==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAY-13 4BOU . COMPND 2 MOLECULE: OTU DOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.E.T.MEVISSEN,M.K.HOSPENTHAL,P.P.GEURINK,P.R.ELLIOTT,M.AKUT . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 10.6 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 3 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 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 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 50 A G 0 0 106 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.1 25.1 -12.3 8.0 2 51 A P - 0 0 139 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.549 360.0-157.3 -71.8 106.2 23.8 -15.9 8.5 3 52 A E - 0 0 137 -2,-0.8 2,-0.2 1,-0.1 103,-0.0 -0.455 18.2-108.7 -92.0 155.0 23.5 -17.3 5.0 4 53 A F - 0 0 89 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.502 23.5-138.3 -69.8 147.8 21.5 -20.1 3.5 5 54 A V S S+ 0 0 128 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.749 81.9 19.6 -84.5 -24.1 23.6 -23.0 2.4 6 55 A S > - 0 0 39 1,-0.1 4,-1.7 -3,-0.0 -1,-0.1 -0.973 69.4-125.1-140.3 158.7 21.8 -23.6 -0.9 7 56 A F H > S+ 0 0 11 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.869 113.7 58.6 -67.4 -37.0 19.5 -21.7 -3.2 8 57 A A H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 106.1 48.3 -56.2 -45.6 17.0 -24.6 -2.9 9 58 A N H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 109.8 52.6 -61.3 -42.5 16.9 -24.0 0.9 10 59 A Q H X S+ 0 0 21 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.932 113.7 41.6 -60.0 -49.4 16.4 -20.3 0.5 11 60 A L H ><>S+ 0 0 0 -4,-2.5 5,-3.2 1,-0.2 3,-1.0 0.888 111.0 57.4 -65.2 -38.4 13.5 -20.7 -1.9 12 61 A Q H ><5S+ 0 0 126 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.863 99.4 58.7 -63.1 -36.1 12.0 -23.5 0.3 13 62 A A H 3<5S+ 0 0 70 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.783 109.7 45.0 -61.7 -27.0 12.0 -21.2 3.3 14 63 A L T <<5S- 0 0 108 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.303 123.1-107.0 -97.8 6.2 9.7 -19.0 1.2 15 64 A G T < 5S+ 0 0 36 -3,-1.7 125,-2.5 1,-0.3 126,-0.3 0.763 83.0 121.4 73.2 27.3 7.6 -21.9 -0.0 16 65 A L E < -A 139 0A 10 -5,-3.2 2,-0.3 123,-0.2 -1,-0.3 -0.777 41.0-169.3-120.4 161.2 9.2 -21.7 -3.5 17 66 A K E -A 138 0A 104 121,-2.5 121,-2.7 -2,-0.3 2,-0.2 -0.986 27.1-102.2-147.2 156.1 11.2 -24.0 -5.7 18 67 A L E -A 137 0A 28 -2,-0.3 2,-0.5 119,-0.2 119,-0.2 -0.552 16.9-163.2 -75.9 140.3 13.2 -23.8 -8.9 19 68 A R E -A 136 0A 98 117,-3.1 117,-2.2 -2,-0.2 15,-0.1 -0.934 27.8-143.0-115.6 102.6 11.9 -24.9 -12.3 20 69 A E - 0 0 129 -2,-0.5 115,-0.1 115,-0.2 3,-0.0 -0.340 14.0-162.2 -69.1 142.2 15.1 -25.2 -14.3 21 70 A V - 0 0 13 113,-0.2 6,-0.1 1,-0.1 7,-0.0 -0.853 41.1 -74.7-115.8 159.2 15.2 -24.2 -18.0 22 71 A P - 0 0 70 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 -0.083 44.1-109.0 -57.9 153.4 18.0 -25.3 -20.3 23 72 A G S S+ 0 0 69 110,-0.1 2,-0.2 3,-0.1 110,-0.0 -0.396 80.5 102.4 -82.1 62.3 21.5 -23.8 -20.1 24 73 A D S > S- 0 0 55 -2,-2.0 3,-1.5 59,-0.0 59,-0.1 -0.757 89.4 -86.1-130.1-175.8 21.4 -21.8 -23.3 25 74 A G T 3 S+ 0 0 4 57,-0.3 60,-0.3 1,-0.3 3,-0.3 0.472 117.5 67.4 -73.4 -2.1 20.9 -18.2 -24.4 26 75 A N T 3> + 0 0 17 1,-0.2 4,-2.2 56,-0.1 3,-0.3 0.392 68.5 107.2 -93.8 2.6 17.1 -18.6 -24.5 27 76 A C H <> S+ 0 0 2 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.824 72.6 52.3 -55.6 -42.1 16.9 -19.0 -20.7 28 77 A L H > S+ 0 0 1 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.932 113.3 43.5 -63.1 -44.6 15.4 -15.7 -19.8 29 78 A F H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.848 114.4 50.7 -72.4 -32.0 12.5 -15.9 -22.3 30 79 A R H X S+ 0 0 44 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.916 113.2 46.1 -65.4 -43.7 11.9 -19.6 -21.3 31 80 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.931 115.5 45.2 -65.7 -46.1 11.8 -18.6 -17.6 32 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.906 113.4 50.7 -64.5 -42.0 9.5 -15.6 -18.3 33 82 A G H X>S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.2 6,-0.7 0.929 108.0 52.5 -58.5 -46.8 7.3 -17.7 -20.5 34 83 A D H X5S+ 0 0 8 -4,-2.7 4,-1.9 4,-0.2 -2,-0.2 0.911 113.0 45.4 -55.0 -43.1 7.0 -20.4 -17.9 35 84 A Q H <5S+ 0 0 21 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.933 118.4 41.5 -66.2 -46.6 6.0 -17.7 -15.4 36 85 A L H <5S+ 0 0 29 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.902 135.3 12.5 -68.0 -42.4 3.5 -16.1 -17.7 37 86 A E H <5S- 0 0 68 -4,-3.2 -3,-0.2 2,-0.4 -2,-0.2 0.431 99.3-107.4-123.8 -5.3 1.9 -19.2 -19.3 38 87 A G S < S+ 0 0 31 -2,-0.3 3,-1.4 1,-0.2 -7,-0.1 0.216 71.6 108.6-108.4 13.8 8.4 -22.2 -21.9 41 90 A R T 3 S+ 0 0 208 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.672 75.3 55.9 -71.5 -16.5 7.3 -23.3 -25.4 42 91 A N T 3> + 0 0 56 -3,-0.3 4,-2.3 1,-0.2 3,-0.3 0.122 68.4 120.0 -99.3 22.0 6.6 -19.8 -26.6 43 92 A H H <> S+ 0 0 22 -3,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.816 72.7 53.6 -59.8 -33.2 10.1 -18.5 -25.8 44 93 A L H > S+ 0 0 92 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.920 109.7 48.3 -66.7 -41.7 10.8 -17.5 -29.4 45 94 A K H > S+ 0 0 80 -3,-0.3 4,-3.0 1,-0.2 5,-0.2 0.894 110.7 50.8 -62.6 -41.3 7.6 -15.5 -29.5 46 95 A H H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.888 109.5 50.9 -67.0 -36.2 8.5 -13.7 -26.3 47 96 A R H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.954 113.8 44.3 -62.5 -48.7 11.9 -12.9 -27.6 48 97 A Q H X S+ 0 0 88 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.916 114.5 47.9 -64.6 -43.3 10.5 -11.4 -30.7 49 98 A E H X S+ 0 0 65 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.853 111.3 52.0 -66.4 -32.9 7.7 -9.5 -28.9 50 99 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.923 110.8 46.1 -69.7 -44.1 10.2 -8.1 -26.4 51 100 A V H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.917 110.6 54.8 -61.8 -42.5 12.5 -6.8 -29.2 52 101 A D H X S+ 0 0 86 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.897 109.2 47.6 -58.3 -41.0 9.5 -5.3 -31.0 53 102 A Y H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.910 109.1 53.0 -68.4 -41.9 8.6 -3.5 -27.8 54 103 A M H < S+ 0 0 0 -4,-2.2 7,-0.3 1,-0.2 -2,-0.2 0.871 111.7 46.5 -59.3 -39.8 12.2 -2.2 -27.3 55 104 A I H >< S+ 0 0 88 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.902 111.1 50.6 -68.8 -42.9 12.2 -0.9 -30.9 56 105 A K H 3< S+ 0 0 134 -4,-2.3 -2,-0.2 1,-0.3 3,-0.2 0.851 120.4 37.2 -62.4 -34.3 8.8 0.8 -30.5 57 106 A Q T >X S+ 0 0 59 -4,-2.2 3,-1.4 1,-0.2 4,-1.0 -0.236 76.9 145.6-110.8 41.3 10.0 2.4 -27.3 58 107 A R H X> + 0 0 89 -3,-1.4 4,-2.9 1,-0.3 3,-0.8 0.832 66.9 58.0 -49.3 -43.7 13.6 3.0 -28.5 59 108 A E H 34 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.838 108.2 48.7 -61.0 -31.4 14.0 6.3 -26.6 60 109 A D H <4 S+ 0 0 68 -3,-1.4 -1,-0.3 -6,-0.1 -2,-0.2 0.754 118.9 37.8 -75.8 -25.3 13.3 4.4 -23.4 61 110 A F H XX S+ 0 0 0 -4,-1.0 3,-1.7 -3,-0.8 4,-0.6 0.718 92.4 78.0-107.9 -23.5 15.8 1.6 -24.2 62 111 A E G >< S+ 0 0 77 -4,-2.9 3,-1.6 1,-0.3 -1,-0.1 0.880 88.4 64.8 -50.6 -40.5 18.8 3.2 -25.8 63 112 A P G 34 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.753 97.3 56.7 -55.9 -24.2 19.9 4.3 -22.3 64 113 A F G <4 S+ 0 0 88 -3,-1.7 2,-0.2 -4,-0.1 -2,-0.2 0.684 84.9 101.7 -77.4 -21.9 20.4 0.6 -21.4 65 114 A V S << S- 0 0 14 -3,-1.6 2,-0.2 -4,-0.6 3,-0.1 -0.450 83.2-110.9 -74.4 134.4 22.8 -0.1 -24.2 66 115 A E > - 0 0 91 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 -0.483 53.0 -91.7 -64.3 127.6 26.5 -0.3 -23.4 67 116 A D T 3 S+ 0 0 157 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.181 106.4 24.3 -49.2 155.5 28.1 2.8 -25.0 68 117 A D T 3 S+ 0 0 111 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.381 95.5 110.3 66.8 -3.8 29.5 2.8 -28.5 69 118 A I S < S- 0 0 84 -3,-1.3 -1,-0.2 -4,-0.1 5,-0.0 -0.914 75.0-123.5 -97.5 119.3 27.3 -0.1 -29.3 70 119 A P > - 0 0 72 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.310 11.9-126.4 -60.4 142.1 24.6 1.0 -31.8 71 120 A F H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.875 112.2 56.6 -54.2 -39.6 21.0 0.5 -30.6 72 121 A E H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 106.4 48.5 -60.6 -39.9 20.4 -1.3 -33.9 73 122 A K H > S+ 0 0 125 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.909 110.7 51.7 -67.8 -41.9 23.2 -3.8 -33.2 74 123 A H H X S+ 0 0 51 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.939 115.6 38.9 -59.7 -50.4 21.9 -4.4 -29.7 75 124 A V H X S+ 0 0 11 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.834 113.7 55.0 -74.6 -31.9 18.4 -5.3 -30.7 76 125 A A H X S+ 0 0 58 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.2 0.911 110.9 46.3 -63.6 -41.3 19.4 -7.1 -33.9 77 126 A S H >< S+ 0 0 35 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.931 111.5 51.4 -62.6 -47.1 21.6 -9.4 -31.7 78 127 A L H 3< S+ 0 0 6 -4,-2.2 5,-0.2 1,-0.3 -1,-0.2 0.789 100.6 63.7 -62.9 -28.8 18.8 -9.8 -29.2 79 128 A A H 3< S+ 0 0 29 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.741 83.7 93.5 -68.9 -23.2 16.4 -10.9 -32.0 80 129 A K S X< S- 0 0 134 -3,-1.2 3,-1.9 -4,-0.6 -3,-0.0 -0.569 87.1-113.9 -74.9 126.9 18.5 -13.9 -32.7 81 130 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -55,-0.1 -0.331 103.4 32.0 -53.8 139.3 17.4 -17.1 -31.0 82 131 A G T 3 S+ 0 0 33 1,-0.3 2,-0.6 -4,-0.1 -57,-0.3 0.306 82.6 131.3 92.8 -8.4 20.2 -18.1 -28.5 83 132 A T < - 0 0 41 -3,-1.9 -1,-0.3 -5,-0.2 -59,-0.0 -0.688 63.2-118.0 -81.3 121.7 21.4 -14.6 -27.7 84 133 A F - 0 0 87 -2,-0.6 2,-0.3 -3,-0.1 -58,-0.1 -0.345 30.1-144.9 -60.4 135.0 21.6 -14.2 -24.0 85 134 A A - 0 0 4 -60,-0.3 2,-0.1 47,-0.2 -57,-0.1 -0.730 14.2-163.8-104.5 153.7 19.3 -11.5 -22.7 86 135 A G >> - 0 0 24 -2,-0.3 4,-1.2 -58,-0.0 3,-0.8 -0.347 44.7 -62.1-120.7-162.3 19.8 -9.0 -19.8 87 136 A N H 3> S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.798 124.5 61.5 -58.9 -32.8 18.0 -6.6 -17.5 88 137 A D H 3> S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 102.3 52.7 -65.9 -34.1 16.8 -4.4 -20.3 89 138 A A H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.860 108.1 50.9 -65.2 -37.2 14.9 -7.4 -21.8 90 139 A I H X S+ 0 0 0 -4,-1.2 4,-2.9 2,-0.2 5,-0.2 0.946 110.8 48.5 -65.5 -44.8 13.2 -8.0 -18.4 91 140 A V H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.938 113.2 48.0 -58.8 -47.4 12.2 -4.3 -18.3 92 141 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.923 113.5 46.0 -59.9 -47.7 10.8 -4.5 -21.8 93 142 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.923 113.7 49.9 -60.7 -45.7 8.9 -7.7 -21.2 94 143 A A H <>S+ 0 0 0 -4,-2.9 5,-2.4 -5,-0.2 4,-0.4 0.892 114.9 43.0 -61.9 -41.4 7.5 -6.4 -17.9 95 144 A R H <5S+ 0 0 87 -4,-2.6 3,-0.5 -5,-0.2 -1,-0.2 0.888 112.6 52.8 -72.6 -39.4 6.4 -3.1 -19.5 96 145 A N H <5S+ 0 0 56 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.902 119.1 35.6 -61.1 -41.0 5.0 -4.9 -22.6 97 146 A H T <5S- 0 0 58 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.401 106.5-127.9 -94.6 1.3 2.9 -7.1 -20.4 98 147 A Q T 5S+ 0 0 125 -3,-0.5 24,-0.4 -4,-0.4 2,-0.2 0.902 70.2 108.0 52.3 50.1 2.2 -4.4 -17.7 99 148 A L < - 0 0 4 -5,-2.4 16,-1.3 22,-0.1 2,-0.3 -0.782 66.5-102.6-139.8-178.8 3.4 -6.6 -14.9 100 149 A N E -Bc 114 123A 17 22,-2.8 24,-3.1 -2,-0.2 2,-0.5 -0.852 17.5-149.5-112.7 152.4 6.3 -7.0 -12.4 101 150 A V E -Bc 113 124A 0 12,-3.0 12,-3.3 -2,-0.3 2,-0.5 -0.979 7.8-159.5-121.4 119.7 9.2 -9.4 -12.3 102 151 A V E -Bc 112 125A 7 22,-3.7 24,-2.7 -2,-0.5 2,-0.5 -0.844 11.1-153.0 -96.1 131.7 10.6 -10.4 -9.0 103 152 A I E -Bc 111 126A 8 8,-2.4 8,-2.4 -2,-0.5 2,-0.3 -0.941 4.6-159.1-114.9 121.6 14.2 -11.7 -9.2 104 153 A H E + c 0 127A 4 22,-3.1 24,-2.9 -2,-0.5 2,-0.3 -0.722 12.6 176.1 -94.7 144.5 15.6 -14.2 -6.7 105 154 A Q > - 0 0 64 3,-0.4 3,-1.7 -2,-0.3 24,-0.1 -0.987 40.0 -95.1-149.3 140.6 19.3 -14.7 -6.1 106 155 A L T 3 S- 0 0 72 22,-0.5 -99,-0.1 -2,-0.3 -103,-0.0 -0.339 103.9 -15.4 -59.5 123.0 21.2 -16.9 -3.6 107 156 A N T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -101,-0.1 -100,-0.0 0.784 114.2 110.3 51.5 34.6 22.1 -14.8 -0.6 108 157 A A S < S- 0 0 26 -3,-1.7 -3,-0.4 3,-0.0 -1,-0.2 -0.932 80.1 -83.3-129.8 156.3 21.4 -11.6 -2.4 109 158 A P - 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