==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 05-DEC-05 2F91 . COMPND 2 MOLECULE: HEPATOPANCREAS TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PONTASTACUS LEPTODACTYLUS; . AUTHOR K.FODOR,V.HARMAT,C.HETENYI,J.KARDOS,J.ANTAL,A.PERCZEL, . 268 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 21 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 5.6 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+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 1 0 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 4 2 7 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 0 0 1 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 1 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 123.0 40.7 55.5 16.1 2 17 A V B +A 183 0A 16 181,-2.8 181,-1.9 1,-0.2 135,-0.1 -0.844 360.0 9.2 -98.9 128.9 43.3 52.8 16.9 3 18 A G S S+ 0 0 49 133,-0.5 147,-0.2 -2,-0.4 -1,-0.2 0.641 101.0 125.8 81.1 17.4 46.9 53.1 15.5 4 19 A G - 0 0 25 -3,-0.3 2,-0.3 145,-0.1 145,-0.2 -0.048 51.4-127.7 -95.4-172.6 46.4 56.6 14.1 5 20 A T E -B 148 0B 82 143,-2.4 143,-2.5 -3,-0.1 2,-0.2 -0.873 39.4 -76.3-131.5 167.6 48.0 60.0 14.2 6 21 A D E -B 147 0B 101 -2,-0.3 141,-0.2 141,-0.2 2,-0.1 -0.493 41.2-137.6 -70.5 137.6 46.8 63.4 14.9 7 22 A A - 0 0 5 139,-2.9 2,-0.3 -2,-0.2 -1,-0.1 -0.367 15.4-130.1 -75.1 166.6 44.8 65.3 12.3 8 23 A T >> - 0 0 92 -2,-0.1 3,-2.3 137,-0.0 4,-0.5 -0.909 33.7 -88.6-112.0 147.8 45.4 69.0 11.5 9 24 A L T 34 S+ 0 0 50 -2,-0.3 56,-0.1 1,-0.3 102,-0.0 -0.364 116.4 16.3 -55.9 130.2 42.7 71.7 11.3 10 25 A G T 34 S+ 0 0 29 101,-0.4 -1,-0.3 54,-0.1 102,-0.1 0.255 96.2 102.6 89.2 -9.4 41.5 71.8 7.7 11 26 A E T <4 S+ 0 0 72 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.881 97.6 22.0 -67.8 -39.5 42.9 68.4 6.8 12 27 A F S >< S+ 0 0 18 -4,-0.5 3,-1.9 99,-0.1 -1,-0.3 -0.672 73.1 167.7-126.1 71.2 39.5 66.8 7.0 13 28 A P T 3 S+ 0 0 27 0, 0.0 100,-1.6 0, 0.0 50,-0.3 0.645 74.1 59.6 -68.7 -11.5 37.1 69.7 6.6 14 29 A Y T 3 S+ 0 0 14 98,-0.2 20,-1.9 100,-0.1 2,-0.2 0.523 79.1 111.0 -88.0 -9.7 34.2 67.4 6.1 15 30 A Q E < -M 33 0C 5 -3,-1.9 48,-0.5 18,-0.2 49,-0.4 -0.504 47.1-170.8 -72.5 132.6 34.5 65.7 9.6 16 31 A L E -M 32 0C 0 16,-2.6 16,-1.4 -2,-0.2 2,-0.5 -0.925 21.6-137.9-116.5 150.2 31.8 66.4 12.1 17 32 A S E -MN 31 61C 0 44,-2.2 44,-2.1 -2,-0.3 2,-0.6 -0.929 18.7-150.9 -97.7 125.6 31.4 65.6 15.8 18 33 A F E -MN 30 60C 0 12,-2.7 11,-2.4 -2,-0.5 12,-1.5 -0.905 26.2-177.8-101.3 116.7 27.8 64.4 16.6 19 34 A Q E -MN 28 59C 15 40,-2.9 40,-2.3 -2,-0.6 2,-0.4 -0.851 26.7-151.0-124.0 150.1 27.0 65.4 20.2 20 35 A E E -MN 27 58C 45 7,-2.3 7,-3.3 -2,-0.3 2,-0.5 -0.962 23.4-133.8-116.8 137.7 24.2 65.1 22.7 21 36 A T E +M 26 0C 56 36,-2.1 2,-0.2 -2,-0.4 5,-0.2 -0.800 31.8 161.9 -98.2 132.4 23.8 67.8 25.4 22 37 A F E > -M 25 0C 99 3,-3.0 3,-1.9 -2,-0.5 2,-0.1 -0.810 53.9 -53.9-131.1 173.6 23.3 66.9 29.0 23 37AA I T 3 S- 0 0 173 1,-0.3 3,-0.0 -2,-0.2 -1,-0.0 -0.381 124.4 -0.6 -56.4 122.2 23.6 68.8 32.3 24 37BA G T 3 S+ 0 0 82 -2,-0.1 2,-0.3 1,-0.0 -1,-0.3 0.258 126.6 43.1 81.9 -5.5 27.1 70.2 32.5 25 37CA F E < -M 22 0C 97 -3,-1.9 -3,-3.0 2,-0.0 2,-0.5 -0.998 63.2-127.4-167.0 161.5 28.4 69.0 29.2 26 38 A S E -M 21 0C 64 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.957 36.6-150.0-107.6 126.5 28.1 68.2 25.5 27 39 A F E -M 20 0C 37 -7,-3.3 -7,-2.3 -2,-0.5 2,-0.5 -0.902 7.7-141.6-114.0 116.5 29.0 64.6 24.8 28 40 A H E +M 19 0C 23 -2,-0.6 -9,-0.2 -9,-0.2 3,-0.1 -0.615 35.2 154.5 -65.2 123.1 30.6 63.3 21.6 29 41 A F E + 0 0 10 -11,-2.4 238,-2.8 -2,-0.5 2,-0.3 0.556 59.9 10.9-126.1 -13.8 29.0 60.0 20.8 30 42 A a E -M 18 0C 0 -12,-1.5 -12,-2.7 236,-0.2 -1,-0.3 -0.974 65.1-122.3-153.3 160.6 29.3 59.5 17.0 31 43 A G E -M 17 0C 2 158,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.535 26.3-177.5 -93.5 174.7 31.0 61.0 13.9 32 44 A A E -M 16 0C 0 -16,-1.4 -16,-2.6 -2,-0.2 2,-0.3 -0.938 17.4-128.1-160.0 173.4 29.3 62.4 10.8 33 45 A S E -MO 15 41C 1 8,-2.1 8,-2.6 -2,-0.3 2,-0.5 -0.981 24.2-111.3-132.2 142.8 30.3 63.9 7.5 34 46 A I E + O 0 40C 0 -20,-1.9 81,-2.3 -2,-0.3 6,-0.2 -0.603 33.2 169.9 -76.2 123.5 29.2 67.1 5.7 35 47 A Y E S- 0 0 51 4,-2.5 2,-0.2 -2,-0.5 5,-0.2 0.843 70.3 -28.7 -94.0 -48.6 27.2 66.4 2.6 36 48 A N E > S- O 0 39C 40 3,-1.7 3,-0.7 78,-0.1 -1,-0.4 -0.857 82.8 -72.9-152.2-170.1 26.1 70.0 1.9 37 49 A E T 3 S+ 0 0 78 -2,-0.2 69,-2.6 1,-0.2 67,-0.1 0.705 130.8 33.6 -68.8 -17.9 25.5 73.1 4.0 38 50 A N T 3 S+ 0 0 52 67,-0.2 64,-2.6 1,-0.1 2,-0.4 0.446 112.8 59.7-112.8 -4.2 22.2 71.7 5.4 39 51 A Y E < -OP 36 101C 32 -3,-0.7 -4,-2.5 62,-0.2 -3,-1.7 -0.985 50.2-169.0-137.6 137.9 22.9 68.0 5.7 40 52 A A E -OP 34 100C 0 60,-2.4 60,-2.4 -2,-0.4 2,-0.4 -0.856 18.4-137.3-114.3 151.7 25.2 65.6 7.4 41 53 A I E +OP 33 99C 1 -8,-2.6 -8,-2.1 -2,-0.3 2,-0.2 -0.943 36.0 149.3-106.8 130.7 25.6 61.8 6.8 42 54 A T E - P 0 98C 0 56,-2.7 56,-2.2 -2,-0.4 2,-0.2 -0.785 48.0 -69.3-143.2-172.7 26.0 59.4 9.7 43 55 A A > - 0 0 0 -12,-0.4 3,-0.6 54,-0.3 54,-0.3 -0.555 32.9-130.7 -81.3 149.2 25.2 55.9 10.7 44 56 A G G >> S+ 0 0 0 1,-0.2 3,-1.8 -2,-0.2 4,-1.6 0.891 107.9 58.5 -63.2 -39.6 21.6 54.7 11.3 45 57 A H G 34 S+ 0 0 11 1,-0.3 -1,-0.2 2,-0.2 221,-0.0 0.694 94.1 67.2 -69.9 -14.8 22.5 53.1 14.6 46 58 A a G <4 S+ 0 0 8 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.658 116.5 25.6 -69.8 -18.5 23.7 56.6 15.8 47 59 A V T X4 S+ 0 0 0 -3,-1.8 3,-2.4 -4,-0.3 -2,-0.2 0.475 83.8 129.8-123.8 -13.3 20.1 57.8 15.7 48 60 A Y T 3< S+ 0 0 117 -4,-1.6 3,-0.1 1,-0.3 -3,-0.0 -0.192 78.7 22.9 -51.5 126.0 17.9 54.7 16.0 49 60AA G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 0, 0.0 -4,-0.0 0.337 94.4 127.5 101.6 -9.2 15.3 55.4 18.7 50 60BA D S < S- 0 0 53 -3,-2.4 2,-1.3 1,-0.1 -1,-0.3 -0.261 76.9 -98.8 -74.9 164.1 15.4 59.2 18.4 51 60CA D > - 0 0 96 1,-0.2 3,-0.8 3,-0.2 -1,-0.1 -0.751 45.8-166.0 -81.4 91.7 12.4 61.5 17.9 52 60DA Y T 3 S+ 0 0 71 -2,-1.3 30,-2.5 1,-0.3 -1,-0.2 0.816 78.6 39.4 -63.4 -36.2 13.2 61.7 14.2 53 60EA E T 3 S+ 0 0 121 1,-0.2 -1,-0.3 28,-0.2 -2,-0.1 0.652 132.1 25.9 -87.7 -14.0 11.0 64.7 13.4 54 60FA N S < S- 0 0 107 -3,-0.8 -1,-0.2 2,-0.0 -2,-0.2 -0.385 79.2-175.4-143.6 63.1 11.7 66.6 16.6 55 61 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 3,-0.2 -0.348 13.8-147.9 -68.1 141.8 15.1 65.5 17.9 56 62 A S - 0 0 102 1,-0.2 3,-0.1 22,-0.0 -5,-0.1 -0.916 65.3 -0.5-114.1 137.5 16.0 67.0 21.2 57 63 A G S S+ 0 0 38 -2,-0.5 -36,-2.1 1,-0.2 2,-0.4 0.827 91.0 129.8 64.2 34.3 19.5 68.0 22.5 58 64 A L E +N 20 0C 12 21,-0.3 21,-2.4 -38,-0.2 2,-0.3 -0.963 25.8 160.6-121.3 139.4 21.4 66.8 19.4 59 65 A Q E -NQ 19 78C 20 -40,-2.3 -40,-2.9 -2,-0.4 2,-0.3 -0.974 28.9-134.4-149.4 160.1 24.0 68.9 17.6 60 66 A I E -NQ 18 77C 0 17,-2.8 17,-2.6 -2,-0.3 2,-0.5 -0.881 12.0-150.5-112.1 154.8 26.9 68.7 15.2 61 67 A V E -NQ 17 76C 3 -44,-2.1 -44,-2.2 -2,-0.3 3,-0.3 -0.998 14.5-173.4-124.4 117.8 30.2 70.5 15.5 62 68 A A E + Q 0 75C 0 13,-2.6 13,-2.2 -2,-0.5 -46,-0.1 -0.667 66.8 32.7 -99.7 159.8 32.1 71.4 12.3 63 69 A G S S+ 0 0 4 -48,-0.5 2,-0.3 48,-0.4 10,-0.3 0.807 85.2 146.4 67.4 24.9 35.6 72.8 12.1 64 70 A E + 0 0 20 -49,-0.4 -1,-0.2 -3,-0.3 -54,-0.1 -0.755 15.3 147.2 -97.8 145.4 36.7 70.9 15.2 65 71 A L S S+ 0 0 25 -2,-0.3 81,-1.9 4,-0.3 2,-0.6 0.433 73.5 30.7-130.7 -67.8 40.1 69.5 15.9 66 72 A D B > -S 145 0D 33 3,-0.3 3,-1.4 79,-0.2 -1,-0.2 -0.882 62.5-160.6-108.4 115.5 40.8 69.6 19.6 67 73 A M T 3 S+ 0 0 50 77,-2.5 -1,-0.1 -2,-0.6 78,-0.1 0.722 90.1 57.3 -65.0 -22.3 37.7 69.3 21.8 68 74 A S T 3 S+ 0 0 82 1,-0.2 2,-0.4 76,-0.1 -1,-0.3 0.457 106.6 51.0 -99.2 0.9 39.5 70.8 24.8 69 75 A V S < S- 0 0 63 -3,-1.4 2,-1.0 75,-0.1 -3,-0.3 -0.984 72.7-138.3-137.2 127.6 40.4 74.0 23.0 70 76 A N + 0 0 126 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.1 -0.700 24.6 178.0 -78.3 104.8 38.2 76.5 21.1 71 77 A E - 0 0 67 -2,-1.0 -1,-0.2 -5,-0.2 -7,-0.0 0.481 50.3-104.0 -90.3 -7.9 40.5 77.3 18.2 72 78 A G S S+ 0 0 67 -3,-0.1 -2,-0.1 -9,-0.0 -8,-0.1 0.357 103.2 82.1 105.2 -11.0 38.0 79.6 16.4 73 79 A S + 0 0 28 -10,-0.3 2,-0.2 38,-0.0 -9,-0.1 0.452 58.0 122.0-107.1 1.1 36.7 77.5 13.6 74 80 A E - 0 0 30 -13,-0.1 2,-0.5 1,-0.0 -11,-0.2 -0.455 40.0-169.5 -68.8 136.2 34.1 75.5 15.5 75 81 A Q E -Q 62 0C 34 -13,-2.2 -13,-2.6 -2,-0.2 2,-0.5 -0.982 3.3-164.3-125.3 113.0 30.6 75.7 14.2 76 82 A I E +Q 61 0C 105 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.882 14.2 171.4 -99.7 124.1 27.9 74.2 16.5 77 83 A I E -Q 60 0C 19 -17,-2.6 -17,-2.8 -2,-0.5 -2,-0.0 -0.990 28.7-125.4-136.0 129.1 24.5 73.6 14.8 78 84 A T E -Q 59 0C 67 -2,-0.4 25,-3.1 -19,-0.3 2,-0.5 -0.354 27.1-114.4 -70.0 151.5 21.6 71.8 16.3 79 85 A V E -R 102 0C 7 -21,-2.4 -21,-0.3 23,-0.2 23,-0.3 -0.751 29.2-177.5 -85.1 127.3 20.1 69.0 14.4 80 86 A S E + 0 0 35 21,-2.7 2,-0.3 -2,-0.5 22,-0.2 0.683 65.4 13.2 -99.8 -25.8 16.5 69.7 13.3 81 87 A K E -R 101 0C 63 20,-1.5 20,-2.7 -27,-0.1 2,-0.4 -0.992 58.0-147.5-151.9 146.1 15.5 66.4 11.6 82 88 A I E -R 100 0C 9 -30,-2.5 2,-0.6 -2,-0.3 18,-0.2 -0.969 7.1-165.6-113.9 130.7 16.7 62.9 11.3 83 89 A I E -R 99 0C 40 16,-2.9 16,-2.7 -2,-0.4 2,-0.4 -0.895 14.3-172.6-117.6 92.8 16.2 60.9 8.1 84 90 A L E -R 98 0C 22 -2,-0.6 14,-0.2 14,-0.2 2,-0.1 -0.721 36.4 -99.4 -86.1 136.3 16.9 57.2 8.9 85 91 A H > - 0 0 16 12,-2.0 3,-2.0 -2,-0.4 -1,-0.1 -0.342 31.0-136.4 -52.8 127.6 16.9 54.7 6.1 86 92 A E T 3 S+ 0 0 179 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.668 101.8 50.6 -72.2 -12.3 13.5 53.0 6.3 87 93 A N T 3 S+ 0 0 114 8,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.171 77.4 141.5-107.5 19.8 15.0 49.6 5.9 88 94 A F < - 0 0 27 -3,-2.0 2,-0.6 9,-0.1 7,-0.2 -0.351 42.9-148.3 -51.4 135.1 17.6 50.0 8.6 89 95 A D > - 0 0 58 5,-2.0 4,-2.2 1,-0.1 5,-0.3 -0.944 4.0-160.3-111.4 112.0 18.0 46.7 10.6 90 96 A Y T 4 S+ 0 0 119 -2,-0.6 -1,-0.1 1,-0.2 162,-0.1 0.716 87.9 41.4 -67.6 -22.8 18.9 47.6 14.1 91 97 A N T 4 S+ 0 0 57 -3,-0.1 -1,-0.2 1,-0.1 163,-0.0 0.915 126.4 26.2 -88.4 -54.4 20.3 44.2 14.8 92 98 A L T 4 S- 0 0 80 161,-0.1 -2,-0.2 2,-0.1 162,-0.1 0.634 97.3-128.1 -92.0 -9.5 22.3 43.2 11.7 93 99 A L >< + 0 0 5 -4,-2.2 3,-0.8 1,-0.2 2,-0.2 0.769 45.8 162.6 68.8 30.4 23.1 46.8 10.6 94 100 A D T 3 S+ 0 0 51 -5,-0.3 -5,-2.0 1,-0.2 -1,-0.2 -0.545 71.7 13.6 -66.6 143.1 21.8 46.4 7.0 95 101 A N T 3 S- 0 0 24 -7,-0.2 2,-2.0 1,-0.2 -1,-0.2 0.907 82.4-179.6 54.6 46.3 21.2 49.9 5.5 96 102 A D < + 0 0 0 -3,-0.8 2,-0.3 -8,-0.1 -1,-0.2 -0.504 35.9 108.0 -81.9 75.6 23.2 51.5 8.3 97 103 A I + 0 0 0 -2,-2.0 -12,-2.0 -54,-0.3 2,-0.3 -0.997 36.0 171.6-152.0 144.6 22.8 55.1 7.2 98 104 A S E -PR 42 84C 0 -56,-2.2 -56,-2.7 -2,-0.3 2,-0.3 -0.989 22.6-133.9-146.8 155.8 21.0 58.3 8.2 99 105 A L E -PR 41 83C 0 -16,-2.7 -16,-2.9 -2,-0.3 2,-0.5 -0.860 11.5-149.8-104.4 150.1 20.9 61.9 7.3 100 106 A L E -PR 40 82C 0 -60,-2.4 -60,-2.4 -2,-0.3 2,-0.5 -0.990 7.1-153.3-116.4 117.9 20.9 64.8 9.8 101 107 A K E -PR 39 81C 76 -20,-2.7 -21,-2.7 -2,-0.5 -20,-1.5 -0.836 19.9-137.2 -86.2 131.9 19.2 68.0 8.6 102 108 A L E - R 0 79C 7 -64,-2.6 -23,-0.2 -2,-0.5 -24,-0.1 -0.617 11.6-127.7 -93.8 149.6 20.7 71.0 10.4 103 109 A S S S+ 0 0 71 -25,-3.1 2,-0.3 -2,-0.3 -24,-0.1 0.696 94.5 12.1 -71.3 -19.5 18.7 73.9 11.9 104 110 A G S S- 0 0 31 -26,-0.4 2,-0.3 -67,-0.1 -24,-0.1 -0.928 92.9 -86.1-146.3 172.4 20.8 76.3 10.0 105 111 A S - 0 0 71 -2,-0.3 -67,-0.2 1,-0.1 2,-0.1 -0.579 36.3-120.3 -83.2 143.7 23.4 76.2 7.2 106 112 A L - 0 0 8 -69,-2.6 2,-0.6 -2,-0.3 -1,-0.1 -0.436 22.9-127.4 -67.2 150.9 27.1 75.6 7.7 107 113 A T - 0 0 92 -2,-0.1 2,-0.2 6,-0.0 -1,-0.0 -0.932 25.8-138.1-100.0 115.5 29.4 78.3 6.6 108 114 A F + 0 0 72 -2,-0.6 2,-0.2 3,-0.1 5,-0.2 -0.503 40.5 136.2 -83.2 144.3 32.1 76.8 4.2 109 115 A N B > S-T 112 0E 66 3,-2.4 3,-1.0 -2,-0.2 -99,-0.0 -0.839 71.3 -61.1-162.9-166.1 35.7 77.9 4.5 110 116 A D T 3 S+ 0 0 146 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.798 135.5 38.1 -66.8 -23.2 39.1 76.2 4.5 111 117 A N T 3 S+ 0 0 35 1,-0.2 -48,-0.4 -98,-0.1 -101,-0.4 0.460 115.8 52.2-104.0 -3.4 38.3 74.2 7.6 112 118 A V B < +T 109 0E 0 -3,-1.0 -3,-2.4 -50,-0.1 -1,-0.2 -0.950 69.1 130.5-142.2 111.8 34.6 73.4 6.9 113 119 A A - 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