==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-NOV-10 3PPA . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,A.E.ASINAS,A.DONG,J.WEIGELT,C.BOUNTRA,A.M.EDWARDS . 209 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 15.8 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 . 2 1.0 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-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 . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 18.2 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 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 9 A L > 0 0 82 0, 0.0 4,-1.2 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 -47.2 -21.7 13.5 -0.1 2 10 A D H > + 0 0 107 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.804 360.0 52.9 -79.0 -28.2 -21.0 17.3 -0.1 3 11 A T H > S+ 0 0 100 2,-0.2 4,-2.8 1,-0.2 -1,-0.1 0.919 107.0 53.3 -62.8 -46.4 -24.4 17.7 1.8 4 12 A Q H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.811 108.6 48.8 -55.0 -44.6 -23.0 15.0 4.3 5 13 A R H X S+ 0 0 19 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.953 114.4 45.0 -64.6 -53.3 -19.8 17.2 4.8 6 14 A S H X S+ 0 0 52 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.849 113.3 51.8 -60.8 -40.1 -22.0 20.4 5.3 7 15 A D H X S+ 0 0 52 -4,-2.8 4,-2.8 2,-0.2 3,-0.3 0.968 114.3 39.2 -61.8 -59.7 -24.4 18.5 7.7 8 16 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.813 111.4 60.1 -64.7 -31.0 -21.8 17.0 10.1 9 17 A A H < S+ 0 0 39 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.921 114.2 35.5 -62.6 -42.8 -19.7 20.3 9.9 10 18 A T H >< S+ 0 0 100 -4,-1.7 3,-0.8 -3,-0.3 -2,-0.2 0.883 115.7 55.4 -76.7 -40.5 -22.7 22.3 11.4 11 19 A L H >< S+ 0 0 16 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.822 101.4 57.1 -64.0 -29.5 -23.8 19.4 13.7 12 20 A L T 3< S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 104.7 55.7 -67.4 -25.9 -20.3 19.3 15.3 13 21 A K T < S+ 0 0 108 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.203 79.7 136.9 -92.2 14.6 -20.9 23.0 16.1 14 22 A T < - 0 0 52 -3,-1.4 2,-0.2 1,-0.1 -3,-0.1 -0.308 61.2-108.5 -63.4 142.1 -24.2 22.3 18.0 15 23 A S - 0 0 94 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.538 30.1-118.5 -71.6 136.1 -24.7 24.2 21.2 16 24 A L + 0 0 123 -2,-0.2 2,-0.4 66,-0.0 -1,-0.1 -0.701 35.7 179.4 -80.6 126.8 -24.4 22.1 24.4 17 25 A R > - 0 0 45 -2,-0.4 3,-1.9 91,-0.0 89,-0.3 -0.997 37.2 -96.7-133.1 129.8 -27.7 22.1 26.4 18 26 A K T 3 S+ 0 0 146 -2,-0.4 89,-0.2 1,-0.3 3,-0.1 -0.123 108.0 20.6 -45.9 130.9 -28.1 20.2 29.7 19 27 A G T 3 S+ 0 0 45 87,-2.7 -1,-0.3 1,-0.3 88,-0.1 0.245 90.1 132.2 90.4 -12.5 -29.9 16.8 29.3 20 28 A D < - 0 0 72 -3,-1.9 86,-1.9 86,-0.1 2,-0.5 -0.395 55.3-126.1 -72.3 148.7 -29.0 16.4 25.6 21 29 A T E -A 105 0A 33 84,-0.2 62,-0.9 -3,-0.1 2,-0.3 -0.881 28.3-177.2-101.4 127.9 -27.5 13.2 24.4 22 30 A W E -AB 104 82A 18 82,-2.6 82,-2.2 -2,-0.5 2,-0.4 -0.787 16.1-132.2-118.8 161.4 -24.3 13.2 22.4 23 31 A Y E -AB 103 81A 37 58,-2.8 58,-2.1 -2,-0.3 2,-0.5 -0.964 7.5-132.3-125.8 136.3 -22.3 10.3 20.8 24 32 A L E - B 0 80A 8 78,-1.8 2,-0.5 -2,-0.4 78,-0.3 -0.756 21.6-170.6 -87.8 121.7 -18.7 9.3 20.9 25 33 A V E - B 0 79A 0 54,-2.7 54,-2.5 -2,-0.5 34,-0.1 -0.978 30.8-113.2-118.1 121.4 -17.2 8.5 17.5 26 34 A D E > - B 0 78A 10 -2,-0.5 4,-2.3 52,-0.2 52,-0.3 -0.301 20.5-135.0 -52.5 127.8 -13.7 6.9 17.3 27 35 A S H > S+ 0 0 29 50,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.676 104.2 61.3 -63.2 -17.9 -11.3 9.4 15.8 28 36 A R H > S+ 0 0 204 49,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.930 108.8 40.2 -72.1 -50.0 -9.9 6.6 13.6 29 37 A W H > S+ 0 0 15 29,-0.3 4,-1.8 -3,-0.2 -2,-0.2 0.897 118.0 49.8 -64.2 -43.7 -13.3 5.9 11.9 30 38 A F H X S+ 0 0 11 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.807 103.9 57.1 -65.9 -36.0 -14.0 9.7 11.7 31 39 A K H X S+ 0 0 43 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.861 110.6 45.9 -62.8 -36.7 -10.6 10.5 10.1 32 40 A Q H X S+ 0 0 67 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.885 109.4 53.1 -71.2 -45.9 -11.4 8.1 7.3 33 41 A W H X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.846 108.5 53.3 -55.7 -39.0 -15.0 9.5 6.9 34 42 A K H >X>S+ 0 0 25 -4,-1.8 5,-2.7 2,-0.2 4,-0.7 0.938 109.6 44.9 -62.1 -53.0 -13.4 13.0 6.6 35 43 A K H 3<5S+ 0 0 61 -4,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.849 113.2 52.9 -56.8 -45.2 -11.0 12.0 3.7 36 44 A Y H 3<5S+ 0 0 42 -4,-2.0 12,-1.9 16,-0.5 -1,-0.2 0.660 116.7 36.3 -65.8 -28.4 -13.9 10.2 1.9 37 45 A V H <<5S- 0 0 0 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.381 110.3-118.5-106.5 -2.3 -16.3 13.2 2.0 38 46 A G T <5 + 0 0 0 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.911 51.5 164.8 61.2 47.1 -13.5 15.8 1.4 39 47 A F < + 0 0 53 -5,-2.7 2,-0.5 -6,-0.1 -4,-0.1 0.845 58.1 57.0 -61.0 -41.7 -14.2 17.5 4.8 40 48 A D B > S-D 43 0B 35 3,-0.6 3,-2.2 -6,-0.2 -1,-0.0 -0.851 75.5-142.6-101.8 128.9 -10.8 19.5 4.9 41 49 A S T 3 S+ 0 0 96 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.733 105.2 54.7 -60.4 -23.3 -10.0 21.8 2.0 42 50 A W T 3 S+ 0 0 201 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.368 112.8 45.2 -87.1 -3.5 -6.3 20.7 2.3 43 51 A D B < +D 40 0B 27 -3,-2.2 -3,-0.6 1,-0.1 -1,-0.2 -0.630 67.1 119.0-143.0 77.0 -7.3 17.0 2.0 44 52 A K > + 0 0 88 -3,-0.3 3,-1.7 -2,-0.1 -1,-0.1 0.511 47.7 93.7-115.0 -13.6 -9.9 16.5 -0.9 45 53 A Y T 3 S+ 0 0 178 1,-0.3 -9,-0.1 -3,-0.1 -1,-0.0 0.727 86.7 47.0 -56.0 -31.8 -7.8 14.1 -3.2 46 54 A Q T > S+ 0 0 41 -11,-0.2 3,-1.9 2,-0.1 6,-0.3 0.267 78.7 142.4 -94.9 8.8 -9.3 10.8 -1.8 47 55 A M T < S- 0 0 70 -3,-1.7 -11,-0.2 1,-0.3 -10,-0.2 -0.341 79.0 -0.3 -56.1 115.9 -13.0 12.1 -1.9 48 56 A G T 3 S+ 0 0 38 -12,-1.9 -1,-0.3 1,-0.3 2,-0.2 0.260 92.6 143.6 86.0 -9.5 -15.2 9.2 -3.0 49 57 A D X - 0 0 74 -3,-1.9 3,-1.2 -14,-0.2 4,-0.5 -0.496 53.7-138.1 -67.2 128.1 -12.4 6.6 -3.3 50 58 A Q T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -2,-0.2 -14,-0.0 0.528 103.3 65.7 -60.0 -9.9 -13.4 3.1 -2.1 51 59 A N T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -5,-0.1 -15,-0.1 0.836 105.6 39.2 -79.8 -40.2 -10.0 3.0 -0.3 52 60 A V S < S+ 0 0 1 -3,-1.2 -16,-0.5 -6,-0.3 -2,-0.2 0.336 84.5 128.5 -92.6 3.2 -10.9 5.8 2.1 53 61 A Y - 0 0 105 -4,-0.5 -20,-0.1 1,-0.1 -21,-0.0 -0.447 52.5-150.4 -60.8 120.3 -14.5 4.5 2.5 54 62 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.708 22.0-154.4 -72.4 -21.7 -14.9 4.3 6.4 55 63 A G - 0 0 12 2,-0.1 3,-0.1 -22,-0.0 41,-0.1 -0.233 49.9 -13.4 76.1-167.9 -17.4 1.4 6.4 56 64 A P S S- 0 0 56 0, 0.0 39,-0.2 0, 0.0 38,-0.2 -0.381 93.0 -82.8 -65.8 145.8 -19.9 0.8 9.3 57 65 A I B -e 95 0C 0 37,-2.3 39,-2.4 32,-0.2 2,-0.4 -0.251 50.1-167.3 -54.6 125.2 -19.2 2.8 12.5 58 66 A D + 0 0 50 37,-0.2 -29,-0.3 -32,-0.1 3,-0.2 -0.949 26.0 161.6-126.2 111.5 -16.6 1.1 14.7 59 67 A N >> + 0 0 0 -2,-0.4 3,-1.3 1,-0.1 4,-1.0 0.094 42.8 115.8-111.0 17.3 -15.9 2.2 18.3 60 68 A S T 34 S+ 0 0 63 1,-0.3 -1,-0.1 2,-0.2 3,-0.0 0.739 71.8 62.0 -59.0 -27.7 -14.1 -1.1 19.3 61 69 A G T 34 S+ 0 0 33 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.809 106.8 44.2 -66.8 -33.0 -11.0 1.0 19.8 62 70 A L T <4 S+ 0 0 4 -3,-1.3 7,-2.6 -38,-0.1 2,-0.3 0.618 103.5 76.8 -87.0 -22.0 -12.8 2.9 22.6 63 71 A L B < F 68 0D 24 -4,-1.0 5,-0.2 5,-0.2 4,-0.0 -0.680 360.0 360.0 -97.2 153.0 -14.4 -0.1 24.3 64 72 A K 0 0 99 3,-3.0 3,-0.3 -2,-0.3 -2,-0.1 -0.677 360.0 360.0 -86.4 360.0 -12.8 -2.6 26.7 65 ! 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 66 77 A Q 0 0 122 0, 0.0 2,-0.3 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 38.9 -18.9 -3.4 26.7 67 78 A S - 0 0 87 -3,-0.3 -3,-3.0 1,-0.1 2,-0.1 -0.662 360.0-104.1 -91.1 143.8 -17.5 -0.7 29.1 68 79 A L B -F 63 0D 49 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.380 34.2-111.8 -70.0 142.0 -15.6 2.4 27.9 69 80 A K - 0 0 102 -7,-2.6 3,-0.5 1,-0.1 -1,-0.1 -0.418 33.9-117.6 -70.3 148.0 -11.8 2.7 28.3 70 81 A E S S+ 0 0 78 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.340 86.8 32.8 -84.3 165.8 -10.4 5.2 30.8 71 82 A H S S+ 0 0 177 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.474 75.2 156.1 64.7 12.8 -8.2 8.3 30.1 72 83 A L - 0 0 42 -3,-0.5 2,-0.4 -10,-0.1 -1,-0.2 -0.422 28.6-150.8 -68.8 136.8 -9.7 9.0 26.6 73 84 A I >> - 0 0 95 -2,-0.1 4,-2.6 1,-0.0 5,-1.0 -0.891 19.6-107.3-112.3 142.8 -9.4 12.7 25.4 74 85 A D B 45S+c 78 0A 77 -2,-0.4 2,-2.5 1,-0.2 5,-0.2 -0.309 102.0 8.0 -63.1 148.8 -11.8 14.6 23.1 75 86 A E T 45S+ 0 0 76 3,-2.3 -1,-0.2 1,-0.2 4,-0.0 -0.305 126.3 63.3 70.8 -50.0 -10.5 15.2 19.6 76 87 A L T 45S+ 0 0 115 -2,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.949 125.4 6.9 -66.1 -50.3 -7.4 12.9 20.2 77 88 A D T <5S+ 0 0 45 -4,-2.6 -50,-1.9 1,-0.2 -49,-0.4 0.723 132.4 13.2-105.3 -29.9 -9.4 9.6 20.8 78 89 A Y E < -Bc 26 74A 42 -5,-1.0 -3,-2.3 -52,-0.3 2,-0.3 -0.944 57.8-136.3-145.0 166.4 -13.0 10.4 19.9 79 90 A I E -B 25 0A 22 -54,-2.5 -54,-2.7 -2,-0.3 2,-0.5 -0.929 21.5-133.5-122.5 144.6 -15.4 13.0 18.3 80 91 A L E +B 24 0A 49 -2,-0.3 -56,-0.2 -56,-0.2 -2,-0.0 -0.886 26.1 173.5-107.0 127.1 -18.7 14.2 19.8 81 92 A L E -B 23 0A 0 -58,-2.1 -58,-2.8 -2,-0.5 -69,-0.1 -0.970 28.0-120.3-127.6 146.0 -21.8 14.4 17.7 82 93 A P E > -B 22 0A 10 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.192 43.3 -87.4 -76.0 177.7 -25.4 15.2 18.7 83 94 A T H > S+ 0 0 65 -62,-0.9 4,-3.1 1,-0.2 5,-0.2 0.907 129.2 49.5 -47.8 -54.3 -28.4 12.8 18.2 84 95 A E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 113.1 47.6 -51.6 -51.1 -29.1 14.2 14.6 85 96 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 114.4 45.6 -58.7 -48.6 -25.4 13.8 13.7 86 97 A W H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.895 112.4 50.5 -63.7 -44.7 -25.2 10.2 15.1 87 98 A N H X S+ 0 0 86 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.851 110.1 51.6 -64.0 -34.3 -28.5 9.1 13.4 88 99 A K H X S+ 0 0 49 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.887 112.3 44.3 -68.4 -40.4 -27.2 10.6 10.1 89 100 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 5,-0.4 0.848 114.8 50.4 -70.6 -34.5 -23.9 8.6 10.4 90 101 A V H X S+ 0 0 47 -4,-2.3 4,-1.6 3,-0.2 -2,-0.2 0.868 113.0 46.6 -67.6 -40.3 -26.0 5.5 11.4 91 102 A S H < S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.995 118.2 40.7 -63.6 -61.7 -28.3 6.0 8.4 92 103 A W H < S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.704 136.9 10.8 -60.0 -32.7 -25.4 6.5 5.9 93 104 A Y H < S- 0 0 12 -4,-1.9 -3,-0.2 -5,-0.1 -1,-0.2 0.589 89.1-140.1-126.1 -15.9 -23.1 3.8 7.2 94 105 A T < - 0 0 84 -4,-1.6 -37,-2.3 -5,-0.4 2,-0.3 -0.100 32.0 -82.1 70.6-177.3 -24.9 1.6 9.8 95 106 A L B -e 57 0C 42 -39,-0.2 -37,-0.2 -5,-0.1 2,-0.0 -0.909 45.3 -95.6-121.2 149.7 -23.1 0.4 13.0 96 107 A M 0 0 77 -39,-2.4 -37,-0.1 -2,-0.3 -39,-0.0 -0.362 360.0 360.0 -64.4 143.9 -20.7 -2.6 13.3 97 108 A E 0 0 120 -2,-0.0 -1,-0.1 -41,-0.0 3,-0.1 -0.203 360.0 360.0 -56.9 360.0 -22.3 -5.9 14.6 98 ! 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 99 110 A Q 0 0 49 0, 0.0 -39,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 115.0 -21.5 -3.5 19.2 100 111 A E - 0 0 139 1,-0.1 -41,-0.1 -3,-0.1 -4,-0.1 -0.552 360.0 -90.5 -98.1 161.6 -23.8 -0.9 20.8 101 112 A P - 0 0 56 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.283 30.5-124.6 -70.6 161.5 -23.7 3.1 20.6 102 113 A I - 0 0 5 -78,-0.3 -78,-1.8 2,-0.0 2,-0.4 -0.833 35.9-178.3-108.9 90.2 -21.7 5.2 23.1 103 114 A A E +A 23 0A 43 -2,-0.7 2,-0.3 -80,-0.2 -80,-0.2 -0.796 5.0 172.3 -96.1 127.8 -24.3 7.7 24.6 104 115 A R E -A 22 0A 118 -82,-2.2 -82,-2.6 -2,-0.4 2,-0.2 -0.967 24.4-121.8-134.2 150.5 -23.3 10.3 27.1 105 116 A K E -A 21 0A 148 -2,-0.3 2,-0.5 -84,-0.2 -84,-0.2 -0.638 17.5-119.0 -97.7 148.3 -25.2 13.3 28.6 106 117 A V - 0 0 21 -86,-1.9 -87,-2.7 -89,-0.3 2,-0.3 -0.759 38.8-176.2 -80.4 123.6 -24.5 17.1 28.7 107 118 A V - 0 0 122 -2,-0.5 2,-0.3 -89,-0.2 -91,-0.0 -0.877 19.8-126.1-121.1 152.0 -24.1 18.2 32.4 108 119 A E - 0 0 154 -2,-0.3 2,-0.4 -91,-0.0 -91,-0.0 -0.776 16.9-165.1 -99.8 143.9 -23.6 21.7 33.9 109 120 A Q - 0 0 146 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.999 23.1-122.7-128.2 129.0 -20.8 22.7 36.2 110 121 A G - 0 0 70 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.458 38.3-178.3 -69.2 140.9 -20.9 25.9 38.2 111 122 A M - 0 0 127 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.997 33.4-135.5-149.2 148.3 -18.0 28.2 37.6 112 123 A F + 0 0 194 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.869 44.2 162.0-100.4 122.4 -16.4 31.5 38.7 113 124 A V - 0 0 99 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.784 39.1-110.9-130.5 178.6 -15.2 33.3 35.5 114 125 A K - 0 0 143 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.966 26.7-166.8-120.7 121.0 -14.2 36.7 34.2 115 126 A H - 0 0 171 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.942 11.3-142.5-111.2 133.3 -16.5 38.5 31.8 116 127 A C + 0 0 118 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.649 24.0 165.5 -90.8 148.5 -15.3 41.6 29.9 117 128 A K - 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