==== 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 2UY2 . COMPND 2 MOLECULE: ENDOCHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.HURTADO-GUERRERO,D.M.F.VAN AALTEN . 287 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 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 . 2 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 25 A A 0 0 80 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 49.7 34.6 41.4 2 26 A N + 0 0 24 1,-0.1 255,-0.2 282,-0.1 254,-0.1 -0.049 360.0 69.0-119.6 26.6 48.2 36.5 38.6 3 27 A T + 0 0 29 253,-0.2 254,-0.2 254,-0.1 2,-0.2 0.217 65.4 128.2-130.6 12.1 50.8 35.5 36.1 4 28 A N E -a 257 0A 40 252,-1.7 254,-1.6 -3,-0.1 2,-0.5 -0.489 41.9-153.5 -80.6 142.2 50.3 31.7 35.5 5 29 A I E -a 258 0A 0 252,-0.2 25,-2.8 -2,-0.2 26,-2.0 -0.970 9.4-166.3-109.3 127.0 49.9 30.2 32.1 6 30 A A E -ab 259 31A 0 252,-2.6 254,-2.3 -2,-0.5 2,-0.4 -0.931 5.7-171.0-109.6 135.6 47.9 26.9 31.8 7 31 A V E -ab 260 32A 0 24,-2.8 26,-2.4 -2,-0.4 2,-0.3 -0.993 19.1-136.4-126.9 135.8 48.1 24.8 28.6 8 32 A Y E - b 0 33A 16 252,-2.3 255,-3.3 -2,-0.4 254,-0.4 -0.647 30.0-178.6 -75.1 143.1 46.1 21.8 27.6 9 33 A W E + b 0 34A 1 24,-2.5 26,-3.0 -2,-0.3 11,-0.0 -0.995 45.5 57.4-142.7 144.1 48.2 19.1 26.0 10 34 A G S S+ 0 0 0 -2,-0.3 40,-0.4 24,-0.2 24,-0.1 -0.049 83.1 76.0 135.0 -30.9 47.4 15.7 24.6 11 35 A Q S S- 0 0 56 37,-0.1 37,-0.1 38,-0.1 36,-0.1 0.403 84.4-135.8 -98.4 2.8 45.0 16.2 21.7 12 36 A N > + 0 0 32 1,-0.1 3,-0.8 6,-0.1 -3,-0.1 0.890 31.6 174.7 50.6 52.7 47.4 17.5 19.2 13 37 A S T 3 S+ 0 0 41 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.875 79.4 44.5 -55.7 -38.9 45.3 20.4 17.9 14 38 A A T 3 S- 0 0 31 1,-0.1 -1,-0.2 216,-0.0 -2,-0.1 0.576 103.7-126.6 -84.6 -12.7 48.2 21.6 15.7 15 39 A G S < S+ 0 0 46 -3,-0.8 -2,-0.1 -4,-0.1 -1,-0.1 -0.072 98.2 77.2 91.5 -33.9 49.2 18.2 14.3 16 40 A T + 0 0 93 248,-0.1 -3,-0.1 2,-0.0 -1,-0.0 0.124 61.5 158.6-100.7 21.5 52.8 18.8 15.4 17 41 A Q - 0 0 15 1,-0.1 2,-0.1 -5,-0.0 3,-0.1 -0.172 23.8-157.8 -52.0 127.4 52.4 18.1 19.1 18 42 A E - 0 0 112 1,-0.2 -6,-0.1 2,-0.1 246,-0.1 -0.330 37.4 -61.1 -94.1-180.0 55.7 17.2 20.8 19 43 A S > - 0 0 49 -2,-0.1 4,-1.2 1,-0.1 3,-0.4 -0.264 46.8-114.3 -61.9 156.3 56.2 15.3 24.0 20 44 A L H >> S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.920 117.2 54.5 -54.4 -45.9 54.8 16.7 27.3 21 45 A A H 3> S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.833 97.7 64.4 -61.8 -33.5 58.3 17.2 28.7 22 46 A T H 34 S+ 0 0 48 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.925 107.4 42.2 -54.8 -41.9 59.3 19.3 25.6 23 47 A Y H X< S+ 0 0 5 -4,-1.2 3,-1.3 -3,-0.6 4,-0.5 0.851 110.5 55.1 -75.4 -34.3 56.7 21.9 26.7 24 48 A a H 3< S+ 0 0 2 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.764 105.7 53.6 -67.7 -24.4 57.6 21.7 30.4 25 49 A E T 3< S+ 0 0 111 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.364 91.6 80.9 -85.5 1.7 61.2 22.5 29.4 26 50 A S S < S- 0 0 33 -3,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.836 82.7-146.5 -78.9 -35.6 59.9 25.6 27.5 27 51 A S S S+ 0 0 88 -4,-0.5 -3,-0.1 -3,-0.4 -1,-0.1 0.240 76.6 95.2 82.4 -7.9 59.6 27.9 30.5 28 52 A D S S+ 0 0 24 -5,-0.3 2,-0.3 2,-0.0 -4,-0.1 0.613 80.4 54.6 -83.9 -16.7 56.5 29.7 29.0 29 53 A A - 0 0 0 -6,-0.3 -2,-0.3 1,-0.1 -23,-0.2 -0.929 49.1-178.2-129.0 151.1 53.9 27.6 30.8 30 54 A D S S+ 0 0 35 -25,-2.8 48,-2.0 -2,-0.3 2,-0.4 0.717 71.6 41.5-114.1 -33.7 53.2 26.7 34.5 31 55 A I E -bc 6 78A 5 -26,-2.0 -24,-2.8 46,-0.2 2,-0.4 -0.983 63.0-161.3-129.0 133.6 50.2 24.3 34.6 32 56 A F E -bc 7 79A 0 46,-2.8 48,-2.7 -2,-0.4 2,-0.7 -0.974 3.3-158.5-122.6 127.7 49.7 21.4 32.1 33 57 A L E -bc 8 80A 0 -26,-2.4 -24,-2.5 -2,-0.4 2,-0.5 -0.926 16.7-139.3-111.7 108.9 46.3 19.8 31.6 34 58 A L E -bc 9 81A 0 46,-3.3 48,-2.8 -2,-0.7 2,-0.6 -0.578 27.0-123.1 -72.5 120.7 46.5 16.3 30.2 35 59 A S E + c 0 82A 0 -26,-3.0 48,-0.1 -2,-0.5 10,-0.0 -0.905 66.0 14.8-117.8 110.0 43.7 15.9 27.7 36 60 A F E + 0 0 13 46,-0.6 10,-2.4 -2,-0.6 2,-1.2 0.611 17.5 163.5-152.4 155.7 41.9 13.6 28.2 37 61 A L E +Dc 45 83A 0 45,-2.6 47,-2.6 -3,-0.3 8,-0.3 -0.882 44.0 172.3 -78.2 96.5 40.5 10.8 30.5 38 62 A N E + 0 0 34 -2,-1.2 51,-0.5 6,-0.7 2,-0.4 0.334 49.3 53.8-100.1 3.4 37.7 10.7 27.9 39 63 A Q E >S-D 44 0A 78 5,-1.7 5,-1.8 2,-0.1 51,-0.2 -0.983 73.9-157.9-143.6 129.1 35.8 7.7 29.2 40 64 A F B 5 +k 90 0B 5 49,-1.2 51,-1.0 -2,-0.4 3,-0.1 -0.951 57.5 11.1-170.1 158.0 34.4 7.0 32.7 41 65 A P T 5S+ 0 0 48 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.948 129.1 51.8 -61.3 -31.8 33.4 5.4 35.0 42 66 A T T 5S- 0 0 115 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.656 111.2-115.1 -70.5 114.5 34.8 2.6 32.9 43 67 A L T 5 + 0 0 36 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.2 -0.306 47.9 158.0 -69.8 138.7 38.2 4.1 32.4 44 68 A G E < -D 39 0A 12 -5,-1.8 -5,-1.7 15,-0.1 -6,-0.7 -0.965 16.2-165.3-153.7 137.9 39.6 5.2 29.0 45 69 A L E -D 37 0A 14 -2,-0.3 2,-0.3 -8,-0.3 -8,-0.2 -0.846 2.3-168.7-117.8 154.9 42.3 7.7 28.1 46 70 A N + 0 0 60 -10,-2.4 3,-0.1 -2,-0.3 6,-0.1 -0.935 18.1 162.0-145.8 122.9 43.2 9.3 24.8 47 71 A F > - 0 0 1 1,-0.5 3,-2.6 4,-0.4 4,-0.2 -0.196 45.0-130.6-129.1 41.1 46.4 11.3 24.1 48 72 A A G > S- 0 0 43 1,-0.3 3,-0.9 2,-0.2 -1,-0.5 -0.168 79.9 -12.4 45.1-129.9 46.3 11.2 20.3 49 73 A N G 3 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.473 121.0 83.6 -78.0 -0.2 49.7 10.1 18.9 50 74 A A G < S+ 0 0 31 -3,-2.6 2,-0.3 -40,-0.4 15,-0.2 0.558 99.0 22.5 -86.8 -7.7 51.5 10.5 22.3 51 75 A b < + 0 0 16 -3,-0.9 -4,-0.4 -4,-0.2 -1,-0.2 -0.881 54.0 152.2-159.3 126.3 50.5 7.2 23.8 52 76 A S + 0 0 102 -2,-0.3 10,-0.1 9,-0.2 -1,-0.1 0.557 45.4 99.4-127.3 -26.7 49.5 3.9 22.0 53 77 A D - 0 0 111 8,-0.3 8,-2.4 7,-0.1 2,-0.3 -0.300 51.8-169.9 -66.0 154.0 50.5 1.1 24.3 54 78 A T B -L 60 0C 74 6,-0.3 6,-0.2 8,-0.0 2,-0.1 -0.950 27.5-107.6-136.7 160.6 47.9 -0.5 26.4 55 79 A F > - 0 0 38 4,-2.8 3,-2.1 -2,-0.3 6,-0.1 -0.363 55.6 -93.2 -67.5 168.3 47.4 -3.0 29.2 56 80 A S T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.868 127.5 57.6 -57.0 -36.2 45.8 -6.2 28.1 57 81 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.391 121.9-104.1 -78.9 5.9 42.3 -4.9 28.9 58 82 A G S < S+ 0 0 44 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.346 74.1 139.1 93.1 -8.9 42.8 -1.9 26.5 59 83 A L - 0 0 15 1,-0.1 -4,-2.8 -15,-0.1 -1,-0.3 -0.518 63.8-100.7 -71.4 132.6 43.4 0.8 29.1 60 84 A L B -L 54 0C 23 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.3 -0.233 32.4-162.4 -55.1 141.1 46.2 3.1 27.9 61 85 A H - 0 0 47 -8,-2.4 2,-0.6 -6,-0.1 -8,-0.3 -0.973 10.1-176.4-129.2 114.7 49.6 2.5 29.4 62 86 A b > + 0 0 3 57,-2.8 4,-2.4 -2,-0.4 5,-0.1 -0.770 17.2 165.7-126.5 83.1 51.9 5.5 28.9 63 87 A T H > S+ 0 0 65 -2,-0.6 4,-2.3 2,-0.2 5,-0.2 0.865 81.2 51.4 -71.1 -33.8 55.5 5.2 30.1 64 88 A Q H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.938 111.8 47.0 -67.6 -45.8 56.8 8.2 28.2 65 89 A I H > S+ 0 0 3 -15,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.939 110.8 53.7 -58.1 -41.9 54.0 10.4 29.6 66 90 A A H X S+ 0 0 6 -4,-2.4 4,-1.9 53,-0.2 -2,-0.2 0.939 110.4 45.7 -56.8 -50.1 54.8 9.0 33.0 67 91 A E H X S+ 0 0 111 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.924 113.6 50.7 -59.1 -42.1 58.5 9.9 32.7 68 92 A D H X S+ 0 0 9 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.854 103.2 57.2 -68.5 -34.6 57.5 13.3 31.4 69 93 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.956 110.4 46.0 -59.2 -45.0 55.1 14.0 34.3 70 94 A E H X S+ 0 0 92 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.910 112.8 49.2 -64.5 -42.6 58.0 13.5 36.7 71 95 A T H X S+ 0 0 50 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.943 111.0 50.7 -59.4 -48.3 60.3 15.7 34.6 72 96 A a H <>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 3,-0.3 0.918 111.3 48.2 -53.5 -47.4 57.7 18.4 34.5 73 97 A Q H ><5S+ 0 0 48 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.885 105.4 56.3 -66.7 -39.6 57.3 18.3 38.3 74 98 A S H 3<5S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.851 106.6 53.7 -58.2 -31.7 61.1 18.4 38.9 75 99 A L T 3<5S- 0 0 91 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.317 126.7-102.1 -86.3 7.8 61.0 21.6 36.9 76 100 A G T < 5S+ 0 0 55 -3,-2.1 -3,-0.2 1,-0.3 2,-0.1 0.499 76.0 138.0 89.4 4.1 58.3 23.1 39.1 77 101 A K < - 0 0 21 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.472 48.1-134.1 -80.7 154.2 55.3 22.5 36.8 78 102 A K E -c 31 0A 72 -48,-2.0 -46,-2.8 -2,-0.1 2,-0.5 -0.926 17.6-164.0-105.6 138.7 51.9 21.3 37.9 79 103 A V E -c 32 0A 0 -2,-0.4 47,-3.5 -48,-0.2 48,-0.4 -0.957 7.9-177.6-130.4 110.2 50.3 18.5 35.8 80 104 A L E -c 33 0A 0 -48,-2.7 -46,-3.3 -2,-0.5 2,-0.6 -0.818 27.3-124.2-105.0 148.9 46.6 17.8 36.2 81 105 A L E -ce 34 128A 0 46,-2.4 48,-2.3 -2,-0.3 2,-0.5 -0.822 26.9-142.3 -88.8 125.4 44.7 15.0 34.4 82 106 A S E -ce 35 129A 0 -48,-2.8 -45,-2.6 -2,-0.6 -46,-0.6 -0.797 9.9-152.0 -93.3 125.4 41.7 16.6 32.5 83 107 A L E +ce 37 130A 0 46,-3.2 48,-2.6 -2,-0.5 2,-0.5 -0.775 58.2 12.0 -90.6 133.8 38.4 14.6 32.5 84 108 A G E + e 0 131A 0 -47,-2.6 3,-0.4 -2,-0.4 48,-0.2 -0.906 51.9 162.3 119.6-126.4 36.0 15.0 29.6 85 109 A G - 0 0 0 46,-2.8 3,-0.5 -2,-0.5 48,-0.5 -0.413 68.2 -47.2 87.9-166.6 36.4 16.5 26.2 86 110 A A S S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.1 46,-0.0 0.295 97.4 108.2 -88.4 10.9 34.2 16.0 23.2 87 111 A S - 0 0 51 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.749 68.3-142.3 -62.9 -29.6 34.0 12.2 23.3 88 112 A G + 0 0 66 -3,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.682 69.6 113.0 70.3 19.7 30.4 11.7 24.4 89 113 A S + 0 0 43 -51,-0.5 -49,-1.2 -5,-0.1 2,-0.3 -0.092 54.1 70.1-121.7 41.8 31.7 8.7 26.4 90 114 A Y B +k 40 0B 11 -51,-0.2 2,-0.2 -49,-0.1 44,-0.0 -0.995 43.2 144.8-154.5 151.2 31.2 9.6 30.1 91 115 A L - 0 0 83 -51,-1.0 2,-0.4 -2,-0.3 48,-0.1 -0.845 32.0-137.9-179.0 137.7 28.4 10.2 32.5 92 116 A F - 0 0 2 46,-0.4 46,-0.2 -2,-0.2 3,-0.1 -0.936 5.3-159.1-102.9 138.4 27.5 9.7 36.2 93 117 A S S S- 0 0 80 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.788 72.9 -13.6 -81.6 -30.1 24.1 8.4 37.1 94 118 A D S > S- 0 0 78 44,-0.1 4,-1.7 1,-0.1 -1,-0.2 -0.962 71.7 -91.1-161.3 175.6 24.3 9.7 40.7 95 119 A D H > S+ 0 0 82 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.858 118.2 56.2 -64.6 -41.9 26.4 11.2 43.5 96 120 A S H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 106.8 50.3 -58.9 -44.2 27.2 7.8 45.0 97 121 A Q H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 112.1 48.4 -59.3 -42.5 28.7 6.5 41.7 98 122 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.878 108.5 53.2 -66.3 -37.0 30.8 9.7 41.5 99 123 A E H X S+ 0 0 83 -4,-2.5 4,-1.2 2,-0.2 3,-0.2 0.905 108.2 50.3 -65.1 -39.9 32.0 9.3 45.1 100 124 A T H >X S+ 0 0 96 -4,-2.2 4,-1.7 1,-0.2 3,-0.5 0.934 107.3 56.1 -58.4 -43.1 33.1 5.7 44.3 101 125 A F H 3X S+ 0 0 5 -4,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.795 95.9 63.7 -65.1 -28.9 34.9 7.2 41.3 102 126 A A H 3X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.2 -1,-0.3 0.940 104.9 47.0 -55.4 -48.1 36.9 9.6 43.5 103 127 A Q H S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-1.2 0.892 111.9 52.4 -61.2 -41.0 41.0 8.2 40.5 106 130 A W H X5S+ 0 0 0 -4,-2.4 6,-2.0 1,-0.2 4,-0.7 0.922 115.6 39.4 -62.2 -44.7 43.0 8.4 43.7 107 131 A D H <5S+ 0 0 20 -4,-2.5 9,-0.3 4,-0.2 -1,-0.2 0.761 122.2 42.2 -76.5 -25.6 44.2 4.8 43.4 108 132 A T H <5S+ 0 0 5 -4,-2.0 12,-0.4 -5,-0.2 -2,-0.2 0.859 137.1 6.2 -91.2 -36.9 44.7 4.9 39.6 109 133 A F H <5S+ 0 0 2 -4,-3.0 16,-1.8 -5,-0.2 -3,-0.2 0.608 121.5 54.2-121.7 -23.2 46.3 8.3 39.2 110 134 A G S < - 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