==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-AUG-98 1BSK . COMPND 2 MOLECULE: PROTEIN (PEPTIDE DEFORMYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.HAO,W.GONG,P.T.RAJAGOPALAN,Y.HU,D.PEI,M.K.CHAN . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 19.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 0 0 0 1 0 1 1 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 . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A S 0 0 69 0, 0.0 36,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 140.1 29.3 66.8 68.5 2 2 A V - 0 0 86 34,-0.2 2,-0.3 35,-0.1 32,-0.1 -0.276 360.0-153.3 -57.9 133.6 29.5 63.2 69.9 3 3 A L - 0 0 44 30,-0.3 2,-0.5 31,-0.1 -1,-0.1 -0.721 22.9-101.2-105.7 162.6 30.1 60.6 67.3 4 4 A Q - 0 0 158 -2,-0.3 2,-0.5 47,-0.2 33,-0.0 -0.713 30.5-141.8 -89.0 127.8 29.1 56.9 67.4 5 5 A V - 0 0 9 -2,-0.5 46,-0.2 46,-0.1 2,-0.1 -0.766 15.8-131.6 -92.8 128.0 31.9 54.4 68.4 6 6 A L - 0 0 7 44,-2.6 2,-0.3 -2,-0.5 4,-0.1 -0.438 19.6-155.6 -75.7 144.9 31.8 51.1 66.6 7 7 A H - 0 0 68 2,-0.2 86,-0.2 -2,-0.1 6,-0.2 -0.748 31.5 -65.1-115.8 161.6 32.1 47.9 68.6 8 8 A I S S+ 0 0 7 84,-2.1 3,-0.1 -2,-0.3 -1,-0.0 -0.493 108.2 53.5 -80.6 152.5 33.3 44.6 67.5 9 9 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.625 81.4 114.7 -92.9 130.6 32.4 42.7 65.6 10 10 A D > - 0 0 32 -4,-0.1 3,-1.2 1,-0.0 4,-0.1 -0.840 55.3-146.7-155.2 121.0 32.2 45.2 62.8 11 11 A E G > S+ 0 0 134 -2,-0.3 3,-2.1 1,-0.2 4,-0.1 0.712 92.5 75.8 -64.3 -22.4 34.5 44.9 59.8 12 12 A R G > S+ 0 0 83 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.799 84.9 63.9 -61.5 -25.6 34.8 48.7 59.5 13 13 A L G < S+ 0 0 1 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.566 100.6 54.6 -73.6 -9.4 37.1 48.7 62.5 14 14 A R G < S+ 0 0 100 -3,-2.1 2,-0.4 -4,-0.1 -1,-0.3 0.324 78.4 113.5-106.3 5.0 39.5 46.7 60.3 15 15 A K S < S- 0 0 103 -3,-1.3 124,-0.4 -4,-0.1 2,-0.3 -0.680 72.7-119.6 -80.1 127.1 39.7 49.1 57.3 16 16 A V - 0 0 99 -2,-0.4 122,-0.2 122,-0.2 2,-0.1 -0.497 30.2-127.6 -68.2 122.1 43.2 50.6 56.9 17 17 A A - 0 0 3 120,-2.7 38,-0.3 -2,-0.3 37,-0.1 -0.493 20.3-127.4 -73.3 147.6 42.8 54.4 57.3 18 18 A K B -a 55 0A 154 36,-2.2 38,-2.7 -2,-0.1 56,-0.1 -0.559 29.1 -92.2 -94.2 155.5 44.3 56.6 54.5 19 19 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.414 40.7-110.7 -70.0 137.5 46.7 59.5 55.0 20 20 A V - 0 0 7 36,-0.3 3,-0.2 1,-0.2 35,-0.0 -0.580 26.5-161.3 -69.1 121.4 45.2 63.1 55.4 21 21 A E S S+ 0 0 171 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.873 72.8 5.0 -73.9 -41.2 46.1 65.0 52.2 22 22 A E - 0 0 141 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 -0.974 69.2-133.7-150.9 126.6 45.5 68.5 53.5 23 23 A V + 0 0 31 -2,-0.3 2,-0.2 -3,-0.2 89,-0.0 -0.762 50.9 136.2 -81.7 118.8 44.7 69.6 57.1 24 24 A N > - 0 0 59 -2,-0.6 4,-2.6 91,-0.0 5,-0.2 -0.631 67.7 -58.2-142.0-158.2 41.9 72.1 56.8 25 25 A A H > S+ 0 0 78 2,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.886 129.8 48.0 -61.0 -42.4 38.5 73.2 58.3 26 26 A E H >> S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 3,-1.0 0.989 111.7 48.2 -64.2 -55.9 36.9 69.9 57.6 27 27 A I H 3> S+ 0 0 8 1,-0.3 4,-2.2 -5,-0.2 -2,-0.2 0.898 112.9 51.3 -50.5 -42.0 39.7 67.9 59.1 28 28 A Q H 3X S+ 0 0 42 -4,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.803 104.3 54.6 -68.9 -30.2 39.7 70.2 62.1 29 29 A R H S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 4,-0.5 0.915 113.8 44.8 -62.4 -45.1 36.5 60.8 73.7 39 39 A Y H ><5S+ 0 0 54 -4,-2.8 3,-1.6 3,-0.2 -1,-0.2 0.953 110.6 56.1 -64.6 -42.0 35.9 63.1 76.6 40 40 A A H 3<5S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.883 114.0 39.8 -54.0 -42.6 32.2 62.0 76.6 41 41 A E T 3<5S- 0 0 86 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.399 110.5-120.9 -90.8 1.3 33.2 58.4 76.9 42 42 A E T < 5 + 0 0 172 -3,-1.6 -3,-0.2 -4,-0.5 2,-0.2 0.823 60.0 152.1 62.0 30.6 36.0 59.0 79.4 43 43 A G < - 0 0 12 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.574 48.1-141.3 -89.0 157.9 38.5 57.5 77.0 44 44 A I S S+ 0 0 70 -2,-0.2 17,-2.5 1,-0.1 2,-0.3 0.447 82.3 5.4 -95.8 -3.7 42.2 58.6 77.1 45 45 A G E -B 60 0B 6 15,-0.2 2,-0.2 -7,-0.1 15,-0.2 -0.967 60.2-156.9-163.7 172.6 42.5 58.4 73.3 46 46 A L E -B 59 0B 0 13,-1.9 13,-1.8 -2,-0.3 2,-0.4 -0.814 7.8-149.8-166.3 121.9 40.6 57.9 70.1 47 47 A A E >> -B 58 0B 0 -2,-0.2 3,-1.6 11,-0.2 4,-0.6 -0.759 26.0-125.5 -93.1 141.0 41.4 56.7 66.5 48 48 A A G >4>S+ 0 0 0 9,-2.6 5,-1.7 -2,-0.4 3,-1.3 0.840 107.5 67.7 -52.6 -33.2 39.3 58.0 63.6 49 49 A T G >45S+ 0 0 0 1,-0.3 3,-1.6 8,-0.2 -1,-0.3 0.833 91.3 61.2 -57.8 -34.4 38.7 54.5 62.5 50 50 A Q G <45S+ 0 0 3 -3,-1.6 -44,-2.6 1,-0.3 -1,-0.3 0.796 106.5 44.7 -64.5 -31.1 36.6 53.9 65.6 51 51 A V G <<5S- 0 0 12 -3,-1.3 -1,-0.3 -4,-0.6 -47,-0.2 0.120 123.3-103.0-100.3 20.1 34.1 56.5 64.6 52 52 A D T < 5S+ 0 0 61 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.811 82.1 125.6 64.4 38.9 34.0 55.3 61.0 53 53 A I < - 0 0 37 -5,-1.7 2,-1.6 2,-0.1 4,-0.2 -0.958 51.0-149.8-126.4 111.0 36.2 58.0 59.4 54 54 A H + 0 0 45 -2,-0.5 -36,-2.2 -5,-0.1 2,-0.3 -0.397 54.8 104.7 -88.0 66.6 39.0 56.3 57.5 55 55 A Q B S-a 18 0A 61 -2,-1.6 2,-1.8 -38,-0.3 -7,-0.2 -0.956 83.0 -94.4-138.7 152.4 41.8 58.8 57.7 56 56 A R S S+ 0 0 43 -38,-2.7 18,-2.0 -2,-0.3 2,-0.4 -0.490 72.5 134.2 -73.3 85.8 45.0 58.8 59.7 57 57 A I E + C 0 73B 0 -2,-1.8 -9,-2.6 16,-0.2 2,-0.3 -0.997 25.9 175.4-137.8 133.7 43.8 61.0 62.7 58 58 A I E -BC 47 72B 0 14,-1.4 14,-2.6 -2,-0.4 2,-0.4 -0.992 10.8-163.9-139.0 144.1 44.2 60.4 66.4 59 59 A V E -BC 46 71B 0 -13,-1.8 -13,-1.9 -2,-0.3 2,-0.3 -0.951 15.7-177.8-126.3 144.4 43.3 62.5 69.5 60 60 A I E +BC 45 70B 1 10,-2.5 10,-3.1 -2,-0.4 -15,-0.2 -0.991 21.8 173.1-147.3 150.2 44.8 61.9 73.0 61 61 A D + 0 0 1 -17,-2.5 8,-0.1 -2,-0.3 -2,-0.0 -0.649 10.5 161.5-158.4 95.5 44.6 63.1 76.6 62 62 A V + 0 0 48 6,-0.3 2,-0.1 -2,-0.2 63,-0.1 0.252 42.6 115.6 -99.9 13.5 46.5 61.2 79.2 63 63 A S > - 0 0 18 5,-0.3 3,-0.6 1,-0.1 5,-0.1 -0.454 68.0-131.9 -85.7 154.9 46.5 64.0 81.8 64 64 A E T 3 S+ 0 0 182 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.935 109.6 51.3 -70.0 -43.9 44.8 63.9 85.2 65 65 A N T 3 S- 0 0 127 1,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.529 101.3-138.3 -72.2 -4.7 43.2 67.3 84.7 66 66 A R S < S+ 0 0 79 -3,-0.6 -2,-0.1 1,-0.1 -1,-0.1 0.822 75.4 102.8 46.0 48.4 41.9 66.2 81.3 67 67 A D + 0 0 104 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.089 46.2 98.8-140.4 20.4 42.7 69.5 79.6 68 68 A E - 0 0 127 -5,-0.1 2,-0.5 2,-0.0 -6,-0.3 -0.815 58.1-160.0-118.4 89.4 45.9 68.6 77.7 69 69 A R - 0 0 136 -2,-0.6 2,-0.5 -8,-0.1 -8,-0.2 -0.577 8.7-173.3 -73.0 119.6 45.0 67.9 74.0 70 70 A L E -C 60 0B 38 -10,-3.1 -10,-2.5 -2,-0.5 2,-0.4 -0.911 3.3-169.6-115.7 128.4 47.3 65.9 71.8 71 71 A V E -C 59 0B 13 -2,-0.5 2,-0.5 -12,-0.2 -12,-0.2 -0.981 6.3-173.0-121.8 127.0 46.6 65.6 68.1 72 72 A L E -C 58 0B 0 -14,-2.6 -14,-1.4 -2,-0.4 2,-0.6 -0.917 5.1-179.9-122.4 100.1 48.5 63.2 65.8 73 73 A I E S-CD 57 111B 0 38,-2.4 38,-1.9 -2,-0.5 -16,-0.2 -0.918 76.4 -4.4-101.1 126.2 47.6 63.6 62.1 74 74 A N E S- 0 0 43 -18,-2.0 -1,-0.2 -2,-0.6 -17,-0.1 0.908 89.4-161.6 61.2 47.0 49.5 61.1 59.8 75 75 A P E - 0 0 4 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.114 9.9-168.2 -57.9 161.2 51.6 59.7 62.6 76 76 A E E - D 0 109B 104 33,-0.9 33,-2.5 0, 0.0 2,-0.4 -0.953 17.9-132.1-154.5 122.4 54.8 57.9 61.7 77 77 A L E + D 0 108B 70 -2,-0.3 31,-0.2 31,-0.2 3,-0.1 -0.689 27.2 170.8 -81.7 134.4 56.8 55.8 64.2 78 78 A L E + 0 0 74 29,-3.3 2,-0.3 1,-0.4 30,-0.2 0.705 64.3 2.4-111.8 -35.3 60.5 56.5 64.0 79 79 A E E + D 0 107B 109 28,-1.5 28,-2.4 2,-0.0 -1,-0.4 -0.971 56.5 177.8-148.9 159.9 61.9 54.6 67.0 80 80 A K E + D 0 106B 136 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.938 11.0 157.3-163.8 142.6 60.7 52.2 69.7 81 81 A S E + D 0 105B 68 24,-2.2 24,-2.8 -2,-0.3 23,-0.7 -0.990 32.9 39.3-162.7 166.7 62.3 50.3 72.6 82 82 A G - 0 0 47 -2,-0.3 2,-0.3 21,-0.2 22,-0.2 0.051 70.0 -97.3 76.1 173.5 61.9 48.6 76.0 83 83 A E + 0 0 133 20,-0.3 2,-0.3 21,-0.1 20,-0.2 -0.943 47.7 143.1-132.4 145.3 59.0 46.5 77.1 84 84 A T E -F 102 0C 49 18,-2.0 18,-2.0 -2,-0.3 2,-0.2 -0.913 17.2-171.3-162.0-176.3 55.9 47.4 79.2 85 85 A G E -F 101 0C 26 -2,-0.3 2,-0.3 16,-0.2 14,-0.1 -0.861 5.8-171.4 176.1 152.6 52.2 46.6 79.5 86 86 A I E -F 100 0C 58 14,-0.5 2,-1.9 -2,-0.2 14,-1.2 -0.951 46.3 -86.3-150.4 163.4 48.9 47.5 81.1 87 87 A E E -F 99 0C 129 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.589 59.6-160.8 -74.8 87.4 45.3 46.2 81.4 88 88 A E E -F 98 0C 8 -2,-1.9 10,-1.5 10,-1.6 2,-0.3 -0.359 13.7-171.5 -74.9 151.8 44.1 48.0 78.3 89 89 A G E - 0 0 29 8,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.800 4.9-157.5-131.6 171.3 40.5 48.7 77.4 90 90 A C E > -F 93 0C 18 3,-0.5 3,-0.8 6,-0.4 6,-0.3 -0.983 25.9-134.9-153.4 143.8 38.9 50.0 74.3 91 91 A L T 3 S+ 0 0 45 -2,-0.3 -86,-0.1 1,-0.2 -1,-0.0 0.633 111.2 57.1 -72.7 -13.9 35.6 51.8 73.6 92 92 A S T 3 S+ 0 0 0 1,-0.2 -84,-2.1 -85,-0.1 -1,-0.2 0.549 108.6 45.6 -90.9 -11.0 35.2 49.3 70.7 93 93 A I E X S-F 90 0C 1 -3,-0.8 3,-1.7 -86,-0.2 -3,-0.5 -0.615 92.2-150.2-131.7 71.0 35.5 46.3 72.9 94 94 A P E 3 - 0 0 22 0, 0.0 -3,-0.1 0, 0.0 67,-0.1 -0.114 69.9 -3.6 -50.3 132.1 33.2 47.2 75.8 95 95 A E E 3 S+ 0 0 129 1,-0.2 2,-0.4 -5,-0.1 -4,-0.1 0.412 100.2 117.3 64.7 10.2 34.0 45.8 79.3 96 96 A Q E < + 0 0 17 -3,-1.7 -6,-0.4 -6,-0.3 2,-0.4 -0.873 36.3 177.9-110.0 136.5 37.0 43.7 78.2 97 97 A R E + 0 0 186 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -1.000 2.4 171.7-135.2 139.4 40.6 44.4 79.5 98 98 A A E -F 88 0C 12 -10,-1.5 -10,-1.6 -2,-0.4 2,-0.5 -1.000 38.1-109.5-152.0 141.4 43.7 42.5 78.7 99 99 A L E -F 87 0C 109 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.600 41.9-169.6 -69.4 118.3 47.5 42.9 79.4 100 100 A V E -F 86 0C 0 -14,-1.2 -14,-0.5 -2,-0.5 2,-0.4 -0.928 23.3-117.5-117.1 136.9 49.1 43.7 76.0 101 101 A P E +F 85 0C 80 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.593 44.6 165.0 -73.4 125.5 52.8 43.7 75.2 102 102 A R E -F 84 0C 9 -18,-2.0 -18,-2.0 -2,-0.4 2,-0.3 -0.878 41.5 -98.9-137.0 165.7 54.0 47.2 74.2 103 103 A A - 0 0 7 -2,-0.3 -20,-0.3 -20,-0.2 -21,-0.2 -0.665 26.8-143.9 -85.1 140.3 57.3 49.1 73.7 104 104 A E S S+ 0 0 95 -23,-0.7 20,-0.4 -2,-0.3 2,-0.4 0.935 82.9 38.1 -71.4 -48.0 58.1 51.4 76.7 105 105 A K E +D 81 0B 105 -24,-2.8 -24,-2.2 18,-0.2 2,-0.3 -0.839 67.7 178.1-106.8 145.8 59.6 54.2 74.7 106 106 A V E -DE 80 122B 0 16,-2.2 16,-2.7 -2,-0.4 2,-0.5 -0.992 15.0-159.4-150.9 129.9 58.4 55.5 71.4 107 107 A K E +DE 79 121B 48 -28,-2.4 -29,-3.3 -2,-0.3 -28,-1.5 -0.973 23.6 174.5-112.9 123.5 59.5 58.3 69.1 108 108 A I E -DE 77 120B 1 12,-2.5 12,-2.3 -2,-0.5 2,-0.4 -0.851 25.4-149.1-128.8 165.4 57.0 59.6 66.5 109 109 A R E +DE 76 119B 95 -33,-2.5 -33,-0.9 -2,-0.3 2,-0.2 -0.999 34.2 139.6-132.7 130.9 56.5 62.3 63.9 110 110 A A E - E 0 118B 2 8,-2.0 8,-1.9 -2,-0.4 2,-0.3 -0.787 46.3 -95.4-150.9-171.3 53.1 63.7 63.0 111 111 A L E -DE 73 117B 42 -38,-1.9 -38,-2.4 6,-0.2 2,-0.1 -0.920 33.9-137.0-116.4 145.3 51.1 66.9 62.1 112 112 A D > - 0 0 43 4,-2.8 3,-2.0 -2,-0.3 -40,-0.1 -0.168 43.2 -74.9 -88.6-168.4 49.2 69.0 64.6 113 113 A R T 3 S+ 0 0 81 1,-0.3 -82,-0.1 2,-0.1 -85,-0.1 0.806 132.6 48.4 -57.7 -31.8 45.7 70.5 64.4 114 114 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 -86,-0.0 -91,-0.1 0.235 120.2-104.9 -93.7 8.1 47.1 73.3 62.1 115 115 A G S < S+ 0 0 29 -3,-2.0 -2,-0.1 1,-0.3 -92,-0.1 0.681 77.2 134.2 79.0 17.9 48.9 70.9 59.8 116 116 A K - 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