111.3 -95.0 12.4 7.1 4.8 4.4 68 68 A S T 34 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.832 75.1 55.9 -56.6 -34.7 9.0 6.4 7.4 69 69 A G T 34 S+ 0 0 35 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.657 111.2 44.5 -72.3 -16.2 8.6 3.2 9.4 70 70 A L T <4 S+ 0 0 2 -3,-1.9 10,-2.6 2,-0.1 -2,-0.2 0.745 100.8 85.6 -93.3 -31.5 10.3 1.4 6.6 71 71 A L B < S-D 79 0C 8 -4,-1.9 8,-0.3 8,-0.2 5,-0.2 -0.419 83.1-109.1 -76.4 146.0 13.0 4.0 6.1 72 72 A K - 0 0 85 6,-3.4 2,-0.9 3,-0.5 6,-0.1 -0.052 41.5 -77.6 -70.5 171.8 16.1 4.0 8.1 73 73 A D S S- 0 0 142 1,-0.2 -1,-0.2 6,-0.1 3,-0.1 -0.596 117.3 -0.3 -75.3 101.3 17.2 6.2 10.9 74 74 A G S S+ 0 0 80 -2,-0.9 2,-0.5 -3,-0.1 -1,-0.2 -0.131 119.2 75.8 114.0 -36.4 18.4 9.3 9.1 75 75 A D > - 0 0 94 3,-0.1 3,-0.7 1,-0.1 -3,-0.5 -0.939 50.3-167.5-118.7 131.0 17.9 8.4 5.5 76 76 A A T 3 S+ 0 0 29 -2,-0.5 35,-0.4 1,-0.2 -1,-0.1 0.321 93.6 57.1 -88.9 3.3 14.6 8.3 3.8 77 77 A Q T 3 S+ 0 0 102 33,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.276 93.6 80.7-117.0 5.6 16.1 6.5 0.9 78 78 A S < - 0 0 39 -3,-0.7 -6,-3.4 -6,-0.1 2,-0.2 -0.968 68.6-145.0-122.6 125.1 17.4 3.7 3.0 79 79 A L B -D 71 0C 53 -2,-0.5 -8,-0.2 -8,-0.3 2,-0.1 -0.590 24.7-110.5 -85.0 151.1 15.2 0.8 4.0 80 80 A K - 0 0 76 -10,-2.6 3,-0.4 -2,-0.2 -1,-0.1 -0.311 24.2-115.9 -76.9 168.1 15.7 -0.9 7.4 81 81 A E S S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.910 103.1 52.8 -74.3 -45.9 17.1 -4.4 7.8 82 82 A H S S+ 0 0 166 6,-0.0 -1,-0.2 2,-0.0 6,-0.0 0.483 77.1 132.4 -81.3 -0.2 14.2 -6.5 9.3 83 83 A L + 0 0 26 -3,-0.4 2,-0.2 -13,-0.1 -13,-0.0 -0.235 27.3 171.2 -57.3 133.0 11.7 -5.5 6.6 84 84 A I > - 0 0 91 1,-0.4 5,-1.5 5,-0.0 4,-0.4 -0.712 41.4 -77.0-129.8 174.5 9.7 -8.3 5.1 85 85 A D T >>5S- 0 0 87 -2,-0.2 3,-3.3 3,-0.2 4,-1.9 0.513 100.3 -18.8 -57.1-151.8 6.6 -8.2 2.7 86 86 A E T 345S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.582 131.2 70.4 -39.2 -17.8 2.9 -7.4 4.0 87 87 A L T 345S- 0 0 112 1,-0.0 -1,-0.3 -52,-0.0 -2,-0.1 0.898 127.9 -1.5 -60.8 -46.3 4.2 -8.2 7.5 88 88 A D T <45S- 0 0 54 -3,-3.3 -53,-1.7 -4,-0.4 -52,-0.4 0.725 139.5 -8.7-114.7 -45.8 6.3 -5.0 7.4 89 89 A Y E << -B 34 0A 34 -4,-1.9 2,-0.3 -5,-1.5 -1,-0.3 -0.560 62.0-135.6-138.3-169.5 5.7 -3.4 4.1 90 90 A I E -B 33 0A 13 -57,-2.1 -57,-2.5 -2,-0.2 2,-0.4 -0.950 10.6-135.0-149.1 162.8 4.0 -4.3 0.8 91 91 A L E -B 32 0A 28 -2,-0.3 -59,-0.2 -59,-0.3 -5,-0.1 -0.945 15.1-169.3-120.1 147.4 4.8 -3.9 -2.8 92 92 A L E -B 31 0A 0 -61,-2.6 -61,-3.1 -2,-0.4 -72,-0.1 -0.930 28.3-109.1-124.4 153.5 2.7 -2.7 -5.5 93 93 A P > - 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.3 -0.281 50.6 -89.8 -63.2 168.2 3.2 -2.8 -9.2 94 94 A T H > S+ 0 0 41 -65,-0.4 4,-3.1 1,-0.2 5,-0.1 0.912 132.1 46.3 -44.4 -48.1 3.9 0.5 -10.9 95 95 A E H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.839 108.8 54.2 -67.1 -38.9 0.1 0.9 -11.3 96 96 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.962 113.6 40.3 -63.9 -51.1 -0.7 -0.1 -7.9 97 97 A W H X S+ 0 0 9 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.922 113.3 55.8 -59.7 -49.0 1.5 2.4 -6.3 98 98 A N H X S+ 0 0 79 -4,-3.1 4,-1.6 -5,-0.3 -1,-0.2 0.855 108.5 50.6 -51.5 -38.5 0.4 4.9 -9.0 99 99 A K H X S+ 0 0 51 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.962 111.7 44.5 -66.0 -50.4 -3.1 4.3 -7.8 100 100 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.3 5,-0.4 0.842 117.1 45.9 -67.6 -31.8 -2.4 4.8 -4.3 101 101 A V H < S+ 0 0 37 -4,-2.9 4,-0.5 3,-0.2 -1,-0.3 0.762 112.3 51.6 -80.3 -24.8 -0.4 7.8 -5.0 102 102 A S H < S+ 0 0 93 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.870 119.1 36.9 -78.2 -35.0 -3.0 9.1 -7.3 103 103 A W H < S- 0 0 35 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.932 145.3 -1.4 -83.0 -48.9 -5.7 8.6 -4.7 104 104 A Y S < S- 0 0 59 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.353 93.3-146.3-130.5 6.7 -3.8 9.6 -1.5 105 105 A T - 0 0 73 -4,-0.5 -40,-2.9 -5,-0.4 2,-0.3 0.226 27.8 -66.0 48.2-173.3 -0.3 10.4 -2.7 106 106 A L B -c 65 0B 27 -42,-0.3 -40,-0.2 -5,-0.2 3,-0.1 -0.699 57.3 -92.0-105.2 151.8 2.9 9.9 -1.0 107 107 A M > - 0 0 45 -42,-2.4 3,-1.2 -2,-0.3 2,-0.2 -0.300 47.5 -96.9 -64.1 156.0 4.1 11.6 2.1 108 108 A E T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -44,-0.1 3,-0.1 -0.491 108.3 28.0 -75.1 137.9 6.0 14.7 1.9 109 109 A G T 3 S+ 0 0 72 1,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.475 106.1 98.7 89.7 4.1 9.7 14.4 2.2 110 110 A Q < - 0 0 22 -3,-1.2 -1,-0.4 -33,-0.0 -4,-0.1 -0.734 53.0-156.9-120.5 169.2 9.6 10.9 0.8 111 111 A E - 0 0 106 -35,-0.4 2,-0.2 -2,-0.3 -44,-0.1 -0.905 37.5 -84.2-137.8 158.9 10.1 9.2 -2.4 112 112 A P - 0 0 59 0, 0.0 2,-0.9 0, 0.0 -79,-0.1 -0.489 35.1-137.5 -67.1 134.5 8.9 5.8 -3.8 113 113 A I - 0 0 17 -81,-0.4 -81,-2.9 -2,-0.2 2,-0.6 -0.861 20.1-157.6 -94.8 107.0 10.9 3.0 -2.9 114 114 A A E -A 31 0A 49 -2,-0.9 2,-0.5 -83,-0.2 -83,-0.3 -0.798 8.5-170.4 -94.0 128.4 11.3 0.9 -5.9 115 115 A R E -A 30 0A 97 -85,-3.2 -85,-3.5 -2,-0.6 2,-0.1 -0.967 16.3-135.9-119.7 120.5 12.1 -2.6 -5.4 116 116 A K E -A 29 0A 114 -2,-0.5 -87,-0.2 -87,-0.3 3,-0.1 -0.408 41.8 -84.8 -67.8 155.9 13.0 -4.9 -8.2 117 117 A V - 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