==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-OCT-09 2WVI . COMPND 2 MOLECULE: MITOTIC CHECKPOINT SERINE/THREONINE-PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D'ARCY,O.R.DAVIES,T.L.BLUNDELL,V.M.BOLANOS-GARCIA . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 1 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 57 A Q 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.4 65.2 4.1 81.5 2 58 A Q > + 0 0 60 0, 0.0 2,-1.6 0, 0.0 3,-0.5 -0.535 360.0 165.3-144.3 69.5 63.1 4.5 84.6 3 59 A K T >> + 0 0 145 1,-0.2 3,-1.5 2,-0.1 4,-0.7 -0.433 20.9 143.8 -80.7 57.8 60.9 1.4 84.6 4 60 A R H 3> + 0 0 118 -2,-1.6 4,-2.3 1,-0.3 5,-0.3 0.640 63.5 81.8 -60.7 -20.0 60.1 2.3 88.2 5 61 A A H <> S+ 0 0 26 -3,-0.5 4,-2.5 1,-0.2 -1,-0.3 0.894 87.4 51.1 -47.0 -43.2 57.0 0.9 86.7 6 62 A F H <> S+ 0 0 151 -3,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.911 104.9 54.7 -60.8 -47.8 58.8 -2.4 87.5 7 63 A E H < S+ 0 0 152 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 116.2 37.9 -55.5 -42.1 59.4 -1.4 91.1 8 64 A Y H < S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.5 59.4 -74.7 -42.6 55.7 -0.8 91.6 9 65 A E H < S+ 0 0 60 -4,-2.5 2,-2.9 -5,-0.3 -2,-0.2 0.723 76.5 96.5 -60.7 -25.8 54.6 -3.7 89.5 10 66 A I < - 0 0 111 -4,-1.5 2,-1.7 1,-0.1 -1,-0.2 -0.330 58.7-179.2 -69.7 71.4 56.4 -6.2 91.7 11 67 A R + 0 0 80 -2,-2.9 -1,-0.1 1,-0.2 -2,-0.1 -0.470 38.1 131.9 -90.4 73.9 53.3 -7.1 93.7 12 68 A F + 0 0 167 -2,-1.7 2,-0.5 0, 0.0 -1,-0.2 -0.492 41.3 166.1 -91.7 44.0 54.2 -9.6 96.2 13 69 A Y + 0 0 89 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 -0.602 13.9 167.3 -74.7 122.6 52.3 -7.1 98.3 14 70 A T + 0 0 132 -2,-0.5 -1,-0.2 3,-0.1 -3,-0.0 0.430 38.9 101.9-116.5 -5.9 51.6 -8.8 101.6 15 71 A G S S- 0 0 37 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.155 78.0-110.6 -72.2-168.2 50.4 -5.9 103.8 16 72 A N S S+ 0 0 145 1,-0.2 3,-0.1 2,-0.0 -1,-0.1 0.373 101.0 64.2-111.8 -0.1 46.9 -4.8 104.8 17 73 A D > + 0 0 49 1,-0.1 3,-1.3 2,-0.0 4,-0.4 -0.662 51.2 164.6-126.8 76.1 46.5 -1.6 102.8 18 74 A P T >> S+ 0 0 25 0, 0.0 3,-1.7 0, 0.0 4,-1.1 0.867 74.6 66.5 -56.7 -45.4 46.6 -2.6 99.0 19 75 A L H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.752 89.9 68.9 -43.4 -32.1 45.1 0.8 98.0 20 76 A D H <> S+ 0 0 54 -3,-1.3 4,-1.9 2,-0.2 -1,-0.3 0.871 97.1 47.7 -59.1 -41.6 48.4 2.2 99.3 21 77 A V H <> S+ 0 0 10 -3,-1.7 4,-2.1 -4,-0.4 -2,-0.2 0.965 115.0 45.2 -65.7 -53.2 50.5 0.7 96.4 22 78 A W H X S+ 0 0 15 -4,-1.1 4,-3.6 1,-0.2 5,-0.3 0.873 109.8 55.0 -56.7 -44.1 48.2 1.9 93.8 23 79 A D H X S+ 0 0 39 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.925 112.4 43.2 -57.5 -47.3 47.8 5.4 95.3 24 80 A R H X S+ 0 0 100 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.821 116.3 48.1 -65.8 -33.6 51.6 5.8 95.2 25 81 A Y H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.939 114.0 45.2 -76.3 -48.0 51.8 4.3 91.7 26 82 A I H X S+ 0 0 1 -4,-3.6 4,-2.3 1,-0.2 5,-0.2 0.940 115.2 48.9 -56.8 -51.2 49.0 6.5 90.3 27 83 A S H X S+ 0 0 43 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.859 109.6 52.0 -56.3 -42.3 50.5 9.5 92.0 28 84 A W H X S+ 0 0 13 -4,-1.8 4,-1.4 2,-0.2 3,-0.4 0.886 108.7 52.1 -61.2 -40.1 53.9 8.7 90.6 29 85 A T H >X S+ 0 0 2 -4,-2.1 4,-3.3 1,-0.2 3,-0.6 0.951 110.5 44.2 -66.1 -51.0 52.4 8.5 87.1 30 86 A E H 3< S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.557 114.1 53.5 -70.5 -8.9 50.7 11.9 87.2 31 87 A Q H 3< S+ 0 0 146 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.689 119.7 31.4 -94.7 -25.6 53.9 13.3 88.7 32 88 A N H << S+ 0 0 55 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.2 0.666 128.6 37.8-103.7 -26.9 56.1 11.9 85.9 33 89 A Y < - 0 0 93 -4,-3.3 -1,-0.2 -5,-0.2 6,-0.1 -0.654 64.3-176.0-125.1 75.5 53.6 12.1 83.0 34 90 A P 0 0 113 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.452 360.0 360.0 -57.9 0.8 51.6 15.3 83.6 35 91 A Q 0 0 193 -3,-0.0 4,-0.1 0, 0.0 -2,-0.1 0.132 360.0 360.0-165.5 360.0 49.7 14.1 80.5 36 ! 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 37 96 A S 0 0 59 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 -11.6 51.2 7.8 80.4 38 97 A N >> + 0 0 86 3,-0.0 4,-2.3 1,-0.0 3,-0.6 0.462 360.0 131.7 68.3 1.9 49.4 4.5 80.8 39 98 A M H 3> + 0 0 21 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.912 62.3 50.8 -49.4 -57.6 47.4 6.5 83.4 40 99 A S H 3> S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.795 114.4 44.6 -58.8 -30.6 43.9 5.4 82.2 41 100 A T H <> S+ 0 0 59 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.770 110.4 53.7 -87.2 -22.7 44.9 1.7 82.3 42 101 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 -3,-0.3 -2,-0.2 0.939 110.5 48.8 -63.3 -46.3 46.6 2.0 85.7 43 102 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.923 110.4 49.4 -61.7 -44.8 43.4 3.5 87.0 44 103 A E H X S+ 0 0 101 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.905 112.9 48.6 -62.1 -39.1 41.3 0.8 85.5 45 104 A R H X S+ 0 0 76 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.916 110.2 50.2 -64.4 -44.8 43.6 -1.8 87.0 46 105 A A H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.949 112.9 46.8 -57.3 -49.5 43.6 -0.2 90.6 47 106 A V H < S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 113.9 46.5 -64.8 -39.4 39.9 -0.1 90.6 48 107 A E H >< S+ 0 0 116 -4,-1.8 3,-1.2 2,-0.2 -1,-0.2 0.860 109.4 54.4 -71.2 -36.9 39.4 -3.6 89.4 49 108 A A H 3< S+ 0 0 50 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.801 116.8 39.8 -64.2 -28.5 42.0 -4.9 91.9 50 109 A L T >< S+ 0 0 2 -4,-1.4 3,-1.9 -5,-0.2 -1,-0.3 0.173 86.4 146.6-106.5 11.5 39.9 -3.2 94.5 51 110 A Q T < S+ 0 0 146 -3,-1.2 -3,-0.1 1,-0.3 3,-0.1 -0.256 73.0 2.6 -54.2 127.3 36.5 -4.2 93.1 52 111 A G T 3 S+ 0 0 47 1,-0.2 2,-1.6 2,-0.1 -1,-0.3 0.516 84.6 145.4 73.3 6.4 33.8 -4.8 95.7 53 112 A E X - 0 0 53 -3,-1.9 3,-2.1 1,-0.2 4,-0.3 -0.548 26.6-174.5 -81.7 83.1 36.1 -3.8 98.6 54 113 A K G > S+ 0 0 142 -2,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.718 74.1 72.4 -43.2 -32.0 33.5 -2.1 101.0 55 114 A R G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.595 99.5 44.4 -65.8 -12.1 36.2 -1.1 103.4 56 115 A Y G X S+ 0 0 9 -3,-2.1 3,-2.2 -6,-0.1 -1,-0.3 0.340 79.8 103.8-115.5 1.8 37.6 1.6 101.1 57 116 A Y T < S+ 0 0 15 -3,-1.4 32,-2.7 1,-0.3 34,-0.4 0.582 90.0 38.4 -66.1 -10.5 34.2 3.0 100.1 58 117 A S T 3 S+ 0 0 71 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.158 90.8 113.5-121.1 12.8 34.8 6.0 102.4 59 118 A D X> - 0 0 35 -3,-2.2 4,-2.3 1,-0.1 3,-0.8 -0.782 59.5-148.7 -93.3 124.2 38.5 6.4 101.6 60 119 A P H 3> S+ 0 0 87 0, 0.0 4,-2.8 0, 0.0 -1,-0.1 0.809 99.6 58.2 -59.8 -31.3 39.5 9.6 99.8 61 120 A R H 3> S+ 0 0 59 2,-0.2 4,-0.8 1,-0.2 -5,-0.0 0.791 108.6 46.2 -64.3 -31.7 42.4 7.7 98.1 62 121 A F H <> S+ 0 0 3 -3,-0.8 4,-1.2 -6,-0.3 3,-0.4 0.882 112.7 48.8 -75.6 -43.0 39.8 5.3 96.6 63 122 A L H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 3,-0.3 0.921 103.9 61.9 -62.3 -43.1 37.5 8.1 95.6 64 123 A N H X S+ 0 0 46 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.800 98.5 55.8 -51.3 -36.3 40.5 9.8 94.0 65 124 A L H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.4 -1,-0.2 0.933 111.4 44.2 -59.8 -47.7 40.9 6.9 91.6 66 125 A W H X S+ 0 0 24 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.800 110.3 53.4 -69.2 -36.7 37.3 7.3 90.4 67 126 A L H X S+ 0 0 31 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.932 110.4 48.5 -63.1 -44.2 37.5 11.1 90.2 68 127 A K H X S+ 0 0 45 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.893 114.4 45.8 -61.5 -40.6 40.6 10.7 87.9 69 128 A L H X S+ 0 0 18 -4,-2.0 4,-2.5 2,-0.2 3,-0.4 0.873 108.7 56.0 -63.5 -44.9 38.7 8.1 85.8 70 129 A G H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.842 104.2 53.8 -57.5 -37.4 35.6 10.3 85.7 71 130 A R H < S+ 0 0 184 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.828 116.6 37.6 -64.7 -33.4 37.8 13.1 84.2 72 131 A L H < S+ 0 0 82 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.730 98.7 97.3 -87.9 -26.5 38.9 10.7 81.4 73 132 A C < - 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