==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 13-NOV-00 1HDF . COMPND 2 MOLECULE: SPHERULIN 3A; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSARUM POLYCEPHALUM; . AUTHOR N.J.CLOUT,M.KRETSCHMAR,R.JAENICKE,C.SLINGSBY . 200 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 70.0 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 34.0 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 . 4 2.0 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-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 . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 3 4 2 2 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 2 2 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 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 A S 0 0 27 0, 0.0 30,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-175.5 16.1 3.0 6.0 2 2 A V E -A 30 0A 12 28,-0.2 2,-0.4 102,-0.0 28,-0.2 -0.986 360.0-172.0-126.5 135.3 17.4 1.0 9.0 3 3 A a E -A 29 0A 17 26,-2.2 26,-3.1 -2,-0.4 2,-0.1 -0.994 21.5-123.5-134.6 129.9 20.8 -0.5 9.2 4 4 A K E S+A 28 0A 85 -2,-0.4 24,-0.3 24,-0.2 22,-0.0 -0.358 74.7 25.1 -70.2 144.7 22.1 -2.8 11.9 5 5 A G - 0 0 55 22,-2.7 2,-0.3 -2,-0.1 24,-0.1 0.875 63.1-166.6 71.1 111.2 25.2 -2.0 14.0 6 6 A V - 0 0 29 11,-0.1 2,-0.3 22,-0.1 -1,-0.1 -0.773 7.1-170.4-122.8 167.4 26.4 1.5 14.7 7 7 A S + 0 0 106 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.983 54.7 2.3-154.0 150.8 29.6 3.1 16.1 8 8 A G S S- 0 0 52 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.409 103.3 -38.2 72.9-146.2 30.5 6.7 17.2 9 9 A N - 0 0 113 -2,-0.1 -2,-0.1 1,-0.0 6,-0.0 -0.905 64.8 -96.8-120.2 148.4 27.9 9.4 17.0 10 10 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.221 31.9-142.2 -62.5 146.8 25.1 10.0 14.5 11 11 A A > - 0 0 51 42,-0.2 3,-2.4 1,-0.2 42,-0.3 -0.560 51.1 -51.0-100.7 170.6 25.5 12.5 11.7 12 12 A K T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -2,-0.2 43,-0.1 -0.114 131.1 15.3 -44.9 127.1 22.8 14.9 10.3 13 13 A G T 3 S+ 0 0 11 41,-0.6 2,-0.4 1,-0.3 19,-0.4 0.515 105.1 111.4 84.3 4.4 19.7 12.9 9.5 14 14 A E < - 0 0 38 -3,-2.4 39,-2.1 40,-0.2 2,-0.4 -0.894 43.2-172.4-115.7 145.6 20.8 9.8 11.5 15 15 A V E -BC 30 52A 0 15,-1.8 15,-2.7 -2,-0.4 2,-0.6 -0.998 13.6-148.1-135.1 127.8 19.5 8.4 14.7 16 16 A F E -BC 29 51A 6 35,-2.2 35,-1.7 -2,-0.4 2,-0.5 -0.877 11.2-164.3-100.9 124.1 21.2 5.5 16.6 17 17 A L E -BC 28 50A 0 11,-2.8 11,-1.8 -2,-0.6 2,-0.4 -0.925 5.4-164.0-109.1 128.1 18.9 3.2 18.4 18 18 A Y E -BC 27 49A 14 31,-2.3 30,-3.0 -2,-0.5 31,-1.5 -0.923 20.5-143.1-116.4 140.0 20.4 0.9 21.1 19 19 A K E S+ 0 0 69 7,-3.1 2,-0.2 -2,-0.4 6,-0.2 0.825 86.6 42.2 -68.1 -33.5 18.8 -2.2 22.6 20 20 A H E >> S-B 24 0A 103 4,-2.7 4,-0.6 6,-0.3 3,-0.5 -0.717 95.7 -92.9-112.0 165.8 20.3 -1.6 26.1 21 21 A V G >4 S+ 0 0 43 -2,-0.2 3,-1.1 1,-0.2 60,-0.2 -0.143 105.5 38.0 -67.3 170.1 20.7 1.5 28.1 22 22 A N G 34 S- 0 0 90 58,-2.4 -1,-0.2 1,-0.2 58,-0.1 0.774 133.0 -70.0 56.6 28.9 23.9 3.5 28.0 23 23 A F G <4 S+ 0 0 54 -3,-0.5 -1,-0.2 57,-0.3 2,-0.2 0.830 98.5 135.4 61.5 37.6 24.1 2.9 24.2 24 24 A Q E << + B 0 20A 121 -3,-1.1 -4,-2.7 -4,-0.6 -1,-0.2 -0.671 37.3 27.8-112.0 167.5 25.0 -0.8 24.6 25 25 A G E S- 0 0 43 -2,-0.2 0, 0.0 -6,-0.2 0, 0.0 -0.244 106.0 -2.7 80.5-171.5 23.7 -4.0 22.9 26 26 A D E S- 0 0 99 -8,-0.1 -7,-3.1 -21,-0.1 -6,-0.3 -0.188 74.6-164.3 -52.7 142.7 22.4 -4.4 19.4 27 27 A S E - B 0 18A 16 -9,-0.2 -22,-2.7 -8,-0.1 2,-0.3 -0.868 14.5-160.6-132.6 165.6 22.2 -1.1 17.6 28 28 A W E -AB 4 17A 21 -11,-1.8 -11,-2.8 -2,-0.3 2,-0.6 -0.995 12.7-144.6-149.4 137.4 20.5 0.4 14.5 29 29 A K E -AB 3 16A 64 -26,-3.1 -26,-2.2 -2,-0.3 2,-0.4 -0.911 26.7-171.6-102.2 126.7 21.1 3.5 12.4 30 30 A V E +AB 2 15A 1 -15,-2.7 -15,-1.8 -2,-0.6 2,-0.3 -0.944 13.2 172.4-123.2 143.3 17.9 5.1 11.1 31 31 A T + 0 0 25 -30,-1.7 -17,-0.1 -2,-0.4 66,-0.1 -0.911 58.9 10.4-137.5 162.8 17.2 7.8 8.6 32 32 A G S S- 0 0 37 -19,-0.4 64,-0.5 -2,-0.3 2,-0.3 -0.269 107.6 -43.7 62.6-154.4 13.9 9.0 7.2 33 33 A N E -E 95 0B 96 62,-0.2 2,-0.4 -3,-0.0 62,-0.2 -0.805 39.1-162.3-114.8 154.2 10.8 7.5 8.8 34 34 A V E -E 94 0B 12 60,-2.8 60,-2.4 -2,-0.3 3,-0.2 -0.914 3.5-174.3-134.2 104.3 9.9 4.1 10.0 35 35 A Y S S+ 0 0 137 -2,-0.4 30,-4.5 1,-0.2 2,-0.2 0.530 78.9 28.8 -78.7 -6.4 6.1 3.6 10.5 36 36 A D > - 0 0 20 28,-0.2 3,-2.7 29,-0.1 -1,-0.2 -0.710 57.0-163.7-158.4 101.7 6.5 0.1 11.9 37 37 A F G > S+ 0 0 0 55,-2.5 3,-1.3 1,-0.3 7,-0.7 0.594 88.0 79.9 -58.6 -9.9 9.5 -1.1 13.8 38 38 A R G 3 S+ 0 0 141 54,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.672 75.7 71.8 -71.0 -18.8 8.1 -4.6 13.1 39 39 A S G < S+ 0 0 93 -3,-2.7 2,-0.5 1,-0.1 -1,-0.3 0.610 93.1 63.0 -73.0 -12.0 9.5 -4.3 9.6 40 40 A V S X> S- 0 0 31 -3,-1.3 3,-2.3 -4,-0.2 4,-0.6 -0.965 99.1-113.1-117.9 115.3 13.0 -4.8 11.2 41 41 A S T 34 S- 0 0 120 -2,-0.5 -2,-0.1 1,-0.3 -3,-0.1 -0.191 95.9 -1.3 -49.9 124.6 13.5 -8.2 12.9 42 42 A G T 34 S+ 0 0 50 -4,-0.1 -1,-0.3 1,-0.1 -4,-0.1 0.553 103.5 105.7 71.7 10.4 13.9 -7.7 16.7 43 43 A L T X> + 0 0 0 -3,-2.3 3,-1.3 -6,-0.5 4,-0.5 0.870 51.1 95.2 -87.2 -41.5 13.6 -3.9 16.6 44 44 A N T 3< S- 0 0 35 -7,-0.7 48,-0.2 -4,-0.6 47,-0.1 -0.229 100.1 -6.9 -57.5 136.2 10.1 -3.5 18.0 45 45 A D T 34 S+ 0 0 69 46,-1.9 -1,-0.2 1,-0.1 47,-0.1 0.715 110.3 91.3 51.1 32.6 9.8 -2.8 21.7 46 46 A V T <4 + 0 0 28 -3,-1.3 -2,-0.1 45,-0.3 2,-0.1 0.513 47.2 118.0-127.3 -10.6 13.5 -3.3 22.6 47 47 A V < + 0 0 1 -4,-0.5 42,-2.0 44,-0.2 43,-0.4 -0.370 23.8 162.4 -64.4 131.7 15.0 0.2 22.3 48 48 A S + 0 0 8 -30,-3.0 34,-2.8 1,-0.3 2,-0.3 0.608 61.0 28.9-123.4 -22.5 16.5 1.5 25.6 49 49 A S E -C 18 0A 0 -31,-1.5 -31,-2.3 32,-0.2 -1,-0.3 -0.978 63.5-163.7-140.9 153.7 18.8 4.4 24.6 50 50 A V E -CD 17 79A 0 29,-2.0 29,-1.7 -2,-0.3 2,-0.4 -0.977 12.2-164.3-142.5 153.6 19.0 6.9 21.7 51 51 A K E -CD 16 78A 26 -35,-1.7 -35,-2.2 -2,-0.3 2,-0.5 -0.996 11.5-161.4-136.2 128.0 21.3 9.4 20.0 52 52 A V E -CD 15 77A 2 25,-3.1 25,-0.7 -2,-0.4 -37,-0.2 -0.939 17.4-129.7-115.0 131.2 20.1 12.1 17.6 53 53 A G > - 0 0 1 -39,-2.1 23,-1.6 -2,-0.5 3,-0.9 -0.055 38.8 -71.3 -71.0 173.9 22.5 13.8 15.1 54 54 A P T 3 S+ 0 0 53 0, 0.0 -41,-0.6 0, 0.0 -40,-0.2 -0.195 115.5 13.3 -63.0 158.2 22.9 17.5 14.5 55 55 A N T 3 S+ 0 0 61 1,-0.2 44,-1.6 -43,-0.1 2,-0.4 0.796 107.1 118.3 43.2 37.3 20.2 19.5 12.8 56 56 A T E < -F 98 0B 0 -3,-0.9 2,-0.4 42,-0.2 42,-0.2 -0.983 49.2-161.2-135.5 143.9 17.9 16.6 13.3 57 57 A K E -F 97 0B 44 40,-3.3 40,-2.4 -2,-0.4 2,-0.4 -0.930 10.4-161.2-119.2 146.7 14.7 16.0 15.2 58 58 A A E -FG 96 73B 0 15,-2.1 15,-3.6 -2,-0.4 2,-0.5 -0.996 5.9-165.5-131.8 133.9 13.4 12.6 16.2 59 59 A F E -FG 95 72B 53 36,-2.4 36,-2.0 -2,-0.4 2,-0.5 -0.959 9.4-165.6-120.7 113.0 9.9 11.6 17.2 60 60 A I E -FG 94 71B 0 11,-1.6 11,-1.3 -2,-0.5 2,-0.3 -0.851 5.2-160.4-102.3 132.1 9.5 8.2 18.8 61 61 A F E -FG 93 70B 14 32,-2.5 31,-2.9 -2,-0.5 32,-1.0 -0.872 22.6-139.4-114.9 145.1 6.0 6.6 19.2 62 62 A K S S+ 0 0 95 7,-2.7 2,-0.2 -2,-0.3 6,-0.2 0.847 90.5 38.7 -67.9 -33.9 4.8 3.9 21.5 63 63 A D S > S- 0 0 74 4,-2.1 3,-0.5 6,-0.3 29,-0.4 -0.608 95.0 -90.8-111.9 173.2 2.8 2.3 18.7 64 64 A D G > S+ 0 0 37 1,-0.2 3,-1.1 -2,-0.2 -28,-0.2 -0.288 104.0 33.2 -75.7 167.1 3.2 1.7 15.0 65 65 A R G 3 S- 0 0 127 -30,-4.5 -1,-0.2 27,-0.3 -29,-0.1 0.786 131.8 -68.3 55.1 31.1 2.1 4.2 12.4 66 66 A F G < S+ 0 0 74 -3,-0.5 -1,-0.2 -31,-0.2 2,-0.2 0.819 97.9 134.3 61.4 37.1 2.9 7.1 14.7 67 67 A N < + 0 0 88 -3,-1.1 -4,-2.1 -4,-0.2 -1,-0.2 -0.673 40.0 30.8-110.3 167.3 0.1 6.4 17.2 68 68 A G S S- 0 0 39 -2,-0.2 0, 0.0 -6,-0.2 0, 0.0 -0.148 104.4 -17.6 80.0-179.2 0.1 6.4 21.0 69 69 A N S S+ 0 0 86 -8,-0.1 -7,-2.7 1,-0.0 2,-0.3 -0.209 72.2 163.4 -58.0 148.8 2.3 8.4 23.4 70 70 A F E -G 61 0B 108 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.963 23.0-150.4-159.3 170.8 5.4 10.0 22.0 71 71 A I E -G 60 0B 24 -11,-1.3 -11,-1.6 -2,-0.3 2,-0.4 -0.990 21.5-115.2-149.6 155.0 8.1 12.6 22.5 72 72 A R E -G 59 0B 146 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.763 22.8-152.5 -93.3 133.9 10.3 14.9 20.5 73 73 A L E -G 58 0B 9 -15,-3.6 -15,-2.1 -2,-0.4 3,-0.1 -0.932 16.9-132.7-109.1 127.4 14.1 14.4 20.6 74 74 A E > - 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