==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 24-MAR-11 3R93 . COMPND 2 MOLECULE: M-PHASE PHOSPHOPROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LI,Z.LI,J.RUAN,C.XU,Y.TONG,P.W.PAN,W.TEMPEL,L.CROMBET,J.MI . 283 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 31.1 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 . 4 1.4 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 16.6 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+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 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 1 1 0 0 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 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 D 0 0 115 0, 0.0 242,-1.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.4 8.3 18.9 30.3 2 58 A V E -A 242 0A 91 240,-0.2 2,-0.3 238,-0.0 240,-0.2 -0.563 360.0-172.1 -96.6 144.7 10.1 21.3 27.9 3 59 A F E -A 241 0A 72 238,-2.9 238,-2.2 -2,-0.2 2,-0.3 -0.895 30.2 -97.3-131.7 161.4 12.7 20.6 25.1 4 60 A E E -A 240 0A 100 -2,-0.3 21,-2.0 236,-0.2 2,-0.6 -0.608 33.4-140.4 -81.0 134.7 15.0 22.5 22.7 5 61 A V E -B 24 0B 5 234,-3.1 234,-0.4 -2,-0.3 19,-0.2 -0.854 14.5-171.3-100.3 121.2 13.7 23.0 19.2 6 62 A E E - 0 0 82 17,-2.0 2,-0.3 -2,-0.6 18,-0.2 0.930 66.7 -36.6 -74.1 -50.2 16.3 22.7 16.4 7 63 A K E -B 23 0B 109 16,-1.4 16,-2.5 42,-0.0 2,-0.5 -0.987 52.4-101.7-164.3 168.4 13.9 23.9 13.7 8 64 A I E -B 22 0B 3 38,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.915 31.5-177.2 -97.8 124.5 10.4 24.1 12.3 9 65 A L E - 0 0 35 12,-2.9 2,-0.3 -2,-0.5 125,-0.3 0.703 56.5 -23.3 -94.9 -29.4 10.0 21.7 9.4 10 66 A D E -B 21 0B 24 11,-0.7 11,-2.3 122,-0.1 2,-0.3 -0.960 53.5-134.4-171.6 174.2 6.5 22.2 8.1 11 67 A M E +B 20 0B 27 -2,-0.3 120,-2.4 9,-0.2 2,-0.3 -0.979 19.1 170.0-146.6 156.8 3.0 23.4 9.0 12 68 A K E -BC 19 130B 39 7,-2.4 7,-3.0 -2,-0.3 2,-0.4 -0.979 25.4-123.9-157.2 164.3 -0.6 22.3 8.5 13 69 A T E +B 18 0B 4 116,-2.3 2,-0.3 -2,-0.3 5,-0.2 -0.887 25.8 169.6-109.6 146.3 -4.1 23.0 9.6 14 70 A E E > -B 17 0B 90 3,-2.2 3,-1.8 -2,-0.4 114,-0.1 -0.918 69.6 -3.7-149.0 134.2 -6.6 20.5 11.2 15 71 A G T 3 S- 0 0 54 -2,-0.3 3,-0.1 1,-0.3 113,-0.1 0.752 129.7 -54.4 61.8 28.8 -9.9 21.2 12.8 16 72 A G T 3 S+ 0 0 17 1,-0.3 2,-0.3 69,-0.0 -1,-0.3 0.541 117.2 107.6 82.5 9.2 -9.6 25.0 12.3 17 73 A K E < -B 14 0B 61 -3,-1.8 -3,-2.2 158,-0.1 2,-0.4 -0.913 65.3-125.8-123.0 148.2 -6.2 25.1 14.1 18 74 A V E -B 13 0B 8 -2,-0.3 19,-1.9 -5,-0.2 2,-0.3 -0.745 26.4-176.3 -92.9 133.6 -2.6 25.6 13.0 19 75 A L E -BD 12 36B 3 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.4 -0.949 10.8-150.0-126.4 150.3 0.1 23.0 13.9 20 76 A Y E -BD 11 35B 3 15,-2.4 15,-3.0 -2,-0.3 2,-0.5 -0.948 16.0-126.1-121.2 143.3 3.9 23.0 13.2 21 77 A K E -BD 10 34B 50 -11,-2.3 -12,-2.9 -2,-0.4 -11,-0.7 -0.766 30.3-155.1 -91.3 126.9 6.2 20.1 12.7 22 78 A V E -BD 8 33B 0 11,-3.0 11,-1.2 -2,-0.5 2,-0.6 -0.878 17.9-154.3-113.5 130.9 9.2 20.2 15.0 23 79 A R E -B 7 0B 52 -16,-2.5 -17,-2.0 -2,-0.4 -16,-1.4 -0.924 28.6-140.7 -91.9 118.4 12.7 18.8 14.7 24 80 A W E > -B 5 0B 0 -2,-0.6 3,-2.2 4,-0.3 -19,-0.2 -0.728 23.6-105.8 -87.3 128.8 13.8 18.3 18.3 25 81 A K T 3 S+ 0 0 110 -21,-2.0 -21,-0.2 -2,-0.4 3,-0.1 -0.326 104.7 17.7 -58.6 127.2 17.5 19.2 18.9 26 82 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 -2,-0.1 2,-0.2 0.421 112.7 88.1 95.2 1.3 19.6 16.1 19.4 27 83 A Y < - 0 0 94 -3,-2.2 -1,-0.4 1,-0.0 2,-0.2 -0.668 69.9-122.5-120.4 174.9 17.0 13.8 17.9 28 84 A T > - 0 0 87 -2,-0.2 3,-2.0 -3,-0.1 -4,-0.3 -0.523 40.9 -83.9-110.8-179.7 16.2 12.6 14.4 29 85 A S G > S+ 0 0 66 1,-0.3 3,-1.5 2,-0.2 261,-0.2 0.722 120.0 72.0 -57.2 -27.4 13.2 12.7 12.1 30 86 A D G 3 S+ 0 0 135 1,-0.2 -1,-0.3 259,-0.1 260,-0.0 0.723 101.0 47.1 -59.2 -21.3 11.8 9.6 13.8 31 87 A D G < S+ 0 0 62 -3,-2.0 -1,-0.2 -7,-0.1 -2,-0.2 0.393 82.5 129.1-100.5 2.4 11.1 11.8 16.8 32 88 A D < - 0 0 5 -3,-1.5 258,-3.0 -4,-0.2 2,-0.3 -0.313 38.0-169.8 -65.6 138.7 9.5 14.7 14.9 33 89 A T E -DE 22 289B 4 -11,-1.2 -11,-3.0 256,-0.3 2,-0.5 -0.922 25.5-120.9-127.6 154.8 6.2 15.8 16.3 34 90 A W E -DE 21 288B 37 254,-3.1 254,-2.5 -2,-0.3 -13,-0.2 -0.826 36.0-165.2 -89.5 133.4 3.3 18.0 15.2 35 91 A E E -D 20 0B 0 -15,-3.0 -15,-2.4 -2,-0.5 2,-0.1 -0.955 22.4-112.3-127.2 136.8 2.8 20.8 17.8 36 92 A P E > -D 19 0B 21 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.457 29.6-120.8 -64.0 136.1 -0.1 23.2 18.4 37 93 A E G > S+ 0 0 50 -19,-1.9 3,-1.6 1,-0.3 -18,-0.1 0.794 113.0 65.4 -41.9 -36.9 0.8 26.8 17.7 38 94 A I G > S+ 0 0 77 1,-0.3 3,-0.8 -20,-0.2 -1,-0.3 0.852 95.5 56.4 -58.6 -37.2 -0.1 27.5 21.4 39 95 A H G < S+ 0 0 31 -3,-1.9 203,-0.6 1,-0.2 3,-0.3 0.516 97.7 68.1 -66.8 -9.2 2.9 25.3 22.5 40 96 A L G X + 0 0 3 -3,-1.6 3,-2.0 -4,-0.3 -1,-0.2 0.095 51.3 119.7-112.0 23.8 5.3 27.5 20.5 41 97 A E T < S+ 0 0 77 -3,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.783 82.7 49.4 -56.6 -28.3 5.3 30.9 22.2 42 98 A D T 3 S+ 0 0 105 198,-0.4 198,-1.1 -3,-0.3 -1,-0.3 0.161 94.0 76.0 -99.0 16.7 9.1 30.4 22.8 43 99 A C <> + 0 0 0 -3,-2.0 4,-2.4 196,-0.2 5,-0.3 -0.198 53.2 131.5-115.5 38.1 9.9 29.5 19.2 44 100 A K H > S+ 0 0 87 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.960 73.5 42.3 -56.7 -55.3 9.7 33.0 17.8 45 101 A E H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.928 116.3 46.1 -66.0 -47.1 13.0 32.9 15.8 46 102 A V H > S+ 0 0 23 2,-0.2 4,-1.8 1,-0.2 -38,-0.4 0.865 113.5 51.4 -64.0 -33.9 12.7 29.4 14.4 47 103 A L H X S+ 0 0 14 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.934 111.2 47.1 -65.6 -47.2 9.0 30.1 13.4 48 104 A L H X S+ 0 0 108 -4,-2.7 4,-3.3 -5,-0.3 5,-0.3 0.925 108.9 54.4 -59.1 -45.9 10.0 33.3 11.6 49 105 A E H X S+ 0 0 64 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.909 112.7 45.1 -53.4 -43.1 12.9 31.4 9.8 50 106 A F H X S+ 0 0 17 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.965 112.5 48.7 -66.8 -53.5 10.4 28.9 8.6 51 107 A R H X S+ 0 0 107 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.893 111.7 50.3 -52.0 -45.1 7.8 31.5 7.6 52 108 A K H X S+ 0 0 44 -4,-3.3 4,-3.5 2,-0.2 -1,-0.2 0.943 108.9 52.2 -61.1 -47.3 10.5 33.5 5.7 53 109 A K H X S+ 0 0 36 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.943 110.6 47.3 -51.4 -51.3 11.6 30.3 3.9 54 110 A I H X S+ 0 0 16 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.946 113.4 48.7 -58.4 -49.6 8.0 29.5 2.8 55 111 A A H >< S+ 0 0 66 -4,-2.6 3,-0.5 -5,-0.2 -2,-0.2 0.919 107.8 55.6 -53.7 -47.0 7.6 33.1 1.6 56 112 A E H 3< S+ 0 0 153 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.928 107.5 49.5 -51.4 -48.8 11.0 33.0 -0.3 57 113 A N H 3< 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.729 360.0 360.0 -68.6 -26.7 9.8 29.9 -2.3 58 114 A K << 0 0 152 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.876 360.0 360.0 -59.7 360.0 6.4 31.3 -3.4 59 !* 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 60 57 B D 0 0 143 0, 0.0 198,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-162.1 -27.7 12.8 12.0 61 58 B V E -H 257 0C 71 196,-0.2 2,-0.3 194,-0.0 196,-0.3 -0.776 360.0-164.0 -86.0 143.3 -26.7 15.2 14.8 62 59 B F E -H 256 0C 57 194,-3.2 194,-2.2 -2,-0.4 2,-0.3 -0.872 24.3 -96.0-127.6 159.0 -23.9 17.5 13.9 63 60 B E E -H 255 0C 49 -2,-0.3 21,-2.2 21,-0.2 2,-0.5 -0.578 33.9-140.8 -78.7 136.5 -21.5 19.7 15.8 64 61 B V E -I 83 0D 3 190,-2.7 19,-0.2 -2,-0.3 190,-0.2 -0.837 14.3-171.1 -99.0 125.4 -22.4 23.4 16.1 65 62 B E E - 0 0 67 17,-2.3 2,-0.3 -2,-0.5 18,-0.2 0.934 67.6 -30.2 -76.4 -50.7 -19.7 26.0 15.9 66 63 B K E -I 82 0D 58 16,-1.1 16,-2.3 42,-0.0 2,-0.5 -0.982 55.1-107.6-161.1 163.7 -21.8 29.0 16.9 67 64 B I E -I 81 0D 10 38,-0.5 14,-0.2 -2,-0.3 3,-0.1 -0.902 30.5-172.3 -98.2 128.4 -25.3 30.5 16.9 68 65 B L E - 0 0 44 12,-3.1 2,-0.3 -2,-0.5 13,-0.1 0.742 54.1 -27.9 -94.9 -29.0 -25.5 33.4 14.4 69 66 B D E -I 80 0D 84 11,-0.6 11,-2.7 2,-0.0 2,-0.3 -0.962 54.4-130.1-179.2 166.1 -28.9 35.1 14.9 70 67 B M E +I 79 0D 84 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.956 20.3 169.7-137.4 160.0 -32.4 34.4 16.0 71 68 B K E -I 78 0D 61 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.986 26.6-122.9-157.0 161.6 -35.9 35.0 14.8 72 69 B T E +I 77 0D 99 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.864 25.7 173.7-103.9 150.8 -39.5 34.2 15.3 73 70 B E E > -I 76 0D 112 3,-2.4 3,-1.4 -2,-0.4 -2,-0.0 -0.921 70.0 -6.7-150.3 130.6 -41.8 32.7 12.8 74 71 B G T 3 S- 0 0 84 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.877 129.2 -53.8 54.4 41.5 -45.4 31.5 13.3 75 72 B G T 3 S+ 0 0 81 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.611 118.0 104.7 70.3 12.5 -45.2 32.1 17.1 76 73 B K E < -I 73 0D 131 -3,-1.4 -3,-2.4 20,-0.0 2,-0.4 -0.937 68.2-121.7-125.6 150.0 -42.0 30.0 17.5 77 74 B V E -I 72 0D 37 -2,-0.3 19,-2.0 -5,-0.2 2,-0.3 -0.735 27.7-175.4 -89.2 131.9 -38.3 30.8 18.0 78 75 B L E -IJ 71 95D 30 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.4 -0.951 10.3-150.5-121.5 151.1 -35.6 29.7 15.6 79 76 B Y E -IJ 70 94D 7 15,-3.0 15,-3.0 -2,-0.3 2,-0.6 -0.941 16.3-126.9-119.5 144.2 -31.8 30.0 15.7 80 77 B K E -IJ 69 93D 64 -11,-2.7 -12,-3.1 -2,-0.4 -11,-0.6 -0.799 30.5-155.0 -91.0 122.9 -29.4 30.3 12.8 81 78 B V E -IJ 67 92D 0 11,-3.2 11,-1.2 -2,-0.6 2,-0.6 -0.845 16.8-155.4-107.9 132.1 -26.7 27.7 13.1 82 79 B R E -I 66 0D 45 -16,-2.3 -17,-2.3 -2,-0.4 -16,-1.1 -0.931 27.6-138.8 -91.9 121.1 -23.1 27.6 11.7 83 80 B W E > -I 64 0D 0 -2,-0.6 3,-2.4 4,-0.3 -19,-0.2 -0.677 19.5-112.4 -89.4 130.5 -22.2 24.0 11.5 84 81 B K T 3 S+ 0 0 84 -21,-2.2 -21,-0.2 -2,-0.4 3,-0.1 -0.414 105.5 20.7 -67.6 129.8 -18.6 23.1 12.6 85 82 B G T 3 S+ 0 0 62 1,-0.4 -1,-0.3 -2,-0.2 2,-0.2 0.371 114.1 91.8 89.7 -1.4 -16.6 22.0 9.5 86 83 B Y < - 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