==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-AUG-12 4GFA . COMPND 2 MOLECULE: SPINDLE ASSEMBLY ABNORMAL PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR M.C.ERAT,I.VAKONAKIS . 609 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 94 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 8 0 0 0 0 0 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 4 0 0 5 6 2 0 3 0 1 0 1 2 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 4 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 3 A S 0 0 146 0, 0.0 2,-0.5 0, 0.0 39,-0.4 0.000 360.0 360.0 360.0 135.0 38.4 1.3 19.5 2 4 A K - 0 0 109 37,-0.2 2,-0.5 35,-0.0 37,-0.2 -0.958 360.0-165.5-112.0 113.9 36.5 4.6 18.4 3 5 A I E -A 38 0A 92 35,-2.6 35,-3.3 -2,-0.5 2,-0.4 -0.897 16.8-132.2-104.5 122.5 35.6 6.9 21.4 4 6 A A E +A 37 0A 69 -2,-0.5 33,-0.3 33,-0.2 3,-0.1 -0.632 26.3 174.0 -78.8 125.9 33.1 9.8 20.8 5 7 A L E S+ 0 0 55 31,-3.0 2,-0.3 -2,-0.4 32,-0.2 0.569 71.0 18.6-104.2 -18.2 34.3 13.1 22.3 6 8 A F E +A 36 0A 4 30,-1.4 30,-1.2 2,-0.0 -1,-0.3 -0.962 50.9 159.9-154.9 135.9 31.5 15.3 20.9 7 9 A D E +A 35 0A 82 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.286 34.4 128.3-156.5 62.3 27.9 14.6 19.5 8 10 A Q E -A 34 0A 98 26,-1.0 26,-2.3 24,-0.1 2,-0.6 -0.813 57.9-115.6-118.8 158.4 25.8 17.8 19.7 9 11 A T E -A 33 0A 79 -2,-0.3 24,-0.3 24,-0.3 2,-0.2 -0.870 37.0-166.2 -96.3 114.7 23.6 19.7 17.1 10 12 A L E -A 32 0A 23 22,-3.1 22,-2.9 -2,-0.6 2,-0.6 -0.640 24.3-113.3-101.9 158.6 25.1 23.1 16.4 11 13 A I E -A 31 0A 99 20,-0.2 92,-0.6 -2,-0.2 2,-0.4 -0.845 42.9-177.7 -91.2 116.2 23.6 26.2 14.6 12 14 A A E -Ab 30 103A 0 18,-3.3 18,-1.9 -2,-0.6 2,-0.7 -0.981 30.9-134.0-129.0 136.1 25.5 26.8 11.4 13 15 A S E -Ab 29 104A 19 90,-2.2 92,-2.4 -2,-0.4 2,-0.8 -0.723 29.9-151.2 -80.7 111.4 25.3 29.5 8.7 14 16 A L E -Ab 28 105A 0 14,-3.1 14,-0.9 -2,-0.7 2,-0.4 -0.800 15.2-174.4 -98.5 107.2 25.4 27.4 5.5 15 17 A L E + b 0 106A 62 90,-2.6 92,-3.5 -2,-0.8 12,-0.2 -0.806 6.4 171.6 -99.1 136.1 27.0 29.2 2.5 16 18 A Q - 0 0 22 -2,-0.4 10,-3.4 10,-0.4 92,-0.1 -0.942 28.9-128.6-146.4 126.3 27.1 27.8 -1.1 17 19 A P B -H 25 0B 37 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.244 21.5-178.5 -62.4 151.3 28.1 29.3 -4.4 18 20 A L + 0 0 95 6,-1.8 2,-0.3 4,-0.2 7,-0.2 0.429 53.5 44.1-129.5 -10.7 25.6 28.9 -7.2 19 21 A S - 0 0 47 5,-0.6 2,-0.4 3,-0.3 3,-0.4 -0.995 56.9-136.9-148.0 153.9 27.1 30.5 -10.4 20 22 A L S S+ 0 0 150 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.896 100.5 11.9-103.0 129.9 30.2 31.0 -12.6 21 23 A N S S+ 0 0 173 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.827 122.8 71.8 66.9 38.4 30.7 34.7 -13.8 22 24 A Q S S- 0 0 116 -3,-0.4 2,-1.4 2,-0.1 -3,-0.3 -0.760 78.9-131.8-174.7 127.6 28.0 35.9 -11.2 23 25 A P + 0 0 109 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.389 49.9 147.8 -90.6 62.8 28.3 36.1 -7.3 24 26 A D - 0 0 63 -2,-1.4 -6,-1.8 -5,-0.1 -5,-0.6 -0.791 23.3-175.4 -93.1 133.7 25.0 34.4 -6.4 25 27 A F B -H 17 0B 118 -2,-0.4 2,-1.0 -8,-0.2 -10,-0.0 -0.990 30.3-134.8-135.3 145.2 25.0 32.4 -3.2 26 28 A K + 0 0 115 -10,-3.4 2,-0.4 -2,-0.3 -10,-0.4 -0.751 38.2 174.6 -99.2 92.2 22.7 30.1 -1.3 27 29 A A + 0 0 67 -2,-1.0 2,-0.3 -12,-0.2 -12,-0.2 -0.848 10.0 137.9-104.6 135.2 23.0 31.4 2.4 28 30 A Y E -A 14 0A 77 -14,-0.9 -14,-3.1 -2,-0.4 2,-0.1 -0.905 47.0-114.4-169.7 141.9 20.9 30.2 5.4 29 31 A K E +A 13 0A 121 -16,-0.3 2,-0.3 -2,-0.3 -16,-0.3 -0.484 44.7 166.5 -76.2 148.8 21.3 29.2 9.0 30 32 A T E -A 12 0A 18 -18,-1.9 -18,-3.3 -2,-0.1 2,-0.8 -0.962 42.9 -92.6-158.4 168.9 20.6 25.5 9.9 31 33 A K E -A 11 0A 127 -2,-0.3 25,-0.7 -20,-0.2 2,-0.5 -0.850 42.0-177.5 -94.9 107.2 21.0 22.7 12.5 32 34 A V E -AC 10 55A 2 -22,-2.9 -22,-3.1 -2,-0.8 2,-0.6 -0.958 19.1-142.7-110.0 119.8 24.3 20.8 11.8 33 35 A K E -AC 9 54A 62 21,-2.7 21,-1.5 -2,-0.5 2,-0.4 -0.752 17.9-158.8 -86.4 113.0 25.1 17.8 14.0 34 36 A L E -AC 8 53A 1 -26,-2.3 -26,-1.0 -2,-0.6 2,-0.5 -0.849 8.5-170.3-100.2 132.0 28.8 17.7 14.7 35 37 A K E -AC 7 52A 53 17,-2.3 17,-1.4 -2,-0.4 2,-0.6 -0.973 2.7-175.5-122.8 108.7 30.5 14.4 15.8 36 38 A I E +AC 6 51A 1 -30,-1.2 -31,-3.0 -2,-0.5 -30,-1.4 -0.940 14.6 178.7-106.5 115.5 34.2 14.6 17.0 37 39 A S E -AC 4 50A 9 13,-2.7 13,-2.2 -2,-0.6 2,-0.5 -0.917 23.7-137.9-122.3 149.3 35.6 11.1 17.7 38 40 A E E +AC 3 49A 52 -35,-3.3 -35,-2.6 -2,-0.3 2,-0.3 -0.895 33.8 159.2-101.9 128.0 39.0 9.8 18.8 39 41 A Q E - C 0 48A 37 9,-0.8 9,-3.5 -2,-0.5 2,-0.4 -0.879 35.5-126.3-140.5 169.7 40.4 6.7 17.2 40 42 A R E - C 0 47A 180 -39,-0.4 7,-0.2 -2,-0.3 6,-0.2 -0.971 38.5-104.9-120.4 136.0 43.7 4.9 16.6 41 43 A N - 0 0 43 5,-2.8 27,-0.0 -2,-0.4 7,-0.0 -0.348 20.0-139.0 -62.2 136.0 44.8 4.0 13.0 42 44 A E S S+ 0 0 189 1,-0.2 3,-0.2 3,-0.1 -1,-0.1 0.715 102.0 47.4 -69.6 -25.5 44.4 0.2 12.2 43 45 A T S S+ 0 0 132 1,-0.3 2,-0.4 3,-0.1 -1,-0.2 0.909 129.4 14.3 -81.7 -50.3 47.7 0.0 10.3 44 46 A S S S- 0 0 55 2,-0.1 -3,-0.3 0, 0.0 -1,-0.3 -0.995 81.2-119.1-128.1 134.5 49.8 1.9 13.0 45 47 A G + 0 0 59 -2,-0.4 -3,-0.1 -3,-0.2 0, 0.0 0.392 66.0 143.6 -53.9 1.8 48.6 2.5 16.6 46 48 A E - 0 0 71 -6,-0.2 -5,-2.8 1,-0.1 2,-0.2 -0.125 56.6-110.6 -47.6 131.7 48.9 6.3 15.7 47 49 A K E -C 40 0A 49 -7,-0.2 22,-0.4 -9,-0.0 -7,-0.3 -0.493 39.6-175.5 -70.6 134.5 46.1 8.5 17.4 48 50 A E E -C 39 0A 27 -9,-3.5 -9,-0.8 -2,-0.2 2,-0.2 -0.619 17.6-148.1-120.4 177.7 43.6 10.0 14.9 49 51 A L E -CD 38 67A 3 18,-1.6 18,-2.9 -11,-0.2 2,-0.5 -0.749 12.0-155.0-155.5 102.3 40.7 12.4 15.3 50 52 A K E -CD 37 66A 23 -13,-2.2 -13,-2.7 16,-0.3 2,-0.4 -0.734 4.3-164.4 -90.3 126.9 37.6 12.1 13.0 51 53 A F E +CD 36 65A 2 14,-3.7 14,-2.3 -2,-0.5 2,-0.4 -0.906 13.5 177.6-103.6 130.6 35.3 15.2 12.4 52 54 A E E -CD 35 64A 28 -17,-1.4 -17,-2.3 -2,-0.4 2,-0.4 -0.985 11.8-168.2-142.7 128.3 31.9 14.5 10.9 53 55 A I E +CD 34 63A 0 10,-3.6 10,-2.0 -2,-0.4 2,-0.3 -0.938 12.2 168.9-117.9 136.7 29.0 16.9 10.0 54 56 A S E -CD 33 62A 3 -21,-1.5 -21,-2.7 -2,-0.4 2,-0.4 -0.994 25.2-136.6-143.5 145.5 25.4 15.8 9.1 55 57 A R E -C 32 0A 25 6,-1.2 6,-0.2 3,-0.7 -23,-0.2 -0.864 2.1-154.9-104.3 138.2 22.1 17.6 8.6 56 58 A S S S+ 0 0 87 -25,-0.7 3,-0.1 -2,-0.4 -1,-0.1 0.718 99.7 50.4 -79.1 -25.7 18.9 16.1 10.1 57 59 A D S S+ 0 0 95 -26,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.528 113.0 49.9 -88.7 -10.6 16.8 18.1 7.4 58 60 A D > - 0 0 34 3,-0.1 -3,-0.7 1,-0.1 3,-0.5 -0.922 63.0-173.3-134.2 102.8 19.0 16.8 4.6 59 61 A F T 3 S+ 0 0 23 -2,-0.4 -1,-0.1 1,-0.2 84,-0.1 0.811 89.5 52.5 -63.8 -35.9 19.6 13.0 4.6 60 62 A E T 3 S+ 0 0 89 392,-0.1 2,-0.8 -6,-0.0 -1,-0.2 0.705 83.6 105.9 -74.0 -22.4 22.1 13.2 1.7 61 63 A F < + 0 0 5 -3,-0.5 -6,-1.2 -6,-0.2 2,-0.3 -0.496 41.9 140.6 -69.4 102.8 24.1 15.9 3.7 62 64 A L E +D 54 0A 7 -2,-0.8 69,-2.3 -8,-0.2 2,-0.3 -0.945 14.3 160.2-150.9 120.0 27.2 14.0 4.9 63 65 A F E +DE 53 130A 9 -10,-2.0 -10,-3.6 -2,-0.3 2,-0.2 -0.982 11.1 167.6-143.0 126.3 30.8 15.5 5.1 64 66 A S E -DE 52 129A 10 65,-1.3 65,-2.2 -2,-0.3 -12,-0.2 -0.828 14.7-172.6-136.7 171.0 33.7 14.1 7.3 65 67 A E E -D 51 0A 31 -14,-2.3 -14,-3.7 -2,-0.2 2,-0.5 -0.855 12.7-149.4-166.0 131.8 37.5 14.4 7.8 66 68 A T E -D 50 0A 40 -16,-0.3 2,-0.3 -2,-0.2 -16,-0.3 -0.960 15.1-152.6-117.1 122.1 40.0 12.5 10.0 67 69 A L E -D 49 0A 6 -18,-2.9 -18,-1.6 -2,-0.5 2,-0.2 -0.698 10.8-173.6 -91.8 145.4 43.1 14.2 11.3 68 70 A N > - 0 0 24 -2,-0.3 4,-2.2 -20,-0.2 5,-0.2 -0.654 46.7 -94.2-121.2 175.1 46.4 12.6 12.3 69 71 A N H > S+ 0 0 72 -22,-0.4 4,-2.0 -2,-0.2 -21,-0.1 0.933 127.9 49.1 -58.0 -45.8 49.4 14.5 14.0 70 72 A E H > S+ 0 0 140 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.897 113.6 46.0 -56.7 -49.1 51.0 15.2 10.6 71 73 A K H > S+ 0 0 85 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.798 112.9 50.7 -64.4 -37.2 47.7 16.5 9.1 72 74 A Y H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.816 99.5 63.3 -72.8 -35.2 47.1 18.6 12.3 73 75 A Q H X S+ 0 0 61 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.755 105.2 47.6 -62.1 -26.3 50.6 20.2 12.1 74 76 A I H X S+ 0 0 96 -4,-0.7 4,-1.5 -3,-0.3 -1,-0.2 0.900 114.3 47.0 -77.0 -44.6 49.7 21.8 8.8 75 77 A L H X S+ 0 0 18 -4,-1.2 4,-1.9 2,-0.2 3,-0.2 0.939 109.7 52.3 -60.6 -52.7 46.3 23.0 10.2 76 78 A A H <>S+ 0 0 4 -4,-3.2 5,-2.4 1,-0.2 4,-0.4 0.905 109.3 48.5 -53.5 -52.4 47.8 24.5 13.4 77 79 A R H ><5S+ 0 0 173 -4,-1.2 3,-0.7 1,-0.2 -1,-0.2 0.839 110.8 52.4 -56.9 -41.6 50.5 26.6 11.6 78 80 A D H 3<5S+ 0 0 106 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 118.1 33.7 -65.2 -42.4 47.8 28.0 9.2 79 81 A H T 3<5S- 0 0 32 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.166 111.2-116.5-104.5 19.0 45.4 29.2 11.9 80 82 A D T < 5 + 0 0 141 -3,-0.7 2,-0.6 -4,-0.4 -3,-0.2 0.823 50.5 171.3 46.5 47.2 48.2 30.1 14.4 81 83 A L < - 0 0 41 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.751 20.6-166.9 -85.2 116.0 47.0 27.4 17.0 82 84 A T + 0 0 147 -2,-0.6 -1,-0.1 2,-0.0 -2,-0.1 0.755 57.0 98.1 -75.2 -27.8 49.7 27.2 19.7 83 85 A V S S- 0 0 45 1,-0.1 2,-0.1 4,-0.1 -2,-0.1 -0.123 73.5-117.4 -64.8 155.0 48.3 23.9 21.2 84 86 A D > - 0 0 85 1,-0.1 4,-0.8 -8,-0.0 3,-0.4 -0.396 35.0 -98.7 -85.0 168.2 49.5 20.3 20.5 85 87 A F T 4 S+ 0 0 7 1,-0.2 3,-0.2 2,-0.2 -2,-0.1 0.801 120.9 50.6 -60.8 -35.2 47.3 17.6 18.8 86 88 A D T 4 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.792 114.9 41.4 -74.3 -33.6 46.3 15.9 22.1 87 89 A A T > S+ 0 0 21 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.455 97.3 82.0 -94.5 -2.5 45.2 19.1 23.8 88 90 A F H X S+ 0 0 1 -4,-0.8 4,-2.3 2,-0.2 5,-0.2 0.859 86.3 51.9 -72.2 -41.6 43.4 20.5 20.6 89 91 A P H > S+ 0 0 9 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.935 109.2 53.0 -62.4 -38.0 40.1 18.5 21.0 90 92 A K H > S+ 0 0 133 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.888 112.4 45.9 -54.8 -45.3 39.8 19.9 24.6 91 93 A V H X S+ 0 0 46 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.888 116.7 41.6 -65.4 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31.0 18.7 102 104 A E - 0 0 78 -2,-0.1 17,-3.6 -90,-0.0 2,-0.7 -0.889 14.0-165.2-100.5 109.8 30.0 31.5 15.0 103 105 A I E +bF 12 118A 8 -2,-0.7 -90,-2.2 -92,-0.6 2,-0.5 -0.882 11.6 179.3 -98.1 112.1 29.9 28.2 13.0 104 106 A N E -bF 13 117A 33 13,-1.5 13,-3.0 -2,-0.7 2,-0.6 -0.976 12.9-162.6-115.8 124.9 30.1 29.0 9.3 105 107 A I E -bF 14 116A 0 -92,-2.4 -90,-2.6 -2,-0.5 2,-0.7 -0.962 4.6-163.1-108.3 113.2 30.1 26.1 6.8 106 108 A I E -bF 15 115A 50 9,-3.2 9,-4.0 -2,-0.6 -90,-0.2 -0.909 16.8-149.7-100.0 113.6 31.3 27.3 3.4 107 109 A L E - F 0 114A 6 -92,-3.5 7,-0.3 -2,-0.7 2,-0.1 -0.459 16.0-102.9 -85.2 156.3 30.2 24.7 0.9 108 110 A D > - 0 0 45 5,-2.4 3,-0.7 -2,-0.1 -1,-0.1 -0.316 31.4-114.8 -67.9 157.9 31.9 23.6 -2.4 109 111 A A T 3 S+ 0 0 48 1,-0.2 -1,-0.1 -93,-0.1 -2,-0.1 0.950 121.6 32.6 -61.8 -42.9 30.4 24.9 -5.6 110 112 A E T 3 S- 0 0 134 -3,-0.0 -1,-0.2 -94,-0.0 -92,-0.0 0.209 114.8-115.8 -95.0 9.3 29.6 21.2 -6.6 111 113 A K S < S+ 0 0 86 -3,-0.7 3,-0.1 2,-0.1 -2,-0.1 0.934 82.2 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