==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 17-JUL-13 4BY2 . COMPND 2 MOLECULE: ANASTRAL SPINDLE 2, SAS 4; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER, DROSOPHILA . AUTHOR M.A.COTTEE,N.MUSCHALIK,Y.L.WONG,C.M.JOHNSON,S.JOHNSON,A.ANDR . 464 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 75.6 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 . 225 48.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 30 6.5 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 . 84 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 0 0 2 28 10 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 0 0 0 0 0 0 0 0 0 0 0 3 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 11 A D 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.7 -16.6 -3.6 19.5 2 12 A M + 0 0 55 1,-0.1 33,-0.1 29,-0.0 31,-0.0 0.192 360.0 90.6 66.5 -11.0 -13.5 -3.5 21.9 3 13 A L S S- 0 0 130 47,-0.1 -1,-0.1 1,-0.0 47,-0.0 -0.895 85.8-108.9-110.5 137.7 -11.8 -5.9 19.4 4 14 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 65,-0.0 -0.323 32.2-112.7 -69.4 150.5 -9.7 -4.6 16.4 5 15 A R - 0 0 89 1,-0.1 2,-0.5 -2,-0.0 49,-0.0 -0.367 34.0 -99.2 -74.8 157.1 -10.9 -4.9 12.8 6 16 A L - 0 0 163 -2,-0.1 -1,-0.1 1,-0.1 63,-0.0 -0.710 44.3-113.4 -82.2 122.7 -9.3 -7.2 10.2 7 17 A A - 0 0 36 -2,-0.5 -1,-0.1 1,-0.1 2,-0.0 -0.352 32.7-128.5 -59.0 126.3 -6.9 -5.1 8.0 8 18 A P - 0 0 31 0, 0.0 212,-0.1 0, 0.0 -1,-0.1 -0.275 8.8-131.8 -77.6 167.1 -8.0 -4.8 4.3 9 19 A R - 0 0 118 210,-0.1 209,-0.1 211,-0.1 210,-0.1 -0.915 29.0-108.6-113.8 137.1 -6.0 -5.5 1.2 10 20 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.355 40.8 -96.8 -68.1 151.5 -5.9 -3.0 -1.8 11 21 A S - 0 0 42 1,-0.1 207,-0.0 2,-0.1 0, 0.0 -0.485 52.5 -88.7 -70.2 134.8 -7.8 -3.9 -5.0 12 22 A A - 0 0 62 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.039 27.1-123.2 -46.3 139.7 -5.6 -5.5 -7.8 13 23 A A 0 0 89 -3,-0.1 -1,-0.1 93,-0.0 -2,-0.1 0.601 360.0 360.0 -60.4 -17.8 -3.8 -3.2 -10.3 14 24 A V 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.247 360.0 360.0 -64.9 360.0 -5.6 -5.1 -13.3 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 65 A F 0 0 224 0, 0.0 2,-0.9 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 -42.4 -9.8 -3.5 36.5 17 66 A K - 0 0 124 14,-0.1 2,-0.8 2,-0.0 14,-0.2 -0.758 360.0-164.9 -85.2 102.0 -12.0 -1.1 34.4 18 67 A R E -A 30 0A 160 12,-1.9 12,-3.0 -2,-0.9 2,-0.9 -0.819 9.6-176.1 -96.3 101.9 -10.6 2.3 35.2 19 68 A E E -A 29 0A 84 -2,-0.8 2,-0.5 10,-0.2 10,-0.2 -0.778 8.8-170.9 -98.7 86.4 -13.0 5.1 34.1 20 69 A I E -A 28 0A 80 8,-2.3 8,-2.9 -2,-0.9 2,-0.6 -0.725 6.6-158.8 -84.9 122.3 -11.1 8.4 35.0 21 70 A T E -A 27 0A 77 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.923 14.9-141.3-102.9 114.7 -13.3 11.6 34.6 22 71 A N > - 0 0 67 4,-3.1 3,-0.6 -2,-0.6 -1,-0.0 -0.143 25.3-101.5 -70.9 168.5 -11.2 14.8 34.1 23 72 A A T 3 S+ 0 0 115 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.850 121.4 51.3 -58.5 -41.7 -11.9 18.3 35.6 24 73 A D T 3 S- 0 0 112 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.686 124.7-100.3 -71.0 -22.2 -13.3 19.6 32.3 25 74 A G S < S+ 0 0 32 -3,-0.6 2,-0.2 1,-0.4 -2,-0.1 0.227 78.7 135.4 117.9 -9.2 -15.7 16.6 32.0 26 75 A S - 0 0 21 -5,-0.1 -4,-3.1 1,-0.0 -1,-0.4 -0.479 43.5-142.9 -71.1 137.8 -13.7 14.6 29.5 27 76 A K E -AB 21 39A 74 12,-1.7 12,-3.1 -6,-0.2 2,-0.4 -0.823 15.3-167.1-109.8 146.6 -13.4 10.8 30.2 28 77 A D E -AB 20 38A 31 -8,-2.9 -8,-2.3 -2,-0.3 2,-0.5 -0.997 10.9-163.0-129.3 118.1 -10.6 8.3 29.8 29 78 A I E -AB 19 37A 10 8,-3.0 8,-2.5 -2,-0.4 2,-0.6 -0.941 3.5-158.8-110.4 119.5 -11.4 4.6 30.1 30 79 A W E -AB 18 36A 110 -12,-3.0 -12,-1.9 -2,-0.5 6,-0.2 -0.870 13.0-158.2 -97.7 118.9 -8.6 2.0 30.7 31 80 A Y > - 0 0 42 4,-2.9 3,-1.0 -2,-0.6 -14,-0.1 -0.646 24.8-119.8 -95.9 153.0 -9.7 -1.5 29.7 32 81 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 0.838 110.8 59.8 -61.9 -33.0 -8.0 -4.8 31.0 33 82 A N T 3 S- 0 0 83 1,-0.1 -3,-0.0 -31,-0.0 17,-0.0 0.688 127.5 -93.9 -65.4 -24.3 -7.0 -5.9 27.4 34 83 A G S < S+ 0 0 43 -3,-1.0 2,-0.1 1,-0.3 -1,-0.1 0.279 79.3 138.8 124.3 -4.6 -4.9 -2.7 26.9 35 84 A N - 0 0 0 -33,-0.1 -4,-2.9 15,-0.1 2,-0.4 -0.396 36.8-157.5 -72.5 146.7 -7.5 -0.4 25.2 36 85 A L E -BC 30 49A 29 13,-1.8 13,-3.0 -6,-0.2 2,-0.6 -0.954 4.9-165.3-128.4 105.9 -7.9 3.3 26.1 37 86 A K E -BC 29 48A 35 -8,-2.5 -8,-3.0 -2,-0.4 2,-0.5 -0.858 5.9-165.5 -95.4 115.8 -11.2 4.9 25.2 38 87 A K E -BC 28 47A 93 9,-3.1 9,-2.1 -2,-0.6 2,-0.4 -0.917 3.7-170.2-105.8 123.0 -11.1 8.7 25.3 39 88 A I E -BC 27 46A 37 -12,-3.1 -12,-1.7 -2,-0.5 7,-0.2 -0.952 21.6-123.3-114.1 133.3 -14.4 10.6 25.3 40 89 A S > - 0 0 29 5,-2.3 3,-1.5 -2,-0.4 -13,-0.1 -0.367 30.9-106.5 -69.8 152.7 -14.7 14.4 24.9 41 90 A A T 3 S+ 0 0 53 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.799 124.0 46.9 -47.9 -37.6 -16.5 16.5 27.6 42 91 A D T 3 S- 0 0 94 3,-0.1 -1,-0.3 1,-0.0 -16,-0.0 0.643 108.7-126.9 -79.0 -21.8 -19.5 17.0 25.3 43 92 A G S < S+ 0 0 30 -3,-1.5 -2,-0.1 2,-0.2 3,-0.1 0.703 83.7 104.7 76.8 25.2 -19.6 13.2 24.4 44 93 A M S S+ 0 0 53 1,-0.2 16,-3.1 16,-0.1 2,-0.5 0.718 70.5 55.2-102.7 -33.6 -19.5 14.0 20.6 45 94 A N E + D 0 59A 59 14,-0.2 -5,-2.3 15,-0.1 2,-0.3 -0.938 67.2 173.3-110.5 115.5 -15.8 13.1 19.8 46 95 A L E -CD 39 58A 38 12,-2.6 12,-2.9 -2,-0.5 2,-0.3 -0.902 11.0-173.1-120.1 148.8 -14.6 9.6 20.9 47 96 A R E -CD 38 57A 88 -9,-2.1 -9,-3.1 -2,-0.3 2,-0.6 -0.937 9.7-158.2-148.1 120.6 -11.3 7.7 20.2 48 97 A M E -CD 37 56A 5 8,-2.1 8,-1.7 -2,-0.3 2,-0.9 -0.898 6.2-160.7 -99.6 112.8 -10.4 4.0 21.0 49 98 A L E -CD 36 55A 54 -13,-3.0 -13,-1.8 -2,-0.6 6,-0.2 -0.837 20.3-153.5 -95.7 94.6 -6.7 3.4 21.3 50 99 A Y > - 0 0 12 4,-2.6 3,-1.4 -2,-0.9 -47,-0.1 -0.218 24.8-111.6 -68.1 160.5 -6.4 -0.4 20.8 51 100 A F T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -17,-0.0 0.798 117.8 58.2 -59.8 -34.6 -3.6 -2.7 22.2 52 101 A N T 3 S- 0 0 68 1,-0.1 -1,-0.3 2,-0.1 19,-0.2 0.124 125.2-101.6 -85.5 18.2 -2.3 -3.3 18.6 53 102 A K S < S+ 0 0 112 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.408 77.3 144.7 72.7 6.8 -1.8 0.5 18.1 54 103 A D - 0 0 8 15,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.449 36.9-150.0 -73.0 144.3 -5.1 0.7 16.1 55 104 A I E -DE 49 68A 32 13,-1.3 13,-2.9 -6,-0.2 2,-0.5 -0.970 12.1-168.6-121.9 134.1 -7.2 3.9 16.4 56 105 A K E -DE 48 67A 40 -8,-1.7 -8,-2.1 -2,-0.4 2,-0.5 -0.929 10.1-167.9-123.7 102.5 -11.0 4.3 16.1 57 106 A E E -DE 47 66A 43 9,-2.5 9,-2.9 -2,-0.5 2,-0.5 -0.816 2.6-168.1 -94.1 124.8 -12.3 7.9 15.9 58 107 A T E -DE 46 65A 33 -12,-2.9 -12,-2.6 -2,-0.5 2,-0.7 -0.946 3.8-175.9-117.5 106.4 -16.0 8.6 16.3 59 108 A N E >> -DE 45 64A 19 5,-2.8 5,-2.1 -2,-0.5 4,-0.8 -0.916 6.1-179.6-104.5 103.5 -17.1 12.1 15.4 60 109 A I T 45S+ 0 0 91 -16,-3.1 -1,-0.2 -2,-0.7 -15,-0.1 0.816 83.9 52.9 -73.2 -31.7 -20.9 12.5 16.1 61 110 A R T 45S+ 0 0 153 -17,-0.3 -1,-0.2 1,-0.2 -16,-0.1 0.880 118.8 34.3 -70.5 -39.6 -20.9 16.2 14.9 62 111 A E T 45S- 0 0 116 2,-0.1 18,-0.3 17,-0.0 -1,-0.2 0.512 105.7-128.9 -91.2 -9.0 -19.3 15.2 11.5 63 112 A G T <5 + 0 0 20 -4,-0.8 17,-0.7 1,-0.2 2,-0.4 0.870 61.5 137.0 60.6 41.0 -21.1 11.9 11.4 64 113 A T E < -EF 59 79A 13 -5,-2.1 -5,-2.8 15,-0.2 2,-0.5 -0.946 45.9-162.5-125.7 144.6 -17.8 10.0 10.7 65 114 A V E -EF 58 78A 39 13,-1.6 13,-2.7 -2,-0.4 2,-0.4 -0.984 19.4-171.1-121.3 109.0 -16.1 6.8 11.9 66 115 A K E -EF 57 77A 79 -9,-2.9 -9,-2.5 -2,-0.5 2,-0.4 -0.889 1.2-169.5-104.5 136.7 -12.4 6.8 11.1 67 116 A Y E -EF 56 76A 0 9,-2.0 9,-2.1 -2,-0.4 2,-0.6 -0.992 8.9-158.4-131.4 127.7 -10.2 3.7 11.6 68 117 A Y E -EF 55 75A 46 -13,-2.9 -13,-1.3 -2,-0.4 2,-1.0 -0.917 6.9-154.9-107.8 114.4 -6.4 3.5 11.5 69 118 A Y E >> - F 0 74A 14 5,-3.1 5,-1.7 -2,-0.6 4,-0.8 -0.808 13.3-167.7 -87.1 97.5 -4.9 0.0 10.8 70 119 A A T 45S+ 0 0 20 -2,-1.0 3,-0.4 1,-0.2 -1,-0.2 0.844 79.3 52.4 -57.0 -44.4 -1.5 0.6 12.4 71 120 A E T 45S+ 0 0 85 1,-0.2 -1,-0.2 -19,-0.2 146,-0.1 0.861 121.4 31.5 -62.8 -41.1 0.3 -2.6 11.0 72 121 A T T 45S- 0 0 9 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.336 102.6-126.2-101.4 2.9 -0.6 -1.7 7.4 73 122 A N T <5 + 0 0 70 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.845 60.9 146.4 51.9 41.9 -0.6 2.2 7.7 74 123 A T E < -F 69 0A 0 -5,-1.7 -5,-3.1 14,-0.1 2,-0.4 -0.867 39.2-151.1-113.9 143.0 -4.2 2.3 6.3 75 124 A W E -FG 68 87A 79 12,-2.0 12,-2.8 -2,-0.3 2,-0.4 -0.888 6.3-168.1-111.3 141.6 -7.1 4.6 7.0 76 125 A H E -FG 67 86A 18 -9,-2.1 -9,-2.0 -2,-0.4 2,-0.5 -0.962 5.1-169.4-132.8 113.5 -10.8 3.8 6.7 77 126 A T E -FG 66 85A 4 8,-2.9 8,-2.8 -2,-0.4 2,-0.4 -0.918 2.5-164.2-108.6 125.6 -13.5 6.6 6.8 78 127 A S E -FG 65 84A 21 -13,-2.7 -13,-1.6 -2,-0.5 2,-0.3 -0.853 9.0-158.1-104.4 140.8 -17.2 5.8 7.2 79 128 A Y E > -F 64 0A 90 4,-2.0 3,-1.4 -2,-0.4 -15,-0.2 -0.833 28.7-115.1-119.4 157.5 -19.8 8.5 6.4 80 129 A L T 3 S+ 0 0 151 -17,-0.7 -17,-0.1 -2,-0.3 -16,-0.1 0.819 113.9 57.9 -56.8 -37.9 -23.5 8.9 7.4 81 130 A D T 3 S- 0 0 112 2,-0.1 17,-0.3 1,-0.1 -1,-0.2 0.531 125.9 -96.9 -73.3 -10.6 -24.7 8.6 3.8 82 131 A G S < S+ 0 0 16 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.258 76.4 142.7 111.0 -7.8 -23.1 5.1 3.5 83 132 A L - 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