==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-07 2Z84 . COMPND 2 MOLECULE: UFM1-SPECIFIC PROTEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.H.HA,H.C.AHN,S.H.KANG,K.TANAKA,C.H.CHUNG,E.E.KIM . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 17.6 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 . 2 1.0 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 . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 3 0 0 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 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 7 A S 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.8 -3.5 47.2 80.9 2 8 A T - 0 0 116 2,-0.0 2,-0.7 0, 0.0 62,-0.0 -0.925 360.0-107.2-128.9 148.0 0.2 46.1 81.5 3 9 A L - 0 0 67 -2,-0.3 2,-1.1 1,-0.1 60,-0.2 -0.608 33.2-157.8 -73.9 110.7 3.4 47.7 82.6 4 10 A E + 0 0 166 -2,-0.7 2,-0.2 59,-0.0 -1,-0.1 -0.662 21.7 168.1 -98.8 85.0 5.6 48.0 79.4 5 11 A L - 0 0 20 -2,-1.1 2,-0.2 1,-0.1 28,-0.1 -0.567 40.2 -97.4 -96.3 157.4 9.2 48.2 80.5 6 12 A L - 0 0 40 26,-0.4 26,-2.6 -2,-0.2 2,-0.3 -0.539 38.3-145.6 -75.6 139.9 12.3 47.9 78.3 7 13 A K B -A 31 0A 92 -2,-0.2 24,-0.2 24,-0.2 172,-0.1 -0.816 65.9 -5.4-108.0 143.8 14.0 44.5 78.2 8 14 A D > + 0 0 16 22,-2.2 3,-1.6 -2,-0.3 -1,-0.2 0.888 69.8 177.3 48.0 54.2 17.7 43.6 77.9 9 15 A V T 3 + 0 0 0 1,-0.3 -1,-0.1 -3,-0.2 174,-0.1 0.600 65.8 69.0 -73.1 -11.6 18.7 47.2 77.4 10 16 A H T > S+ 0 0 16 2,-0.1 3,-1.9 156,-0.0 -1,-0.3 0.617 71.7 115.9 -79.3 -12.5 22.5 46.5 77.2 11 17 A L T < S+ 0 0 84 -3,-1.6 168,-0.0 1,-0.2 0, 0.0 -0.379 74.7 25.5 -66.9 131.6 22.2 44.7 73.9 12 18 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.192 85.1 136.4 100.9 -15.9 24.0 46.5 71.0 13 19 A L < - 0 0 37 -3,-1.9 -1,-0.3 1,-0.1 2,-0.1 -0.421 56.2-118.1 -63.6 137.1 26.6 48.2 73.2 14 20 A P - 0 0 97 0, 0.0 176,-0.2 0, 0.0 -1,-0.1 -0.472 31.5-100.1 -71.1 146.7 30.1 48.2 71.9 15 21 A V - 0 0 66 -2,-0.1 8,-0.0 1,-0.1 141,-0.0 -0.412 28.6-131.4 -55.2 140.3 32.8 46.4 74.0 16 22 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.534 85.5 67.3 -79.6 -3.7 34.7 49.2 75.8 17 23 A C S S- 0 0 15 1,-0.1 -2,-0.1 140,-0.1 140,-0.0 -0.815 72.6-140.8-110.3 153.2 38.1 47.6 74.6 18 24 A H S S+ 0 0 204 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.935 105.7 11.9 -67.9 -51.8 39.7 47.3 71.2 19 25 A D S S- 0 0 123 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.802 81.0-159.3-131.3 91.4 40.9 43.8 72.2 20 26 A P - 0 0 41 0, 0.0 138,-0.2 0, 0.0 3,-0.1 -0.515 7.4-158.8 -71.3 131.2 39.2 42.4 75.4 21 27 A A S S+ 0 0 66 136,-2.4 2,-0.3 1,-0.3 137,-0.1 0.764 80.1 10.1 -78.5 -27.7 41.2 39.6 77.1 22 28 A R E +B 157 0B 87 135,-0.9 135,-1.8 2,-0.0 2,-0.3 -0.977 66.0 179.5-150.7 147.3 38.1 38.4 79.0 23 29 A L E +B 156 0B 86 -2,-0.3 2,-0.4 133,-0.2 133,-0.2 -0.944 2.4 176.1-155.3 130.8 34.4 39.2 78.8 24 30 A A E -B 155 0B 7 131,-2.8 131,-2.5 -2,-0.3 2,-0.3 -0.990 3.8-178.6-141.0 126.9 31.4 37.9 80.7 25 31 A L E -B 154 0B 70 -2,-0.4 129,-0.2 129,-0.2 -2,-0.0 -0.907 35.7 -96.9-119.6 152.7 27.8 39.1 80.4 26 32 A L - 0 0 13 127,-2.2 2,-0.2 -2,-0.3 111,-0.1 -0.322 32.2-137.1 -68.3 151.6 24.8 37.8 82.3 27 33 A S + 0 0 63 109,-0.7 -1,-0.1 105,-0.2 2,-0.0 -0.545 65.2 39.0 -96.9 169.7 22.5 35.2 80.8 28 34 A G S S- 0 0 32 -2,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.267 88.6 -74.3 77.8-171.8 18.7 35.4 81.1 29 35 A H B +h 60 0C 88 30,-2.4 32,-1.0 28,-0.1 2,-0.3 -0.870 38.9 179.6-129.8 153.8 16.6 38.5 80.8 30 36 A Y - 0 0 0 -2,-0.3 -22,-2.2 31,-0.2 2,-0.3 -0.958 20.9-126.0-150.1 164.2 15.7 41.5 82.9 31 37 A L B -A 7 0A 10 23,-0.4 2,-1.0 -2,-0.3 -24,-0.2 -0.866 25.6-115.8-113.9 149.9 13.6 44.7 82.7 32 38 A Y - 0 0 1 -26,-2.6 -26,-0.4 -2,-0.3 2,-0.3 -0.748 32.4-175.4 -88.8 100.8 14.7 48.3 83.3 33 39 A Y + 0 0 4 -2,-1.0 2,-0.3 17,-0.3 139,-0.1 -0.755 14.9 159.6 -90.5 144.1 13.0 49.7 86.3 34 40 A H > - 0 0 5 -2,-0.3 3,-2.4 137,-0.1 4,-0.2 -0.947 47.0 -45.9-156.2 169.5 13.7 53.4 87.0 35 41 A Y T 3 S- 0 0 20 135,-2.1 139,-0.5 -2,-0.3 6,-0.1 -0.142 123.3 -5.1 -44.3 129.0 12.3 56.4 88.9 36 42 A G T > S+ 0 0 20 4,-0.8 3,-1.9 1,-0.1 -1,-0.3 0.547 86.5 138.0 66.7 11.6 8.6 56.8 88.3 37 43 A C T < S+ 0 0 19 -3,-2.4 -1,-0.1 1,-0.3 -2,-0.1 0.683 79.5 36.4 -67.7 -16.8 8.4 53.9 85.8 38 44 A D T 3 S- 0 0 58 2,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.200 128.3 -91.6-117.4 11.9 5.2 52.7 87.3 39 45 A G S < S+ 0 0 70 -3,-1.9 2,-0.6 1,-0.3 -2,-0.1 0.211 90.8 118.9 97.3 -14.1 3.7 56.1 88.1 40 46 A L - 0 0 57 1,-0.0 2,-1.3 2,-0.0 -4,-0.8 -0.786 62.6-134.8 -88.5 123.0 5.0 56.5 91.7 41 47 A D + 0 0 80 -2,-0.6 -6,-0.1 1,-0.2 -1,-0.0 -0.622 41.5 154.9 -80.8 94.6 7.3 59.5 92.0 42 48 A D >> + 0 0 0 -2,-1.3 4,-2.7 3,-0.0 3,-2.0 0.129 15.5 153.3-106.0 18.8 10.3 58.2 94.0 43 49 A R T 34 + 0 0 118 1,-0.2 128,-0.0 2,-0.2 -2,-0.0 -0.237 68.3 16.0 -52.4 131.3 12.9 60.7 92.7 44 50 A G T 34 S+ 0 0 69 1,-0.1 -1,-0.2 103,-0.1 48,-0.1 0.158 136.5 32.9 94.9 -16.9 15.7 61.3 95.3 45 51 A W T <4 S+ 0 0 36 -3,-2.0 48,-0.4 46,-0.1 3,-0.4 0.500 97.7 72.4-142.0 -15.8 15.0 58.2 97.4 46 52 A G >X + 0 0 0 -4,-2.7 4,-1.8 1,-0.2 3,-0.8 0.493 60.6 100.7 -92.9 -1.5 13.7 55.2 95.4 47 53 A C H 3> S+ 0 0 13 1,-0.3 4,-2.6 -5,-0.3 5,-0.2 0.789 79.4 55.5 -63.4 -30.3 16.7 54.0 93.4 48 54 A G H 3> S+ 0 0 1 -3,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.877 109.6 48.5 -63.7 -40.1 17.5 51.0 95.6 49 55 A Y H <> S+ 0 0 0 -3,-0.8 4,-2.5 -4,-0.2 -2,-0.2 0.875 110.4 51.8 -64.2 -38.9 13.9 49.8 95.2 50 56 A R H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -17,-0.3 0.926 110.1 47.0 -67.7 -43.9 14.2 50.2 91.4 51 57 A T H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.933 112.1 52.2 -60.7 -42.6 17.5 48.2 91.2 52 58 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.907 106.4 52.9 -60.3 -42.9 15.8 45.5 93.4 53 59 A Q H X S+ 0 0 3 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.913 106.6 53.0 -59.5 -41.9 12.8 45.4 91.0 54 60 A T H < S+ 0 0 2 -4,-2.1 3,-0.5 2,-0.2 4,-0.4 0.934 109.2 49.1 -56.7 -45.3 15.2 44.9 88.1 55 61 A L H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.910 109.0 53.0 -59.0 -42.6 16.8 41.9 90.1 56 62 A C H 3< S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.747 101.6 60.7 -64.0 -26.7 13.3 40.5 90.7 57 63 A S T 3X>S+ 0 0 2 -4,-1.3 4,-2.3 -3,-0.5 5,-1.2 0.573 90.4 131.0 -76.7 -11.7 12.6 40.7 86.9 58 64 A W T <45 + 0 0 10 -3,-1.4 -28,-0.1 -4,-0.4 -30,-0.1 -0.730 59.7 8.2 -98.6 145.0 15.4 38.3 86.2 59 65 A P T 45S+ 0 0 49 0, 0.0 -30,-2.4 0, 0.0 -1,-0.2 -0.988 130.6 43.8 -93.9 0.8 15.8 35.7 84.6 60 66 A G B 45S-h 29 0C 34 -32,-0.2 -2,-0.2 2,-0.1 -30,-0.2 0.688 91.0-132.3 -77.4 -20.2 12.4 35.8 82.8 61 67 A G T <5 + 0 0 4 -4,-2.3 2,-0.3 -32,-1.0 -31,-0.2 0.902 60.5 140.3 65.4 42.5 12.4 39.5 82.0 62 68 A Q < - 0 0 127 -5,-1.2 -1,-0.3 -33,-0.2 -31,-0.2 -0.917 46.0-166.6-121.9 143.5 8.9 39.6 83.3 63 69 A S > + 0 0 34 -2,-0.3 3,-2.2 -60,-0.2 -1,-0.1 0.642 67.3 94.2 -99.1 -16.0 7.1 42.3 85.4 64 70 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -7,-0.1 -7,-0.0 0.792 95.1 31.4 -55.9 -39.3 4.1 40.3 86.5 65 71 A G T 3 S+ 0 0 70 -9,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.248 90.5 114.8 -98.2 12.3 5.4 39.0 89.8 66 72 A V < - 0 0 22 -3,-2.2 -13,-0.1 -9,-0.1 -9,-0.0 -0.735 65.4-128.8 -86.8 120.2 7.6 42.0 90.6 67 73 A P - 0 0 14 0, 0.0 -11,-0.1 0, 0.0 2,-0.1 -0.344 17.4-121.6 -67.1 147.6 6.4 43.9 93.7 68 74 A G > - 0 0 28 1,-0.1 4,-2.4 -30,-0.0 5,-0.2 -0.266 34.5 -95.4 -73.6 170.5 5.8 47.6 93.7 69 75 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 124.5 51.9 -57.4 -46.0 7.6 50.0 96.1 70 76 A P H > S+ 0 0 50 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.934 110.5 48.5 -58.7 -43.0 4.7 50.0 98.6 71 77 A A H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.890 111.0 51.6 -61.1 -42.0 4.7 46.2 98.7 72 78 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.935 112.4 45.0 -57.6 -50.2 8.4 46.2 99.2 73 79 A Q H X S+ 0 0 5 -4,-2.8 4,-2.0 1,-0.2 14,-0.2 0.906 111.9 52.9 -60.4 -41.9 8.1 48.6 102.1 74 80 A G H X S+ 0 0 13 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.886 106.1 53.6 -61.7 -40.2 5.3 46.6 103.6 75 81 A A H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 6,-0.2 0.905 107.4 50.7 -59.8 -43.3 7.4 43.4 103.5 76 82 A L H <>S+ 0 0 0 -4,-1.7 5,-1.7 1,-0.2 6,-1.2 0.892 112.0 48.0 -66.0 -38.0 10.2 45.1 105.4 77 83 A E H ><5S+ 0 0 60 -4,-2.0 3,-1.0 4,-0.2 -2,-0.2 0.936 111.9 49.2 -60.9 -49.0 7.6 46.2 108.0 78 84 A A H 3<5S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.818 109.9 50.6 -61.8 -36.0 6.1 42.7 108.2 79 85 A M T 3<5S- 0 0 66 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.578 114.7-117.9 -79.4 -11.4 9.5 41.1 108.7 80 86 A G T < 5S+ 0 0 60 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.520 82.8 119.3 84.2 10.1 10.3 43.6 111.5 81 87 A D S - 0 0 89 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 -0.239 50.0 -76.2 -72.5 162.5 9.4 50.2 112.0 84 90 A P T 3 S+ 0 0 123 0, 0.0 -6,-0.0 0, 0.0 0, 0.0 -0.302 120.2 42.2 -51.5 140.0 5.6 50.8 111.5 85 91 A G T 3 S+ 0 0 53 -3,-0.1 4,-0.1 2,-0.1 -8,-0.0 0.216 78.3 110.4 99.1 -11.8 5.1 53.8 109.2 86 92 A F X + 0 0 9 -3,-1.7 3,-2.1 2,-0.1 2,-0.5 0.899 60.9 79.6 -63.3 -38.6 7.9 52.6 106.8 87 93 A R T 3 S+ 0 0 130 1,-0.3 3,-0.1 -14,-0.2 -2,-0.1 -0.604 104.0 21.6 -71.4 123.0 5.3 51.8 104.2 88 94 A G T 3 S+ 0 0 70 -2,-0.5 -1,-0.3 1,-0.4 -2,-0.1 0.235 102.2 120.2 95.5 -9.0 4.4 55.1 102.6 89 95 A S < - 0 0 20 -3,-2.1 -1,-0.4 -4,-0.1 -16,-0.1 -0.294 68.6-129.7 -80.4 171.0 7.7 56.7 103.7 90 96 A R + 0 0 200 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.171 58.9 140.0-110.1 37.2 10.3 58.2 101.4 91 97 A N - 0 0 84 -5,-0.3 -46,-0.1 1,-0.1 -3,-0.1 -0.617 48.6-126.3 -85.6 138.4 13.1 56.2 103.0 92 98 A W - 0 0 136 -2,-0.3 2,-0.3 -48,-0.1 -46,-0.1 -0.332 20.2-156.0 -77.1 159.5 15.9 54.7 100.9 93 99 A I - 0 0 0 -48,-0.4 50,-0.3 -2,-0.1 -45,-0.2 -0.924 9.2-173.8-128.1 163.4 16.9 51.0 100.9 94 100 A G > - 0 0 0 -2,-0.3 4,-2.5 48,-0.1 5,-0.2 -0.534 49.5 -54.4-134.5-154.9 20.1 49.2 100.0 95 101 A C H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.843 125.4 55.8 -61.3 -39.3 21.6 45.7 99.6 96 102 A V H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.980 113.3 40.5 -57.4 -56.0 20.7 44.4 103.0 97 103 A E H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.880 113.0 56.1 -59.4 -41.3 17.0 45.2 102.5 98 104 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.922 106.0 50.2 -57.0 -45.7 17.1 44.0 98.9 99 105 A S H X S+ 0 0 19 -4,-2.5 4,-1.5 1,-0.2 11,-0.3 0.898 111.7 48.6 -61.4 -40.0 18.4 40.6 100.1 100 106 A L H X S+ 0 0 44 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.901 112.3 47.9 -66.1 -42.8 15.6 40.3 102.7 101 107 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 6,-0.3 0.876 105.8 58.1 -67.8 -37.5 12.9 41.2 100.1 102 108 A L H <>S+ 0 0 1 -4,-2.7 5,-2.4 -5,-0.2 4,-0.4 0.930 110.2 44.3 -55.8 -43.7 14.3 38.7 97.5 103 109 A E H ><5S+ 0 0 143 -4,-1.5 3,-1.0 3,-0.2 -2,-0.2 0.933 112.3 52.1 -66.6 -44.5 13.8 36.0 100.1 104 110 A H H 3<5S+ 0 0 94 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.881 116.1 39.0 -60.2 -40.4 10.3 37.2 101.1 105 111 A F T 3<5S- 0 0 75 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.362 111.6-115.2 -96.2 4.2 9.0 37.4 97.5 106 112 A G T < 5 + 0 0 66 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.766 64.7 149.3 69.7 27.2 10.7 34.1 96.4 107 113 A G < - 0 0 25 -5,-2.4 -1,-0.1 -6,-0.3 -51,-0.1 -0.034 58.6 -50.4 -77.8-173.1 12.9 36.0 93.9 108 114 A P S S- 0 0 5 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.207 74.2 -89.0 -58.8 155.5 16.4 35.0 92.9 109 115 A Q E -C 209 0B 127 100,-2.6 100,-2.1 -3,-0.1 2,-0.6 -0.507 41.2-147.5 -67.8 132.5 18.7 34.2 95.8 110 116 A G E -C 208 0B 11 -11,-0.3 2,-0.5 98,-0.2 98,-0.2 -0.871 12.3-169.8-112.5 103.1 20.6 37.3 97.0 111 117 A R E -C 207 0B 180 96,-2.6 96,-2.9 -2,-0.6 2,-0.2 -0.782 16.8-137.6 -97.0 121.7 24.1 36.8 98.4 112 118 A L E +C 206 0B 79 -2,-0.5 2,-0.3 94,-0.2 94,-0.2 -0.488 21.3 179.5 -82.4 148.3 25.7 39.8 100.1 113 119 A C E -C 205 0B 10 92,-2.1 92,-2.7 -2,-0.2 2,-0.5 -0.987 15.7-147.5-146.3 132.7 29.3 40.9 99.7 114 120 A H E -C 204 0B 99 -2,-0.3 90,-0.2 90,-0.2 92,-0.0 -0.907 6.3-161.5-105.1 128.9 31.1 43.9 101.3 115 121 A L E -C 203 0B 1 88,-3.3 88,-2.5 -2,-0.5 3,-0.1 -0.945 11.9-165.9-104.1 117.4 33.9 45.8 99.4 116 122 A P - 0 0 60 0, 0.0 85,-0.2 0, 0.0 87,-0.0 -0.089 45.1 -55.4 -81.9-168.0 36.1 47.9 101.7 117 123 A R S S+ 0 0 138 83,-0.1 2,-0.3 85,-0.1 83,-0.2 -0.381 88.3 100.3 -63.1 148.5 38.5 50.5 100.6 118 124 A G - 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