==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAR-03 1O30 . COMPND 2 MOLECULE: BETA-TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.A.KATZ,K.ELROD,E.VERNER,R.L.MACKMAN,C.LUONG,W.D.SHRADER, . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 0 0 0 0 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 . 4 2 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 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 16 A I 0 0 3 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 127.2 52.8 -3.6 25.4 2 17 A V B +A 171 0A 10 169,-2.8 169,-1.9 1,-0.2 123,-0.1 -0.909 360.0 6.0-106.8 129.1 52.7 -7.3 24.5 3 18 A G S S+ 0 0 46 121,-0.5 -1,-0.2 -2,-0.5 2,-0.1 0.730 102.2 120.5 72.4 23.5 54.9 -8.4 21.5 4 19 A G - 0 0 33 -3,-0.3 2,-0.3 167,-0.1 134,-0.2 -0.175 56.1-117.1-102.7-163.8 56.6 -5.0 21.2 5 20 A Y E -B 137 0B 89 132,-2.5 132,-3.0 -2,-0.1 2,-0.5 -0.858 34.7 -84.4-133.2 168.1 60.2 -3.9 21.4 6 21 A T E -B 136 0B 73 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.623 36.9-147.7 -74.5 121.3 62.3 -1.7 23.6 7 22 A a - 0 0 17 128,-2.0 -1,-0.1 -2,-0.5 129,-0.1 0.895 35.4-114.1 -57.6 -45.3 61.9 1.8 22.2 8 23 A G > - 0 0 30 127,-0.5 3,-1.8 -3,-0.0 4,-0.2 0.055 49.8 -56.7 113.0 136.4 65.4 3.1 23.0 9 24 A A T 3 S- 0 0 57 1,-0.3 44,-0.1 2,-0.1 43,-0.0 -0.177 116.9 -10.8 -52.8 128.2 65.9 5.9 25.6 10 25 A N T 3 S+ 0 0 38 42,-0.3 -1,-0.3 2,-0.1 43,-0.1 0.659 90.0 125.7 56.2 28.8 64.1 9.1 24.8 11 26 A T S < S+ 0 0 84 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.484 76.3 50.1 -89.1 -2.6 63.1 8.1 21.2 12 27 A V S > S+ 0 0 7 -4,-0.2 3,-1.9 87,-0.1 -1,-0.3 -0.642 73.2 173.2-130.1 71.5 59.5 8.9 22.1 13 28 A P T 3 S+ 0 0 32 0, 0.0 88,-1.2 0, 0.0 38,-0.3 0.633 72.1 57.3 -63.0 -18.3 59.9 12.4 23.7 14 29 A Y T 3 S+ 0 0 20 86,-0.2 15,-2.2 88,-0.1 2,-0.3 0.497 80.9 108.9 -91.7 -4.0 56.2 13.1 24.1 15 30 A Q E < -J 28 0C 7 -3,-1.9 36,-0.4 13,-0.2 37,-0.4 -0.539 47.2-175.3 -75.2 132.8 55.5 10.0 26.2 16 31 A V E -J 27 0C 0 11,-2.4 11,-1.1 -2,-0.3 2,-0.4 -0.882 19.9-138.5-126.2 160.3 54.8 10.7 29.9 17 32 A S E -JK 26 49C 0 32,-2.2 32,-2.9 -2,-0.3 2,-0.6 -0.963 13.9-143.4-115.5 132.9 54.2 8.4 32.9 18 33 A L E -JK 25 48C 0 7,-2.8 6,-2.2 -2,-0.4 7,-1.1 -0.887 28.1-168.3 -99.2 126.4 51.4 9.3 35.3 19 34 A N E +JK 23 47C 16 28,-2.9 28,-2.2 -2,-0.6 4,-0.2 -0.965 34.1 168.1-123.6 134.5 52.6 8.4 38.8 20 37 A S S S- 0 0 36 2,-2.0 3,-0.1 -2,-0.4 26,-0.1 -0.343 96.4 -48.8-133.3 45.6 50.9 8.1 42.2 21 38 A G S S+ 0 0 72 1,-0.1 2,-0.3 26,-0.1 -2,-0.1 0.353 139.5 32.2 101.7 -5.3 53.8 6.3 44.0 22 39 A Y S S- 0 0 130 -4,-0.0 -2,-2.0 0, 0.0 2,-0.4 -0.927 102.4 -84.6-167.5 161.7 54.0 3.8 41.0 23 40 A H E +J 19 0C 32 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.657 51.0 158.7 -78.2 127.4 53.3 4.1 37.2 24 41 A F E + 0 0 31 -6,-2.2 2,-0.3 1,-0.4 151,-0.3 0.616 59.4 5.8-124.6 -24.1 49.6 3.6 36.6 25 42 A b E -J 18 0C 7 -7,-1.1 -7,-2.8 151,-0.1 -1,-0.4 -0.967 61.3-128.1-153.7 166.9 48.9 5.2 33.1 26 43 A G E +J 17 0C 1 151,-3.2 12,-0.4 -2,-0.3 2,-0.3 -0.475 25.8 178.1-107.2 179.5 50.7 6.8 30.2 27 44 A G E -J 16 0C 0 -11,-1.1 -11,-2.4 -2,-0.2 2,-0.4 -0.966 24.5-114.9-170.4 172.6 49.9 10.2 28.5 28 45 A S E -JL 15 36C 1 8,-2.3 8,-2.4 -2,-0.3 2,-0.6 -0.985 18.9-131.8-126.2 134.7 51.1 12.5 25.7 29 46 A L E + L 0 35C 0 -15,-2.2 74,-2.2 -2,-0.4 6,-0.2 -0.725 26.8 174.2 -82.8 120.8 52.6 16.0 26.1 30 47 A I E - 0 0 20 4,-2.3 2,-0.3 -2,-0.6 5,-0.2 0.602 69.6 -8.6-106.0 -11.1 50.8 18.3 23.6 31 48 A N E > S- L 0 34C 47 3,-1.1 3,-0.6 70,-0.1 -1,-0.3 -0.903 93.4 -77.6-164.7 177.2 52.4 21.6 24.6 32 49 A S T 3 S+ 0 0 46 -2,-0.3 62,-2.9 1,-0.2 3,-0.1 0.589 126.7 30.0 -69.9 -5.5 54.7 22.6 27.6 33 50 A Q T 3 S+ 0 0 62 60,-0.2 57,-3.0 1,-0.1 2,-0.4 0.407 109.3 68.9-128.2 -0.9 51.9 22.7 30.2 34 51 A W E < -LM 31 89C 9 -3,-0.6 -4,-2.3 55,-0.2 -3,-1.1 -0.965 48.4-173.8-129.8 143.6 49.3 20.2 29.0 35 52 A V E -LM 29 88C 0 53,-2.3 53,-2.9 -2,-0.4 2,-0.4 -0.934 14.9-146.2-125.4 145.9 49.1 16.4 28.7 36 53 A V E +LM 28 87C 0 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.2 -0.927 32.9 147.0-114.5 138.5 46.3 14.3 27.2 37 54 A S E - M 0 86C 0 49,-2.9 49,-2.3 -2,-0.4 2,-0.4 -0.743 49.8 -66.5-148.5-163.6 45.5 10.9 28.7 38 55 A A > - 0 0 0 -12,-0.4 3,-1.6 47,-0.3 47,-0.3 -0.771 32.7-129.7-101.9 146.2 42.4 8.8 29.2 39 56 A A G > S+ 0 0 3 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.835 106.2 60.9 -59.4 -37.6 39.5 9.7 31.4 40 57 A H G 3 S+ 0 0 70 1,-0.3 -1,-0.3 41,-0.1 44,-0.0 0.533 93.9 65.4 -72.1 -2.0 39.5 6.3 33.2 41 58 A b G < S+ 0 0 5 -3,-1.6 -1,-0.3 -15,-0.0 -2,-0.2 0.415 77.7 127.4 -94.8 -0.1 43.1 7.0 34.3 42 59 A Y < + 0 0 122 -3,-1.8 2,-0.3 -4,-0.1 -3,-0.0 -0.310 21.0 133.3 -62.2 137.5 41.8 9.9 36.5 43 60 A K - 0 0 55 -2,-0.0 3,-0.2 0, 0.0 2,-0.2 -0.937 52.8-101.7-166.4 169.7 42.7 10.1 40.2 44 61 A S S S+ 0 0 95 -2,-0.3 25,-0.0 1,-0.2 0, 0.0 -0.604 96.4 48.1 -99.5 166.0 43.9 12.8 42.5 45 62 A G S S+ 0 0 67 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.928 73.0 165.2 74.2 44.5 47.6 13.1 43.5 46 63 A I - 0 0 11 -3,-0.2 21,-1.9 21,-0.1 2,-0.5 -0.791 21.5-168.0 -98.5 134.6 49.0 12.6 40.0 47 64 A Q E -KN 19 66C 52 -28,-2.2 -28,-2.9 -2,-0.4 2,-0.5 -0.974 18.0-140.8-115.6 132.2 52.7 13.5 39.4 48 65 A V E -KN 18 65C 0 17,-3.0 17,-2.7 -2,-0.5 2,-0.6 -0.842 12.4-156.6 -98.4 128.4 53.5 13.6 35.6 49 65AA R E -KN 17 64C 51 -32,-2.9 -32,-2.2 -2,-0.5 3,-0.3 -0.936 13.4-176.7-114.0 113.8 56.9 12.2 34.8 50 66 A L E + N 0 63C 2 13,-2.8 13,-1.6 -2,-0.6 -34,-0.1 -0.623 60.2 30.7-103.3 159.8 58.5 13.4 31.6 51 69 A G S S+ 0 0 5 -36,-0.4 2,-0.2 -38,-0.3 -1,-0.2 0.733 84.2 152.5 62.6 27.8 61.8 12.3 29.9 52 70 A E + 0 0 12 -37,-0.4 -42,-0.3 -3,-0.3 -1,-0.2 -0.550 24.0 151.9 -91.6 151.4 61.6 8.8 31.3 53 71 A D S S+ 0 0 16 1,-0.4 2,-0.8 4,-0.3 -1,-0.2 0.259 82.4 32.5-134.3 -81.8 63.0 5.6 29.9 54 72 A N S > S- 0 0 20 80,-0.2 3,-1.0 1,-0.1 -1,-0.4 -0.713 72.9-162.1 -79.9 112.0 63.6 3.3 33.0 55 73 A I T 3 S+ 0 0 27 78,-2.5 -1,-0.1 -2,-0.8 79,-0.1 0.507 86.5 52.4 -74.6 -2.8 60.7 4.4 35.4 56 74 A N T 3 S+ 0 0 115 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.439 106.2 55.6-109.4 -4.1 62.5 2.8 38.4 57 75 A V S < S- 0 0 73 -3,-1.0 2,-0.9 76,-0.2 -4,-0.3 -0.997 76.4-133.2-128.8 136.0 65.9 4.6 38.0 58 76 A V + 0 0 114 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.789 37.4 164.5 -88.0 110.5 66.7 8.4 37.8 59 77 A E - 0 0 105 -2,-0.9 -1,-0.2 1,-0.3 2,-0.1 0.546 54.5 -89.0-104.5 -13.4 69.0 8.2 34.7 60 78 A G S S+ 0 0 33 -3,-0.1 -1,-0.3 -9,-0.0 3,-0.1 -0.192 103.0 68.2 112.7 153.6 68.9 11.9 33.9 61 79 A N + 0 0 70 1,-0.3 2,-0.1 -2,-0.1 -9,-0.1 0.211 69.8 133.0 87.0 -4.7 66.5 13.9 31.6 62 80 A E - 0 0 33 -13,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.475 35.0-173.1 -78.3 147.5 63.5 13.3 34.0 63 81 A Q E -N 50 0C 35 -13,-1.6 -13,-2.8 -2,-0.1 2,-0.6 -0.978 6.7-162.4-138.5 120.9 61.3 16.2 35.0 64 82 A F E +N 49 0C 79 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.951 17.8 171.8-108.3 116.3 58.6 15.4 37.7 65 83 A I E -N 48 0C 18 -17,-2.7 -17,-3.0 -2,-0.6 2,-0.1 -0.991 29.2-124.8-129.2 134.2 55.9 18.0 37.7 66 84 A S E -N 47 0C 48 -2,-0.4 25,-2.5 -19,-0.2 2,-0.3 -0.380 28.6-112.5 -74.4 156.8 52.6 17.8 39.7 67 85 A A E -O 90 0C 22 -21,-1.9 23,-0.3 23,-0.2 3,-0.1 -0.715 20.7-162.9 -85.5 138.9 49.4 18.1 37.9 68 86 A S E S- 0 0 78 21,-3.2 2,-0.3 1,-0.4 22,-0.2 0.851 74.2 -8.6 -91.2 -42.8 47.5 21.4 38.8 69 87 A K E -O 89 0C 86 20,-1.2 20,-2.8 2,-0.0 2,-0.4 -0.991 56.9-148.2-151.1 154.6 44.1 20.1 37.4 70 88 A S E -O 88 0C 31 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.982 12.7-159.0-123.7 135.5 42.8 17.2 35.5 71 89 A I E -O 87 0C 32 16,-3.3 16,-2.1 -2,-0.4 2,-0.3 -0.915 4.4-161.5-120.8 102.6 39.8 17.8 33.2 72 90 A V E -O 86 0C 47 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.634 39.6 -94.3 -80.8 138.5 37.9 14.6 32.4 73 91 A H > - 0 0 23 12,-2.1 3,-2.0 -2,-0.3 -1,-0.1 -0.278 33.0-128.4 -53.4 132.4 35.6 15.1 29.3 74 92 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.773 106.9 48.5 -56.8 -28.8 32.1 16.0 30.6 75 93 A S T 3 S+ 0 0 77 8,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.132 77.0 138.8-100.5 20.1 30.4 13.3 28.6 76 94 A Y < - 0 0 58 -3,-2.0 2,-0.6 9,-0.1 7,-0.2 -0.475 38.2-158.5 -65.7 133.0 32.8 10.5 29.7 77 95 A N B >> -P 82 0D 63 5,-1.9 4,-2.5 -2,-0.2 5,-0.5 -0.962 6.4-161.6-115.6 110.1 30.7 7.3 30.3 78 96 A S T 45S+ 0 0 80 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.693 88.3 55.2 -69.4 -14.3 32.6 4.9 32.6 79 97 A N T 45S+ 0 0 146 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.891 123.5 21.2 -86.9 -38.4 30.5 2.0 31.5 80 98 A T T 45S- 0 0 68 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.622 94.7-133.1-100.8 -13.7 31.0 2.3 27.8 81 99 A L T ><5 + 0 0 31 -4,-2.5 3,-0.8 1,-0.3 2,-0.2 0.664 48.4 159.9 67.1 24.1 34.2 4.2 28.0 82 100 A N B 3 < +P 77 0D 35 -5,-0.5 -5,-1.9 1,-0.2 -1,-0.3 -0.582 66.1 18.6 -74.6 138.8 32.8 6.5 25.3 83 101 A N T 3 S+ 0 0 19 -2,-0.2 2,-2.1 -7,-0.2 -10,-0.3 0.892 79.1 174.3 65.6 45.4 34.7 9.9 25.4 84 102 A D < + 0 0 0 -3,-0.8 2,-0.3 75,-0.2 -1,-0.2 -0.470 32.6 115.9 -83.7 73.1 37.7 8.4 27.3 85 103 A I - 0 0 0 -2,-2.1 -12,-2.1 -47,-0.3 2,-0.3 -0.993 37.1-179.5-141.9 145.8 39.9 11.5 27.2 86 104 A M E -MO 37 72C 0 -49,-2.3 -49,-2.9 -2,-0.3 2,-0.4 -0.993 16.7-145.9-146.1 145.0 41.3 13.7 29.8 87 105 A L E -MO 36 71C 0 -16,-2.1 -16,-3.3 -2,-0.3 2,-0.4 -0.912 12.3-161.7-111.7 139.1 43.5 16.8 29.8 88 106 A I E -MO 35 70C 0 -53,-2.9 -53,-2.3 -2,-0.4 2,-0.5 -0.990 6.8-151.0-121.9 130.3 46.0 17.4 32.7 89 107 A K E -MO 34 69C 48 -20,-2.8 -21,-3.2 -2,-0.4 -20,-1.2 -0.866 20.0-130.1-100.4 134.8 47.4 20.9 33.2 90 108 A L E - O 0 67C 1 -57,-3.0 -23,-0.2 -2,-0.5 3,-0.1 -0.509 9.9-127.8 -83.7 154.2 50.9 20.9 34.8 91 109 A K S S+ 0 0 125 -25,-2.5 2,-0.3 -2,-0.2 -1,-0.1 0.890 97.4 12.6 -67.9 -42.3 51.8 23.1 37.8 92 110 A S S S- 0 0 72 -26,-0.3 -1,-0.1 -60,-0.1 2,-0.1 -0.922 94.9 -97.8-130.4 159.4 54.8 24.5 35.9 93 111 A A - 0 0 53 -2,-0.3 -60,-0.2 -3,-0.1 2,-0.2 -0.417 39.3-117.9 -76.0 154.9 55.7 24.3 32.3 94 112 A A - 0 0 7 -62,-2.9 2,-0.7 -2,-0.1 -1,-0.1 -0.608 22.1-114.6 -89.6 154.9 58.2 21.6 31.2 95 113 A S - 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0 0 6 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.391 16.6-157.2 -79.8 160.3 45.8 16.0 13.9 107 125 A T S S+ 0 0 129 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.536 85.1 20.2-107.2 -18.2 44.0 18.1 11.4 108 127 A S S S- 0 0 77 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.957 88.4-101.7-146.1 160.9 42.2 15.1 9.9 109 128 A c - 0 0 56 -2,-0.3 2,-0.2 -3,-0.1 79,-0.0 -0.480 42.3-109.6 -82.1 156.4 41.4 11.6 11.1 110 129 A A - 0 0 30 -2,-0.1 2,-0.2 78,-0.1 -1,-0.1 -0.511 26.8-123.1 -88.8 156.7 43.6 8.7 9.9 111 130 A S > - 0 0 89 -2,-0.2 3,-2.1 1,-0.1 31,-0.3 -0.529 35.8 -85.1 -95.9 162.5 42.5 6.0 7.5 112 132 A A T 3 S+ 0 0 58 1,-0.3 31,-0.2 -2,-0.2 -1,-0.1 -0.290 117.0 36.6 -59.8 147.8 42.4 2.2 8.0 113 133 A G T 3 S+ 0 0 52 29,-3.4 -1,-0.3 1,-0.3 30,-0.1 0.211 80.4 138.1 90.8 -20.4 45.8 0.8 7.1 114 134 A T < - 0 0 35 -3,-2.1 28,-2.2 28,-0.1 2,-0.4 -0.441 52.5-132.5 -61.7 137.4 47.6 3.8 8.6 115 135 A Q E -D 141 0B 103 26,-0.2 69,-0.5 -3,-0.1 2,-0.3 -0.797 31.4-179.3 -93.2 132.6 50.7 2.4 10.5 116 136 A d E -D 140 0B 6 24,-2.6 24,-2.6 -2,-0.4 2,-0.5 -0.845 27.1-122.2-130.7 164.1 51.1 4.0 14.0 117 137 A L E -DE 139 182B 38 65,-2.7 65,-2.4 -2,-0.3 2,-0.4 -0.950 24.5-172.9-112.0 125.9 53.5 3.8 17.0 118 138 A I E +DE 138 181B 1 20,-2.7 20,-2.2 -2,-0.5 2,-0.3 -0.921 11.6 175.5-116.7 140.4 52.0 2.8 20.3 119 139 A S E +D 137 0B 0 61,-0.9 2,-0.3 -2,-0.4 18,-0.2 -0.943 10.2 122.7-143.7 164.9 54.2 2.9 23.4 120 140 A G E -D 136 0B 1 16,-2.1 16,-2.1 -2,-0.3 56,-0.2 -0.905 59.1-102.2 160.2 172.2 54.0 2.5 27.2 121 141 A W S S+ 0 0 2 54,-0.5 55,-0.1 -2,-0.3 3,-0.1 -0.082 73.8 129.3-110.3 29.9 55.2 0.7 30.4 122 142 A G - 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