==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-NOV-00 1G86 . COMPND 2 MOLECULE: CHARCOT-LEYDEN CRYSTAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.ACKERMAN,L.LIU,M.A.KWATIA,M.P.SAVAGE,D.D.LEONIDAS, . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 48.2 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 4 2 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 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 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 2 A S 0 0 91 0, 0.0 131,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-111.4 -6.5 45.6 70.0 2 3 A L + 0 0 133 2,-0.0 130,-0.2 128,-0.0 131,-0.0 0.871 360.0 49.5 -44.1 -57.0 -5.7 47.6 73.2 3 4 A L B S-A 131 0A 46 128,-2.1 128,-0.6 1,-0.1 2,-0.1 -0.671 88.9-112.8 -94.5 144.7 -2.8 45.4 74.5 4 5 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.402 36.6-114.9 -71.9 147.7 0.2 44.2 72.4 5 6 A V S S+ 0 0 49 2,-0.1 2,-0.1 -2,-0.1 121,-0.1 -1.000 103.8 49.9-131.9 129.9 0.5 40.5 71.6 6 7 A P S S- 0 0 80 0, 0.0 2,-0.5 0, 0.0 120,-0.2 0.408 92.4-165.6 -56.8 137.9 2.7 38.7 72.6 7 8 A Y E -F 125 0B 36 118,-3.0 118,-2.5 -2,-0.1 2,-0.4 -0.910 9.4-175.3-107.5 131.1 1.7 40.3 75.9 8 9 A T E +F 124 0B 56 -2,-0.5 2,-0.4 116,-0.2 116,-0.2 -0.992 5.7 173.5-128.0 134.2 4.1 39.9 78.9 9 10 A E E -F 123 0B 54 114,-2.2 114,-2.1 -2,-0.4 2,-0.1 -0.992 32.2-123.1-142.1 131.3 3.5 41.1 82.4 10 11 A A E +F 122 0B 59 -2,-0.4 112,-0.3 112,-0.2 2,-0.3 -0.477 46.2 170.7 -66.9 141.5 5.6 40.5 85.5 11 12 A A - 0 0 7 110,-2.2 2,-0.4 -2,-0.1 -1,-0.0 -0.973 33.2-148.2-153.6 165.7 3.5 38.9 88.2 12 13 A S - 0 0 80 -2,-0.3 2,-0.4 2,-0.0 109,-0.1 -0.996 21.4-169.1-137.3 131.4 3.3 37.1 91.6 13 14 A L + 0 0 9 104,-0.5 2,-0.3 107,-0.4 107,-0.2 -0.947 14.6 155.2-128.8 148.8 0.8 34.4 92.4 14 15 A S > - 0 0 34 -2,-0.4 3,-2.3 80,-0.1 80,-0.2 -0.899 58.3 -49.7-153.8 174.8 -0.3 32.7 95.6 15 16 A T T 3 S+ 0 0 63 -2,-0.3 80,-0.2 1,-0.3 3,-0.1 -0.287 127.8 27.8 -55.2 131.0 -3.4 30.9 96.8 16 17 A G T 3 S+ 0 0 25 78,-2.8 -1,-0.3 1,-0.4 123,-0.2 0.311 89.9 132.6 97.8 -8.1 -6.4 33.0 96.1 17 18 A S < - 0 0 10 -3,-2.3 77,-2.7 77,-0.2 2,-0.4 -0.477 37.7-162.3 -76.2 149.1 -4.8 34.8 93.1 18 19 A T E -B 93 0A 34 119,-0.4 119,-2.7 75,-0.2 2,-0.5 -0.999 9.7-159.2-134.8 134.8 -6.8 35.2 89.9 19 20 A V E -BC 92 136A 0 73,-2.4 73,-3.0 -2,-0.4 2,-0.5 -0.966 14.6-166.6-112.1 121.3 -5.6 36.0 86.4 20 21 A T E -BC 91 135A 26 115,-3.0 115,-2.4 -2,-0.5 2,-0.4 -0.936 6.6-177.5-113.8 133.2 -8.3 37.3 84.1 21 22 A I E -BC 90 134A 0 69,-3.1 69,-3.4 -2,-0.5 2,-0.5 -0.992 6.9-170.7-130.0 131.1 -7.9 37.6 80.4 22 23 A K E +BC 89 133A 70 111,-2.4 110,-2.6 -2,-0.4 111,-1.8 -0.991 31.9 123.5-120.8 125.7 -10.4 39.1 77.9 23 24 A G E -BC 88 131A 0 65,-1.8 65,-2.7 -2,-0.5 108,-0.2 -0.897 44.1-122.4-160.1-168.1 -9.7 38.6 74.2 24 25 A R E - C 0 130A 101 106,-1.9 106,-2.2 -2,-0.3 63,-0.2 -0.991 30.1-105.1-153.8 140.7 -10.9 37.4 70.8 25 26 A P E - C 0 129A 10 0, 0.0 104,-0.3 0, 0.0 10,-0.1 -0.372 25.5-140.1 -62.7 146.3 -9.6 34.9 68.2 26 27 A L S S+ 0 0 109 102,-2.7 2,-0.3 2,-0.1 103,-0.1 0.730 78.8 26.5 -83.1 -22.3 -8.2 36.7 65.1 27 28 A V S S- 0 0 68 101,-0.4 58,-0.3 1,-0.1 5,-0.0 -0.866 97.2 -73.4-134.9 169.1 -9.6 34.3 62.5 28 29 A C > - 0 0 76 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.238 43.2-117.0 -59.3 149.1 -12.6 31.8 62.0 29 30 A F G > S+ 0 0 20 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.795 112.8 71.3 -59.8 -26.2 -12.3 28.6 64.0 30 31 A L G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.782 96.3 49.8 -60.8 -26.6 -12.3 26.9 60.6 31 32 A N G < S- 0 0 113 -3,-1.9 -1,-0.3 0, 0.0 -2,-0.2 0.324 113.4-123.5 -95.7 7.5 -8.7 28.2 60.0 32 33 A E < - 0 0 77 -3,-1.9 -3,-0.1 -4,-0.1 -2,-0.1 0.924 32.1-168.0 53.8 66.8 -7.7 26.9 63.4 33 34 A P - 0 0 3 0, 0.0 24,-1.5 0, 0.0 2,-0.3 -0.378 10.0-142.5 -77.3 161.2 -6.3 29.9 65.4 34 35 A Y E -G 56 0B 87 22,-0.2 94,-0.7 -2,-0.1 2,-0.3 -0.801 11.3-161.3-120.4 165.7 -4.4 29.2 68.7 35 36 A L E -GH 55 127B 0 20,-1.5 20,-2.8 -2,-0.3 2,-0.4 -0.980 12.3-172.1-141.5 136.9 -4.2 30.9 72.1 36 37 A Q E -GH 54 126B 8 90,-2.3 90,-2.7 -2,-0.3 2,-0.4 -0.996 10.7-175.2-139.2 135.4 -1.4 30.2 74.5 37 38 A V E -GH 53 125B 0 16,-2.6 16,-2.8 -2,-0.4 2,-0.4 -0.999 10.9-174.2-126.4 124.6 -0.9 31.3 78.2 38 39 A D E -GH 52 124B 3 86,-2.5 86,-2.4 -2,-0.4 2,-0.7 -0.987 17.8-153.1-126.2 129.6 2.4 30.5 79.9 39 40 A F E -GH 51 123B 0 12,-2.6 11,-2.3 -2,-0.4 12,-0.9 -0.888 27.3-162.4 -98.8 109.1 3.3 31.1 83.6 40 41 A H E -GH 49 122B 2 82,-2.6 81,-2.8 -2,-0.7 82,-1.6 -0.592 27.0-141.4 -96.6 156.0 7.2 31.5 83.6 41 42 A T S S+ 0 0 24 7,-2.0 2,-0.3 79,-0.3 8,-0.1 0.600 89.5 29.5 -87.7 -14.4 9.6 31.3 86.5 42 43 A E S S- 0 0 84 6,-0.4 79,-0.2 2,-0.3 5,-0.1 -0.894 86.5-107.9-137.7 168.5 11.7 34.2 85.1 43 44 A M S S+ 0 0 102 -2,-0.3 2,-0.3 78,-0.1 80,-0.0 0.588 94.7 90.4 -73.8 -10.7 11.1 37.3 83.1 44 45 A K S > S- 0 0 113 1,-0.1 3,-1.6 78,-0.0 -2,-0.3 -0.678 78.5-134.2 -89.4 141.0 12.9 35.7 80.1 45 46 A E T 3 S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.3 79,-0.0 0.690 103.0 60.1 -68.0 -16.5 10.8 33.7 77.6 46 47 A E T 3 S+ 0 0 123 -6,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.489 85.7 107.9 -88.8 -0.0 13.3 30.7 77.5 47 48 A S S < S- 0 0 11 -3,-1.6 19,-0.0 1,-0.1 20,-0.0 -0.199 82.8 -74.5 -71.6 167.4 12.8 30.2 81.3 48 49 A D - 0 0 33 -8,-0.1 -7,-2.0 1,-0.1 2,-0.5 -0.146 42.0-132.9 -61.3 157.8 10.8 27.2 82.8 49 50 A I E -GI 40 66B 3 17,-1.8 17,-2.4 -9,-0.2 -9,-0.2 -0.964 16.9-172.6-123.4 116.9 7.1 27.1 82.6 50 51 A V E S+ 0 0 1 -11,-2.3 2,-0.3 -2,-0.5 64,-0.3 0.837 84.0 11.5 -73.6 -37.4 5.1 26.2 85.7 51 52 A F E -G 39 0B 0 -12,-0.9 -12,-2.6 63,-0.1 2,-0.5 -0.959 66.7-172.6-147.4 123.1 1.7 26.1 83.8 52 53 A H E -GI 38 64B 14 12,-2.1 12,-1.4 -2,-0.3 2,-0.5 -0.982 4.6-173.7-119.9 125.6 1.4 26.1 80.0 53 54 A F E +GI 37 63B 0 -16,-2.8 -16,-2.6 -2,-0.5 2,-0.5 -0.971 5.1 178.4-124.8 113.1 -2.2 26.4 78.6 54 55 A Q E -GI 36 62B 31 8,-2.8 8,-2.7 -2,-0.5 2,-0.5 -0.966 9.7-162.5-123.7 122.8 -2.6 26.0 74.8 55 56 A V E -GI 35 61B 0 -20,-2.8 -20,-1.5 -2,-0.5 2,-0.9 -0.875 11.0-164.1-104.9 125.8 -6.0 26.2 73.0 56 57 A C E >> -GI 34 60B 4 4,-3.1 3,-2.7 -2,-0.5 4,-0.8 -0.900 39.2-125.7-104.6 93.8 -6.4 24.9 69.5 57 58 A F T 34 S+ 0 0 0 -24,-1.5 -25,-0.1 -2,-0.9 23,-0.1 -0.183 88.9 9.6 -48.0 122.7 -9.8 26.6 69.0 58 59 A G T 34 S+ 0 0 37 1,-0.1 -1,-0.3 24,-0.1 22,-0.1 0.411 131.6 54.1 85.7 0.1 -12.5 24.2 67.9 59 60 A R T <4 S- 0 0 94 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.571 103.1 -38.6-124.4 -84.0 -10.2 21.2 68.6 60 61 A R E < -I 56 0B 82 -4,-0.8 -4,-3.1 2,-0.0 2,-0.4 -0.879 36.8-127.0-146.2 176.3 -8.5 20.6 71.9 61 62 A V E -IJ 55 77B 0 16,-2.3 16,-2.6 -2,-0.3 2,-0.4 -0.983 21.7-162.1-130.3 136.7 -6.7 22.2 74.9 62 63 A V E -IJ 54 76B 6 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.4 -0.966 5.7-172.9-123.3 140.2 -3.3 21.0 76.0 63 64 A M E +IJ 53 75B 3 12,-2.8 12,-2.7 -2,-0.4 2,-0.3 -0.986 19.8 132.2-133.0 145.2 -1.6 21.7 79.4 64 65 A N E -I 52 0B 8 -12,-1.4 -12,-2.1 -2,-0.4 2,-0.3 -0.916 40.0-116.5-166.6-172.0 1.9 20.9 80.6 65 66 A S E - 0 0 0 -2,-0.3 7,-2.4 -14,-0.2 2,-0.5 -0.959 11.9-142.4-141.3 154.0 5.0 22.2 82.3 66 67 A R E -IK 49 71B 46 -17,-2.4 -17,-1.8 -2,-0.3 2,-0.5 -0.973 24.9-176.7-120.9 112.0 8.5 22.8 81.2 67 68 A E E > - K 0 70B 44 3,-2.8 3,-1.7 -2,-0.5 -2,-0.0 -0.951 67.9 -10.9-117.3 125.2 11.0 21.9 83.9 68 69 A Y T 3 S- 0 0 222 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.868 132.5 -52.7 56.9 37.7 14.7 22.4 83.6 69 70 A G T 3 S+ 0 0 54 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.364 117.9 107.6 83.0 -3.5 14.1 23.0 79.9 70 71 A A E < -K 67 0B 44 -3,-1.7 -3,-2.8 0, 0.0 -1,-0.2 -0.908 67.3-126.8-115.2 136.8 12.1 19.8 79.3 71 72 A W E -K 66 0B 115 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.465 31.0-154.9 -71.8 144.3 8.4 19.5 78.7 72 73 A K - 0 0 95 -7,-2.4 2,-0.5 1,-0.2 -1,-0.1 -0.006 44.1 -29.7-102.4-149.6 6.8 17.0 81.0 73 74 A Q - 0 0 142 1,-0.1 -1,-0.2 -9,-0.1 2,-0.1 -0.544 65.2-135.0 -74.1 119.2 3.6 14.9 80.8 74 75 A Q - 0 0 95 -2,-0.5 2,-0.5 -10,-0.1 -10,-0.2 -0.392 12.3-157.8 -73.6 144.3 1.0 16.5 78.6 75 76 A V E -J 63 0B 50 -12,-2.7 -12,-2.8 -2,-0.1 2,-0.4 -0.993 13.1-170.0-123.3 124.1 -2.7 16.7 79.7 76 77 A E E -J 62 0B 90 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.928 6.9-171.6-121.1 144.9 -5.2 17.2 76.9 77 78 A S E -J 61 0B 30 -16,-2.6 -16,-2.3 -2,-0.4 -2,-0.0 -0.989 19.1-159.1-132.6 140.4 -8.9 17.9 77.1 78 79 A K + 0 0 155 -2,-0.4 2,-0.3 -18,-0.2 -1,-0.1 0.341 56.2 123.3 -98.0 3.6 -11.5 18.0 74.3 79 80 A N - 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