==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/GENE REGULATION 09-FEB-11 3QO2 . COMPND 2 MOLECULE: M-PHASE PHOSPHOPROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHANG,J.R.HORTON,M.T.BEDFORD,X.ZHANG,X.CHENG . 295 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 69.2 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 . 96 32.5 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 . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 15.6 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 1 1 2 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 . 2 4 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 . 3 1 2 0 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 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 M 0 0 158 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -71.9 37.4 12.3 -19.1 2 55 A G > - 0 0 54 3,-0.2 3,-1.8 68,-0.0 2,-0.6 -0.657 360.0 -2.7 124.4-176.8 37.7 9.3 -21.4 3 56 A E T 3 S- 0 0 48 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.292 128.5 -25.2 -59.2 100.7 37.2 5.6 -21.7 4 57 A D T 3 S+ 0 0 61 -2,-0.6 67,-2.8 1,-0.2 2,-0.5 0.744 96.1 145.2 66.5 27.1 36.2 4.3 -18.3 5 58 A V E < +A 70 0A 14 -3,-1.8 2,-0.3 65,-0.3 65,-0.2 -0.837 20.9 173.6 -94.6 130.9 37.7 7.2 -16.3 6 59 A F E -A 69 0A 63 63,-2.7 63,-1.8 -2,-0.5 2,-0.3 -0.894 37.6 -92.0-131.0 161.2 35.9 8.4 -13.2 7 60 A E E -A 68 0A 81 -2,-0.3 21,-2.1 61,-0.2 2,-0.3 -0.563 39.9-137.2 -73.8 135.9 36.5 10.9 -10.4 8 61 A V E -B 27 0B 4 59,-3.8 59,-0.3 -2,-0.3 19,-0.2 -0.689 13.9-165.9 -90.7 142.3 38.2 9.4 -7.4 9 62 A E E - 0 0 81 17,-3.2 2,-0.3 1,-0.4 18,-0.2 0.909 66.2 -33.3 -86.9 -58.0 37.1 10.3 -3.8 10 63 A K E -B 26 0B 97 16,-1.0 16,-2.1 42,-0.0 2,-0.5 -0.965 55.1-107.4-151.8 165.6 40.1 8.9 -1.8 11 64 A I E -B 25 0B 9 38,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.915 30.2-174.4 -98.1 126.8 42.6 6.1 -1.8 12 65 A L E - 0 0 31 12,-2.6 2,-0.3 -2,-0.5 13,-0.1 0.757 56.0 -23.7 -93.2 -31.4 41.8 3.6 0.9 13 66 A D E -B 24 0B 83 11,-0.8 11,-2.9 2,-0.0 2,-0.3 -0.980 53.6-135.8-168.8 167.3 44.7 1.1 0.9 14 67 A M E +B 23 0B 68 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.942 16.5 171.7-135.7 167.2 47.5 -0.4 -1.1 15 68 A K E -B 22 0B 66 7,-2.0 7,-3.0 -2,-0.3 2,-0.4 -0.969 25.0-126.9-160.4 161.0 49.1 -3.7 -1.9 16 69 A T E +B 21 0B 93 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.908 23.7 175.6-113.1 148.5 51.7 -5.3 -4.2 17 70 A E E > S-B 20 0B 101 3,-2.4 3,-1.7 -2,-0.4 -2,-0.1 -0.954 70.8 -4.6-152.4 123.9 51.0 -8.3 -6.4 18 71 A G T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.882 128.8 -55.1 55.7 44.9 53.5 -9.7 -8.8 19 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.530 117.7 110.2 71.0 5.0 56.1 -6.9 -8.3 20 73 A K E < -B 17 0B 141 -3,-1.7 -3,-2.4 20,-0.0 2,-0.4 -0.907 65.7-126.5-119.9 142.8 53.5 -4.3 -9.1 21 74 A V E -B 16 0B 40 -2,-0.4 19,-1.8 -5,-0.2 2,-0.3 -0.688 25.9-177.9 -87.5 133.5 51.7 -1.8 -6.9 22 75 A L E -BC 15 39B 4 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.4 -0.918 11.1-150.4-124.8 155.1 47.9 -1.5 -6.7 23 76 A Y E -BC 14 38B 4 15,-2.6 15,-2.3 -2,-0.3 2,-0.6 -0.972 16.7-126.7-127.7 141.5 45.6 0.9 -4.8 24 77 A K E -BC 13 37B 55 -11,-2.9 -12,-2.6 -2,-0.4 -11,-0.8 -0.781 34.9-155.6 -87.4 123.6 42.1 0.4 -3.5 25 78 A V E -BC 11 36B 0 11,-2.7 11,-1.0 -2,-0.6 2,-0.6 -0.802 18.1-154.9-109.5 138.7 40.0 3.2 -4.8 26 79 A R E -B 10 0B 40 -16,-2.1 -17,-3.2 -2,-0.4 -16,-1.0 -0.968 26.4-137.9-106.1 118.1 36.8 4.8 -3.5 27 80 A W E > -B 8 0B 1 -2,-0.6 3,-2.0 4,-0.3 -19,-0.2 -0.579 22.8-107.4 -84.1 138.8 34.9 6.3 -6.4 28 81 A K T 3 S+ 0 0 109 -21,-2.1 -21,-0.2 1,-0.3 3,-0.1 -0.473 106.7 17.3 -70.5 130.1 33.4 9.7 -5.8 29 82 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 -2,-0.2 2,-0.2 0.524 114.1 97.6 85.8 8.6 29.6 9.4 -5.5 30 83 A Y < - 0 0 95 -3,-2.0 -1,-0.4 2,-0.0 2,-0.2 -0.778 65.5-124.7-125.7 167.0 29.9 5.7 -4.9 31 84 A T > - 0 0 76 -2,-0.2 3,-2.5 -3,-0.1 -4,-0.3 -0.529 38.4 -89.8-107.8 178.7 29.9 3.4 -1.9 32 85 A S G > S+ 0 0 69 1,-0.3 3,-1.3 2,-0.2 270,-0.1 0.733 118.4 72.7 -57.1 -21.7 32.3 0.7 -0.5 33 86 A D G 3 S+ 0 0 137 1,-0.3 -1,-0.3 268,-0.0 268,-0.0 0.561 98.6 46.4 -74.7 -5.1 30.4 -1.8 -2.6 34 87 A D G < S+ 0 0 60 -3,-2.5 -1,-0.3 -7,-0.1 -2,-0.2 0.301 80.1 131.8-116.4 5.1 32.0 -0.4 -5.8 35 88 A D < - 0 0 10 -3,-1.3 267,-2.5 -4,-0.2 2,-0.3 -0.295 33.6-174.5 -60.7 142.1 35.6 -0.2 -4.6 36 89 A T E -CD 25 301B 0 -11,-1.0 -11,-2.7 265,-0.3 2,-0.4 -0.901 28.4-117.9-131.3 160.1 38.2 -1.7 -6.9 37 90 A W E -CD 24 300B 41 263,-3.5 263,-2.0 -2,-0.3 -13,-0.2 -0.848 37.3-167.5 -90.2 137.8 41.9 -2.4 -6.8 38 91 A E E -C 23 0B 0 -15,-2.3 -15,-2.6 -2,-0.4 2,-0.1 -0.994 20.0-120.5-133.5 135.0 43.6 -0.4 -9.6 39 92 A P E > -C 22 0B 17 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.423 35.8-107.3 -67.7 146.3 47.1 -0.6 -11.0 40 93 A E G > S+ 0 0 107 -19,-1.8 3,-2.9 1,-0.3 -18,-0.1 0.798 114.8 70.6 -38.9 -41.1 49.3 2.5 -10.7 41 94 A I G 3 S+ 0 0 116 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.613 94.9 56.3 -61.7 -9.7 48.9 3.1 -14.5 42 95 A H G < S+ 0 0 24 -3,-2.7 28,-1.0 1,-0.2 -1,-0.3 0.511 101.2 58.4 -94.2 -8.0 45.3 4.1 -13.8 43 96 A L X + 0 0 4 -3,-2.9 3,-1.7 -4,-0.3 -1,-0.2 0.045 59.1 117.6-115.6 23.8 46.2 6.7 -11.2 44 97 A E T 3 S+ 0 0 70 -3,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.892 83.3 47.7 -58.0 -36.0 48.4 9.2 -13.1 45 98 A D T 3 S+ 0 0 97 23,-0.3 23,-1.3 -3,-0.2 -1,-0.3 0.029 98.4 72.1 -95.6 27.6 45.8 11.9 -12.6 46 99 A C <> + 0 0 0 -3,-1.7 4,-2.3 21,-0.2 3,-0.2 -0.082 49.7 132.7-126.8 27.3 45.4 11.2 -8.8 47 100 A K H > S+ 0 0 103 -3,-0.5 4,-2.1 1,-0.2 5,-0.1 0.880 74.7 50.5 -52.0 -41.2 48.7 12.6 -7.5 48 101 A E H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 110.1 46.1 -67.8 -42.6 46.9 14.5 -4.7 49 102 A V H > S+ 0 0 15 -3,-0.2 4,-1.7 2,-0.2 -38,-0.4 0.833 111.9 55.0 -69.3 -28.7 44.8 11.6 -3.4 50 103 A L H X S+ 0 0 26 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.911 108.1 47.3 -68.6 -41.1 47.9 9.5 -3.5 51 104 A L H X S+ 0 0 106 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.930 109.1 53.5 -64.1 -46.0 49.8 12.0 -1.4 52 105 A E H X S+ 0 0 106 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.889 115.4 42.4 -55.7 -38.6 47.0 12.2 1.1 53 106 A F H X S+ 0 0 8 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.972 114.5 46.6 -72.4 -56.8 47.1 8.4 1.4 54 107 A R H X S+ 0 0 143 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.828 112.9 55.9 -54.2 -31.1 50.9 8.0 1.5 55 108 A K H >X S+ 0 0 95 -4,-2.9 4,-2.8 -5,-0.2 3,-0.5 0.970 104.3 48.6 -61.4 -59.3 50.8 10.8 4.1 56 109 A K H 3< S+ 0 0 95 -4,-2.0 4,-0.2 1,-0.2 -2,-0.2 0.797 109.6 55.1 -53.5 -31.4 48.4 9.1 6.5 57 110 A I H >< S+ 0 0 60 -4,-1.8 3,-0.7 2,-0.2 4,-0.3 0.856 108.8 46.0 -75.8 -35.5 50.5 6.0 6.3 58 111 A A H X< S+ 0 0 67 -4,-1.4 3,-1.7 -3,-0.5 -2,-0.2 0.935 99.8 69.7 -64.4 -48.5 53.6 7.9 7.3 59 112 A E T 3< S+ 0 0 148 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.624 120.4 17.8 -47.7 -12.4 51.6 9.6 10.1 60 113 A N T < 0 0 120 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.267 360.0 360.0-142.3 13.1 51.6 6.1 11.8 61 114 A K < 0 0 213 -3,-1.7 -2,-0.1 -4,-0.3 -3,-0.1 -0.138 360.0 360.0 -75.7 360.0 54.4 4.2 10.1 62 !* 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 63 1 P A 0 0 123 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 69.7 39.9 20.2 -4.6 64 2 P R - 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0 0 84 17,-2.5 2,-0.3 -2,-0.5 18,-0.2 0.902 67.8 -27.1 -79.1 -43.8 25.5 -45.3 -14.9 85 63 B K E -N 101 0E 74 16,-1.5 16,-2.6 42,-0.0 2,-0.6 -0.993 52.0-111.7-167.9 156.2 23.9 -45.3 -11.5 86 64 B I E -N 100 0E 2 38,-0.4 14,-0.2 -2,-0.3 3,-0.1 -0.939 30.4-177.9-102.4 119.6 21.6 -43.5 -9.1 87 65 B L E - 0 0 27 12,-2.3 2,-0.3 -2,-0.6 -1,-0.1 0.798 54.8 -32.3 -89.1 -32.0 23.7 -42.4 -6.2 88 66 B D E -N 99 0E 77 11,-0.7 11,-3.2 2,-0.0 2,-0.3 -0.970 50.0-134.1-172.7 176.8 21.1 -40.7 -3.9 89 67 B M E +N 98 0E 64 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.972 15.8 172.2-149.0 166.8 17.8 -38.8 -3.5 90 68 B K E -N 97 0E 63 7,-2.3 7,-3.5 -2,-0.3 2,-0.4 -0.968 28.5-116.1-161.4 167.2 16.3 -35.9 -1.7 91 69 B T E +N 96 0E 103 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.912 30.4 172.2-110.1 145.7 13.2 -33.8 -1.5 92 70 B E E > -N 95 0E 73 3,-2.5 3,-2.3 -2,-0.4 -2,-0.1 -0.955 67.9 -5.0-149.9 133.1 13.3 -30.0 -2.3 93 71 B G T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.896 130.9 -52.4 48.8 49.5 10.3 -27.7 -2.6 94 72 B G T 3 S+ 0 0 90 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.496 118.9 105.3 69.8 5.1 7.8 -30.5 -2.2 95 73 B K E < -N 92 0E 48 -3,-2.3 -3,-2.5 19,-0.0 2,-0.4 -0.828 68.5-118.7-121.4 159.2 9.4 -32.6 -5.0 96 74 B V E -N 91 0E 39 -2,-0.3 19,-0.9 -5,-0.2 2,-0.3 -0.789 28.6-176.3 -93.6 128.3 11.7 -35.6 -5.3 97 75 B L E -NO 90 114E 1 -7,-3.5 -7,-2.3 -2,-0.4 2,-0.4 -0.932 9.6-153.0-120.7 151.7 15.1 -35.4 -6.9 98 76 B Y E -NO 89 113E 19 15,-2.7 15,-2.8 -2,-0.3 2,-0.4 -0.962 17.1-125.1-123.2 143.8 17.7 -38.1 -7.6 99 77 B K E -NO 88 112E 52 -11,-3.2 -12,-2.3 -2,-0.4 -11,-0.7 -0.712 29.6-153.4 -89.3 129.2 21.4 -37.9 -7.9 100 78 B V E -NO 86 111E 0 11,-2.6 11,-1.1 -2,-0.4 2,-0.7 -0.879 16.0-157.8-114.5 129.5 22.8 -39.2 -11.2 101 79 B R E -N 85 0E 54 -16,-2.6 -17,-2.5 -2,-0.5 -16,-1.5 -0.929 27.6-144.8 -97.5 111.7 26.2 -40.7 -12.0 102 80 B W E > -N 83 0E 0 -2,-0.7 3,-1.8 4,-0.3 2,-0.3 -0.554 21.9-100.2 -81.6 144.0 26.5 -40.2 -15.8 103 81 B K T 3 S+ 0 0 111 -21,-2.1 -21,-0.2 1,-0.3 3,-0.1 -0.445 107.0 12.2 -63.7 120.9 28.3 -42.8 -17.9 104 82 B G T 3 S+ 0 0 74 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.583 111.2 96.8 91.6 11.0 31.8 -41.7 -18.7 105 83 B Y < - 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