==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-12 2YN2 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YNL108C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.M.I.TAYLOR,S.GLATT,M.HENNRICH,G.VON SCHEVEN,H.GROTSCH, . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 1 0.4 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 26.0 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+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 1 0 0 1 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 63 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 -51.4 -17.2 39.3 23.2 2 3 A I + 0 0 0 1,-0.2 159,-0.2 147,-0.1 158,-0.2 -0.482 360.0 154.8 -63.8 124.0 -17.2 39.8 19.3 3 4 A E + 0 0 90 157,-2.5 204,-2.3 -2,-0.3 2,-0.4 0.447 57.6 53.6-126.3 -8.2 -20.7 40.8 18.3 4 5 A N E +aB 161 206A 15 156,-2.0 158,-2.0 202,-0.2 2,-0.4 -0.990 56.8 179.5-131.8 126.8 -20.1 42.8 15.1 5 6 A I E -aB 162 205A 0 200,-2.6 200,-2.8 -2,-0.4 2,-0.4 -0.959 6.0-168.8-129.5 115.0 -18.2 41.5 12.0 6 7 A Y E -aB 163 204A 5 156,-2.7 158,-2.3 -2,-0.4 2,-0.4 -0.796 4.8-170.4 -91.8 142.9 -17.7 43.6 8.8 7 8 A I E +aB 164 203A 0 196,-1.9 196,-3.2 -2,-0.4 2,-0.3 -0.964 8.9 176.6-136.2 118.6 -16.3 41.9 5.8 8 9 A A E -aB 165 202A 0 156,-2.7 158,-2.9 -2,-0.4 2,-0.3 -0.888 24.4-129.7-120.9 153.5 -15.2 43.9 2.7 9 10 A R E -a 166 0A 0 192,-1.8 191,-0.6 189,-0.3 158,-0.2 -0.715 37.5 -98.9 -93.0 149.8 -13.6 43.0 -0.6 10 11 A H - 0 0 1 156,-2.0 190,-1.9 -2,-0.3 191,-0.3 -0.090 47.8-101.4 -54.1 167.7 -10.6 44.9 -1.9 11 12 A G - 0 0 0 56,-0.5 28,-0.2 188,-0.3 189,-0.1 0.002 62.3 -35.8 -86.2-167.2 -11.2 47.7 -4.4 12 13 A Y - 0 0 29 26,-0.1 24,-2.4 187,-0.1 27,-0.3 -0.251 65.2-133.1 -58.9 124.1 -10.8 47.9 -8.2 13 14 A R B > -F 35 0B 4 22,-0.3 3,-1.7 -3,-0.1 22,-0.2 -0.501 9.9-126.3 -83.9 151.5 -7.8 45.9 -9.4 14 15 A S G > S+ 0 0 3 20,-2.2 3,-1.3 1,-0.3 6,-0.1 0.755 108.6 62.7 -66.6 -27.5 -5.2 47.3 -11.9 15 16 A N G 3 S+ 0 0 19 19,-0.3 -1,-0.3 1,-0.2 233,-0.1 0.444 90.2 70.8 -77.7 0.3 -5.6 44.3 -14.2 16 17 A W G < + 0 0 0 -3,-1.7 -1,-0.2 232,-0.0 -2,-0.2 0.484 69.3 117.9 -89.1 -5.4 -9.2 45.4 -14.7 17 18 A L S < S- 0 0 49 -3,-1.3 -3,-0.0 -4,-0.1 5,-0.0 -0.415 70.2-131.1 -62.5 134.2 -8.1 48.4 -16.7 18 19 A P S S- 0 0 88 0, 0.0 -1,-0.1 0, 0.0 234,-0.0 0.910 96.7 -1.1 -52.0 -47.0 -9.5 48.1 -20.3 19 20 A K S S- 0 0 194 1,-0.5 3,-0.2 2,-0.1 -2,-0.1 0.223 101.4-159.9-131.8 10.7 -6.1 48.8 -22.0 20 21 A G - 0 0 18 1,-0.3 -1,-0.5 -6,-0.1 2,-0.2 -0.555 48.3-143.5 84.4-157.5 -3.6 49.4 -19.2 21 22 A P - 0 0 122 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.530 48.3-156.5 -64.9 146.4 -1.1 50.5 -18.6 22 23 A Y - 0 0 125 -3,-0.2 -7,-0.1 -2,-0.2 14,-0.0 -0.863 2.6-144.1-103.2 118.0 -0.7 47.5 -16.3 23 24 A P - 0 0 57 0, 0.0 -9,-0.0 0, 0.0 -3,-0.0 -0.420 24.0-110.3 -72.8 154.4 1.8 47.8 -13.4 24 25 A P - 0 0 103 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.505 47.2 -84.8 -75.3 156.6 3.8 44.8 -12.3 25 26 A P > - 0 0 37 0, 0.0 3,-2.1 0, 0.0 8,-0.2 -0.491 38.9-134.6 -59.1 122.9 2.9 43.3 -9.0 26 27 A P T 3 S+ 0 0 46 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.816 104.8 45.8 -50.8 -35.2 4.9 45.4 -6.5 27 28 A T T 3 S- 0 0 27 5,-0.5 3,-0.1 2,-0.2 6,-0.1 0.464 108.6-122.7 -87.1 -5.8 6.1 42.2 -4.7 28 29 A G < + 0 0 66 -3,-2.1 2,-0.3 1,-0.3 5,-0.1 0.390 68.6 136.4 79.3 -3.9 6.9 40.3 -7.9 29 30 A I > - 0 0 35 3,-0.2 3,-2.2 1,-0.1 -1,-0.3 -0.567 65.5-100.3 -83.6 137.5 4.5 37.6 -6.7 30 31 A D T 3 S+ 0 0 68 -2,-0.3 -1,-0.1 1,-0.3 72,-0.0 -0.267 105.2 5.6 -58.7 135.8 2.1 36.2 -9.3 31 32 A N T 3 S+ 0 0 22 1,-0.1 2,-1.8 -3,-0.1 -1,-0.3 0.380 90.5 126.1 74.6 -3.1 -1.4 37.7 -9.1 32 33 A D < + 0 0 0 -3,-2.2 -5,-0.5 34,-0.1 -4,-0.2 -0.345 38.2 163.0 -86.8 60.5 -0.3 40.2 -6.4 33 34 A V - 0 0 16 -2,-1.8 34,-0.4 -8,-0.2 2,-0.1 -0.377 33.1-125.3 -79.7 153.2 -1.5 43.3 -8.3 34 35 A P - 0 0 14 0, 0.0 -20,-2.2 0, 0.0 -19,-0.3 -0.270 36.0 -85.5 -83.6 178.8 -2.1 46.7 -6.8 35 36 A L B -F 13 0B 12 -22,-0.2 -22,-0.3 31,-0.1 2,-0.1 -0.549 41.1-119.7 -75.7 152.1 -5.4 48.7 -6.9 36 37 A S > - 0 0 8 -24,-2.4 4,-1.9 -2,-0.2 5,-0.2 -0.359 38.5 -95.4 -76.2 171.1 -6.0 50.9 -10.0 37 38 A E H > S+ 0 0 171 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.900 130.6 52.3 -54.1 -42.6 -6.4 54.7 -9.3 38 39 A H H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 105.7 54.5 -61.2 -39.3 -10.2 54.1 -9.2 39 40 A G H > S+ 0 0 0 -27,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.875 106.4 51.4 -63.4 -39.2 -9.7 51.3 -6.7 40 41 A V H X S+ 0 0 47 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.878 108.8 51.6 -63.6 -39.5 -7.8 53.6 -4.4 41 42 A E H X S+ 0 0 114 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.904 109.0 50.1 -63.7 -42.8 -10.6 56.1 -4.7 42 43 A Q H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.906 108.0 54.4 -57.7 -42.3 -13.1 53.4 -3.7 43 44 A A H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.842 108.7 47.7 -65.5 -35.9 -10.9 52.6 -0.7 44 45 A H H X S+ 0 0 90 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.849 110.6 51.4 -71.7 -36.4 -11.0 56.2 0.5 45 46 A E H X S+ 0 0 48 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.824 108.9 51.8 -69.4 -31.0 -14.7 56.3 0.0 46 47 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.920 109.9 49.5 -67.6 -43.8 -15.0 53.1 2.1 47 48 A A H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.909 110.2 49.6 -61.9 -46.1 -12.9 54.7 4.8 48 49 A N H X S+ 0 0 91 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.909 112.5 48.2 -59.2 -44.9 -15.0 57.9 4.8 49 50 A Y H >< S+ 0 0 52 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.911 113.2 46.8 -60.5 -44.8 -18.2 55.7 5.1 50 51 A I H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.843 106.2 59.4 -69.2 -31.3 -16.7 53.6 7.9 51 52 A S H 3< S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.658 104.3 51.7 -73.5 -14.4 -15.5 56.7 9.8 52 53 A K T << S+ 0 0 172 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.360 85.6 116.0-100.6 1.9 -19.1 58.0 9.9 53 54 A L < - 0 0 27 -3,-1.4 3,-0.3 -4,-0.2 -3,-0.0 -0.384 65.5-138.8 -71.6 149.1 -20.5 54.7 11.4 54 55 A D S S+ 0 0 168 1,-0.3 2,-0.7 -2,-0.1 -1,-0.1 0.920 103.1 37.2 -69.3 -44.3 -22.0 54.7 14.9 55 56 A V S S- 0 0 62 -3,-0.0 -1,-0.3 3,-0.0 3,-0.1 -0.820 86.4-170.2-112.3 92.1 -20.2 51.4 15.6 56 57 A K - 0 0 87 -2,-0.7 105,-0.1 -3,-0.3 2,-0.1 -0.350 31.2 -95.6 -78.4 156.6 -16.8 51.5 13.9 57 58 A P - 0 0 4 0, 0.0 105,-0.2 0, 0.0 -1,-0.1 -0.456 25.6-158.4 -63.8 147.9 -14.4 48.6 13.6 58 59 A E S S+ 0 0 70 103,-2.3 2,-0.3 1,-0.3 104,-0.2 0.530 74.7 12.6-106.3 -14.8 -11.8 48.5 16.4 59 60 A M - 0 0 3 102,-0.4 104,-2.3 22,-0.2 2,-0.4 -0.970 66.3-139.1-155.4 154.3 -9.4 46.3 14.4 60 61 A I E -cd 83 163A 0 22,-2.3 24,-2.7 -2,-0.3 2,-0.5 -0.936 5.6-164.6-116.5 134.9 -8.8 45.1 10.8 61 62 A F E -cd 84 164A 1 102,-2.9 104,-1.8 -2,-0.4 2,-0.3 -0.970 22.1-171.0-113.9 114.8 -7.7 41.7 9.8 62 63 A S E -cd 85 165A 0 22,-2.4 24,-1.9 -2,-0.5 104,-0.2 -0.783 28.4-106.7-110.1 146.1 -6.5 41.8 6.1 63 64 A S - 0 0 0 102,-2.5 24,-0.2 -2,-0.3 6,-0.1 -0.283 37.4-117.2 -50.2 153.4 -5.5 39.1 3.6 64 65 A P S S+ 0 0 5 0, 0.0 40,-0.4 0, 0.0 2,-0.2 0.504 82.4 110.7 -74.8 -6.5 -1.7 39.2 3.0 65 66 A F S >> S- 0 0 5 38,-0.1 4,-1.7 1,-0.1 3,-1.5 -0.490 77.9-121.9 -79.1 142.6 -2.2 40.2 -0.6 66 67 A Y H 3> S+ 0 0 32 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.839 107.5 58.1 -50.8 -44.8 -1.2 43.7 -1.6 67 68 A R H 3> S+ 0 0 0 -34,-0.4 4,-1.2 1,-0.2 -56,-0.5 0.783 107.6 47.5 -62.1 -28.1 -4.6 44.7 -2.9 68 69 A C H <> S+ 0 0 0 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.902 111.8 48.2 -80.4 -41.9 -6.3 44.1 0.5 69 70 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.886 112.6 50.8 -61.2 -37.4 -3.6 45.9 2.5 70 71 A E H < S+ 0 0 36 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.843 110.4 47.8 -72.6 -33.1 -3.9 48.8 0.1 71 72 A T H < S+ 0 0 1 -4,-1.2 4,-0.4 -5,-0.2 -1,-0.2 0.821 113.6 49.9 -73.0 -29.2 -7.7 48.8 0.4 72 73 A S H >X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 3,-1.4 0.882 91.7 80.1 -74.0 -37.5 -7.3 48.7 4.3 73 74 A K H 3X S+ 0 0 79 -4,-2.1 4,-2.1 1,-0.3 5,-0.2 0.778 89.5 47.8 -47.6 -50.6 -4.7 51.5 4.5 74 75 A P H 3> S+ 0 0 11 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.822 112.9 49.6 -66.9 -28.1 -7.1 54.6 4.3 75 76 A T H <> S+ 0 0 0 -3,-1.4 4,-2.6 -4,-0.4 5,-0.3 0.881 109.7 51.4 -73.4 -38.5 -9.4 53.1 6.9 76 77 A V H X>S+ 0 0 16 -4,-2.0 4,-1.7 1,-0.2 5,-0.6 0.891 113.1 46.3 -61.4 -39.2 -6.5 52.4 9.3 77 78 A E H <5S+ 0 0 116 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.840 113.7 47.5 -75.2 -34.3 -5.4 56.0 8.8 78 79 A A H <5S+ 0 0 54 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 127.0 26.2 -69.5 -45.8 -8.8 57.4 9.4 79 80 A L H <5S- 0 0 30 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.569 92.7-139.8 -95.1 -13.4 -9.6 55.4 12.5 80 81 A K T <5 + 0 0 182 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.954 49.9 146.8 41.4 64.5 -6.1 54.8 13.7 81 82 A I < - 0 0 31 -5,-0.6 2,-0.2 -6,-0.1 -22,-0.2 -0.688 53.6 -87.6-115.8 169.1 -6.8 51.2 14.7 82 83 A P - 0 0 46 0, 0.0 -22,-2.3 0, 0.0 2,-0.4 -0.564 36.4-159.5 -76.9 147.8 -4.6 48.1 14.6 83 84 A L E -c 60 0A 0 33,-0.4 35,-2.4 -24,-0.2 2,-0.4 -0.998 8.3-175.3-126.8 128.5 -4.3 46.0 11.5 84 85 A Y E -c 61 0A 24 -24,-2.7 -22,-2.4 -2,-0.4 2,-0.5 -0.938 21.3-130.8-116.8 149.4 -3.1 42.4 11.4 85 86 A V E -c 62 0A 33 33,-0.4 2,-0.5 -2,-0.4 -22,-0.2 -0.843 21.0-174.1 -95.6 127.9 -2.5 40.1 8.4 86 87 A D > - 0 0 0 -24,-1.9 3,-2.2 -2,-0.5 36,-0.1 -0.952 17.7-156.9-122.8 112.4 -4.1 36.7 8.5 87 88 A R G > S+ 0 0 85 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.688 87.1 79.5 -57.4 -17.4 -3.2 34.3 5.7 88 89 A G G 3 S+ 0 0 0 1,-0.3 -1,-0.3 38,-0.1 56,-0.1 0.656 92.2 47.7 -68.4 -16.7 -6.4 32.5 6.5 89 90 A V G < S+ 0 0 0 -3,-2.2 78,-0.4 -27,-0.2 -1,-0.3 0.058 90.1 130.3-108.5 24.4 -8.5 35.1 4.7 90 91 A G < - 0 0 2 -3,-1.8 77,-0.2 1,-0.2 -27,-0.0 -0.087 64.0 -66.4 -72.5 176.2 -6.1 35.0 1.6 91 92 A E - 0 0 12 1,-0.1 2,-0.5 75,-0.1 -1,-0.2 -0.074 45.2-111.8 -68.2 160.3 -7.2 34.6 -2.0 92 93 A W + 0 0 5 150,-0.1 2,-0.4 39,-0.0 -1,-0.1 -0.832 34.7 177.2 -93.6 122.5 -8.9 31.5 -3.7 93 94 A Y - 0 0 12 -2,-0.5 39,-2.4 35,-0.1 7,-0.0 -0.987 25.1-129.2-127.8 123.9 -6.8 29.6 -6.2 94 95 A K > - 0 0 44 -2,-0.4 3,-1.7 37,-0.3 39,-0.2 -0.271 22.9-115.3 -70.6 156.6 -8.1 26.5 -7.9 95 96 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 0.786 114.6 52.8 -64.7 -28.9 -5.9 23.3 -8.0 96 97 A D T 3 S+ 0 0 133 36,-0.1 35,-0.1 3,-0.0 -2,-0.1 0.357 77.8 124.2 -90.8 3.3 -5.5 23.4 -11.7 97 98 A R < - 0 0 49 -3,-1.7 3,-0.1 1,-0.1 -4,-0.0 -0.444 67.5-130.6 -61.8 135.9 -4.3 27.0 -11.8 98 99 A P S S+ 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.921 94.3 29.3 -58.6 -46.3 -0.9 27.0 -13.5 99 100 A I - 0 0 86 -3,-0.0 -3,-0.0 2,-0.0 -2,-0.0 -0.964 68.9-157.5-114.3 132.6 0.7 29.1 -10.7 100 101 A I - 0 0 39 -2,-0.4 -70,-0.1 29,-0.1 31,-0.0 -0.890 27.2-142.9-105.0 99.8 -0.5 28.8 -7.1 101 102 A P - 0 0 11 0, 0.0 -70,-0.1 0, 0.0 -8,-0.0 -0.237 10.3-154.5 -69.4 150.8 0.7 32.1 -5.6 102 103 A E - 0 0 101 -72,-0.0 -72,-0.1 27,-0.0 27,-0.0 -0.992 24.4-120.3-125.5 124.1 2.0 32.5 -2.1 103 104 A P - 0 0 27 0, 0.0 -38,-0.1 0, 0.0 -73,-0.0 -0.066 33.7 -92.2 -65.8 163.3 1.7 35.9 -0.5 104 105 A A - 0 0 17 -40,-0.4 2,-0.1 1,-0.1 -77,-0.0 -0.201 42.4-105.7 -70.5 165.0 4.7 37.9 0.7 105 106 A T > - 0 0 69 1,-0.1 4,-2.6 4,-0.0 5,-0.3 -0.320 33.3-101.2 -83.4 171.8 6.0 37.7 4.3 106 107 A H H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.882 123.0 54.2 -61.4 -36.5 5.5 40.4 6.9 107 108 A E H > S+ 0 0 126 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.931 113.1 40.5 -65.0 -46.8 9.0 41.6 6.3 108 109 A V H >> S+ 0 0 59 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.968 118.0 45.6 -65.1 -54.2 8.6 42.0 2.6 109 110 A M H >X S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 4,-1.2 0.797 104.3 62.1 -64.9 -29.5 5.1 43.5 2.7 110 111 A S H 3< S+ 0 0 28 -4,-2.0 -1,-0.2 -5,-0.3 6,-0.2 0.834 92.4 64.9 -70.9 -29.3 5.9 46.0 5.5 111 112 A K H << S+ 0 0 172 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.796 106.8 45.2 -56.5 -27.1 8.4 47.6 3.3 112 113 A F H << S+ 0 0 74 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.736 125.8 29.5 -88.6 -26.4 5.4 48.5 1.2 113 114 A F S >X S- 0 0 5 -4,-1.2 3,-1.8 4,-0.0 4,-0.7 -0.631 88.5-153.9-132.1 74.7 3.2 49.6 4.1 114 115 A P T 34 S- 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.285 73.8 -11.5 -59.1 119.2 5.8 50.9 6.7 115 116 A S T 34 S+ 0 0 134 2,-0.2 -4,-0.1 1,-0.1 -5,-0.0 0.510 107.2 105.0 74.9 8.0 4.5 50.7 10.3 116 117 A M T <4 + 0 0 24 -3,-1.8 2,-0.7 -6,-0.2 -33,-0.4 0.763 65.4 67.2 -88.1 -28.8 0.9 49.9 9.2 117 118 A I S < S- 0 0 10 -4,-0.7 -33,-0.2 -11,-0.1 -2,-0.2 -0.848 77.3-138.4-105.0 115.7 0.9 46.2 10.0 118 119 A S - 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