==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-DEC-10 2Y3V . COMPND 2 MOLECULE: SPINDLE ASSEMBLY ABNORMAL PROTEIN 6 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR M.VAN BREUGEL . 617 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 204 33.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 80 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 1 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 0 3 13 0 0 0 1 2 0 1 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 2 0 0 0 0 0 0 0 1 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 P 0 0 158 0, 0.0 2,-0.9 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0-175.9 -13.0 -28.8 6.0 2 0 A H + 0 0 134 33,-0.1 2,-0.3 2,-0.0 33,-0.0 -0.766 360.0 156.5 -95.7 101.1 -10.0 -29.1 3.8 3 1 A M - 0 0 130 -2,-0.9 33,-1.5 2,-0.0 2,-0.3 -0.883 19.0-161.5-118.4 154.9 -9.2 -32.8 3.0 4 2 A T E -A 35 0A 65 -2,-0.3 2,-0.5 31,-0.2 31,-0.2 -0.971 15.7-148.3-138.3 150.6 -7.2 -34.2 0.1 5 3 A E E -A 34 0A 99 29,-2.8 29,-2.5 -2,-0.3 2,-0.5 -0.985 24.2-135.1-114.4 124.2 -6.7 -37.4 -1.8 6 4 A L E +A 33 0A 95 -2,-0.5 27,-0.2 27,-0.2 3,-0.1 -0.689 30.7 167.2 -81.3 121.8 -3.2 -37.9 -3.4 7 5 A L E + 0 0 57 25,-3.0 2,-0.3 -2,-0.5 26,-0.2 0.749 65.0 11.4-100.9 -32.8 -3.5 -39.3 -6.9 8 6 A F E +A 32 0A 10 24,-1.8 24,-2.9 2,-0.0 -1,-0.3 -0.987 52.0 167.6-155.6 133.4 -0.0 -38.7 -8.3 9 7 A N E +A 31 0A 54 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.672 27.4 133.2-153.8 92.1 3.4 -37.8 -6.8 10 8 A K E -A 30 0A 89 20,-1.9 20,-3.4 -2,-0.2 2,-0.6 -0.974 51.3-119.5-142.7 152.9 6.5 -38.3 -9.0 11 9 A R E -A 29 0A 99 -2,-0.3 2,-0.3 18,-0.3 18,-0.3 -0.847 39.6-177.6 -91.5 124.1 9.6 -36.4 -10.1 12 10 A L E -A 28 0A 2 16,-3.2 16,-3.2 -2,-0.6 2,-0.4 -0.877 34.2-104.5-121.9 154.3 9.7 -35.9 -13.8 13 11 A Q E -A 27 0A 46 -2,-0.3 96,-0.5 14,-0.2 2,-0.4 -0.657 45.2-171.7 -71.2 125.5 12.1 -34.4 -16.3 14 12 A V E -Ab 26 109A 0 12,-3.1 12,-2.7 -2,-0.4 2,-1.1 -0.986 26.3-136.6-128.0 131.1 10.7 -31.0 -17.3 15 13 A L E -Ab 25 110A 20 94,-3.0 96,-2.4 -2,-0.4 2,-0.4 -0.735 30.3-165.8 -83.3 98.5 11.9 -28.6 -20.0 16 14 A V E +Ab 24 111A 14 8,-3.0 8,-2.6 -2,-1.1 2,-0.3 -0.732 18.3 154.2 -91.4 131.7 11.7 -25.3 -18.2 17 15 A K E - b 0 112A 71 94,-2.7 96,-2.1 -2,-0.4 2,-0.2 -0.998 25.1-161.8-156.1 153.4 11.8 -22.1 -20.3 18 16 A S - 0 0 16 -2,-0.3 98,-0.2 94,-0.2 96,-0.1 -0.700 47.0 -90.6-124.8-179.1 10.9 -18.5 -20.4 19 17 A K S S+ 0 0 161 96,-3.1 97,-0.2 -2,-0.2 95,-0.1 0.485 126.0 28.8 -73.2 -0.3 10.6 -15.9 -23.2 20 18 A D S S+ 0 0 17 95,-0.3 221,-0.2 2,-0.1 -1,-0.2 0.580 108.3 71.8-132.2 -24.3 14.2 -14.9 -22.6 21 19 A T S S- 0 0 41 1,-0.1 2,-0.3 222,-0.0 -3,-0.1 -0.355 78.7-103.3 -94.7 175.1 16.1 -17.9 -21.2 22 20 A D - 0 0 135 -2,-0.1 2,-0.7 -5,-0.1 -1,-0.1 -0.677 49.9 -82.0 -97.8 154.7 17.2 -21.2 -22.8 23 21 A E - 0 0 84 -2,-0.3 2,-0.4 -6,-0.1 -6,-0.2 -0.377 49.3-166.2 -62.1 103.4 15.5 -24.6 -22.3 24 22 A R E -A 16 0A 126 -8,-2.6 -8,-3.0 -2,-0.7 2,-0.8 -0.793 13.6-140.4 -92.5 132.4 16.7 -25.9 -19.0 25 23 A R E +A 15 0A 107 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.819 32.1 172.9 -97.6 106.2 16.0 -29.6 -18.2 26 24 A S E -A 14 0A 15 -12,-2.7 -12,-3.1 -2,-0.8 2,-0.8 -0.837 37.7-120.4-118.4 149.7 15.1 -29.9 -14.5 27 25 A V E -A 13 0A 67 -2,-0.3 26,-0.4 -14,-0.2 2,-0.4 -0.794 41.9-175.1 -86.3 112.3 13.8 -32.7 -12.3 28 26 A I E -A 12 0A 1 -16,-3.2 -16,-3.2 -2,-0.8 2,-0.6 -0.884 26.6-126.1-116.8 141.5 10.5 -31.5 -11.0 29 27 A R E -AC 11 51A 49 22,-2.8 22,-2.0 -2,-0.4 2,-0.6 -0.749 24.4-162.8 -83.9 118.1 8.1 -32.9 -8.4 30 28 A V E -AC 10 50A 0 -20,-3.4 -20,-1.9 -2,-0.6 2,-0.4 -0.911 8.5-174.9-105.5 117.0 4.6 -33.2 -9.9 31 29 A S E -AC 9 49A 0 18,-2.9 18,-2.6 -2,-0.6 2,-0.4 -0.924 5.5-173.8-113.4 134.9 1.8 -33.6 -7.3 32 30 A I E +AC 8 48A 0 -24,-2.9 -25,-3.0 -2,-0.4 -24,-1.8 -0.990 12.6 166.1-130.2 124.5 -1.8 -34.2 -8.2 33 31 A E E -AC 6 47A 38 14,-2.6 14,-3.4 -2,-0.4 2,-0.4 -0.897 31.0-134.2-131.7 160.6 -4.6 -34.3 -5.6 34 32 A L E -AC 5 46A 28 -29,-2.5 -29,-2.8 -2,-0.3 2,-0.3 -0.966 28.8-171.3-110.3 134.7 -8.3 -34.2 -5.3 35 33 A Q E -AC 4 45A 23 10,-2.3 10,-2.0 -2,-0.4 -31,-0.2 -0.932 34.0 -94.0-126.3 150.4 -9.8 -31.9 -2.6 36 34 A L - 0 0 79 -33,-1.5 8,-0.1 -2,-0.3 7,-0.1 -0.385 53.9-118.7 -55.5 135.4 -13.2 -31.3 -1.2 37 35 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.271 12.8-113.1 -80.2 165.1 -14.7 -28.4 -3.2 38 36 A S S S+ 0 0 128 1,-0.1 -2,-0.1 2,-0.0 6,-0.1 0.860 106.2 50.7 -61.8 -36.2 -15.8 -25.0 -1.9 39 37 A S S > S- 0 0 35 4,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.888 74.5-144.0-110.6 135.3 -19.4 -26.0 -2.8 40 38 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.624 101.5 62.7 -67.8 -13.4 -21.1 -29.2 -1.7 41 39 A V T 3 S+ 0 0 124 2,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.476 94.6 77.3 -91.3 -4.0 -22.9 -29.2 -5.1 42 40 A H S < S- 0 0 65 -3,-1.6 3,-0.1 1,-0.1 2,-0.1 -0.671 83.5-112.5-103.0 158.8 -19.6 -29.5 -7.0 43 41 A R - 0 0 136 -2,-0.2 23,-0.3 1,-0.2 -4,-0.2 -0.309 57.7 -67.4 -74.7 171.8 -17.4 -32.5 -7.6 44 42 A K - 0 0 95 -8,-0.1 -8,-0.2 1,-0.1 2,-0.2 -0.322 53.3-117.6 -63.0 142.2 -13.9 -32.5 -6.0 45 43 A D E -C 35 0A 10 -10,-2.0 -10,-2.3 20,-0.1 2,-0.5 -0.533 21.2-126.9 -76.4 147.2 -11.4 -30.0 -7.3 46 44 A L E -CD 34 64A 0 18,-3.0 18,-3.5 -12,-0.2 2,-0.5 -0.837 22.5-158.9 -93.8 132.2 -8.2 -31.2 -9.0 47 45 A V E -CD 33 63A 17 -14,-3.4 -14,-2.6 -2,-0.5 2,-0.5 -0.956 7.8-172.4-117.1 119.9 -5.1 -29.7 -7.4 48 46 A V E +CD 32 62A 0 14,-2.9 14,-2.2 -2,-0.5 2,-0.4 -0.938 7.5 178.5-110.6 130.3 -1.8 -29.7 -9.4 49 47 A R E -CD 31 61A 33 -18,-2.6 -18,-2.9 -2,-0.5 2,-0.5 -0.994 11.6-164.4-136.7 129.4 1.4 -28.6 -7.7 50 48 A L E +CD 30 60A 0 10,-3.4 10,-2.3 -2,-0.4 2,-0.3 -0.952 18.5 163.9-114.6 128.9 4.9 -28.4 -9.0 51 49 A T E -CD 29 59A 4 -22,-2.0 -22,-2.8 -2,-0.5 2,-0.5 -0.875 31.2-128.1-136.5 168.8 7.9 -28.1 -6.8 52 50 A D E > - D 0 55A 18 6,-0.7 3,-1.7 3,-0.6 6,-0.2 -0.978 5.6-152.1-125.4 120.0 11.7 -28.5 -6.9 53 51 A D T 3 S+ 0 0 85 -2,-0.5 3,-0.2 -26,-0.4 -1,-0.1 0.734 101.7 44.3 -61.0 -22.9 13.5 -30.7 -4.4 54 52 A T T 3 S+ 0 0 127 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.356 115.8 48.4-103.5 3.1 16.7 -28.6 -4.8 55 53 A D E X -D 52 0A 62 -3,-1.7 3,-1.8 3,-0.1 -3,-0.6 -0.743 52.3-177.0-149.7 96.7 14.9 -25.2 -4.7 56 54 A L E 3 S+ 0 0 111 1,-0.3 99,-0.1 -2,-0.3 -1,-0.1 0.587 86.0 68.0 -69.0 -9.8 12.4 -24.4 -2.0 57 55 A Y E 3 S+ 0 0 199 -5,-0.1 2,-0.6 -6,-0.0 -1,-0.3 0.626 82.6 91.5 -81.5 -14.2 11.8 -21.1 -3.7 58 56 A F E < + 0 0 27 -3,-1.8 -6,-0.7 -6,-0.2 2,-0.3 -0.735 48.4 148.0 -91.1 118.6 10.2 -22.9 -6.6 59 57 A L E +D 51 0A 9 -2,-0.6 87,-3.0 -8,-0.2 2,-0.4 -0.905 13.5 169.0-152.8 123.1 6.4 -23.4 -6.5 60 58 A Y E +DE 50 145A 41 -10,-2.3 -10,-3.4 -2,-0.3 2,-0.3 -0.989 13.7 169.1-127.4 142.8 3.7 -23.5 -9.1 61 59 A N E -DE 49 144A 36 83,-2.7 83,-2.5 -2,-0.4 2,-0.3 -0.979 16.1-171.5-150.3 162.6 0.1 -24.6 -8.6 62 60 A L E -D 48 0A 32 -14,-2.2 -14,-2.9 -2,-0.3 2,-0.6 -0.947 12.8-151.3-156.4 129.7 -3.3 -24.7 -10.1 63 61 A I E -D 47 0A 82 -2,-0.3 2,-0.7 -16,-0.2 -16,-0.2 -0.936 13.9-164.2-103.9 122.8 -6.7 -25.6 -8.8 64 62 A I E -D 46 0A 3 -18,-3.5 -18,-3.0 -2,-0.6 2,-0.1 -0.900 7.4-169.5-110.8 104.6 -9.0 -27.0 -11.5 65 63 A S > - 0 0 17 -2,-0.7 4,-2.5 -20,-0.2 5,-0.2 -0.382 41.9-100.1 -82.1 167.9 -12.7 -27.1 -10.5 66 64 A E H > S+ 0 0 57 -23,-0.3 4,-1.1 1,-0.2 16,-0.1 0.898 129.0 48.1 -52.7 -41.3 -15.4 -28.8 -12.4 67 65 A E H > S+ 0 0 123 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.852 107.4 54.0 -70.3 -36.8 -16.3 -25.4 -13.8 68 66 A D H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.887 105.3 55.3 -62.3 -38.7 -12.6 -24.6 -14.7 69 67 A F H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 -1,-0.2 0.825 99.5 60.5 -65.2 -32.1 -12.4 -27.9 -16.6 70 68 A Q H X S+ 0 0 95 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.916 107.4 44.0 -61.8 -43.4 -15.4 -26.8 -18.7 71 69 A S H X S+ 0 0 64 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.899 115.5 49.5 -66.0 -41.0 -13.5 -23.8 -20.0 72 70 A L H X S+ 0 0 23 -4,-2.0 4,-2.1 1,-0.2 6,-0.3 0.934 109.8 51.1 -60.5 -48.8 -10.5 -26.0 -20.5 73 71 A K H X>S+ 0 0 54 -4,-3.5 5,-1.3 1,-0.2 4,-1.1 0.879 113.9 43.7 -57.9 -43.4 -12.5 -28.6 -22.4 74 72 A V H <5S+ 0 0 111 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.922 113.7 49.7 -69.8 -45.5 -14.0 -26.0 -24.7 75 73 A Q H <5S+ 0 0 147 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.811 124.0 28.5 -66.1 -32.9 -10.7 -24.1 -25.4 76 74 A Q H <5S- 0 0 68 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.450 104.8-119.0-111.2 -3.3 -8.6 -27.2 -26.2 77 75 A G T <5 - 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