==== 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 4GEX . COMPND 2 MOLECULE: SPINDLE ASSEMBLY ABNORMAL PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR M.C.ERAT,I.VAKONAKIS . 550 12 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 72.5 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 . 203 36.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 68 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 6 0 0 0 1 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 . 3 4 1 0 4 5 3 4 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 1 0 0 2 1 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 0 125 0, 0.0 2,-0.3 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 61.0 70.0 -32.5 -26.0 2 4 A K - 0 0 99 37,-0.1 2,-0.4 38,-0.1 37,-0.2 -0.462 360.0-176.1 -68.9 125.8 66.5 -31.2 -25.4 3 5 A I E -A 38 0A 104 35,-2.9 35,-2.4 -2,-0.3 2,-0.6 -0.984 22.8-133.8-126.4 124.4 63.6 -33.5 -26.3 4 6 A A E +A 37 0A 66 -2,-0.4 33,-0.3 33,-0.2 3,-0.1 -0.631 26.4 172.9 -77.9 117.4 59.9 -32.5 -26.0 5 7 A L E S+ 0 0 59 31,-2.2 2,-0.3 -2,-0.6 32,-0.2 0.753 70.8 16.0 -92.2 -31.3 58.0 -35.3 -24.3 6 8 A F E +A 36 0A 10 30,-2.1 30,-2.6 2,-0.0 -1,-0.3 -0.982 57.4 166.7-148.5 134.0 54.7 -33.4 -24.0 7 9 A D E +A 35 0A 83 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.813 27.5 135.1-150.4 97.6 53.4 -30.3 -25.7 8 10 A Q E -A 34 0A 80 26,-2.2 26,-3.1 -2,-0.3 2,-0.5 -0.998 53.0-114.4-149.7 154.7 49.7 -29.6 -25.4 9 11 A T E -A 33 0A 82 -2,-0.3 2,-0.3 24,-0.2 24,-0.3 -0.794 41.2-176.0 -89.7 123.1 47.1 -26.9 -24.7 10 12 A L E -A 32 0A 21 22,-3.3 22,-3.0 -2,-0.5 2,-0.6 -0.841 29.1-116.1-120.8 155.8 45.2 -27.5 -21.5 11 13 A I E +A 31 0A 99 -2,-0.3 2,-0.3 20,-0.2 100,-0.3 -0.828 41.6 176.4 -91.9 122.6 42.4 -25.9 -19.7 12 14 A A E -A 30 0A 0 18,-3.0 18,-2.9 -2,-0.6 2,-0.6 -0.911 34.2-122.7-125.3 153.8 43.5 -24.5 -16.4 13 15 A S E -Ab 29 112A 31 98,-2.8 100,-3.1 -2,-0.3 2,-0.5 -0.893 34.8-158.2 -95.7 117.8 41.9 -22.5 -13.6 14 16 A L E -Ab 28 113A 3 14,-3.2 14,-2.1 -2,-0.6 2,-0.5 -0.899 11.2-165.7-105.3 125.9 43.9 -19.3 -13.2 15 17 A L E +Ab 27 114A 27 98,-2.9 100,-2.8 -2,-0.5 12,-0.2 -0.968 16.2 169.7-109.8 122.2 44.0 -17.2 -10.1 16 18 A Q E -A 26 0A 55 10,-2.1 10,-2.8 -2,-0.5 2,-0.1 -0.981 31.0-113.2-134.5 143.4 45.6 -13.7 -10.4 17 19 A P E -A 25 0A 14 0, 0.0 8,-0.3 0, 0.0 3,-0.1 -0.454 10.5-135.1 -77.5 150.6 45.6 -10.8 -8.0 18 20 A L E S- 0 0 74 6,-2.4 2,-0.3 1,-0.2 7,-0.1 0.858 87.9 -22.6 -63.7 -37.2 43.8 -7.5 -8.6 19 21 A S E > -A 22 0A 35 3,-0.6 3,-1.1 5,-0.5 -1,-0.2 -0.977 62.2-101.4-168.5 166.9 47.1 -5.9 -7.3 20 22 A L T 3 S+ 0 0 88 -2,-0.3 97,-0.1 1,-0.2 98,-0.1 0.707 121.6 43.6 -63.5 -25.0 50.3 -6.3 -5.3 21 23 A N T 3 S+ 0 0 72 96,-0.1 -1,-0.2 226,-0.0 223,-0.1 0.309 103.2 75.5-108.7 6.1 48.7 -4.4 -2.4 22 24 A Q E < -A 19 0A 82 -3,-1.1 -3,-0.6 2,-0.2 -4,-0.2 -0.976 69.3-137.9-129.3 141.4 45.2 -5.9 -2.4 23 25 A P E + 0 0 5 0, 0.0 129,-2.0 0, 0.0 -1,-0.1 0.754 67.7 110.6 -61.8 -33.5 43.9 -9.3 -1.1 24 26 A D E - C 0 151A 27 127,-0.2 -6,-2.4 -7,-0.1 -5,-0.5 -0.202 41.2-177.7 -58.6 127.1 41.6 -10.0 -4.0 25 27 A F E -AC 17 150A 29 125,-1.4 125,-3.1 -8,-0.3 2,-0.3 -0.972 14.1-150.7-116.8 132.7 42.4 -12.8 -6.5 26 28 A K E -AC 16 149A 66 -10,-2.8 -10,-2.1 -2,-0.4 2,-0.4 -0.838 11.2-136.3-106.6 148.9 40.0 -13.2 -9.4 27 29 A A E +A 15 0A 60 121,-1.0 2,-0.3 -2,-0.3 -12,-0.2 -0.871 23.5 173.0-114.8 138.9 39.5 -16.7 -11.0 28 30 A Y E -A 14 0A 106 -14,-2.1 -14,-3.2 -2,-0.4 2,-0.5 -0.999 32.5-129.8-138.6 146.3 39.3 -17.6 -14.7 29 31 A K E +A 13 0A 124 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.832 46.3 166.6 -90.4 130.6 39.2 -20.7 -16.9 30 32 A T E -A 12 0A 17 -18,-2.9 -18,-3.0 -2,-0.5 2,-0.5 -0.994 39.7-113.5-147.1 153.3 41.9 -20.3 -19.5 31 33 A K E +A 11 0A 138 -2,-0.3 2,-0.3 -20,-0.2 26,-0.3 -0.763 37.3 179.1 -88.7 127.9 43.8 -22.2 -22.1 32 34 A V E -A 10 0A 1 -22,-3.0 -22,-3.3 -2,-0.5 2,-0.6 -0.957 27.0-127.1-127.6 145.4 47.5 -22.7 -21.4 33 35 A K E -AD 9 54A 80 21,-3.3 21,-1.7 -2,-0.3 2,-0.5 -0.834 24.3-163.9 -94.0 121.7 50.3 -24.5 -23.3 34 36 A L E -AD 8 53A 2 -26,-3.1 -26,-2.2 -2,-0.6 2,-0.5 -0.926 5.8-173.6-107.0 128.2 52.2 -27.0 -21.2 35 37 A K E -AD 7 52A 56 17,-2.7 17,-2.5 -2,-0.5 2,-0.5 -0.987 4.7-174.3-122.2 126.1 55.5 -28.3 -22.4 36 38 A I E +AD 6 51A 1 -30,-2.6 -31,-2.2 -2,-0.5 -30,-2.1 -0.988 17.5 165.0-118.4 122.8 57.4 -31.1 -20.6 37 39 A S E -AD 4 50A 1 13,-2.2 13,-3.1 -2,-0.5 2,-0.4 -0.943 29.7-132.9-136.9 158.3 60.9 -31.9 -22.0 38 40 A E E +AD 3 49A 41 -35,-2.4 -35,-2.9 -2,-0.3 2,-0.3 -0.891 31.3 164.6-112.4 145.7 64.0 -33.8 -20.9 39 41 A Q E - D 0 48A 33 9,-2.3 9,-3.0 -2,-0.4 2,-0.4 -0.961 35.3-112.9-151.3 165.8 67.5 -32.4 -21.3 40 42 A R E - D 0 47A 126 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.894 35.9-115.0-105.4 131.6 71.0 -32.8 -20.2 41 43 A N > - 0 0 40 5,-3.0 4,-2.2 -2,-0.4 6,-0.0 -0.494 23.4-138.4 -62.0 132.7 72.7 -30.2 -18.0 42 44 A E T 4 S+ 0 0 196 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.887 96.6 35.1 -65.6 -42.6 75.5 -28.6 -20.0 43 45 A T T 4 S+ 0 0 137 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.892 131.8 27.1 -80.2 -41.9 78.1 -28.4 -17.2 44 46 A S T 4 S- 0 0 67 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.663 87.2-136.1 -97.5 -22.4 77.3 -31.6 -15.3 45 47 A G < + 0 0 40 -4,-2.2 -3,-0.1 1,-0.3 2,-0.0 0.405 55.7 143.5 77.6 0.5 75.7 -33.9 -18.0 46 48 A E - 0 0 72 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.3 -0.310 58.3 -96.1 -74.3 154.5 73.0 -34.9 -15.5 47 49 A K E -D 40 0A 31 -7,-0.2 22,-0.5 -3,-0.1 2,-0.3 -0.469 43.3-171.3 -72.7 137.5 69.4 -35.5 -16.6 48 50 A E E -D 39 0A 24 -9,-3.0 -9,-2.3 -2,-0.2 2,-0.5 -0.958 16.6-148.3-130.2 150.8 67.0 -32.6 -16.2 49 51 A L E -DE 38 67A 1 18,-2.8 18,-3.5 -2,-0.3 2,-0.5 -0.986 17.2-159.6-119.4 122.7 63.2 -32.3 -16.6 50 52 A K E -DE 37 66A 44 -13,-3.1 -13,-2.2 -2,-0.5 2,-0.5 -0.915 6.9-166.0-112.4 131.1 61.9 -29.0 -17.8 51 53 A F E -DE 36 65A 2 14,-3.0 14,-1.9 -2,-0.5 2,-0.4 -0.955 10.7-177.5-110.2 127.7 58.3 -27.7 -17.3 52 54 A E E -DE 35 64A 30 -17,-2.5 -17,-2.7 -2,-0.5 2,-0.4 -0.997 7.8-170.1-130.6 128.1 57.2 -24.7 -19.4 53 55 A I E +DE 34 63A 0 10,-2.9 10,-2.4 -2,-0.4 2,-0.3 -0.943 20.9 148.3-116.9 133.6 53.9 -22.9 -19.3 54 56 A S E -DE 33 62A 24 -21,-1.7 -21,-3.3 -2,-0.4 2,-0.3 -0.916 25.1-154.0-150.2 173.0 52.9 -20.3 -21.9 55 57 A R > - 0 0 57 6,-0.7 3,-1.4 3,-0.4 6,-0.3 -0.938 24.6-131.6-159.2 139.9 49.7 -19.0 -23.6 56 58 A S T 3 S+ 0 0 107 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.758 102.1 73.9 -60.6 -28.1 49.0 -17.3 -26.9 57 59 A D T 3 S+ 0 0 94 -26,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.703 110.8 20.5 -54.5 -28.6 46.9 -14.7 -25.0 58 60 A D X - 0 0 51 -3,-1.4 3,-2.8 3,-0.1 -3,-0.4 -0.781 54.9-162.4-155.8 105.6 50.1 -13.0 -23.7 59 61 A F T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.747 99.4 61.1 -57.4 -24.4 53.7 -13.3 -25.1 60 62 A E T 3 S+ 0 0 155 1,-0.1 2,-1.4 -6,-0.0 -1,-0.3 0.548 80.6 96.5 -79.0 -7.0 54.8 -12.0 -21.7 61 63 A F < + 0 0 10 -3,-2.8 -6,-0.7 -6,-0.3 2,-0.4 -0.666 51.1 136.9 -86.7 86.5 53.2 -15.1 -20.1 62 64 A L E +E 54 0A 67 -2,-1.4 83,-2.8 -8,-0.2 2,-0.4 -0.919 18.7 161.1-141.7 111.9 56.3 -17.4 -19.9 63 65 A F E +EF 53 144A 6 -10,-2.4 -10,-2.9 -2,-0.4 2,-0.3 -0.971 5.8 164.6-130.6 144.0 57.1 -19.5 -16.9 64 66 A S E -EF 52 143A 19 79,-2.4 79,-2.9 -2,-0.4 2,-0.3 -0.975 16.9-166.4-151.5 165.4 59.4 -22.5 -16.5 65 67 A E E -E 51 0A 29 -14,-1.9 -14,-3.0 -2,-0.3 2,-0.5 -0.956 11.9-150.1-153.5 137.7 61.2 -24.7 -14.0 66 68 A T E -E 50 0A 30 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.972 14.2-160.5-113.7 122.1 64.0 -27.3 -14.5 67 69 A L E -E 49 0A 7 -18,-3.5 -18,-2.8 -2,-0.5 2,-0.2 -0.882 8.0-175.0-103.8 131.9 64.1 -30.2 -12.1 68 70 A N > - 0 0 28 -2,-0.5 4,-2.6 -20,-0.2 5,-0.2 -0.562 50.1 -86.8-106.1 179.8 67.2 -32.3 -11.5 69 71 A N H > S+ 0 0 74 -22,-0.5 4,-1.9 1,-0.2 16,-0.1 0.873 128.1 49.5 -57.2 -40.1 67.2 -35.4 -9.4 70 72 A E H > S+ 0 0 145 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.926 111.8 46.7 -65.2 -49.7 68.0 -33.4 -6.2 71 73 A K H > S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.893 111.5 54.4 -58.7 -40.2 65.2 -30.9 -6.8 72 74 A Y H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.883 99.1 60.0 -62.3 -42.2 62.9 -33.8 -7.5 73 75 A Q H X S+ 0 0 94 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.849 105.7 49.2 -55.9 -35.8 63.6 -35.5 -4.2 74 76 A I H X S+ 0 0 86 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.2 0.919 112.7 47.4 -67.7 -44.5 62.3 -32.4 -2.4 75 77 A L H X S+ 0 0 15 -4,-1.6 4,-1.5 2,-0.2 6,-0.2 0.905 111.5 50.0 -62.6 -44.9 59.1 -32.5 -4.7 76 78 A A H X>S+ 0 0 10 -4,-3.1 5,-1.7 1,-0.2 4,-0.7 0.881 111.9 49.5 -61.0 -39.6 58.7 -36.3 -4.0 77 79 A R H ><5S+ 0 0 109 -4,-1.8 3,-0.7 -5,-0.3 -2,-0.2 0.923 110.7 48.5 -66.4 -45.5 59.0 -35.7 -0.3 78 80 A D H 3<5S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.733 123.2 32.1 -68.2 -25.5 56.5 -32.8 -0.3 79 81 A H H 3<5S- 0 0 39 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.257 105.2-116.3-119.5 13.5 53.8 -34.8 -2.3 80 82 A D T <<5 + 0 0 128 -3,-0.7 345,-0.5 -4,-0.7 346,-0.3 0.811 50.4 173.1 52.9 40.0 54.5 -38.4 -1.1 81 83 A L B < -I 424 0B 15 -5,-1.7 343,-0.3 -6,-0.2 -1,-0.2 -0.546 19.5-172.1 -74.3 137.8 55.5 -39.4 -4.7 82 84 A T + 0 0 81 341,-2.9 342,-0.2 -2,-0.2 2,-0.2 0.506 55.1 95.9-110.3 -6.6 56.9 -43.0 -4.8 83 85 A V S S- 0 0 26 340,-1.1 340,-0.1 1,-0.1 2,-0.1 -0.543 76.5-115.5 -84.4 150.2 58.1 -43.0 -8.4 84 86 A D > - 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