==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-OCT-11 4A3O . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.ELLIOTT,H.LIU,M.W.PASTOK,G.J.GROSSMANN,D.J.RIGDEN,M.J.CL . 423 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 16.5 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 7 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 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 PARALLEL BRIDGES PER LADDER . 2 0 2 4 5 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 . 2 0 2 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 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 6 A A 0 0 108 0, 0.0 3,-0.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 125.9 27.1 -34.5 25.4 2 7 A A - 0 0 33 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.313 360.0 -85.3 -64.7 157.9 25.7 -36.4 22.4 3 8 A D > - 0 0 87 1,-0.1 4,-2.3 4,-0.1 3,-0.2 -0.175 42.9-102.1 -65.9 165.9 27.4 -39.8 21.8 4 9 A L H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.857 120.0 50.7 -62.3 -39.3 30.6 -39.9 19.7 5 10 A D H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 110.8 50.2 -67.8 -36.3 28.9 -41.1 16.5 6 11 A T H > S+ 0 0 48 -3,-0.2 4,-2.9 2,-0.2 5,-0.3 0.916 111.2 48.4 -66.1 -44.9 26.3 -38.4 16.7 7 12 A Q H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.964 112.6 48.2 -58.4 -53.3 29.0 -35.8 17.2 8 13 A R H X S+ 0 0 57 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.941 116.6 43.6 -51.9 -51.0 31.1 -37.1 14.2 9 14 A S H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.923 114.4 47.6 -63.7 -49.9 28.0 -37.2 11.9 10 15 A D H X S+ 0 0 41 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.911 116.0 43.6 -59.6 -47.4 26.6 -33.8 12.9 11 16 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.928 109.3 56.7 -68.7 -42.6 29.9 -32.0 12.6 12 17 A A H X S+ 0 0 28 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.918 113.8 42.0 -49.7 -46.1 30.8 -33.7 9.3 13 18 A T H >< S+ 0 0 85 -4,-2.0 3,-1.6 -5,-0.2 -2,-0.2 0.956 113.1 50.3 -68.6 -50.8 27.5 -32.4 7.9 14 19 A L H >< S+ 0 0 14 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.799 100.8 64.3 -61.9 -30.2 27.7 -28.9 9.4 15 20 A L H 3< S+ 0 0 51 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.804 102.8 50.7 -59.4 -28.3 31.2 -28.4 8.1 16 21 A K T << S+ 0 0 164 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.168 79.6 140.6 -99.2 15.3 29.7 -28.7 4.6 17 22 A T < - 0 0 52 -3,-1.6 -3,-0.1 1,-0.1 2,-0.1 -0.314 59.5-103.7 -59.5 139.9 27.0 -26.1 5.1 18 23 A S - 0 0 73 1,-0.1 2,-0.6 -2,-0.0 -1,-0.1 -0.347 31.7-114.4 -68.2 144.9 26.4 -23.8 2.1 19 24 A L - 0 0 64 98,-0.1 2,-0.4 -3,-0.1 98,-0.2 -0.723 36.5-179.0 -84.8 118.4 27.8 -20.2 2.3 20 25 A R > - 0 0 151 -2,-0.6 3,-2.3 97,-0.0 87,-0.3 -0.980 35.5-105.8-120.3 128.0 25.0 -17.6 2.3 21 26 A K T 3 S+ 0 0 148 -2,-0.4 87,-0.2 1,-0.3 98,-0.0 -0.231 105.9 24.2 -49.6 127.1 25.7 -13.9 2.4 22 27 A G T 3 S+ 0 0 41 85,-1.9 -1,-0.3 1,-0.3 86,-0.1 0.095 89.3 127.7 105.7 -22.6 25.0 -12.6 5.9 23 28 A D < - 0 0 71 -3,-2.3 84,-2.0 83,-0.1 2,-0.4 -0.270 55.6-125.1 -69.0 153.1 25.4 -15.8 7.9 24 29 A T E -A 106 0A 38 82,-0.2 60,-1.2 95,-0.1 2,-0.3 -0.850 28.0-179.3 -99.9 135.5 27.7 -16.0 10.9 25 30 A W E -AB 105 83A 12 80,-2.8 80,-2.3 -2,-0.4 2,-0.4 -0.874 15.9-134.9-126.6 162.6 30.4 -18.7 11.2 26 31 A Y E -AB 104 82A 37 56,-3.0 56,-1.8 -2,-0.3 2,-0.3 -0.939 8.7-128.1-127.3 142.3 32.9 -19.4 13.9 27 32 A L E - B 0 81A 0 76,-1.9 76,-0.4 -2,-0.4 2,-0.4 -0.668 20.8-170.5 -81.6 139.5 36.6 -20.2 14.1 28 33 A V E - B 0 80A 0 52,-2.1 52,-1.8 -2,-0.3 34,-0.1 -0.987 31.1-111.8-130.3 121.4 37.8 -23.2 16.0 29 34 A D E > - B 0 79A 17 -2,-0.4 4,-2.6 50,-0.2 50,-0.3 -0.237 19.6-134.5 -49.8 132.1 41.5 -23.7 16.6 30 35 A S H > S+ 0 0 8 48,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.729 103.4 61.8 -62.3 -24.9 42.8 -26.7 14.6 31 36 A R H > S+ 0 0 200 47,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.951 110.1 37.6 -67.9 -52.3 44.7 -27.9 17.7 32 37 A W H > S+ 0 0 12 29,-0.3 4,-2.3 2,-0.2 3,-0.3 0.929 117.3 52.9 -59.4 -47.7 41.5 -28.4 19.7 33 38 A F H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.840 105.2 54.0 -62.0 -36.9 39.6 -29.6 16.6 34 39 A K H X S+ 0 0 115 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.849 109.0 48.7 -66.6 -34.9 42.2 -32.3 15.8 35 40 A Q H X S+ 0 0 65 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.918 110.7 50.6 -69.0 -43.0 41.9 -33.6 19.3 36 41 A W H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.949 107.7 54.1 -57.0 -48.9 38.1 -33.7 19.0 37 42 A K H X>S+ 0 0 60 -4,-2.7 5,-2.7 1,-0.2 4,-0.7 0.901 110.6 45.8 -52.9 -46.2 38.5 -35.6 15.6 38 43 A K H ><5S+ 0 0 100 -4,-1.7 3,-0.8 3,-0.2 -1,-0.2 0.938 111.4 52.2 -62.3 -46.1 40.6 -38.2 17.4 39 44 A Y H 3<5S+ 0 0 30 -4,-2.6 12,-2.9 16,-0.4 -2,-0.2 0.857 117.5 37.5 -59.1 -38.4 38.2 -38.5 20.3 40 45 A V H 3<5S- 0 0 0 -4,-2.4 -1,-0.2 10,-0.2 -2,-0.2 0.403 112.2-113.5 -99.4 3.3 35.2 -39.0 18.0 41 46 A G T X<5 + 0 0 1 -3,-0.8 3,-0.9 -4,-0.7 2,-0.3 0.807 51.1 171.7 73.0 31.7 36.9 -41.2 15.4 42 47 A F T 3 + 0 0 80 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 0.702 46.9 157.7 52.5 20.6 39.8 -45.6 15.6 48 53 A Y T 3 S+ 0 0 171 1,-0.3 -1,-0.1 3,-0.0 -10,-0.0 0.783 70.3 29.7 -49.6 -41.0 42.7 -46.3 18.1 49 54 A Q T > S+ 0 0 56 -11,-0.1 3,-2.3 2,-0.1 -1,-0.3 0.366 83.7 134.8-106.5 10.4 42.0 -43.3 20.3 50 55 A M T < S+ 0 0 53 -3,-1.8 -11,-0.2 1,-0.3 -10,-0.2 -0.334 84.6 3.7 -56.4 133.0 38.3 -43.0 19.8 51 56 A G T 3 S+ 0 0 34 -12,-2.9 2,-0.5 1,-0.2 -1,-0.3 0.533 97.2 141.1 67.1 6.0 36.6 -42.4 23.2 52 57 A D X - 0 0 52 -3,-2.3 3,-2.1 -14,-0.2 4,-0.4 -0.698 52.9-141.8 -84.2 125.3 40.0 -42.3 24.9 53 58 A Q G > S+ 0 0 123 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.748 97.1 73.0 -56.6 -25.9 40.4 -39.7 27.7 54 59 A N G 3 S+ 0 0 129 1,-0.2 -1,-0.3 -15,-0.0 -15,-0.1 0.805 106.7 35.5 -59.4 -29.1 43.9 -39.0 26.6 55 60 A V G < S+ 0 0 4 -3,-2.1 -16,-0.4 -6,-0.3 -1,-0.2 0.323 79.9 136.1-108.1 7.8 42.4 -37.2 23.6 56 61 A Y < - 0 0 94 -3,-0.9 -20,-0.1 -4,-0.4 -3,-0.0 -0.375 52.3-142.6 -52.9 124.2 39.4 -35.7 25.3 57 62 A P - 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.813 23.6-155.6 -67.4 -31.8 39.4 -32.2 23.9 58 63 A G - 0 0 13 2,-0.0 3,-0.1 -22,-0.0 39,-0.1 -0.302 52.2 -13.5 78.3-173.6 38.3 -30.4 27.0 59 64 A P S S- 0 0 37 0, 0.0 37,-0.2 0, 0.0 36,-0.2 -0.279 92.4 -85.6 -58.3 144.4 36.6 -27.0 26.8 60 65 A I B -d 96 0B 0 35,-2.8 37,-2.7 30,-0.2 2,-0.5 -0.312 50.9-165.5 -54.3 127.7 36.9 -25.2 23.4 61 66 A D + 0 0 47 35,-0.1 -29,-0.3 -32,-0.1 3,-0.3 -0.895 27.9 160.2-130.2 100.6 40.2 -23.4 23.4 62 67 A N > + 0 0 0 -2,-0.5 3,-2.7 1,-0.2 4,-0.5 0.293 44.1 112.8 -98.6 7.5 41.0 -20.7 20.8 63 68 A S G > + 0 0 65 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.866 69.6 63.6 -45.8 -44.6 43.7 -19.0 22.8 64 69 A G G 3 S+ 0 0 30 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.554 97.5 57.4 -61.2 -7.4 46.3 -20.1 20.3 65 70 A L G < 0 0 3 -3,-2.7 5,-2.2 4,-0.1 -1,-0.3 0.586 360.0 360.0 -98.5 -13.6 44.7 -18.1 17.5 66 71 A L < 0 0 94 -3,-1.8 3,-0.2 -4,-0.5 -3,-0.0 -0.431 360.0 360.0 -95.4 360.0 44.9 -14.7 19.4 67 ! 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 68 78 A S 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.1 42.5 -10.1 17.7 69 79 A L - 0 0 26 -3,-0.2 -3,-0.2 1,-0.1 -4,-0.1 -0.532 360.0-118.1 -88.7 136.0 44.0 -12.7 15.3 70 80 A K - 0 0 109 -5,-2.2 3,-0.4 -2,-0.3 2,-0.2 -0.149 47.1-102.1 -49.3 163.0 47.6 -13.6 14.7 71 81 A E S S+ 0 0 142 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.490 95.6 28.7 -95.1 165.4 48.4 -13.0 11.0 72 82 A H S S+ 0 0 154 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.887 74.0 164.2 51.4 40.4 48.7 -15.5 8.2 73 83 A L - 0 0 21 -3,-0.4 2,-0.4 -4,-0.1 -1,-0.2 -0.768 24.1-150.6 -80.6 138.2 46.2 -17.9 9.8 74 84 A I >>> - 0 0 91 -2,-0.4 4,-2.8 -3,-0.1 3,-1.8 -0.935 14.6-112.8-121.0 133.1 45.1 -20.4 7.1 75 85 A D B 345S+c 79 0A 62 -2,-0.4 5,-0.2 1,-0.3 0, 0.0 -0.373 101.9 11.4 -65.6 133.5 41.8 -22.1 6.9 76 86 A E T 345S+ 0 0 153 3,-3.4 -1,-0.3 1,-0.1 4,-0.2 0.679 128.4 59.6 71.4 17.8 42.1 -25.9 7.5 77 87 A L T <45S+ 0 0 106 -3,-1.8 -2,-0.2 2,-0.6 -1,-0.1 0.440 122.9 9.2-129.2 -57.3 45.6 -25.5 8.7 78 88 A D T <5S+ 0 0 55 -4,-2.8 -48,-2.3 1,-0.2 -47,-0.4 0.712 134.8 4.5 -98.6 -26.6 45.4 -23.2 11.7 79 89 A Y E < -Bc 29 75A 8 -5,-1.2 -3,-3.4 -50,-0.3 -2,-0.6 -0.946 59.4-143.2-148.6 165.6 41.6 -23.1 12.2 80 90 A I E -B 28 0A 16 -52,-1.8 -52,-2.1 -2,-0.3 2,-0.4 -0.885 19.7-129.6-127.1 167.4 38.4 -24.5 10.8 81 91 A L E -B 27 0A 22 -2,-0.3 -54,-0.2 -54,-0.2 -2,-0.0 -0.943 21.0-179.1-124.5 139.0 35.0 -22.8 10.4 82 92 A L E -B 26 0A 0 -56,-1.8 -56,-3.0 -2,-0.4 -67,-0.1 -0.972 28.0-115.4-133.2 146.8 31.5 -23.9 11.4 83 93 A P E >> -B 25 0A 13 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.293 48.3 -87.8 -69.3 167.9 28.1 -22.3 11.0 84 94 A T H 3> S+ 0 0 58 -60,-1.2 4,-3.0 1,-0.2 5,-0.2 0.864 127.8 51.6 -41.9 -51.7 26.2 -21.1 14.1 85 95 A E H 3> S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 109.8 49.6 -61.5 -38.7 24.5 -24.5 14.7 86 96 A G H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.933 112.5 46.9 -64.8 -47.1 27.9 -26.3 14.6 87 97 A W H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.935 111.1 51.8 -59.3 -46.8 29.5 -23.9 17.0 88 98 A N H X S+ 0 0 90 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.929 108.6 52.0 -58.0 -44.3 26.5 -24.1 19.4 89 99 A K H X S+ 0 0 51 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.927 108.9 48.2 -59.6 -45.6 26.7 -27.9 19.4 90 100 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.4 0.888 111.6 52.1 -63.7 -37.9 30.4 -28.0 20.3 91 101 A V H X S+ 0 0 44 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.950 110.7 46.3 -62.3 -47.5 29.7 -25.4 23.1 92 102 A S H < S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.895 116.6 45.7 -65.4 -34.8 26.9 -27.5 24.6 93 103 A W H < S+ 0 0 26 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.845 136.4 6.5 -73.6 -34.1 29.0 -30.7 24.4 94 104 A Y H < S- 0 0 8 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.521 94.9-127.3-127.3 -10.7 32.3 -29.3 25.8 95 105 A T < - 0 0 70 -4,-3.0 -35,-2.8 -5,-0.4 2,-0.4 0.277 32.6 -84.1 63.5 158.0 31.7 -25.8 27.0 96 106 A L B -d 60 0B 35 -37,-0.2 -35,-0.1 1,-0.1 3,-0.1 -0.758 56.8 -91.0 -91.4 138.7 33.8 -22.8 25.9 97 107 A M > - 0 0 56 -37,-2.7 3,-1.5 -2,-0.4 -1,-0.1 -0.213 53.4 -91.6 -56.8 136.5 37.0 -22.3 27.9 98 108 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -3,-0.0 3,-0.1 -0.164 109.4 15.5 -50.4 126.0 36.7 -20.0 30.9 99 109 A G T 3 S+ 0 0 59 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.657 101.1 111.7 82.0 16.7 37.4 -16.3 30.1 100 110 A Q < - 0 0 38 -3,-1.5 -1,-0.3 -4,-0.1 -4,-0.1 -0.857 52.7-145.5-116.9 155.8 37.2 -16.7 26.2 101 111 A E - 0 0 98 -2,-0.3 -39,-0.1 -3,-0.1 -4,-0.1 -0.865 31.2 -96.8-115.2 154.4 34.7 -15.3 23.7 102 112 A P - 0 0 63 0, 0.0 2,-0.8 0, 0.0 -74,-0.1 -0.323 31.2-130.5 -61.3 154.0 33.5 -16.9 20.5 103 113 A I - 0 0 14 -76,-0.4 -76,-1.9 2,-0.0 2,-0.3 -0.854 35.0-175.8-108.6 93.9 35.3 -15.7 17.4 104 114 A A E +A 26 0A 41 -2,-0.8 2,-0.3 -78,-0.2 -78,-0.2 -0.693 9.1 174.5 -97.7 143.3 32.5 -14.9 15.0 105 115 A R E -A 25 0A 70 -80,-2.3 -80,-2.8 -2,-0.3 2,-0.3 -0.973 22.4-122.9-144.3 154.0 32.8 -13.7 11.4 106 116 A K E -A 24 0A 106 14,-0.4 14,-3.3 -2,-0.3 2,-0.4 -0.680 20.1-114.5-103.7 153.0 30.3 -13.0 8.6 107 117 A V E +E 119 0C 3 -84,-2.0 -85,-1.9 -87,-0.3 2,-0.3 -0.705 43.1 174.6 -80.2 129.3 29.9 -14.4 5.0 108 118 A V E -E 118 0C 13 10,-2.8 10,-1.9 -2,-0.4 2,-0.5 -0.920 38.8 -96.5-132.9 163.1 30.5 -11.7 2.4 109 119 A E E -E 117 0C 63 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.684 46.8-160.8 -80.3 118.9 30.8 -11.5 -1.4 110 120 A Q E +E 116 0C 52 6,-2.4 6,-1.5 -2,-0.5 2,-0.2 -0.851 35.9 49.5-116.4 138.5 34.4 -11.7 -2.4 111 121 A G S S- 0 0 13 -2,-0.4 2,-0.9 4,-0.2 4,-0.2 -0.638 83.5 -65.3 130.2 172.1 36.3 -10.6 -5.6 112 122 A M S S- 0 0 115 2,-0.3 2,-2.6 -2,-0.2 78,-0.1 -0.845 102.0 -44.5-100.6 101.9 36.7 -7.8 -8.0 113 123 A F S S+ 0 0 167 -2,-0.9 2,-0.6 74,-0.0 77,-0.1 -0.288 135.9 71.6 74.9 -55.7 33.5 -7.2 -9.8 114 124 A V S S+ 0 0 112 -2,-2.6 -2,-0.3 76,-0.0 2,-0.3 -0.843 77.5 169.2 -95.3 121.0 33.1 -11.0 -10.3 115 125 A K - 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