==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-APR-07 2UY5 . COMPND 2 MOLECULE: ENDOCHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.HURTADO-GUERRERO,D.M.F.VAN AALTEN . 284 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 1 0.4 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 . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 2 0 0 0 1 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 4 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 26 A N 0 0 111 0, 0.0 250,-0.0 0, 0.0 252,-0.0 0.000 360.0 360.0 360.0 171.1 48.9 36.2 39.2 2 27 A T + 0 0 42 254,-0.1 2,-0.2 283,-0.1 254,-0.2 0.026 360.0 140.2-127.1 24.9 51.0 35.2 36.1 3 28 A N E -a 256 0A 49 252,-1.7 254,-1.8 278,-0.1 2,-0.5 -0.534 36.5-151.6 -79.5 140.9 50.5 31.4 35.4 4 29 A I E -a 257 0A 0 -2,-0.2 25,-2.8 252,-0.2 26,-1.9 -0.941 12.5-166.6-101.8 124.3 50.1 30.0 31.9 5 30 A A E -ab 258 30A 0 252,-2.8 254,-2.7 -2,-0.5 2,-0.4 -0.930 5.3-170.8-107.4 137.7 48.0 26.8 31.7 6 31 A V E -ab 259 31A 0 24,-2.8 26,-2.5 -2,-0.4 2,-0.3 -0.992 20.3-135.3-130.3 134.6 48.1 24.7 28.5 7 32 A Y E - b 0 32A 11 252,-2.3 255,-3.1 -2,-0.4 254,-0.4 -0.688 30.4-176.9 -74.8 141.7 46.0 21.7 27.5 8 33 A W E + b 0 33A 1 24,-2.6 26,-3.0 -2,-0.3 11,-0.0 -0.996 46.3 55.0-142.2 136.5 48.2 18.9 26.0 9 34 A G S S+ 0 0 0 -2,-0.3 40,-0.4 24,-0.2 24,-0.1 -0.109 81.3 77.1 143.1 -39.5 47.2 15.6 24.5 10 35 A Q S S- 0 0 62 37,-0.1 37,-0.1 36,-0.1 25,-0.1 0.384 84.9-133.8 -89.6 2.6 44.7 16.1 21.7 11 36 A N > + 0 0 32 1,-0.1 3,-1.2 6,-0.1 5,-0.1 0.859 34.3 173.2 53.8 48.0 47.2 17.3 19.1 12 37 A S T 3 S+ 0 0 43 1,-0.3 -1,-0.1 2,-0.1 216,-0.1 0.878 79.1 42.9 -56.1 -38.3 45.1 20.2 17.8 13 38 A A T 3 S- 0 0 29 1,-0.1 -1,-0.3 216,-0.0 -2,-0.1 0.598 103.5-127.5 -82.1 -12.3 48.1 21.5 15.6 14 39 A G S < S+ 0 0 45 -3,-1.2 -2,-0.1 -4,-0.0 -1,-0.1 -0.034 97.1 80.5 84.5 -31.5 49.0 18.0 14.3 15 40 A T + 0 0 86 248,-0.1 -3,-0.1 2,-0.0 -1,-0.0 0.103 60.1 158.2 -99.3 25.1 52.6 18.7 15.3 16 41 A Q - 0 0 14 -5,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.209 22.7-161.3 -56.0 125.5 52.2 17.8 19.1 17 42 A E - 0 0 114 1,-0.2 -6,-0.1 2,-0.1 246,-0.1 -0.366 38.1 -60.8 -96.3 177.6 55.6 16.9 20.7 18 43 A S > - 0 0 48 -2,-0.1 4,-1.2 1,-0.1 3,-0.5 -0.213 46.7-113.2 -59.5 154.4 56.0 15.0 24.0 19 44 A L H >> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.925 117.5 55.2 -50.7 -49.5 54.6 16.4 27.2 20 45 A A H 3> S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.818 97.6 64.1 -59.9 -32.5 58.2 16.9 28.5 21 46 A T H 34 S+ 0 0 49 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.919 107.5 41.6 -55.0 -43.6 59.1 19.0 25.5 22 47 A Y H X< S+ 0 0 7 -4,-1.2 3,-1.4 -3,-0.7 6,-0.3 0.866 111.0 55.4 -76.5 -33.4 56.6 21.6 26.5 23 48 A a H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.800 99.6 62.4 -63.4 -28.3 57.5 21.3 30.2 24 49 A E T 3< S+ 0 0 120 -4,-1.9 -1,-0.2 -5,-0.2 2,-0.2 0.433 89.2 90.6 -81.0 0.7 61.1 22.1 29.2 25 50 A S S < S- 0 0 25 -3,-1.4 3,-0.4 -5,-0.1 -3,-0.0 -0.601 78.1-137.3 -85.2 155.6 59.9 25.5 27.9 26 51 A S S S+ 0 0 94 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.1 0.539 90.7 82.4 -80.8 -2.7 59.9 28.5 30.2 27 52 A D S S+ 0 0 12 -5,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.549 84.1 44.4 -92.1 -13.5 56.5 29.3 28.7 28 53 A A + 0 0 0 -3,-0.4 -23,-0.2 -6,-0.3 3,-0.1 -0.985 43.1 179.2-137.2 149.5 53.9 27.2 30.6 29 54 A D S S+ 0 0 30 -25,-2.8 48,-2.1 -2,-0.3 2,-0.4 0.705 72.2 43.6-117.2 -35.9 53.4 26.3 34.3 30 55 A I E -bc 5 77A 6 -26,-1.9 -24,-2.8 46,-0.2 2,-0.5 -0.976 64.2-162.7-123.5 132.7 50.3 24.1 34.4 31 56 A F E -bc 6 78A 0 46,-2.7 48,-2.6 -2,-0.4 2,-0.7 -0.963 5.0-158.1-122.1 125.3 49.6 21.2 32.0 32 57 A L E -bc 7 79A 0 -26,-2.5 -24,-2.6 -2,-0.5 2,-0.5 -0.903 17.8-138.9-106.4 111.5 46.2 19.6 31.6 33 58 A L E -bc 8 80A 0 46,-3.2 48,-2.8 -2,-0.7 2,-0.6 -0.575 27.0-123.1 -76.8 117.8 46.5 16.1 30.1 34 59 A S E + c 0 81A 0 -26,-3.0 48,-0.1 -2,-0.5 10,-0.1 -0.912 65.8 15.2-115.8 107.2 43.7 15.7 27.6 35 60 A F E + 0 0 7 46,-0.6 10,-2.4 -2,-0.6 2,-1.2 0.580 16.6 162.3-150.1 157.3 41.9 13.4 28.1 36 61 A L E +Dc 44 82A 0 45,-2.9 47,-2.5 -3,-0.4 8,-0.3 -0.843 44.3 172.0 -77.9 96.1 40.5 10.7 30.3 37 62 A N E + 0 0 34 -2,-1.2 51,-0.4 6,-0.6 2,-0.4 0.358 51.0 54.0 -98.3 1.3 37.6 10.7 27.7 38 63 A Q E >S-D 43 0A 80 5,-1.8 5,-1.7 49,-0.1 51,-0.2 -0.989 75.9-159.3-139.9 128.6 35.8 7.6 29.0 39 64 A F B 5 +k 89 0B 6 49,-1.0 51,-1.1 -2,-0.4 3,-0.1 -0.943 57.2 11.2-171.1 156.0 34.4 7.0 32.6 40 65 A P T 5S+ 0 0 46 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 -0.945 128.7 52.9 -67.7 -25.4 33.4 5.5 34.9 41 66 A T T 5S- 0 0 115 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.640 111.6-114.2 -69.0 111.4 34.7 2.6 32.8 42 67 A L T 5 + 0 0 35 -2,-0.8 2,-0.3 -3,-0.1 -3,-0.2 -0.195 49.2 157.2 -66.5 136.2 38.2 4.0 32.3 43 68 A G E < -D 38 0A 11 -5,-1.7 -5,-1.8 15,-0.1 -6,-0.6 -0.938 16.6-165.5-154.3 133.1 39.5 5.1 28.8 44 69 A L E -D 36 0A 14 -2,-0.3 2,-0.3 -8,-0.3 -8,-0.2 -0.827 3.7-170.1-114.1 155.2 42.2 7.6 27.9 45 70 A N + 0 0 60 -10,-2.4 3,-0.1 -2,-0.3 6,-0.1 -0.920 17.9 161.7-147.8 120.9 43.1 9.3 24.6 46 71 A F > - 0 0 1 1,-0.5 3,-2.5 4,-0.4 4,-0.1 -0.201 47.0-127.8-125.8 42.2 46.3 11.2 24.0 47 72 A A G > S- 0 0 41 1,-0.3 3,-0.8 2,-0.2 -1,-0.5 -0.202 81.0 -14.0 43.8-128.8 46.2 11.2 20.2 48 73 A N G 3 S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.490 121.0 85.5 -78.2 -0.2 49.6 9.9 18.9 49 74 A A G < S+ 0 0 29 -3,-2.5 2,-0.3 -40,-0.4 15,-0.3 0.548 97.6 25.2 -84.8 -8.1 51.3 10.3 22.2 50 75 A b < + 0 0 14 -3,-0.8 -4,-0.4 -4,-0.1 -1,-0.2 -0.860 56.4 152.6-155.2 119.0 50.4 7.0 23.7 51 76 A S + 0 0 101 -2,-0.3 10,-0.1 9,-0.2 -1,-0.1 0.611 47.7 92.7-121.1 -21.5 49.5 3.8 21.7 52 77 A D - 0 0 112 8,-0.3 8,-2.4 7,-0.1 2,-0.3 -0.368 54.6-170.3 -74.8 157.2 50.4 0.9 24.0 53 78 A T B -L 59 0C 71 6,-0.3 6,-0.2 -2,-0.1 2,-0.1 -0.926 27.6-103.1-138.9 160.4 47.7 -0.6 26.2 54 79 A F > - 0 0 41 4,-2.8 3,-2.1 -2,-0.3 6,-0.1 -0.343 55.8 -93.7 -65.5 168.4 47.1 -3.1 29.1 55 80 A S T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.856 128.3 56.9 -58.0 -35.9 45.6 -6.4 27.9 56 81 A D T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.317 122.2-104.6 -77.9 8.5 42.1 -5.0 28.7 57 82 A G S < S+ 0 0 44 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.321 73.6 139.0 87.9 -11.3 42.7 -2.0 26.3 58 83 A L - 0 0 15 1,-0.1 -4,-2.8 -15,-0.1 -1,-0.3 -0.513 64.6 -99.8 -67.5 134.6 43.2 0.7 28.9 59 84 A L B -L 53 0C 26 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.3 -0.240 32.7-161.2 -55.5 142.0 46.1 3.0 27.6 60 85 A H - 0 0 49 -8,-2.4 2,-0.6 -6,-0.1 -8,-0.3 -0.981 10.1-175.4-130.2 113.5 49.5 2.3 29.2 61 86 A b > + 0 0 3 57,-2.5 4,-2.3 -2,-0.5 5,-0.1 -0.733 17.8 165.0-122.4 80.4 51.7 5.3 28.7 62 87 A T H > S+ 0 0 63 -2,-0.6 4,-2.3 2,-0.2 5,-0.2 0.885 81.2 51.5 -68.5 -37.3 55.3 4.9 29.8 63 88 A Q H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.951 111.9 46.3 -60.9 -48.3 56.6 8.0 28.0 64 89 A I H > S+ 0 0 3 -15,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.913 110.9 54.7 -60.6 -41.9 53.9 10.2 29.4 65 90 A A H X S+ 0 0 4 -4,-2.3 4,-1.8 53,-0.2 -1,-0.2 0.926 109.9 45.0 -53.9 -49.8 54.6 8.7 32.8 66 91 A E H X S+ 0 0 108 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.928 113.2 52.4 -61.1 -42.8 58.3 9.6 32.6 67 92 A D H X S+ 0 0 7 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.845 103.1 56.4 -65.0 -38.8 57.4 13.1 31.3 68 93 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.952 110.7 46.1 -54.0 -45.9 55.0 13.7 34.2 69 94 A E H X S+ 0 0 97 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.909 113.0 48.5 -66.1 -41.4 58.0 13.1 36.5 70 95 A T H X S+ 0 0 50 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.937 111.6 50.5 -61.1 -46.3 60.3 15.3 34.5 71 96 A a H <>S+ 0 0 0 -4,-3.2 5,-2.6 1,-0.2 -2,-0.2 0.899 111.1 48.3 -58.6 -42.2 57.7 18.1 34.4 72 97 A Q H ><5S+ 0 0 49 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.885 105.7 56.3 -71.5 -37.4 57.3 17.9 38.1 73 98 A S H 3<5S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.866 106.5 53.9 -59.0 -32.5 61.0 18.0 38.8 74 99 A L T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.379 126.6-102.1 -86.1 5.8 61.0 21.2 36.8 75 100 A G T < 5S+ 0 0 55 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.471 75.4 138.4 93.8 2.7 58.3 22.7 39.0 76 101 A K < - 0 0 23 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.490 48.7-133.0 -81.6 154.9 55.3 22.2 36.7 77 102 A K E -c 30 0A 76 -48,-2.1 -46,-2.7 -2,-0.1 2,-0.5 -0.895 19.1-166.8-104.4 132.1 51.9 21.0 37.8 78 103 A V E -c 31 0A 0 -2,-0.4 47,-3.8 -48,-0.2 48,-0.5 -0.962 7.2-178.2-127.1 111.2 50.3 18.3 35.7 79 104 A L E -c 32 0A 0 -48,-2.6 -46,-3.2 -2,-0.5 2,-0.6 -0.807 28.5-121.6-105.4 149.2 46.6 17.5 36.1 80 105 A L E -ce 33 127A 0 46,-2.5 48,-2.3 -2,-0.3 2,-0.5 -0.835 27.6-143.4 -88.6 126.1 44.6 14.8 34.4 81 106 A S E -ce 34 128A 0 -48,-2.8 -45,-2.9 -2,-0.6 -46,-0.6 -0.763 9.4-152.8 -93.9 126.8 41.7 16.4 32.4 82 107 A L E +ce 36 129A 0 46,-3.1 48,-2.6 -2,-0.5 2,-0.5 -0.793 57.0 17.2 -93.1 135.0 38.4 14.4 32.3 83 108 A G E + e 0 130A 0 -47,-2.5 3,-0.3 -2,-0.4 48,-0.2 -0.919 52.7 161.9 122.8-129.4 36.0 14.8 29.4 84 109 A G > - 0 0 0 46,-2.5 3,-1.1 -2,-0.5 48,-0.4 -0.328 65.7 -44.9 89.9-177.3 36.3 16.2 26.0 85 110 A A T 3 S+ 0 0 91 1,-0.2 -1,-0.2 -2,-0.1 46,-0.0 0.466 113.7 83.6 -72.9 -4.5 34.3 15.9 22.8 86 111 A S T 3 - 0 0 54 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.902 69.4-161.8 -62.9 -39.1 33.8 12.1 23.1 87 112 A G < + 0 0 35 -3,-1.1 2,-1.9 1,-0.1 -1,-0.1 0.529 45.4 136.6 57.3 8.9 30.8 12.5 25.4 88 113 A S + 0 0 52 -51,-0.4 -49,-1.0 -5,-0.1 2,-0.3 -0.250 50.8 78.8 -79.1 51.7 31.6 8.8 26.2 89 114 A Y B +k 39 0B 9 -2,-1.9 2,-0.2 -51,-0.2 -51,-0.0 -0.985 46.2 148.0-158.4 150.2 31.1 9.6 29.9 90 115 A L - 0 0 86 -51,-1.1 2,-0.4 -2,-0.3 48,-0.1 -0.807 30.6-138.0 180.0 139.9 28.3 10.0 32.4 91 116 A F - 0 0 3 46,-0.4 46,-0.1 -2,-0.2 3,-0.1 -0.907 5.1-157.9-103.3 138.1 27.4 9.5 36.1 92 117 A S S S- 0 0 75 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.790 74.1 -16.0 -80.5 -29.2 24.0 8.2 37.0 93 118 A D S > S- 0 0 79 44,-0.1 4,-1.4 1,-0.1 -1,-0.2 -0.968 71.7 -90.1-165.1 171.2 24.2 9.6 40.6 94 119 A D H > S+ 0 0 78 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.831 118.5 56.9 -61.9 -39.6 26.4 11.0 43.4 95 120 A S H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 106.6 49.8 -58.8 -48.2 27.1 7.6 44.9 96 121 A Q H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.853 112.3 47.8 -56.0 -40.3 28.5 6.3 41.6 97 122 A A H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.839 108.9 53.9 -73.6 -33.0 30.7 9.4 41.3 98 123 A E H X S+ 0 0 81 -4,-2.3 4,-1.2 2,-0.2 3,-0.2 0.918 108.2 49.2 -67.0 -43.4 31.9 9.0 44.9 99 124 A T H X S+ 0 0 100 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.929 109.0 55.0 -57.5 -42.4 33.0 5.4 44.1 100 125 A F H X S+ 0 0 3 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.800 96.6 63.6 -64.0 -31.4 34.7 6.8 41.1 101 126 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.2 -1,-0.2 0.950 105.0 46.8 -52.5 -50.7 36.7 9.3 43.2 102 127 A Q H X S+ 0 0 64 -4,-1.2 4,-2.7 -3,-0.3 5,-0.2 0.903 109.8 54.5 -56.9 -43.5 38.4 6.3 44.9 103 128 A T H X S+ 0 0 46 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.922 110.8 44.7 -57.6 -48.7 39.0 4.8 41.4 104 129 A L H X>S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-1.1 0.897 113.0 51.3 -60.6 -42.6 40.8 7.9 40.3 105 130 A W H X5S+ 0 0 0 -4,-2.6 6,-1.9 3,-0.2 4,-1.0 0.925 115.7 40.4 -62.0 -43.7 42.8 8.1 43.5 106 131 A D H <5S+ 0 0 20 -4,-2.7 -1,-0.2 4,-0.2 -2,-0.2 0.781 122.0 42.0 -79.1 -27.0 43.9 4.5 43.2 107 132 A T H <5S+ 0 0 4 -4,-2.0 12,-0.4 -5,-0.2 -2,-0.2 0.835 136.3 8.2 -86.8 -42.1 44.6 4.7 39.4 108 133 A F H <5S+ 0 0 2 -4,-3.0 16,-1.6 -5,-0.2 -3,-0.2 0.600 122.4 49.5-117.7 -18.9 46.2 8.1 39.1 109 134 A G S < - 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