==== 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 02-AUG-12 4GEU . COMPND 2 MOLECULE: SPINDLE ASSEMBLY ABNORMAL PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR M.C.ERAT,I.VAKONAKIS . 547 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 . 61 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.4 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 1 2 1 4 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 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 0 PARALLEL BRIDGES PER LADDER . 6 4 0 0 0 4 8 4 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 2 A T 0 0 192 0, 0.0 39,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.4 29.0 -1.9 56.3 2 3 A S + 0 0 46 39,-0.2 2,-0.2 2,-0.0 37,-0.1 0.521 360.0 116.0 -90.9 -10.4 29.0 -4.1 53.2 3 4 A K - 0 0 91 37,-0.1 2,-0.5 38,-0.1 37,-0.2 -0.441 45.9-171.2 -69.3 126.0 30.1 -1.0 51.2 4 5 A I E -A 39 0A 88 35,-3.0 35,-2.5 -2,-0.2 2,-0.3 -0.984 19.2-134.6-120.0 119.5 33.6 -1.2 49.6 5 6 A A E +A 38 0A 82 -2,-0.5 33,-0.3 33,-0.2 3,-0.1 -0.580 29.0 168.8 -75.6 125.0 35.1 2.0 48.1 6 7 A L E S+ 0 0 60 31,-2.9 2,-0.3 1,-0.4 32,-0.2 0.650 70.6 10.1-103.9 -30.1 36.6 1.3 44.7 7 8 A F E +A 37 0A 17 30,-2.2 30,-2.5 2,-0.0 -1,-0.4 -0.975 53.2 165.4-155.4 135.9 37.2 4.9 43.6 8 9 A D E +A 36 0A 76 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.669 31.1 134.3-153.2 89.0 37.0 8.2 45.4 9 10 A Q E -A 35 0A 114 26,-2.0 26,-3.1 -2,-0.2 2,-0.5 -0.957 53.6-115.0-140.0 159.8 38.6 11.1 43.5 10 11 A T E -A 34 0A 91 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.849 41.1-176.4 -93.4 125.3 38.2 14.7 42.4 11 12 A L E -A 33 0A 24 22,-3.2 22,-2.8 -2,-0.5 2,-0.5 -0.869 30.0-115.2-120.4 155.9 37.9 15.0 38.6 12 13 A I E +A 32 0A 118 -2,-0.3 92,-0.4 20,-0.2 2,-0.3 -0.798 45.3 169.1 -89.8 126.1 37.6 17.8 36.1 13 14 A A E -A 31 0A 2 18,-2.8 18,-2.9 -2,-0.5 2,-0.6 -0.884 38.3-116.8-130.8 160.9 34.3 17.6 34.3 14 15 A S E -Ab 30 105A 22 90,-2.6 92,-2.9 -2,-0.3 2,-0.6 -0.924 28.1-152.6 -97.3 123.5 32.3 19.8 32.0 15 16 A L E -Ab 29 106A 7 14,-3.2 14,-2.1 -2,-0.6 2,-0.4 -0.925 15.8-173.4 -99.6 118.5 29.0 20.7 33.6 16 17 A L E +Ab 28 107A 27 90,-3.2 92,-3.1 -2,-0.6 12,-0.2 -0.917 10.5 160.5-114.4 140.3 26.3 21.4 31.1 17 18 A Q E -A 27 0A 35 10,-1.8 10,-2.3 -2,-0.4 92,-0.1 -0.975 42.2 -97.3-158.0 146.1 22.8 22.7 31.8 18 19 A P E -A 26 0A 20 0, 0.0 8,-0.2 0, 0.0 7,-0.1 -0.253 34.2-120.7 -59.0 151.2 20.0 24.4 29.9 19 20 A L E S- 0 0 82 6,-2.0 2,-0.3 4,-1.0 7,-0.1 0.761 86.4 -31.3 -64.3 -26.3 19.8 28.2 30.3 20 21 A S E > S-A 23 0A 39 3,-1.5 3,-0.5 5,-0.2 -1,-0.2 -0.948 74.6 -78.1-173.4 178.6 16.3 27.7 31.8 21 22 A L T 3 S+ 0 0 124 -2,-0.3 89,-0.1 1,-0.2 90,-0.1 0.815 132.9 37.7 -59.3 -32.8 13.2 25.5 31.7 22 23 A N T 3 S+ 0 0 138 1,-0.2 -1,-0.2 88,-0.1 -3,-0.0 0.458 110.8 63.0 -99.8 -8.7 12.2 27.3 28.4 23 24 A Q E < -A 20 0A 100 -3,-0.5 -3,-1.5 1,-0.1 -4,-1.0 -0.888 57.3-178.3-125.4 95.6 15.6 27.6 26.9 24 25 A P E + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.617 46.4 115.6 -72.1 -14.7 17.2 24.2 26.2 25 26 A D E - 0 0 110 -7,-0.1 -6,-2.0 1,-0.1 -5,-0.2 -0.298 67.6-122.0 -54.8 136.3 20.5 25.7 24.9 26 27 A F E -A 18 0A 113 -8,-0.2 2,-0.4 -7,-0.1 -1,-0.1 -0.555 16.2-154.2 -86.3 151.4 23.3 24.6 27.2 27 28 A K E -A 17 0A 80 -10,-2.3 -10,-1.8 -2,-0.2 2,-0.4 -0.914 23.4-157.3-110.4 140.9 25.8 26.7 29.2 28 29 A A E +A 16 0A 62 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.991 16.3 172.9-129.3 134.0 29.0 24.8 29.9 29 30 A Y E -A 15 0A 140 -14,-2.1 -14,-3.2 -2,-0.4 2,-0.5 -0.993 34.7-119.5-135.9 147.6 31.7 25.2 32.5 30 31 A K E +A 14 0A 160 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.743 46.3 172.0 -82.2 121.9 34.7 23.2 33.6 31 32 A T E -A 13 0A 19 -18,-2.9 -18,-2.8 -2,-0.5 2,-0.5 -0.967 36.8-116.5-132.0 151.9 34.1 22.2 37.2 32 33 A K E -A 12 0A 152 -2,-0.3 2,-0.4 -20,-0.2 25,-0.2 -0.760 38.3-177.4 -88.5 128.6 35.8 19.9 39.8 33 34 A V E -A 11 0A 3 -22,-2.8 -22,-3.2 -2,-0.5 2,-0.5 -0.976 24.6-130.7-129.7 139.4 33.5 17.1 40.8 34 35 A K E -AC 10 55A 64 21,-2.9 21,-1.7 -2,-0.4 2,-0.5 -0.810 23.6-164.2 -90.7 125.6 34.0 14.3 43.3 35 36 A L E -AC 9 54A 2 -26,-3.1 -26,-2.0 -2,-0.5 2,-0.5 -0.965 5.2-172.1-111.7 126.5 33.3 10.9 41.9 36 37 A K E -AC 8 53A 70 17,-3.0 17,-2.5 -2,-0.5 2,-0.5 -0.978 3.2-176.2-118.5 125.8 32.8 7.9 44.2 37 38 A I E +AC 7 52A 1 -30,-2.5 -31,-2.9 -2,-0.5 -30,-2.2 -0.986 16.7 160.9-117.9 126.7 32.4 4.3 42.9 38 39 A S E -AC 5 51A 6 13,-2.1 13,-3.0 -2,-0.5 2,-0.4 -0.948 32.4-133.1-140.7 161.8 31.7 1.6 45.4 39 40 A E E +AC 4 50A 56 -35,-2.5 -35,-3.0 -2,-0.3 2,-0.3 -0.931 32.6 164.5-114.3 144.4 30.4 -2.0 45.6 40 41 A Q E - C 0 49A 33 9,-2.5 9,-2.9 -2,-0.4 2,-0.5 -0.957 37.6-104.0-151.0 168.7 27.7 -3.0 48.1 41 42 A R E - C 0 48A 161 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.852 35.0-120.8 -99.9 127.2 25.3 -5.8 49.0 42 43 A N > - 0 0 34 5,-3.0 4,-2.3 -2,-0.5 5,-0.0 -0.530 21.7-141.1 -63.1 130.9 21.5 -5.1 48.4 43 44 A E T 4 S+ 0 0 190 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.837 95.5 39.9 -70.4 -32.5 19.9 -5.5 51.8 44 45 A T T 4 S+ 0 0 137 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.883 131.3 23.6 -84.0 -38.7 16.7 -7.2 50.6 45 46 A S T 4 S- 0 0 64 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.676 87.7-134.8-101.1 -22.7 18.3 -9.5 47.9 46 47 A G < + 0 0 21 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.402 58.4 138.6 79.8 -2.0 21.9 -9.9 49.0 47 48 A E - 0 0 77 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.3 -0.340 61.2 -93.0 -77.8 157.5 23.0 -9.3 45.4 48 49 A K E -C 41 0A 65 -7,-0.2 22,-0.4 -3,-0.1 2,-0.4 -0.499 42.1-168.5 -72.1 135.7 26.1 -7.2 44.4 49 50 A E E -C 40 0A 18 -9,-2.9 -9,-2.5 -2,-0.2 2,-0.5 -0.966 15.2-147.4-127.8 142.0 25.4 -3.5 43.6 50 51 A L E -CD 39 68A 1 18,-3.0 18,-3.6 -2,-0.4 2,-0.5 -0.949 18.8-159.1-109.4 120.5 27.6 -0.9 42.0 51 52 A K E -CD 38 67A 44 -13,-3.0 -13,-2.1 -2,-0.5 2,-0.5 -0.920 8.5-166.9-109.7 131.5 27.1 2.6 43.3 52 53 A F E -CD 37 66A 2 14,-3.0 14,-2.0 -2,-0.5 2,-0.4 -0.968 12.0-179.2-112.2 122.9 28.0 5.8 41.4 53 54 A E E -CD 36 65A 45 -17,-2.5 -17,-3.0 -2,-0.5 2,-0.4 -0.995 7.7-169.9-128.3 131.8 27.9 9.1 43.5 54 55 A I E +CD 35 64A 2 10,-3.0 10,-2.3 -2,-0.4 2,-0.3 -0.954 18.4 150.3-121.1 134.1 28.7 12.6 42.3 55 56 A S E -CD 34 63A 26 -21,-1.7 -21,-2.9 -2,-0.4 2,-0.3 -0.906 32.5-131.6-148.5 176.6 29.1 15.6 44.5 56 57 A R - 0 0 48 3,-0.7 6,-0.2 6,-0.6 -23,-0.1 -0.977 13.4-137.8-134.8 144.3 31.0 19.0 44.7 57 58 A S S S+ 0 0 108 -2,-0.3 3,-0.1 -25,-0.2 -1,-0.1 0.842 106.6 39.7 -70.8 -36.0 33.0 20.4 47.7 58 59 A D S S+ 0 0 104 1,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.899 113.7 55.2 -79.6 -42.9 31.6 24.0 47.2 59 60 A D > + 0 0 41 1,-0.2 3,-1.0 3,-0.1 -3,-0.7 -0.828 54.4 175.7-100.9 98.3 27.9 23.0 46.3 60 61 A F T 3 S+ 0 0 169 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.704 82.1 64.0 -69.3 -24.9 26.4 20.8 49.0 61 62 A E T 3 S+ 0 0 175 1,-0.1 2,-1.2 -6,-0.0 -1,-0.2 0.623 82.4 90.4 -73.9 -16.9 23.1 20.9 47.1 62 63 A F < + 0 0 8 -3,-1.0 -6,-0.6 -6,-0.2 2,-0.4 -0.711 53.1 141.8 -87.6 90.9 24.9 19.0 44.2 63 64 A L E +D 55 0A 71 -2,-1.2 75,-2.7 -8,-0.2 2,-0.3 -0.933 15.4 161.4-139.2 113.7 24.3 15.3 45.1 64 65 A F E +DE 54 137A 8 -10,-2.3 -10,-3.0 -2,-0.4 2,-0.3 -0.983 5.7 165.5-133.0 141.2 23.5 12.7 42.5 65 66 A S E -DE 53 136A 21 71,-2.4 71,-2.7 -2,-0.3 2,-0.3 -0.985 16.4-169.2-150.2 161.6 23.7 8.8 42.6 66 67 A E E -D 52 0A 31 -14,-2.0 -14,-3.0 -2,-0.3 2,-0.5 -0.969 12.0-151.5-149.3 136.5 22.8 5.6 40.8 67 68 A T E -D 51 0A 32 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.3 -0.973 14.6-161.2-111.7 125.5 23.0 2.0 42.0 68 69 A L E -D 50 0A 8 -18,-3.6 -18,-3.0 -2,-0.5 2,-0.2 -0.913 7.5-172.2-106.8 129.7 23.4 -0.6 39.3 69 70 A N > - 0 0 27 -2,-0.5 4,-2.6 -20,-0.2 5,-0.2 -0.513 49.8 -88.4-100.1 179.8 22.7 -4.3 39.8 70 71 A N H > S+ 0 0 73 -22,-0.4 4,-2.2 1,-0.2 5,-0.1 0.887 128.4 50.2 -57.2 -41.4 23.6 -6.9 37.1 71 72 A E H > S+ 0 0 145 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.928 111.9 46.2 -62.9 -49.9 20.2 -6.5 35.4 72 73 A K H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.884 111.8 53.7 -59.8 -40.2 20.5 -2.7 35.3 73 74 A Y H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.896 101.3 58.2 -62.3 -43.1 24.0 -3.1 34.0 74 75 A Q H X S+ 0 0 90 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.855 105.5 50.8 -56.1 -36.7 23.0 -5.3 31.1 75 76 A I H X S+ 0 0 87 -4,-1.3 4,-2.5 -3,-0.2 -1,-0.2 0.916 112.6 46.1 -64.9 -45.6 20.7 -2.5 29.9 76 77 A L H X S+ 0 0 16 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.907 112.8 49.3 -62.4 -45.8 23.6 -0.1 30.1 77 78 A A H <>S+ 0 0 9 -4,-3.1 5,-2.1 1,-0.2 4,-0.5 0.864 112.6 49.2 -61.8 -38.2 25.9 -2.5 28.3 78 79 A R H ><5S+ 0 0 160 -4,-2.1 3,-0.7 -5,-0.2 -2,-0.2 0.918 110.5 48.9 -68.5 -45.1 23.3 -3.1 25.6 79 80 A D H 3<5S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.757 123.5 31.6 -68.4 -24.3 22.7 0.7 25.1 80 81 A H T 3<5S- 0 0 41 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.197 105.9-116.0-121.4 15.5 26.5 1.4 24.8 81 82 A D T < 5 + 0 0 127 -3,-0.7 185,-0.6 -4,-0.5 186,-0.3 0.846 49.7 173.4 50.8 46.0 27.8 -1.8 23.2 82 83 A L B < -H 265 0B 15 -5,-2.1 183,-0.3 -6,-0.2 -1,-0.2 -0.602 20.8-172.6 -78.6 139.5 29.9 -2.7 26.2 83 84 A T + 0 0 81 181,-2.9 182,-0.2 -2,-0.3 -1,-0.1 0.753 55.7 98.8-100.4 -30.6 31.6 -6.1 26.1 84 85 A V S S- 0 0 18 180,-0.7 2,-0.1 1,-0.1 180,-0.1 -0.201 75.8-118.8 -58.7 137.8 33.0 -6.1 29.6 85 86 A D > - 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