==== 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 HYDROLASE 31-JAN-10 3LMN . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,A.ASINAS,G.V.AVVAKUMOV,D.ALENKIN,J.WEIGELT, . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 9.6 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 . 2 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 . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 1 2 0 2 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 . 1 0 2 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 2 A A 0 0 153 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.6 28.8 0.8 42.5 2 3 A E > - 0 0 26 3,-0.3 3,-1.1 0, 0.0 4,-0.1 0.072 360.0-107.8-100.4 15.8 29.8 3.2 39.7 3 4 A G T 3 S- 0 0 79 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.657 79.2 -40.0 68.2 20.2 26.2 2.5 38.5 4 5 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.2 2,-0.0 3,-0.1 0.116 108.8 123.5 113.5 -19.3 27.2 0.3 35.5 5 6 A A S < S- 0 0 20 -3,-1.1 -1,-0.4 97,-0.2 -3,-0.3 -0.248 75.7 -82.2 -62.7 160.2 30.2 2.3 34.4 6 7 A A - 0 0 27 1,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.260 60.1 -88.5 -57.2 150.7 33.6 0.6 34.2 7 8 A D > - 0 0 97 1,-0.1 4,-2.3 -3,-0.1 3,-0.3 -0.201 42.2-104.3 -62.5 162.6 35.5 0.4 37.5 8 9 A L H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.859 118.9 53.9 -66.0 -38.4 37.7 3.3 38.4 9 10 A D H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 111.4 46.6 -56.1 -44.6 41.0 1.6 37.6 10 11 A T H > S+ 0 0 54 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.895 111.3 51.1 -67.7 -41.4 39.7 0.8 34.1 11 12 A Q H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.964 113.3 45.1 -60.2 -50.5 38.4 4.3 33.5 12 13 A R H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.940 117.5 44.4 -57.3 -52.6 41.7 5.9 34.5 13 14 A S H X S+ 0 0 66 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.913 114.2 46.8 -60.3 -49.9 43.7 3.4 32.4 14 15 A D H X S+ 0 0 44 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.930 116.8 44.6 -60.9 -46.2 41.6 3.5 29.2 15 16 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.900 107.7 57.3 -70.4 -40.6 41.4 7.3 29.2 16 17 A A H X S+ 0 0 34 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.907 113.4 41.2 -51.5 -45.8 45.2 7.7 30.0 17 18 A T H >< S+ 0 0 95 -4,-1.8 3,-1.2 2,-0.2 4,-0.2 0.928 113.6 52.5 -68.0 -46.3 45.9 5.7 26.8 18 19 A L H >< S+ 0 0 16 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.855 100.1 62.3 -63.3 -35.3 43.2 7.4 24.7 19 20 A L H 3< S+ 0 0 55 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.785 104.3 50.7 -53.5 -30.2 44.5 10.9 25.6 20 21 A K T << S+ 0 0 114 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.419 77.6 137.3 -95.0 0.2 47.7 9.9 23.9 21 22 A T < - 0 0 17 -3,-1.6 115,-0.2 -4,-0.2 114,-0.1 -0.183 62.4-108.7 -51.3 130.3 46.2 8.7 20.6 22 23 A S - 0 0 25 113,-2.8 2,-0.3 1,-0.1 113,-0.2 -0.355 34.4-114.5 -62.3 137.7 48.1 9.9 17.6 23 24 A L - 0 0 102 -3,-0.1 2,-0.4 111,-0.1 -1,-0.1 -0.590 33.2-171.4 -76.3 137.5 46.3 12.6 15.6 24 25 A R > - 0 0 115 -2,-0.3 3,-2.3 94,-0.0 92,-0.3 -0.999 32.6 -99.6-135.2 129.3 45.3 11.6 12.0 25 26 A K T 3 S+ 0 0 138 -2,-0.4 92,-0.2 1,-0.3 3,-0.1 -0.171 108.0 18.9 -49.1 129.1 43.8 13.9 9.4 26 27 A G T 3 S+ 0 0 42 90,-2.6 -1,-0.3 1,-0.3 91,-0.1 0.179 91.0 129.7 93.4 -16.7 40.0 13.6 9.1 27 28 A D < - 0 0 64 -3,-2.3 89,-2.2 88,-0.1 2,-0.5 -0.350 57.3-125.0 -64.1 151.5 39.5 12.0 12.6 28 29 A T E -A 115 0A 40 87,-0.2 65,-0.9 -3,-0.1 2,-0.3 -0.895 29.2-177.7-101.8 127.6 37.0 13.5 14.9 29 30 A W E -AB 114 92A 18 85,-3.0 85,-3.0 -2,-0.5 2,-0.4 -0.798 14.7-136.1-118.0 164.3 38.1 14.6 18.4 30 31 A Y E -AB 113 91A 37 61,-2.9 61,-2.1 -2,-0.3 2,-0.4 -0.956 8.5-128.7-127.4 139.7 36.0 16.1 21.2 31 32 A L E - B 0 90A 8 81,-2.1 81,-0.4 -2,-0.4 2,-0.4 -0.697 21.1-168.9 -84.8 136.2 36.5 18.9 23.7 32 33 A V E - B 0 89A 0 57,-2.5 57,-2.4 -2,-0.4 34,-0.1 -0.997 31.8-109.1-124.7 126.3 36.0 18.2 27.4 33 34 A D E > - B 0 88A 14 -2,-0.4 4,-2.7 55,-0.2 55,-0.3 -0.262 23.9-135.5 -52.4 132.2 35.8 21.0 29.9 34 35 A S H > S+ 0 0 19 53,-2.3 4,-2.5 1,-0.2 54,-0.2 0.776 102.0 53.1 -66.8 -28.9 39.0 21.0 32.0 35 36 A R H > S+ 0 0 200 52,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.901 111.3 45.8 -74.0 -41.3 37.1 21.6 35.3 36 37 A W H > S+ 0 0 16 29,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.954 115.6 48.4 -59.8 -49.3 34.8 18.6 34.6 37 38 A F H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.875 107.7 53.1 -61.5 -39.9 37.9 16.6 33.6 38 39 A K H X S+ 0 0 124 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.878 109.6 49.9 -61.7 -37.4 39.9 17.6 36.7 39 40 A Q H X S+ 0 0 63 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.931 110.1 49.8 -67.8 -43.6 37.0 16.4 38.9 40 41 A W H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 108.2 54.8 -57.3 -43.9 36.9 13.1 37.0 41 42 A K H X>S+ 0 0 75 -4,-2.6 5,-2.8 2,-0.2 4,-0.7 0.897 110.2 44.7 -57.8 -45.0 40.7 12.8 37.5 42 43 A K H ><5S+ 0 0 84 -4,-2.0 3,-0.9 3,-0.2 -1,-0.2 0.938 111.7 54.4 -62.6 -47.2 40.3 13.1 41.3 43 44 A Y H 3<5S+ 0 0 19 -4,-2.7 12,-2.9 16,-0.4 -2,-0.2 0.835 116.8 35.5 -55.8 -38.1 37.3 10.7 41.2 44 45 A V H 3<5S- 0 0 0 -4,-2.2 -1,-0.2 10,-0.2 -2,-0.2 0.414 110.9-113.7 -99.2 -0.6 39.3 8.0 39.5 45 46 A G T X<5 - 0 0 3 -3,-0.9 3,-0.7 -4,-0.7 -3,-0.2 0.860 45.1-169.1 70.3 38.1 42.7 8.6 41.1 46 47 A F T 3 < - 0 0 40 -5,-2.8 -1,-0.2 1,-0.2 5,-0.1 -0.372 60.9 -16.3 -66.0 129.1 44.4 9.8 37.9 47 48 A D T 3 S+ 0 0 150 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.877 104.9 122.7 48.1 54.9 48.2 10.1 37.9 48 49 A S < - 0 0 48 -3,-0.7 -1,-0.1 1,-0.1 0, 0.0 -1.000 55.1-155.9-150.2 137.6 48.5 10.2 41.7 49 50 A W S S+ 0 0 231 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.944 103.6 36.1 -75.8 -53.9 50.4 8.2 44.4 50 51 A D S S- 0 0 128 1,-0.1 3,-0.1 2,-0.0 4,-0.1 0.803 85.8-155.4 -70.0 -28.7 48.0 9.0 47.3 51 52 A K > - 0 0 72 1,-0.2 3,-2.2 -5,-0.1 2,-0.1 0.888 21.3-163.8 49.6 39.9 44.8 9.0 45.0 52 53 A Y T 3 + 0 0 181 1,-0.3 -1,-0.2 -7,-0.0 -7,-0.2 -0.360 67.6 8.7 -55.7 130.0 43.3 11.3 47.6 53 54 A Q T > S+ 0 0 46 1,-0.2 3,-2.4 -3,-0.1 -1,-0.3 0.443 84.6 160.5 75.7 2.2 39.4 11.4 47.2 54 55 A M T < S+ 0 0 57 -3,-2.2 -1,-0.2 1,-0.3 -10,-0.2 -0.326 75.0 4.9 -53.9 129.2 39.4 8.5 44.7 55 56 A G T 3 S+ 0 0 32 -12,-2.9 -1,-0.3 1,-0.2 2,-0.1 0.422 92.1 149.6 74.5 -5.2 35.8 7.2 44.7 56 57 A D X - 0 0 71 -3,-2.4 3,-1.5 -14,-0.2 4,-0.5 -0.419 49.9-133.8 -63.7 137.2 34.5 9.9 47.1 57 58 A Q G > S+ 0 0 186 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.856 102.5 58.8 -61.4 -36.9 30.9 10.7 46.4 58 59 A N G 3 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.573 106.3 47.9 -77.2 -6.6 31.4 14.5 46.6 59 60 A V G < S+ 0 0 3 -3,-1.5 -16,-0.4 -6,-0.2 -1,-0.2 0.391 73.8 126.9-107.7 1.1 34.0 14.4 43.7 60 61 A Y < - 0 0 90 -3,-1.1 -20,-0.1 -4,-0.5 -21,-0.0 -0.411 60.2-140.9 -51.0 126.1 31.8 12.2 41.4 61 62 A P - 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.700 25.1-149.9 -78.9 -14.4 32.0 14.5 38.3 62 63 A G - 0 0 14 2,-0.1 3,-0.1 -22,-0.0 44,-0.1 -0.113 51.6 -12.3 75.7-176.8 28.3 14.0 37.2 63 64 A P S S- 0 0 48 0, 0.0 42,-0.2 0, 0.0 41,-0.2 -0.209 92.2 -86.9 -51.4 139.0 27.1 14.2 33.5 64 65 A I B -d 105 0B 0 40,-2.8 42,-2.7 35,-0.2 2,-0.6 -0.308 51.6-163.6 -51.2 124.4 29.8 15.7 31.2 65 66 A D + 0 0 49 40,-0.1 3,-0.3 -3,-0.1 -29,-0.3 -0.922 27.1 163.5-124.5 106.0 29.2 19.4 31.4 66 67 A N > + 0 0 0 -2,-0.6 3,-2.5 1,-0.2 4,-0.5 0.217 43.0 114.0-100.7 14.3 30.8 21.6 28.8 67 68 A S G > + 0 0 65 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.805 68.5 65.3 -61.1 -28.5 28.6 24.7 29.5 68 69 A G G 3 S+ 0 0 39 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.656 104.2 47.7 -62.3 -16.4 31.8 26.6 30.7 69 70 A L G < S+ 0 0 2 -3,-2.5 10,-3.1 2,-0.1 2,-0.3 0.500 100.8 85.2 -96.9 -8.8 33.0 26.4 27.1 70 71 A L B < S-E 78 0C 22 -3,-1.2 8,-0.2 -4,-0.5 2,-0.2 -0.719 75.4-120.9-109.2 143.0 29.8 27.5 25.4 71 72 A K - 0 0 90 6,-3.5 6,-0.4 -2,-0.3 -2,-0.1 -0.545 36.2-110.8 -71.7 143.0 28.3 31.0 24.7 72 73 A D S S+ 0 0 150 -2,-0.2 -1,-0.1 4,-0.1 3,-0.1 -0.137 74.7 62.2 -62.4 168.4 25.0 31.8 26.2 73 74 A G S S- 0 0 64 1,-0.1 4,-0.1 3,-0.0 -2,-0.0 -0.204 96.9 -49.4 93.9 173.9 21.8 32.1 24.0 74 75 A D S S+ 0 0 116 2,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.887 109.1 54.9 -52.3 -71.4 19.9 29.7 21.7 75 76 A A S S- 0 0 80 1,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.421 90.7-107.1 -74.3 141.1 22.4 27.9 19.3 76 77 A Q + 0 0 79 -2,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.518 50.1 167.1 -71.5 127.6 25.3 26.0 20.8 77 78 A S - 0 0 50 -6,-0.4 -6,-3.5 -2,-0.3 2,-0.2 -0.989 34.9-117.4-152.7 127.2 28.5 27.9 20.1 78 79 A L B -E 70 0C 39 -2,-0.3 -8,-0.2 -8,-0.2 -9,-0.0 -0.477 33.1-116.6 -71.4 129.7 32.1 27.7 21.4 79 80 A K - 0 0 87 -10,-3.1 3,-0.5 -2,-0.2 2,-0.1 -0.231 33.7-112.8 -52.2 152.1 33.5 30.6 23.3 80 81 A E S S+ 0 0 130 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.433 91.3 31.8 -82.2 164.7 36.5 32.4 21.7 81 82 A H S S+ 0 0 175 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.667 74.5 159.8 64.7 19.5 40.0 32.4 23.2 82 83 A L - 0 0 36 -3,-0.5 2,-0.4 -13,-0.1 -1,-0.2 -0.513 27.4-147.9 -71.5 144.4 39.8 28.9 24.7 83 84 A I >> - 0 0 91 -2,-0.2 4,-3.1 1,-0.0 5,-1.0 -0.960 17.4-109.3-124.4 130.5 43.2 27.4 25.4 84 85 A D B 45S+c 88 0A 69 -2,-0.4 2,-1.6 1,-0.2 5,-0.2 -0.252 100.4 7.0 -56.8 143.2 44.1 23.6 25.3 85 86 A E T 45S+ 0 0 148 3,-2.7 -1,-0.2 1,-0.2 4,-0.1 -0.264 127.4 61.3 74.0 -47.1 44.7 22.1 28.8 86 87 A L T 45S+ 0 0 121 -2,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.942 124.5 11.8 -73.9 -46.6 43.7 25.2 30.6 87 88 A D T <5S+ 0 0 54 -4,-3.1 -53,-2.3 1,-0.3 -52,-0.4 0.752 133.7 1.7-103.1 -31.9 40.1 25.3 29.4 88 89 A Y E < -Bc 33 84A 42 -5,-1.0 -3,-2.7 -55,-0.3 2,-0.3 -0.963 55.1-139.6-148.5 163.2 39.5 21.9 27.7 89 90 A I E -B 32 0A 22 -57,-2.4 -57,-2.5 -2,-0.3 2,-0.4 -0.868 24.6-124.9-119.9 164.5 41.2 18.6 27.0 90 91 A L E +B 31 0A 54 -2,-0.3 -59,-0.2 -59,-0.2 -2,-0.0 -0.903 25.5 179.4-114.0 132.4 40.9 16.7 23.8 91 92 A L E -B 30 0A 0 -61,-2.1 -61,-2.9 -2,-0.4 -72,-0.1 -0.974 26.5-119.0-126.9 148.1 39.8 13.1 23.4 92 93 A P E >> -B 29 0A 11 0, 0.0 4,-2.7 0, 0.0 3,-0.5 -0.277 45.0 -89.2 -74.0 171.0 39.4 10.8 20.3 93 94 A T H 3> S+ 0 0 58 -65,-0.9 4,-2.9 1,-0.3 5,-0.2 0.876 128.5 51.4 -47.2 -47.1 36.0 9.4 19.4 94 95 A E H 3> S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.879 111.3 46.7 -63.4 -38.8 36.6 6.3 21.5 95 96 A G H <> S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.913 113.2 49.0 -70.6 -43.3 37.5 8.3 24.6 96 97 A W H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.942 111.3 49.7 -56.8 -50.2 34.5 10.6 24.1 97 98 A N H X S+ 0 0 88 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.846 109.2 52.3 -60.7 -37.8 32.1 7.6 23.7 98 99 A K H X S+ 0 0 53 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.929 110.7 46.4 -63.6 -46.5 33.5 5.9 26.9 99 100 A L H X>S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.903 113.8 48.6 -63.3 -40.5 33.0 9.1 29.0 100 101 A V H X5S+ 0 0 46 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.931 112.0 50.1 -64.6 -44.2 29.4 9.5 27.6 101 102 A S H <5S+ 0 0 94 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.865 118.0 38.8 -60.9 -36.6 28.7 5.9 28.3 102 103 A W H <5S+ 0 0 27 -4,-2.1 -97,-0.2 -5,-0.1 -2,-0.2 0.858 136.6 12.6 -84.1 -34.6 30.0 6.1 31.9 103 104 A Y H <5S- 0 0 5 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.621 94.8-129.6-117.7 -17.5 28.7 9.6 32.9 104 105 A T << - 0 0 81 -4,-2.3 -40,-2.8 -5,-0.5 2,-0.4 0.157 31.0 -85.0 68.5 161.7 26.1 10.7 30.2 105 106 A L B -d 64 0B 37 -42,-0.2 -40,-0.1 4,-0.1 4,-0.1 -0.848 53.9 -97.7 -93.3 134.3 26.2 14.0 28.5 106 107 A M > - 0 0 64 -42,-2.7 3,-1.4 -2,-0.4 -40,-0.1 -0.203 47.6 -98.2 -53.8 141.1 24.5 16.8 30.4 107 108 A E T 3 S+ 0 0 189 1,-0.2 -1,-0.1 -42,-0.0 3,-0.1 -0.289 107.4 29.0 -62.7 141.2 20.9 17.5 29.2 108 109 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.395 102.2 102.1 86.1 -1.7 20.5 20.4 26.8 109 110 A Q < - 0 0 22 -3,-1.4 -1,-0.3 -4,-0.1 -4,-0.1 -0.849 54.9-154.1-112.1 150.6 24.1 20.0 25.4 110 111 A E - 0 0 131 -2,-0.3 -44,-0.1 -3,-0.1 -4,-0.1 -0.866 39.1 -90.3-110.5 156.1 25.5 18.5 22.2 111 112 A P - 0 0 48 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.209 32.7-125.7 -58.5 152.9 29.0 17.1 21.9 112 113 A I - 0 0 4 -81,-0.4 -81,-2.1 -3,-0.0 2,-0.4 -0.847 37.6-176.5-104.0 94.0 31.8 19.6 20.8 113 114 A A E +A 30 0A 42 -2,-0.8 2,-0.3 -83,-0.2 -83,-0.2 -0.739 6.9 176.8 -97.1 134.4 33.3 17.7 17.8 114 115 A R E -A 29 0A 119 -85,-3.0 -85,-3.0 -2,-0.4 2,-0.3 -0.975 23.1-122.6-135.7 152.2 36.3 19.0 15.9 115 116 A K E -A 28 0A 134 -2,-0.3 2,-0.4 -87,-0.2 -87,-0.2 -0.658 19.8-120.1 -94.7 149.1 38.3 17.6 12.9 116 117 A V + 0 0 20 -89,-2.2 -90,-2.6 -92,-0.3 2,-0.3 -0.722 36.6 179.0 -81.7 129.3 42.0 16.9 12.7 117 118 A V - 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