==== 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 1O2Q . 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) . 9162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 60.1 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 . 69 30.9 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 . 3 1.3 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 . 16 7.2 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 . 15 6.7 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 . 3 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,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 127.8 53.0 -3.6 25.2 2 17 A V B +A 171 0A 10 169,-2.8 169,-2.3 1,-0.2 123,-0.1 -0.891 360.0 7.2-107.2 133.3 52.9 -7.3 24.2 3 18 A G S S+ 0 0 47 121,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.733 102.9 122.0 68.8 24.9 55.1 -8.4 21.2 4 19 A G - 0 0 34 -3,-0.3 2,-0.3 167,-0.1 134,-0.2 -0.147 55.6-118.8-102.4-162.8 56.7 -5.0 21.0 5 20 A Y E -B 137 0B 89 132,-2.6 132,-2.8 -3,-0.1 2,-0.4 -0.908 34.2 -85.4-136.3 166.4 60.4 -3.8 21.2 6 21 A T E -B 136 0B 72 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.582 36.1-148.6 -72.7 123.9 62.5 -1.6 23.4 7 22 A a - 0 0 18 128,-2.1 -1,-0.2 -2,-0.4 129,-0.1 0.911 36.1-113.4 -60.6 -44.9 62.1 1.9 22.0 8 23 A G > - 0 0 28 127,-0.5 3,-1.8 -3,-0.1 4,-0.3 -0.006 49.4 -56.2 114.8 139.0 65.5 3.2 23.0 9 24 A A T 3 S- 0 0 58 1,-0.3 44,-0.1 2,-0.1 43,-0.0 -0.181 117.7 -11.2 -53.9 127.6 66.0 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 0.679 90.1 126.3 56.6 27.4 64.2 9.1 24.8 11 26 A T S < S+ 0 0 82 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.560 76.1 49.2 -85.4 -7.6 63.2 8.2 21.3 12 27 A V S > S+ 0 0 8 -4,-0.3 3,-1.7 87,-0.1 -1,-0.2 -0.697 73.4 173.4-125.6 74.9 59.5 8.9 22.1 13 28 A P T 3 S+ 0 0 33 0, 0.0 88,-1.3 0, 0.0 38,-0.3 0.620 71.8 56.8 -67.7 -13.9 60.0 12.4 23.8 14 29 A Y T 3 S+ 0 0 21 86,-0.2 15,-2.4 88,-0.1 2,-0.3 0.472 81.2 109.5 -95.4 -4.0 56.3 13.2 24.2 15 30 A Q E < -J 28 0C 6 -3,-1.7 36,-0.4 13,-0.2 37,-0.4 -0.558 47.6-175.7 -74.2 130.0 55.6 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 -0.868 19.9-138.9-124.5 160.6 54.8 10.7 29.9 17 32 A S E -JK 26 49C 0 32,-2.1 32,-2.7 -2,-0.3 2,-0.6 -0.961 13.6-143.3-115.5 133.6 54.3 8.3 32.8 18 33 A L E -JK 25 48C 0 7,-3.0 6,-2.1 -2,-0.4 7,-1.0 -0.889 27.9-169.6-101.5 126.3 51.5 9.2 35.3 19 34 A N E +JK 23 47C 16 28,-2.6 28,-2.0 -2,-0.6 4,-0.2 -0.969 34.6 168.2-124.5 132.9 52.7 8.2 38.8 20 37 A S S S- 0 0 36 2,-2.0 3,-0.1 -2,-0.4 26,-0.1 -0.376 97.1 -47.3-131.0 47.9 51.0 7.9 42.2 21 38 A G S S+ 0 0 71 1,-0.1 2,-0.3 26,-0.1 -2,-0.1 0.412 139.7 31.1 100.4 -3.1 53.9 6.0 44.0 22 39 A Y S S- 0 0 129 -4,-0.0 -2,-2.0 0, 0.0 2,-0.4 -0.937 101.1 -85.5-172.8 161.2 54.1 3.6 40.9 23 40 A H E +J 19 0C 31 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.647 50.3 157.8 -78.8 127.2 53.4 3.9 37.2 24 41 A F E + 0 0 31 -6,-2.1 2,-0.3 1,-0.4 151,-0.3 0.624 61.0 6.5-125.9 -24.4 49.6 3.3 36.5 25 42 A b E -J 18 0C 7 -7,-1.0 -7,-3.0 151,-0.1 -1,-0.4 -0.978 61.2-128.9-154.9 164.6 49.0 5.1 33.0 26 43 A G E +J 17 0C 2 151,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.431 24.5 179.9-105.0-179.9 50.8 6.8 30.1 27 44 A G E -J 16 0C 0 -11,-1.1 -11,-2.4 -2,-0.2 2,-0.4 -0.961 23.8-114.3-170.2 172.4 50.0 10.2 28.6 28 45 A S E -JL 15 36C 1 8,-2.5 8,-2.3 -2,-0.3 2,-0.5 -0.982 19.2-131.3-125.7 133.9 51.2 12.5 25.8 29 46 A L E + L 0 35C 0 -15,-2.4 74,-2.1 -2,-0.4 6,-0.2 -0.697 27.3 173.0 -81.3 121.8 52.7 15.9 26.2 30 47 A I E - 0 0 19 4,-2.2 2,-0.3 -2,-0.5 5,-0.2 0.561 68.6 -8.4-107.8 -10.5 50.9 18.3 23.8 31 48 A N E > S- L 0 34C 48 3,-1.2 3,-0.7 70,-0.1 -1,-0.3 -0.946 90.9 -78.0-165.9 176.5 52.5 21.6 25.0 32 49 A S T 3 S+ 0 0 46 -2,-0.3 62,-2.8 1,-0.2 60,-0.1 0.671 127.4 29.1 -66.3 -13.3 54.8 22.7 27.9 33 50 A Q T 3 S+ 0 0 60 60,-0.2 57,-2.7 1,-0.1 2,-0.4 0.395 110.7 68.0-124.6 5.6 52.0 22.7 30.4 34 51 A W E < -LM 31 89C 11 -3,-0.7 -4,-2.2 55,-0.2 -3,-1.2 -0.979 47.5-173.8-134.7 143.7 49.4 20.1 29.2 35 52 A V E -LM 29 88C 0 53,-2.2 53,-2.5 -2,-0.4 2,-0.4 -0.927 15.1-145.0-125.4 148.4 49.2 16.4 28.9 36 53 A V E +LM 28 87C 0 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.2 -0.936 33.2 146.6-115.9 138.0 46.4 14.3 27.3 37 54 A S E - M 0 86C 0 49,-2.5 49,-2.4 -2,-0.4 2,-0.3 -0.763 50.7 -67.3-149.2-167.7 45.6 10.9 28.8 38 55 A A > - 0 0 0 -12,-0.4 3,-1.8 47,-0.3 47,-0.3 -0.696 32.1-130.3 -97.1 145.4 42.4 8.7 29.2 39 56 A A G > S+ 0 0 3 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.849 107.2 62.9 -62.2 -32.9 39.6 9.6 31.5 40 57 A H G 3 S+ 0 0 70 1,-0.3 -1,-0.3 41,-0.1 44,-0.0 0.538 93.6 63.8 -73.8 -0.9 39.6 6.2 33.1 41 58 A b G < S+ 0 0 5 -3,-1.8 -1,-0.3 -15,-0.0 -2,-0.2 0.373 78.2 129.2 -96.5 0.1 43.2 6.9 34.3 42 59 A Y < + 0 0 125 -3,-1.7 2,-0.3 -4,-0.2 -3,-0.0 -0.258 20.2 131.8 -60.6 140.5 41.9 9.7 36.5 43 60 A K - 0 0 56 3,-0.0 3,-0.2 0, 0.0 2,-0.2 -0.942 52.6-103.5-172.2 166.8 42.8 9.9 40.2 44 61 A S S S+ 0 0 95 -2,-0.3 25,-0.0 1,-0.2 0, 0.0 -0.577 95.0 50.6 -99.2 168.5 44.1 12.5 42.5 45 62 A G S S+ 0 0 67 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.916 73.3 166.3 75.1 41.7 47.7 12.8 43.6 46 63 A I - 0 0 11 -3,-0.2 21,-2.2 21,-0.1 2,-0.5 -0.777 21.4-169.5 -97.4 134.6 49.2 12.5 40.1 47 64 A Q E -KN 19 66C 53 -28,-2.0 -28,-2.6 -2,-0.5 2,-0.5 -0.978 17.7-142.4-116.7 128.6 52.8 13.3 39.5 48 65 A V E -KN 18 65C 0 17,-3.2 17,-2.7 -2,-0.5 2,-0.6 -0.806 11.9-157.7 -94.1 130.1 53.6 13.5 35.7 49 65AA R E -KN 17 64C 49 -32,-2.7 -32,-2.1 -2,-0.5 3,-0.3 -0.951 12.5-175.3-116.7 115.1 57.1 12.1 34.9 50 66 A L E + N 0 63C 2 13,-2.8 13,-1.7 -2,-0.6 -34,-0.1 -0.615 60.8 29.3-102.8 160.6 58.6 13.4 31.6 51 69 A G S S+ 0 0 7 -36,-0.4 2,-0.2 -38,-0.3 -1,-0.2 0.717 83.7 151.2 59.8 27.1 61.9 12.3 29.9 52 70 A E + 0 0 10 -37,-0.4 -42,-0.3 -3,-0.3 -1,-0.2 -0.522 22.9 154.3 -89.0 152.5 61.7 8.8 31.4 53 71 A D S S+ 0 0 15 1,-0.4 2,-0.8 4,-0.3 82,-0.2 0.281 82.2 32.3-134.8 -77.7 63.1 5.6 29.9 54 72 A N S > S- 0 0 24 80,-0.2 3,-1.0 3,-0.2 -1,-0.4 -0.750 74.0-161.9 -83.8 114.0 63.7 3.2 32.9 55 73 A I T 3 S+ 0 0 27 78,-2.5 -1,-0.1 -2,-0.8 79,-0.1 0.523 86.4 53.1 -76.7 -4.0 60.9 4.3 35.3 56 74 A N T 3 S+ 0 0 116 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.334 105.8 58.4-110.4 4.2 62.7 2.7 38.3 57 75 A V S < S- 0 0 69 -3,-1.0 2,-1.0 76,-0.2 -4,-0.3 -0.993 75.3-135.1-135.4 130.0 66.0 4.5 37.8 58 76 A V + 0 0 115 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.718 37.4 163.7 -83.8 108.2 66.8 8.2 37.8 59 77 A E - 0 0 102 -2,-1.0 -1,-0.2 1,-0.3 2,-0.1 0.520 54.5 -90.7-103.8 -11.9 69.1 8.2 34.7 60 78 A G S S+ 0 0 35 -3,-0.1 -1,-0.3 -9,-0.0 3,-0.1 -0.168 103.2 68.3 109.9 153.8 69.0 11.9 34.0 61 79 A N S S+ 0 0 57 1,-0.3 -9,-0.1 -2,-0.1 2,-0.1 0.157 70.2 130.2 87.2 -13.1 66.6 13.8 31.6 62 80 A E - 0 0 32 -13,-0.0 2,-0.4 -11,-0.0 -1,-0.3 -0.413 37.4-171.2 -71.4 146.5 63.6 13.2 33.9 63 81 A Q E -N 50 0C 36 -13,-1.7 -13,-2.8 -3,-0.1 2,-0.6 -0.987 6.5-161.8-135.4 123.6 61.4 16.1 35.0 64 82 A F E +N 49 0C 79 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.956 18.3 170.3-110.3 116.8 58.8 15.2 37.8 65 83 A I E -N 48 0C 15 -17,-2.7 -17,-3.2 -2,-0.6 2,-0.1 -0.989 30.1-123.8-131.6 136.8 56.0 17.8 37.9 66 84 A S E -N 47 0C 48 -2,-0.4 25,-2.8 -19,-0.2 2,-0.3 -0.461 29.5-111.2 -77.5 150.9 52.7 17.6 39.9 67 85 A A E -O 90 0C 22 -21,-2.2 23,-0.3 23,-0.2 -21,-0.1 -0.663 21.1-162.5 -79.0 136.9 49.4 17.9 38.1 68 86 A S E S- 0 0 77 21,-3.2 2,-0.3 1,-0.4 22,-0.2 0.865 74.6 -11.9 -86.9 -45.6 47.7 21.2 39.0 69 87 A K E -O 89 0C 84 20,-1.1 20,-2.8 2,-0.0 2,-0.4 -0.993 57.2-146.3-151.8 153.5 44.2 19.9 37.7 70 88 A S E -O 88 0C 34 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.978 12.8-157.7-122.1 135.0 42.9 17.0 35.6 71 89 A I E -O 87 0C 32 16,-3.3 16,-2.2 -2,-0.4 2,-0.3 -0.924 5.6-161.4-119.1 102.4 39.8 17.7 33.4 72 90 A V E -O 86 0C 48 -2,-0.6 14,-0.2 14,-0.2 12,-0.1 -0.617 40.4 -92.4 -80.4 143.4 37.9 14.5 32.5 73 91 A H > - 0 0 22 12,-2.0 3,-2.0 10,-0.3 -1,-0.1 -0.368 33.4-129.0 -57.3 132.0 35.7 15.0 29.5 74 92 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.786 107.4 47.4 -56.2 -29.5 32.2 16.1 30.8 75 93 A S T 3 S+ 0 0 76 8,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.161 77.8 138.3-101.1 20.5 30.5 13.3 28.7 76 94 A Y < - 0 0 56 -3,-2.0 2,-0.6 9,-0.1 7,-0.2 -0.475 38.2-159.1 -64.6 134.2 32.8 10.6 29.7 77 95 A N B >> -P 82 0D 64 5,-2.0 4,-2.7 -2,-0.2 5,-0.6 -0.955 7.8-161.5-117.1 110.5 30.8 7.4 30.4 78 96 A S T 45S+ 0 0 82 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.635 88.7 55.8 -70.8 -8.5 32.6 4.8 32.5 79 97 A N T 45S+ 0 0 147 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.864 124.1 20.3 -90.0 -37.1 30.4 2.0 31.4 80 98 A T T 45S- 0 0 67 -3,-0.2 -2,-0.2 2,-0.1 77,-0.1 0.651 93.8-133.9-102.3 -18.0 31.0 2.4 27.7 81 99 A L T ><5 + 0 0 31 -4,-2.7 3,-0.8 1,-0.3 2,-0.2 0.671 49.0 157.6 69.7 24.3 34.3 4.3 27.9 82 100 A N B 3 < +P 77 0D 35 -5,-0.6 -5,-2.0 1,-0.2 -1,-0.3 -0.602 65.9 20.0 -76.5 144.0 32.9 6.6 25.3 83 101 A N T 3 S+ 0 0 20 -2,-0.2 2,-2.1 -7,-0.2 -10,-0.3 0.878 80.5 173.3 63.8 43.1 34.7 10.1 25.4 84 102 A D < + 0 0 0 -3,-0.8 2,-0.3 75,-0.2 -1,-0.2 -0.454 32.1 112.9 -80.6 74.3 37.7 8.4 27.3 85 103 A I - 0 0 0 -2,-2.1 -12,-2.0 -47,-0.3 2,-0.3 -0.997 38.7-178.3-145.5 147.2 40.0 11.5 27.3 86 104 A M E -MO 37 72C 0 -49,-2.4 -49,-2.5 -2,-0.3 2,-0.4 -0.992 16.5-145.1-146.3 144.5 41.3 13.7 30.0 87 105 A L E -MO 36 71C 0 -16,-2.2 -16,-3.3 -2,-0.3 2,-0.4 -0.913 13.1-161.7-111.6 138.2 43.6 16.8 30.0 88 106 A I E -MO 35 70C 0 -53,-2.5 -53,-2.2 -2,-0.4 2,-0.4 -0.989 7.1-150.1-122.2 130.4 46.1 17.3 32.9 89 107 A K E -MO 34 69C 46 -20,-2.8 -21,-3.2 -2,-0.4 -20,-1.1 -0.832 19.6-129.5 -99.6 136.3 47.5 20.8 33.5 90 108 A L E - O 0 67C 0 -57,-2.7 -23,-0.2 -2,-0.4 -24,-0.1 -0.584 12.4-125.8 -85.0 149.2 51.0 20.7 35.0 91 109 A K S S+ 0 0 137 -25,-2.8 2,-0.3 -2,-0.2 -1,-0.1 0.866 97.3 10.0 -62.9 -37.0 51.8 22.8 38.1 92 110 A S S S- 0 0 65 -26,-0.3 2,-0.1 -60,-0.1 -1,-0.1 -0.948 96.2 -91.5-137.3 161.4 54.8 24.5 36.2 93 111 A A - 0 0 52 -2,-0.3 -60,-0.2 1,-0.1 2,-0.1 -0.469 39.5-121.4 -74.9 146.9 55.8 24.3 32.6 94 112 A A - 0 0 8 -62,-2.8 2,-0.7 -2,-0.1 -1,-0.1 -0.456 22.7-115.4 -81.7 159.8 58.2 21.5 31.5 95 113 A S - 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0 0 4 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.368 17.9-158.9 -79.3 158.9 45.8 16.1 14.1 107 125 A T S S+ 0 0 127 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.568 85.9 20.1-106.5 -20.8 44.1 18.3 11.5 108 127 A S S S- 0 0 79 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.944 89.6-102.0-142.4 163.3 42.3 15.3 10.0 109 128 A c - 0 0 54 -2,-0.3 2,-0.1 -3,-0.1 79,-0.0 -0.506 42.1-111.5 -83.1 159.3 41.5 11.8 11.2 110 129 A A - 0 0 29 -2,-0.1 2,-0.2 78,-0.1 -1,-0.1 -0.473 27.9-123.5 -88.9 164.5 43.7 9.0 9.9 111 130 A S > - 0 0 85 -2,-0.1 3,-2.0 1,-0.1 31,-0.3 -0.655 34.3 -83.7-106.5 163.3 42.5 6.2 7.6 112 132 A A T 3 S+ 0 0 57 1,-0.3 31,-0.2 -2,-0.2 -1,-0.1 -0.272 117.5 35.2 -58.2 147.9 42.5 2.5 7.9 113 133 A G T 3 S+ 0 0 51 29,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.149 81.1 134.2 89.4 -20.6 45.8 1.0 7.0 114 134 A T < - 0 0 38 -3,-2.0 28,-2.1 27,-0.1 2,-0.4 -0.445 54.4-134.5 -61.6 133.6 47.7 4.0 8.4 115 135 A Q E -D 141 0B 112 26,-0.2 69,-0.5 -3,-0.1 2,-0.3 -0.764 29.7-178.1 -92.2 136.0 50.7 2.6 10.5 116 136 A d E -D 140 0B 7 24,-2.8 24,-2.6 -2,-0.4 2,-0.5 -0.831 26.2-119.8-130.6 168.5 51.1 4.2 13.9 117 137 A L E -DE 139 182B 38 65,-2.9 65,-2.5 -2,-0.3 2,-0.4 -0.955 23.7-173.8-114.7 127.4 53.5 3.9 16.9 118 138 A I E +DE 138 181B 0 20,-2.6 20,-2.0 -2,-0.5 2,-0.3 -0.937 12.1 176.7-117.2 137.5 52.0 2.9 20.3 119 139 A S E +D 137 0B 0 61,-0.9 2,-0.3 -2,-0.4 18,-0.2 -0.942 11.2 121.3-140.7 161.9 54.4 3.0 23.3 120 140 A G E -D 136 0B 1 16,-2.1 16,-1.8 -2,-0.3 56,-0.2 -0.902 60.5-100.0 160.8 171.1 54.2 2.5 27.1 121 141 A W S S+ 0 0 1 54,-0.5 55,-0.1 -2,-0.3 3,-0.1 -0.052 72.9 130.3-106.4 27.2 55.3 0.7 30.2 122 142 A G - 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