==== 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 01-JUN-92 1PPL . COMPND 2 MOLECULE: PENICILLOPEPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM JANTHINELLUM; . AUTHOR M.E.FRASER,M.N.G.JAMES . 324 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 41 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 4 2 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 RESIDUES PER ALPHA HELIX . 2 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 3 4 2 2 1 1 0 0 1 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 1 0 1 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 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 E A 0 0 126 0, 0.0 2,-0.3 0, 0.0 147,-0.2 0.000 360.0 360.0 360.0 141.2 36.7 31.3 2.1 2 2 E A B +a 148 0A 37 145,-2.3 147,-2.7 142,-0.1 148,-0.3 -0.621 360.0 158.9 -97.1 154.8 35.5 27.7 2.3 3 3 E S + 0 0 61 -2,-0.3 2,-0.3 145,-0.2 165,-0.2 -0.959 10.4 174.6-158.0 163.6 32.0 26.3 2.2 4 4 E G E -B 167 0B 8 163,-2.1 163,-3.9 -2,-0.3 2,-0.4 -0.973 25.1-133.3-171.3 161.4 30.6 22.9 1.4 5 5 E V E -B 166 0B 62 88,-0.5 2,-0.4 -2,-0.3 161,-0.2 -0.997 15.2-170.0-122.7 132.7 27.6 20.6 1.2 6 6 E A E -B 165 0B 6 159,-2.6 159,-2.5 -2,-0.4 2,-0.5 -0.954 19.8-136.8-116.2 134.8 27.6 17.0 2.5 7 7 E T E -B 164 0B 82 -2,-0.4 157,-0.3 157,-0.2 2,-0.2 -0.821 17.9-160.9 -94.7 135.9 24.6 14.9 1.6 8 8 E N E -B 163 0B 0 155,-1.4 155,-2.3 -2,-0.5 11,-0.2 -0.642 1.0-158.5-108.8 158.6 23.1 12.8 4.3 9 9 E T E -G 18 0C 66 9,-1.7 9,-2.7 -2,-0.2 2,-0.1 -0.978 17.0-124.5-139.1 134.1 20.8 9.8 3.9 10 10 E P E -G 17 0C 19 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.444 21.3-136.2 -75.9 147.6 18.4 8.3 6.4 11 11 E T > - 0 0 23 5,-2.4 3,-2.3 1,-0.2 149,-0.2 -0.111 60.6 -38.6 -85.3-172.9 18.7 4.6 7.2 12 12 E A G > S+ 0 0 78 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 -0.301 135.5 0.9 -55.4 131.2 15.6 2.3 7.4 13 13 E N G 3 S- 0 0 61 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.617 120.6 -79.9 67.7 15.6 12.7 4.2 9.1 14 14 E D G < S+ 0 0 2 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.824 83.8 151.8 59.7 38.8 15.0 7.3 9.4 15 15 E E S < S- 0 0 52 -3,-1.4 2,-0.3 1,-0.2 285,-0.1 0.907 70.2 -7.1 -66.1 -41.3 16.6 5.7 12.5 16 16 E E - 0 0 2 -4,-0.1 -5,-2.4 309,-0.1 2,-0.4 -0.916 67.4-126.9-149.0 163.5 19.9 7.6 11.9 17 17 E Y E -G 10 0C 2 -2,-0.3 15,-0.6 -7,-0.2 2,-0.4 -0.993 24.0-163.4-115.5 128.3 21.4 9.8 9.2 18 18 E I E -GH 9 31C 20 -9,-2.7 -9,-1.7 -2,-0.4 13,-0.2 -0.846 8.5-178.5-118.9 147.1 24.8 8.9 7.6 19 19 E T E - H 0 30C 0 11,-2.6 11,-2.6 -2,-0.4 2,-0.2 -0.998 32.1-108.2-135.4 143.5 27.1 11.1 5.6 20 20 E P E - H 0 29C 63 0, 0.0 73,-0.4 0, 0.0 2,-0.4 -0.414 33.2-177.3 -76.5 144.6 30.5 10.2 4.0 21 21 E V E - H 0 28C 0 7,-2.4 7,-2.8 -2,-0.2 2,-0.6 -0.989 18.9-140.0-140.6 130.8 33.6 11.6 5.6 22 22 E T E -IH 91 27C 45 69,-2.5 69,-2.7 -2,-0.4 2,-0.5 -0.880 18.3-172.8-102.6 121.5 37.1 11.0 4.2 23 23 E I E > S-IH 90 26C 0 3,-3.2 3,-2.2 -2,-0.6 67,-0.2 -0.980 72.2 -27.6-116.6 117.3 39.8 10.4 6.8 24 24 E G T 3 S- 0 0 14 65,-2.7 -1,-0.2 -2,-0.5 66,-0.1 0.848 129.1 -45.5 46.8 47.0 43.4 10.2 5.6 25 25 E G T 3 S+ 0 0 67 64,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.251 118.7 102.8 86.6 -19.5 42.1 8.9 2.2 26 26 E T E < -H 23 0C 57 -3,-2.2 -3,-3.2 32,-0.0 2,-0.5 -0.881 64.1-139.9 -99.0 133.2 39.5 6.3 3.4 27 27 E T E -H 22 0C 74 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.755 22.1-177.3 -95.3 130.8 35.9 7.3 3.2 28 28 E L E -H 21 0C 0 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.8 -0.863 29.1-121.9-118.5 151.8 33.7 6.2 6.2 29 29 E N E -H 20 0C 63 -2,-0.3 90,-3.2 -9,-0.2 2,-0.3 -0.874 40.9-174.1-101.3 109.0 29.9 6.7 6.7 30 30 E L E -H 19 0C 0 -11,-2.6 -11,-2.6 -2,-0.8 2,-0.7 -0.770 29.2-125.7-107.9 155.5 29.5 8.6 9.9 31 31 E N E -Hj 18 121C 2 89,-2.4 91,-2.2 -2,-0.3 2,-0.4 -0.885 27.7-139.9 -95.7 109.8 26.5 9.8 11.9 32 32 E F E - j 0 122C 0 -2,-0.7 2,-0.5 -15,-0.6 91,-0.2 -0.634 23.4-168.9 -73.6 124.3 26.7 13.6 12.4 33 33 E D E > - j 0 123C 0 89,-2.9 91,-2.7 -2,-0.4 3,-1.5 -0.887 26.5-175.7-126.2 105.3 25.7 14.3 15.9 34 34 E T T 3 S+ 0 0 1 -2,-0.5 157,-0.4 1,-0.3 92,-0.2 0.543 85.1 68.5 -78.2 5.1 25.0 17.8 17.2 35 35 E G T 3 S+ 0 0 13 90,-0.1 2,-0.3 155,-0.1 -1,-0.3 0.353 102.5 37.9-102.5 3.1 24.5 16.2 20.7 36 36 E S < - 0 0 7 -3,-1.5 89,-2.3 86,-0.1 88,-0.5 -0.950 63.5-143.2-150.0 161.7 28.1 15.2 21.3 37 37 E A + 0 0 2 92,-0.4 2,-0.4 -2,-0.3 93,-0.1 0.168 64.7 99.7-114.3 23.7 31.6 16.5 20.6 38 38 E D - 0 0 0 92,-0.1 2,-0.7 -5,-0.1 85,-0.3 -0.942 53.7-154.2-113.3 132.1 33.7 13.4 19.8 39 39 E L + 0 0 4 -2,-0.4 64,-2.8 83,-0.2 2,-0.4 -0.938 33.2 167.0 -99.4 103.8 34.7 12.3 16.3 40 40 E W E -kL 103 121C 0 81,-1.8 81,-1.6 -2,-0.7 2,-0.3 -0.946 13.9-168.0-124.6 148.9 35.2 8.6 16.7 41 41 E V E -kL 104 120C 0 62,-2.2 64,-2.7 -2,-0.4 79,-0.3 -0.942 33.1-102.0-136.2 152.6 35.6 5.8 14.2 42 42 E F - 0 0 0 77,-2.6 15,-2.2 -2,-0.3 2,-0.3 -0.477 56.0-174.7 -63.8 140.2 35.6 2.0 13.8 43 43 E S B > -p 57 0D 0 62,-0.4 3,-1.6 13,-0.3 15,-0.2 -0.913 43.9-101.4-138.8 174.1 39.4 1.3 13.5 44 44 E T T 3 S+ 0 0 54 13,-1.9 14,-0.1 -2,-0.3 7,-0.1 0.444 112.4 75.3 -73.5 -6.1 41.8 -1.6 12.8 45 45 E E T 3 S+ 0 0 63 60,-0.3 -1,-0.3 12,-0.3 3,-0.1 0.567 78.8 90.4 -83.7 -12.4 42.5 -1.6 16.6 46 46 E L S < S- 0 0 6 -3,-1.6 61,-0.1 1,-0.1 5,-0.1 -0.528 99.8 -83.6 -75.7 160.7 39.1 -3.3 17.2 47 47 E P >> - 0 0 64 0, 0.0 3,-1.2 0, 0.0 4,-0.7 -0.233 45.3-114.0 -55.2 138.9 38.9 -7.2 17.3 48 48 E A H >> S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.832 114.5 58.4 -52.9 -36.1 38.7 -8.4 13.7 49 49 E S H 34 S+ 0 0 98 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.755 104.3 52.3 -71.1 -20.6 35.2 -9.8 14.1 50 50 E Q H <4 S+ 0 0 47 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.546 99.3 63.5 -84.1 -15.1 33.9 -6.3 15.1 51 51 E Q H X< S+ 0 0 46 -3,-1.0 3,-1.7 -4,-0.7 -1,-0.2 0.639 79.8 117.7 -79.5 -18.7 35.5 -4.7 12.0 52 52 E S T 3< S+ 0 0 85 -4,-0.5 3,-0.1 -3,-0.4 -3,-0.0 -0.362 77.8 10.5 -57.1 127.9 33.1 -6.8 10.0 53 53 E G T 3 S+ 0 0 64 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.486 111.1 97.5 82.4 8.9 30.5 -5.0 7.9 54 54 E H S < S- 0 0 26 -3,-1.7 2,-0.4 65,-0.0 -1,-0.3 -0.843 75.1-122.1-128.3 164.0 32.2 -1.6 8.4 55 55 E S - 0 0 54 -2,-0.3 2,-0.3 -26,-0.1 -13,-0.3 -0.882 44.7-157.9 -95.8 131.6 34.7 0.8 6.6 56 56 E V - 0 0 33 -2,-0.4 2,-0.4 -15,-0.1 -13,-0.3 -0.885 16.4-125.2-121.8 154.8 37.5 1.1 9.1 57 57 E Y B -p 43 0D 2 -15,-2.2 -13,-1.9 -2,-0.3 -12,-0.3 -0.806 14.9-155.3 -91.9 138.1 40.2 3.7 9.8 58 58 E N >> - 0 0 65 -2,-0.4 3,-0.7 -15,-0.2 4,-0.5 -0.937 8.7-170.2-114.5 100.7 43.8 2.3 9.9 59 59 E P H >> S+ 0 0 3 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.740 77.0 64.1 -62.4 -31.4 45.6 4.9 12.0 60 60 E S H 34 S+ 0 0 107 1,-0.2 5,-0.1 2,-0.2 -2,-0.0 0.827 96.6 61.0 -70.4 -23.8 49.2 3.6 11.3 61 61 E A H <4 S- 0 0 70 -3,-0.7 -1,-0.2 1,-0.1 -37,-0.0 0.854 132.0 -11.9 -69.6 -41.2 48.8 4.4 7.6 62 62 E T H << S+ 0 0 54 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.1 0.454 103.8 105.3-138.6 -14.7 48.3 8.2 7.8 63 63 E G < - 0 0 11 -4,-1.7 2,-0.6 -5,-0.3 25,-0.2 -0.337 57.8-140.3 -76.0 149.0 47.6 9.2 11.4 64 64 E K E -M 87 0C 136 23,-2.1 23,-2.2 -2,-0.0 2,-0.2 -0.976 30.3-132.1-104.2 117.2 49.9 11.0 13.8 65 65 E E E -M 86 0C 118 -2,-0.6 2,-1.1 21,-0.2 21,-0.3 -0.456 3.6-143.9 -70.6 139.7 49.4 9.3 17.3 66 66 E L E > - 0 0 44 19,-2.5 3,-2.4 -2,-0.2 19,-0.4 -0.820 32.9-137.6 -98.2 90.7 48.9 11.5 20.4 67 67 E S E 3 S+ 0 0 100 -2,-1.1 3,-0.1 1,-0.3 19,-0.0 -0.209 80.0 13.1 -60.2 132.2 50.8 9.2 22.7 68 68 E G E 3 S+ 0 0 65 1,-0.3 2,-0.3 66,-0.0 -1,-0.3 0.433 94.6 125.9 84.9 2.0 49.1 8.7 26.0 69 69 E Y E < + 0 0 45 -3,-2.4 16,-0.7 16,-0.2 2,-0.3 -0.722 32.2 176.0 -98.9 148.7 45.7 10.3 25.1 70 70 E T E -MN 84 133C 67 63,-2.1 63,-3.0 -2,-0.3 2,-0.3 -0.859 14.9-157.7-135.0 169.4 42.5 8.4 25.6 71 71 E W E +M 83 0C 2 12,-1.7 12,-2.0 -2,-0.3 2,-0.3 -0.973 8.4 179.6-150.0 156.6 38.7 9.1 25.1 72 72 E S E -M 82 0C 73 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.912 8.6-179.2-161.1 123.7 35.7 7.4 26.7 73 73 E I E -M 81 0C 18 8,-2.9 8,-1.8 -2,-0.3 2,-0.4 -0.990 15.7-164.7-137.8 147.1 32.1 8.3 26.1 74 74 E S E -M 80 0C 98 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.999 18.5-153.0-122.3 127.9 28.6 7.2 27.2 75 75 E Y > - 0 0 21 4,-2.5 3,-2.0 -2,-0.4 -39,-0.0 -0.462 32.2 -94.6 -97.9 175.5 25.5 8.2 25.3 76 76 E G T 3 S+ 0 0 65 1,-0.3 140,-0.0 -2,-0.2 -1,-0.0 0.768 121.0 51.9 -58.3 -30.8 21.8 8.7 26.3 77 77 E D T 3 S- 0 0 58 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.282 122.8-100.1 -92.8 12.7 20.7 5.1 25.4 78 78 E G S < S+ 0 0 60 -3,-2.0 -2,-0.1 1,-0.3 33,-0.1 0.350 79.2 136.4 87.8 -5.1 23.5 3.5 27.4 79 79 E S + 0 0 4 30,-0.1 -4,-2.5 -5,-0.1 2,-0.3 -0.330 29.4 179.4 -73.9 156.9 25.8 2.8 24.5 80 80 E S E -M 74 0C 37 -6,-0.2 29,-2.4 2,-0.0 2,-0.3 -0.977 16.6-179.2-155.3 163.7 29.6 3.6 24.9 81 81 E A E +MO 73 108C 2 -8,-1.8 -8,-2.9 -2,-0.3 2,-0.3 -0.959 4.8 176.6-162.5 158.1 33.0 3.5 23.2 82 82 E S E +MO 72 107C 23 25,-2.0 24,-3.1 -2,-0.3 25,-2.0 -0.975 16.4 124.4-159.6 167.0 36.6 4.3 24.1 83 83 E G E -MO 71 105C 5 -12,-2.0 -12,-1.7 -2,-0.3 22,-0.2 -0.924 50.9 -57.5 168.4-152.2 40.0 4.2 22.5 84 84 E N E -MO 70 104C 22 20,-1.4 20,-2.0 -2,-0.3 2,-0.4 -0.496 45.1-110.6-117.6-178.4 43.0 6.2 21.6 85 85 E V E + O 0 103C 0 -16,-0.7 -19,-2.5 -19,-0.4 2,-0.3 -0.962 26.0 169.5-133.4 139.8 43.7 9.3 19.5 86 86 E F E -MO 65 102C 11 16,-2.8 16,-3.7 -2,-0.4 2,-0.4 -0.892 27.7-128.1-131.1 163.5 45.4 10.3 16.3 87 87 E T E +MO 64 101C 31 -23,-2.2 -23,-2.1 -2,-0.3 2,-0.3 -0.851 41.6 147.0-111.2 143.6 45.4 13.5 14.2 88 88 E D E - O 0 100C 15 12,-2.1 12,-1.8 -2,-0.4 2,-0.4 -0.966 52.2 -76.0-156.6-178.4 44.7 13.2 10.5 89 89 E S E - 0 0 41 -2,-0.3 -65,-2.7 10,-0.2 2,-0.5 -0.761 44.0-169.0 -91.8 131.0 43.1 15.0 7.5 90 90 E V E -IO 23 97C 0 7,-2.5 7,-3.1 -2,-0.4 2,-0.4 -0.999 1.3-166.8-127.4 123.6 39.3 14.9 7.7 91 91 E T E +IO 22 96C 39 -69,-2.7 -69,-2.5 -2,-0.5 2,-0.4 -0.961 8.8 176.2-115.8 127.0 37.2 16.0 4.7 92 92 E V E > S- O 0 95C 0 3,-3.0 3,-2.7 -2,-0.4 -71,-0.1 -0.995 74.8 -19.3-128.4 122.8 33.5 16.7 4.7 93 93 E G T 3 S- 0 0 31 -2,-0.4 -88,-0.5 -73,-0.4 74,-0.1 0.832 128.6 -52.1 48.9 39.3 31.6 18.0 1.7 94 94 E G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -90,-0.2 -1,-0.3 0.471 113.4 119.3 78.1 5.1 34.9 19.2 0.2 95 95 E V E < - O 0 92C 6 -3,-2.7 -3,-3.0 -93,-0.1 2,-0.5 -0.922 49.9-155.3-100.8 129.8 35.9 21.1 3.4 96 96 E T E - O 0 91C 56 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.2 -0.864 14.2-163.4-112.5 131.3 39.2 19.8 4.9 97 97 E A E > - O 0 90C 3 -7,-3.1 -7,-2.5 -2,-0.5 3,-0.5 -0.942 17.3-152.1-103.5 120.4 40.4 20.1 8.5 98 98 E H E 3 S+ 0 0 148 -2,-0.6 -9,-0.2 1,-0.2 -2,-0.0 -0.758 79.2 15.0 -94.1 141.9 44.1 19.3 8.7 99 99 E G E 3 S+ 0 0 50 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.754 84.4 167.2 65.9 26.9 45.3 17.9 12.0 100 100 E Q E < - O 0 88C 2 -12,-1.8 -12,-2.1 -3,-0.5 2,-0.4 -0.534 43.6-110.6 -69.0 133.6 41.8 17.0 13.2 101 101 E A E - O 0 87C 3 37,-0.5 2,-0.5 -14,-0.2 -14,-0.3 -0.568 34.1-165.2 -65.8 122.9 41.7 14.8 16.3 102 102 E V E - O 0 86C 0 -16,-3.7 -16,-2.8 -2,-0.4 2,-0.9 -0.983 11.2-145.6-115.5 116.1 40.3 11.3 15.1 103 103 E Q E -kO 40 85C 2 -64,-2.8 -62,-2.2 -2,-0.5 2,-0.6 -0.816 14.2-152.9 -88.9 103.1 39.3 9.1 18.1 104 104 E A E -kO 41 84C 0 -20,-2.0 -20,-1.4 -2,-0.9 2,-0.3 -0.711 17.0-122.8 -83.0 125.7 40.1 5.5 17.1 105 105 E A E + O 0 83C 0 -64,-2.7 -62,-0.4 -2,-0.6 -60,-0.3 -0.454 37.0 166.1 -73.0 131.4 37.8 2.9 18.8 106 106 E Q E S+ 0 0 92 -24,-3.1 2,-0.3 1,-0.4 -23,-0.2 0.635 76.4 21.8-106.1 -31.4 39.5 0.2 20.8 107 107 E Q E - O 0 82C 126 -25,-2.0 -25,-2.0 -61,-0.1 -1,-0.4 -0.993 63.8-178.5-138.2 141.9 36.2 -0.9 22.5 108 108 E I E - O 0 81C 4 -2,-0.3 -27,-0.2 -27,-0.2 2,-0.1 -0.971 27.0-119.2-139.6 142.7 32.5 -0.5 21.5 109 109 E S >> - 0 0 28 -29,-2.4 4,-2.0 -2,-0.3 3,-0.6 -0.277 41.0 -92.1 -78.5 174.2 29.4 -1.6 23.4 110 110 E A H 3> S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.848 120.8 64.0 -54.8 -40.0 26.9 -4.1 21.9 111 111 E Q H 3> S+ 0 0 57 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.939 109.7 38.5 -52.0 -47.8 24.7 -1.4 20.4 112 112 E F H <4 S+ 0 0 1 -3,-0.6 -1,-0.2 -32,-0.2 -2,-0.2 0.877 110.7 59.8 -73.0 -34.0 27.5 -0.2 18.1 113 113 E Q H < S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.894 111.8 41.5 -59.2 -36.8 28.7 -3.8 17.5 114 114 E Q H < S+ 0 0 162 -4,-2.4 2,-0.9 -5,-0.2 -1,-0.2 0.671 96.8 85.1 -90.1 -12.5 25.2 -4.5 16.1 115 115 E D < + 0 0 11 -4,-1.1 3,-0.5 -5,-0.2 -1,-0.1 -0.705 42.7 167.1 -90.1 103.0 24.7 -1.3 14.1 116 116 E T + 0 0 83 -2,-0.9 -1,-0.2 1,-0.2 -4,-0.1 0.399 58.8 90.0 -95.1 10.0 26.3 -1.7 10.7 117 117 E N S S+ 0 0 74 -63,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.759 93.6 30.3 -76.5 -23.0 24.6 1.4 9.4 118 118 E N - 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