==== 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/HYDROLASE INHIBITOR 27-MAY-03 1PFG . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR A.K.SAXENA,T.P.SINGH,K.PETERS,S.FITTKAU,C.BETZEL . 287 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.6 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 . 3 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 . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 A 0 0 29 0, 0.0 24,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.4 -9.4 11.7 -16.1 2 2 A A E -A 24 0A 55 22,-0.3 2,-0.6 20,-0.0 22,-0.3 -0.992 360.0-156.0-130.8 141.9 -7.9 9.6 -13.4 3 3 A Q E > -A 23 0A 30 20,-2.4 20,-2.4 -2,-0.4 3,-0.8 -0.969 22.5-147.8-122.0 111.5 -6.4 10.6 -10.2 4 4 A T T 3 S+ 0 0 92 -2,-0.6 18,-0.2 1,-0.3 19,-0.0 -0.289 82.3 15.5 -70.9 158.6 -4.0 7.8 -9.1 5 5 A N T 3 S+ 0 0 132 1,-0.1 -1,-0.3 -2,-0.0 17,-0.2 0.880 94.5 169.4 34.7 47.0 -3.6 7.2 -5.4 6 6 A A < - 0 0 12 15,-3.4 2,-0.2 -3,-0.8 76,-0.1 -0.284 47.8 -82.2 -72.9 165.9 -6.8 9.3 -5.1 7 7 A P > - 0 0 20 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.534 44.6-115.5 -63.3 150.3 -8.5 9.3 -1.7 8 8 A W H > S+ 0 0 42 2,-0.2 4,-3.2 1,-0.2 5,-0.1 0.795 114.5 55.7 -60.7 -30.2 -10.6 6.2 -1.4 9 9 A G H > S+ 0 0 0 2,-0.2 4,-2.4 198,-0.2 -1,-0.2 0.901 111.2 47.6 -73.0 -36.8 -13.9 8.1 -1.2 10 10 A L H > S+ 0 0 1 2,-0.2 4,-1.0 -3,-0.2 14,-0.3 0.992 113.4 45.2 -64.0 -56.0 -12.9 9.6 -4.4 11 11 A A H >< S+ 0 0 0 -4,-3.1 3,-0.5 1,-0.2 -2,-0.2 0.900 115.3 51.2 -56.9 -35.8 -11.9 6.3 -5.9 12 12 A R H >< S+ 0 0 5 -4,-3.2 3,-2.0 1,-0.2 -1,-0.2 0.879 99.3 59.0 -67.6 -49.3 -15.1 4.8 -4.5 13 13 A I H 3< S+ 0 0 1 -4,-2.4 262,-2.1 1,-0.3 263,-0.3 0.697 115.4 40.2 -51.5 -19.3 -17.5 7.4 -5.9 14 14 A S T << S+ 0 0 8 -4,-1.0 2,-0.3 -3,-0.5 -1,-0.3 0.178 106.6 77.0-120.2 16.2 -16.2 6.3 -9.3 15 15 A S < - 0 0 12 -3,-2.0 261,-0.1 -5,-0.1 242,-0.1 -0.913 61.6-151.3-124.4 157.4 -15.9 2.6 -8.8 16 16 A T S S+ 0 0 85 -2,-0.3 -4,-0.1 1,-0.1 -1,-0.1 0.368 89.2 49.4-108.4 11.5 -18.6 -0.0 -8.7 17 17 A S S > S- 0 0 48 -5,-0.1 3,-0.7 240,-0.0 -1,-0.1 -0.998 88.2-117.2-150.5 135.1 -16.5 -2.1 -6.3 18 18 A P T 3 S+ 0 0 54 0, 0.0 168,-0.1 0, 0.0 -2,-0.1 -0.329 88.4 64.0 -70.7 161.7 -14.8 -1.0 -3.1 19 19 A G T 3 + 0 0 78 1,-0.3 -7,-0.1 166,-0.2 167,-0.0 0.110 66.4 119.6 124.8 -26.5 -11.1 -1.4 -3.4 20 20 A T < - 0 0 52 -3,-0.7 -1,-0.3 -12,-0.1 -8,-0.1 -0.115 44.0-156.9 -81.6 172.6 -9.7 0.9 -6.0 21 21 A S + 0 0 65 -10,-0.1 -15,-3.4 -11,-0.1 2,-0.4 0.383 64.5 81.0-132.6 2.3 -7.3 3.8 -5.8 22 22 A T - 0 0 20 -17,-0.2 2,-0.5 -18,-0.2 -18,-0.2 -0.889 62.2-145.7-115.2 143.9 -7.9 6.0 -8.8 23 23 A Y E -A 3 0A 0 -20,-2.4 -20,-2.4 -2,-0.4 2,-0.5 -0.945 18.3-164.7-105.1 125.6 -10.6 8.6 -9.0 24 24 A Y E +A 2 0A 96 -2,-0.5 2,-0.3 -14,-0.3 -22,-0.3 -0.943 21.1 151.5-113.7 124.8 -11.9 8.7 -12.5 25 25 A Y - 0 0 35 -24,-1.4 2,-0.1 -2,-0.5 60,-0.0 -0.967 49.3 -91.8-148.7 158.1 -13.9 11.7 -13.5 26 26 A D > - 0 0 46 -2,-0.3 3,-0.6 1,-0.1 253,-0.0 -0.497 37.4-125.1 -62.7 149.4 -14.8 13.8 -16.4 27 27 A E T 3 S+ 0 0 90 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.656 101.8 76.6 -72.4 -23.4 -12.5 16.8 -16.8 28 28 A S T > S- 0 0 34 2,-0.1 3,-2.5 1,-0.1 -1,-0.2 0.845 80.4-175.3 -55.0 -30.2 -15.1 19.5 -16.9 29 29 A A T < - 0 0 0 -3,-0.6 58,-2.7 1,-0.3 59,-0.3 0.781 59.6 -46.0 40.0 49.9 -14.8 18.7 -13.3 30 30 A G T > S+ 0 0 0 206,-0.4 3,-1.8 1,-0.2 59,-0.3 0.337 92.0 149.4 88.4 -9.5 -17.6 20.8 -11.8 31 31 A Q T < + 0 0 105 -3,-2.5 -1,-0.2 1,-0.2 57,-0.2 -0.269 59.5 33.5 -70.5 146.5 -16.7 23.9 -13.6 32 32 A G T 3 S+ 0 0 24 1,-0.4 93,-2.2 55,-0.4 94,-0.4 -0.138 104.9 87.4 102.9 -37.5 -19.6 26.2 -14.4 33 33 A S < - 0 0 1 -3,-1.8 56,-1.3 92,-0.3 -1,-0.4 -0.448 65.8-143.3 -94.9 172.8 -21.5 25.3 -11.2 34 34 A a E -bc 89 127B 2 92,-1.5 94,-2.5 89,-0.2 2,-0.5 -0.971 4.6-156.0-136.7 147.8 -21.1 26.8 -7.9 35 35 A V E -bc 90 128B 0 54,-2.3 56,-1.9 -2,-0.4 2,-0.5 -0.973 5.9-152.6-131.8 116.1 -21.2 25.3 -4.5 36 36 A Y E -bc 91 129B 0 92,-2.0 94,-3.2 -2,-0.5 2,-0.8 -0.814 8.2-158.3 -84.1 130.6 -22.1 27.2 -1.4 37 37 A V E -bc 92 130B 0 54,-2.1 56,-1.7 -2,-0.5 2,-1.0 -0.943 7.4-164.8-111.1 102.4 -20.4 25.6 1.5 38 38 A I E +b 93 0B 0 92,-2.0 94,-0.4 -2,-0.8 56,-0.2 -0.829 51.3 86.4 -98.8 105.0 -22.6 26.8 4.2 39 39 A D E S-b 94 0B 0 54,-2.2 57,-2.3 -2,-1.0 56,-1.8 -0.558 94.0 -35.0-167.3-144.5 -20.4 26.0 7.1 40 40 A T S S- 0 0 0 1,-0.3 26,-0.4 54,-0.2 2,-0.3 0.474 94.6 -82.6 -85.6 -6.0 -17.5 27.5 9.2 41 41 A G - 0 0 0 52,-0.3 -1,-0.3 -4,-0.2 2,-0.3 -0.792 39.6-109.0 132.3-164.2 -15.7 29.3 6.4 42 42 A I - 0 0 2 21,-0.4 2,-2.8 -2,-0.3 3,-0.1 -0.877 21.8-122.2-168.7 115.1 -13.2 28.1 3.9 43 43 A E > - 0 0 41 -2,-0.3 3,-2.6 1,-0.2 6,-0.2 -0.485 32.2-171.1 -64.7 79.2 -9.6 29.0 3.9 44 44 A A T 3 S+ 0 0 28 -2,-2.8 7,-0.4 1,-0.3 9,-0.3 0.823 76.2 66.2 -49.6 -22.0 -10.0 30.5 0.5 45 45 A S T 3 + 0 0 98 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.545 66.8 128.0 -80.2 -4.9 -6.1 30.8 0.4 46 46 A H X > - 0 0 5 -3,-2.6 3,-3.2 1,-0.2 5,-0.6 -0.385 62.7-139.3 -53.6 123.4 -5.5 27.1 0.4 47 47 A P G > 5S+ 0 0 96 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.810 103.6 67.5 -52.8 -28.6 -3.2 26.5 -2.5 48 48 A E G 3 5S+ 0 0 23 1,-0.3 32,-2.3 2,-0.1 33,-0.1 0.669 96.3 52.5 -67.6 -15.4 -5.4 23.5 -3.0 49 49 A F G X 5S- 0 0 0 -3,-3.2 3,-4.6 30,-0.2 -1,-0.3 0.360 94.7-152.0-101.3 2.8 -8.4 25.8 -3.9 50 50 A E T < 5 - 0 0 101 -3,-1.4 -2,-0.1 -4,-0.3 -5,-0.1 0.740 66.9 -53.3 36.0 27.5 -6.1 27.4 -6.4 51 51 A G T 3 S+ 0 0 0 144,-0.1 4,-3.2 -27,-0.0 3,-0.3 -0.170 76.2 101.1 129.4 -39.4 -11.2 23.4 9.7 69 69 A H H > S+ 0 0 6 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.878 87.8 41.8 -42.7 -57.1 -14.6 21.7 9.0 70 70 A G H > S+ 0 0 0 2,-0.3 4,-4.8 1,-0.2 5,-0.3 0.825 112.3 50.6 -65.1 -36.7 -15.5 23.9 6.0 71 71 A T H > S+ 0 0 0 -3,-0.3 4,-4.0 2,-0.2 140,-0.4 0.962 114.5 50.7 -68.3 -38.6 -12.1 24.0 4.4 72 72 A H H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 139,-0.5 0.970 116.3 36.7 -58.2 -65.9 -12.5 20.3 4.8 73 73 A C H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 5,-0.3 0.950 118.2 50.5 -48.5 -51.8 -15.9 20.1 3.3 74 74 A A H X S+ 0 0 0 -4,-4.8 4,-2.1 1,-0.2 3,-0.3 0.961 110.3 56.2 -50.2 -50.9 -15.0 22.8 0.7 75 75 A G H X S+ 0 0 0 -4,-4.0 4,-3.1 -5,-0.3 -1,-0.2 0.863 107.5 43.0 -42.6 -57.5 -12.0 20.6 0.1 76 76 A T H < S+ 0 0 1 -4,-2.3 8,-2.3 1,-0.2 9,-0.3 0.750 112.2 53.2 -70.4 -28.9 -13.9 17.4 -0.7 77 77 A V H < S- 0 0 0 -4,-2.3 8,-1.8 -3,-0.3 -1,-0.2 0.866 138.5 -17.8 -77.3 -26.3 -16.4 19.1 -2.9 78 78 A G H < S+ 0 0 0 -4,-2.1 2,-0.2 -5,-0.3 -2,-0.2 0.260 79.5 134.1-173.6 43.4 -13.7 20.7 -4.9 79 79 A S X - 0 0 0 -4,-3.1 4,-1.0 -7,-0.1 -30,-0.2 -0.566 65.6-109.8 -87.9 152.5 -10.2 21.0 -3.8 80 80 A R T 4 S+ 0 0 119 -32,-2.3 6,-0.1 -2,-0.2 -1,-0.1 0.894 108.1 16.2 -41.8 -52.6 -7.8 20.0 -6.6 81 81 A T T 4 S+ 0 0 32 -33,-0.1 -1,-0.2 1,-0.1 5,-0.1 0.785 130.1 43.7 -99.7 -43.5 -6.6 16.9 -5.0 82 82 A Y T 4 S+ 0 0 39 -7,-0.1 2,-0.2 -34,-0.1 -2,-0.1 0.449 101.1 99.3 -83.9 7.4 -9.0 16.1 -2.3 83 83 A G < - 0 0 0 -4,-1.0 3,-0.3 1,-0.1 -6,-0.2 -0.560 63.2-148.7-122.3 158.8 -12.1 16.8 -4.3 84 84 A V S S+ 0 0 0 -8,-2.3 2,-0.8 1,-0.3 -6,-0.2 0.965 103.7 34.6 -68.9 -56.0 -15.0 15.4 -6.4 85 85 A V > - 0 0 0 -8,-1.8 3,-1.2 -9,-0.3 -1,-0.3 -0.803 69.3-172.6-105.9 92.5 -15.2 18.4 -8.6 86 86 A K T 3 S+ 0 0 14 -2,-0.8 -56,-0.2 -3,-0.3 -1,-0.1 0.603 82.4 40.4 -72.9 0.7 -11.8 19.9 -9.1 87 87 A K T 3 S+ 0 0 91 -58,-2.7 -55,-0.4 -8,-0.1 -1,-0.2 0.314 79.6 122.8-132.1 12.5 -13.1 23.0 -10.9 88 88 A T < - 0 0 0 -3,-1.2 2,-0.5 -59,-0.3 -54,-0.2 -0.145 62.6-119.7 -68.1 163.1 -16.1 24.1 -9.2 89 89 A Q E -b 34 0B 58 -56,-1.3 -54,-2.3 -59,-0.3 2,-0.4 -0.921 29.3-153.6-106.4 133.4 -16.3 27.5 -7.8 90 90 A L E -bd 35 53B 0 -38,-3.4 -36,-0.8 -2,-0.5 2,-0.4 -0.955 12.0-171.2-116.5 136.9 -16.8 27.6 -4.1 91 91 A F E -bd 36 54B 8 -56,-1.9 -54,-2.1 -2,-0.4 2,-0.3 -0.993 16.5-141.2-122.8 133.8 -18.3 30.3 -2.0 92 92 A G E -bd 37 55B 0 -38,-2.1 -36,-3.1 -2,-0.4 -35,-1.1 -0.666 15.7-176.6 -98.7 139.9 -18.2 30.3 1.7 93 93 A V E -bd 38 57B 0 -56,-1.7 -54,-2.2 -2,-0.3 2,-1.0 -0.991 21.9-146.1-130.4 120.8 -21.1 31.4 3.7 94 94 A K E +bd 39 58B 3 -37,-2.4 -35,-1.8 -2,-0.5 -54,-0.2 -0.786 41.8 145.1-104.1 104.5 -20.1 31.2 7.3 95 95 A V + 0 0 0 -56,-1.8 2,-0.5 -2,-1.0 8,-0.3 0.621 57.8 70.2-107.8 -21.2 -23.0 30.3 9.5 96 96 A L S S- 0 0 5 -57,-2.3 6,-0.3 -3,-0.2 -57,-0.1 -0.828 81.0-125.4-106.4 134.7 -21.1 28.2 12.0 97 97 A D > - 0 0 41 4,-4.3 3,-2.1 -2,-0.5 -2,-0.1 -0.024 44.6 -84.0 -62.9 177.9 -18.7 29.8 14.5 98 98 A D T 3 S+ 0 0 55 1,-0.3 -1,-0.1 2,-0.2 -29,-0.1 0.356 130.5 57.1 -76.3 10.5 -15.1 28.5 14.7 99 99 A N T 3 S- 0 0 127 2,-0.3 -1,-0.3 190,-0.1 190,-0.1 0.397 123.1-105.7-110.3 -5.6 -16.1 25.7 17.0 100 100 A G S < S+ 0 0 6 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.666 79.9 123.5 94.7 18.4 -18.5 24.5 14.3 101 101 A S + 0 0 47 181,-0.1 -4,-4.3 -61,-0.1 -1,-0.4 -0.810 29.7 171.4-110.4 164.9 -21.7 25.7 16.0 102 102 A G - 0 0 25 -2,-0.3 2,-0.2 -6,-0.3 -6,-0.1 -0.940 33.2-111.1-160.4 155.7 -24.4 28.0 14.7 103 103 A Q > - 0 0 56 -8,-0.3 4,-2.1 -2,-0.3 5,-0.2 -0.583 34.0-116.4 -91.5 159.7 -28.0 29.1 15.7 104 104 A Y H > S+ 0 0 64 1,-0.2 4,-4.1 -2,-0.2 5,-0.2 0.910 113.7 54.3 -71.1 -37.9 -30.8 27.9 13.5 105 105 A S H > S+ 0 0 84 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.886 106.5 49.1 -61.6 -40.2 -31.7 31.4 12.5 106 106 A T H > S+ 0 0 33 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.900 116.9 44.2 -70.9 -28.1 -28.2 32.3 11.3 107 107 A I H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.940 113.4 49.3 -74.9 -34.8 -28.3 29.1 9.4 108 108 A I H X S+ 0 0 31 -4,-4.1 4,-2.8 1,-0.2 3,-0.4 0.986 115.7 46.4 -58.8 -49.9 -31.9 29.9 8.3 109 109 A A H X S+ 0 0 34 -4,-3.6 4,-2.6 1,-0.3 -2,-0.2 0.914 108.3 52.7 -52.1 -51.4 -30.4 33.2 7.3 110 110 A G H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.3 0.883 112.2 49.0 -56.4 -30.7 -27.4 31.6 5.6 111 111 A M H X S+ 0 0 0 -4,-2.7 4,-1.9 -3,-0.4 -2,-0.2 0.957 111.9 44.1 -77.7 -46.7 -29.9 29.6 3.6 112 112 A D H X S+ 0 0 64 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.875 113.3 58.4 -60.9 -27.2 -32.2 32.4 2.6 113 113 A F H >X S+ 0 0 42 -4,-2.6 4,-3.0 -5,-0.3 3,-1.0 0.971 103.9 45.1 -69.6 -55.8 -29.0 34.3 1.8 114 114 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 5,-0.3 0.899 109.2 60.8 -61.1 -30.2 -27.5 31.9 -0.7 115 115 A A H 3< S+ 0 0 17 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.3 0.841 115.9 32.1 -59.3 -35.3 -31.1 31.8 -2.3 116 116 A S H X< S+ 0 0 69 -4,-1.3 3,-1.6 -3,-1.0 -2,-0.2 0.938 119.7 49.5 -82.8 -55.5 -30.8 35.5 -2.9 117 117 A D H >< S+ 0 0 12 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.643 94.9 69.0 -54.9 -32.3 -27.1 35.9 -3.5 118 118 A K G >< S+ 0 0 36 -4,-2.0 3,-2.0 -5,-0.4 -1,-0.3 0.916 89.6 71.8 -59.1 -30.7 -26.8 33.2 -6.0 119 119 A N G < S+ 0 0 115 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.718 96.6 48.8 -62.6 -8.8 -28.9 35.6 -8.1 120 120 A N G < S+ 0 0 113 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.3 0.103 99.8 79.5-124.8 38.2 -26.0 37.8 -8.5 121 121 A R S < S- 0 0 79 -3,-2.0 2,-1.1 2,-0.0 -3,-0.0 -0.858 79.5-110.4-133.4 167.3 -23.3 35.4 -9.6 122 122 A N + 0 0 140 -2,-0.3 3,-0.1 1,-0.1 -90,-0.1 -0.739 52.8 143.0-103.3 86.3 -22.2 33.7 -12.5 123 123 A a > + 0 0 18 -2,-1.1 3,-1.8 -5,-0.2 -89,-0.2 -0.506 16.5 172.5-121.0 69.4 -23.0 30.0 -11.9 124 124 A P T 3 S+ 0 0 94 0, 0.0 -91,-0.2 0, 0.0 -1,-0.1 0.736 70.1 48.8 -50.4 -34.4 -24.0 29.0 -15.3 125 125 A K T 3 S- 0 0 91 -93,-2.2 -92,-0.3 1,-0.3 2,-0.2 0.325 117.7 -69.7 -94.9 -5.8 -24.3 25.2 -14.5 126 126 A G < - 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