==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 18-MAY-05 2COU . COMPND 2 MOLECULE: ECT2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 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 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 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 G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.7 -16.1 8.4 -12.7 2 2 A S - 0 0 134 2,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.565 360.0-160.5 -79.1 137.9 -16.4 12.0 -11.5 3 3 A S - 0 0 115 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.561 16.0-156.2-110.7 176.2 -13.8 13.3 -9.1 4 4 A G + 0 0 77 -2,-0.2 2,-0.5 0, 0.0 -2,-0.0 -0.272 42.2 128.2-152.4 58.4 -13.6 16.2 -6.7 5 5 A S - 0 0 89 2,-0.1 2,-0.9 3,-0.0 -2,-0.1 -0.930 28.3-176.6-122.8 108.3 -10.0 17.2 -5.9 6 6 A S + 0 0 137 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.667 51.5 80.9-103.7 77.3 -9.1 20.9 -6.4 7 7 A G S S- 0 0 53 -2,-0.9 -2,-0.1 2,-0.1 0, 0.0 -0.984 79.3-115.7-169.4 162.7 -5.4 20.9 -5.6 8 8 A F S S+ 0 0 213 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.182 88.0 95.0 -91.1 16.7 -1.9 20.2 -7.0 9 9 A K - 0 0 182 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.832 55.6-163.7-110.6 148.2 -1.4 17.4 -4.5 10 10 A V - 0 0 102 -2,-0.3 29,-0.1 4,-0.0 -2,-0.0 -0.993 20.2-117.5-134.5 138.5 -2.0 13.7 -5.0 11 11 A P > - 0 0 27 0, 0.0 3,-1.6 0, 0.0 28,-0.1 -0.272 26.0-116.3 -69.8 156.0 -2.5 10.8 -2.5 12 12 A P T 3 S+ 0 0 7 0, 0.0 27,-0.1 0, 0.0 75,-0.1 0.532 118.9 42.2 -69.7 -5.4 -0.0 7.9 -2.4 13 13 A F T > S+ 0 0 0 26,-0.1 3,-3.0 22,-0.1 28,-0.3 0.102 78.4 161.4-126.8 18.8 -3.0 5.6 -3.4 14 14 A Q T < S- 0 0 85 -3,-1.6 26,-0.1 1,-0.3 3,-0.1 -0.197 83.7 -13.2 -46.4 115.5 -4.5 7.9 -6.0 15 15 A D T 3 S+ 0 0 148 24,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.855 114.5 123.2 55.0 36.7 -6.7 5.6 -8.1 16 16 A C < - 0 0 20 -3,-3.0 25,-1.3 23,-0.3 2,-0.3 -0.986 48.7-153.6-133.9 124.3 -5.0 2.6 -6.4 17 17 A I B -a 41 0A 23 -2,-0.4 35,-1.5 32,-0.2 2,-0.4 -0.662 5.5-154.6 -95.6 151.1 -6.7 -0.1 -4.4 18 18 A L E -b 52 0B 1 23,-1.6 25,-0.5 -2,-0.3 2,-0.4 -0.988 2.5-159.9-130.0 127.0 -5.1 -2.2 -1.6 19 19 A S E -b 53 0B 3 33,-1.3 35,-2.6 -2,-0.4 2,-0.5 -0.892 5.2-157.0-108.7 132.8 -6.1 -5.7 -0.5 20 20 A F E +b 54 0B 14 -2,-0.4 2,-0.4 23,-0.3 25,-0.3 -0.923 11.6 179.0-112.0 129.1 -5.1 -7.1 2.9 21 21 A L E +b 55 0B 39 33,-1.3 35,-1.7 -2,-0.5 3,-0.1 -0.966 64.2 17.5-132.8 117.5 -4.9 -10.8 3.5 22 22 A G S S+ 0 0 42 1,-0.5 3,-0.1 -2,-0.4 33,-0.1 -0.375 85.9 111.2 125.7 -55.3 -4.0 -12.3 6.9 23 23 A F S S- 0 0 16 1,-0.1 -1,-0.5 4,-0.1 2,-0.1 -0.045 78.7 -91.2 -50.5 155.7 -4.4 -9.5 9.4 24 24 A S > - 0 0 73 1,-0.1 4,-3.1 -3,-0.1 5,-0.4 -0.407 38.7-102.4 -72.5 147.5 -7.2 -9.8 11.9 25 25 A D H > S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.749 127.2 49.3 -38.7 -26.9 -10.6 -8.4 11.0 26 26 A E H > S+ 0 0 153 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.959 111.9 41.9 -79.7 -58.1 -9.4 -5.6 13.4 27 27 A E H > S+ 0 0 107 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.885 118.4 49.2 -56.8 -40.7 -6.0 -4.9 12.0 28 28 A K H >X S+ 0 0 44 -4,-3.1 4,-2.4 2,-0.2 3,-0.8 0.963 106.3 54.0 -64.2 -54.1 -7.4 -5.1 8.5 29 29 A H H 3X S+ 0 0 90 -4,-1.4 4,-2.3 -5,-0.4 5,-0.4 0.934 104.5 55.4 -43.9 -58.7 -10.3 -2.8 9.1 30 30 A S H 3X S+ 0 0 71 -4,-2.1 4,-2.0 1,-0.3 -1,-0.3 0.862 109.7 47.9 -43.2 -43.4 -8.0 -0.1 10.3 31 31 A M H S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.3 4,-2.5 0.859 107.6 47.7 -40.9 -45.1 -6.6 3.9 2.7 36 36 A E H <5S+ 0 0 108 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.921 107.8 54.4 -65.0 -45.3 -9.5 6.2 2.2 37 37 A M H <5S+ 0 0 137 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.892 112.9 43.7 -55.9 -42.1 -8.1 8.8 4.6 38 38 A Q H <5S- 0 0 44 -4,-2.4 -1,-0.2 -27,-0.1 -2,-0.2 0.916 131.2 -89.1 -70.6 -44.7 -4.9 8.9 2.6 39 39 A G T <5S+ 0 0 26 -4,-2.5 -24,-0.4 -5,-0.3 -23,-0.3 0.556 88.1 93.0 136.3 40.3 -6.7 8.9 -0.8 40 40 A G < - 0 0 11 -5,-2.5 2,-0.3 -6,-0.2 -23,-0.2 -0.749 60.2-110.9-140.8-172.2 -7.3 5.4 -2.0 41 41 A S B -a 17 0A 69 -25,-1.3 -23,-1.6 -28,-0.3 2,-0.4 -0.798 15.6-147.2-124.6 166.9 -9.8 2.5 -2.0 42 42 A Y - 0 0 71 -2,-0.3 -23,-0.1 -25,-0.2 -25,-0.1 -0.995 14.0-178.8-140.1 131.8 -10.0 -1.0 -0.5 43 43 A L - 0 0 41 -25,-0.5 -23,-0.3 -2,-0.4 2,-0.1 -0.911 34.9 -94.3-129.0 156.1 -11.6 -4.1 -1.8 44 44 A P > - 0 0 88 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.437 55.2 -89.1 -69.8 137.2 -12.0 -7.7 -0.5 45 45 A V T 3 S+ 0 0 50 -25,-0.3 2,-0.1 1,-0.2 3,-0.1 -0.034 111.7 37.2 -43.5 144.3 -9.4 -10.3 -1.6 46 46 A G T 3 S+ 0 0 43 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.288 79.1 119.8 105.4 -47.9 -10.2 -12.0 -4.8 47 47 A D X - 0 0 49 -3,-1.7 3,-2.0 1,-0.2 -1,-0.3 -0.354 55.6-151.5 -56.6 114.9 -11.7 -9.1 -6.7 48 48 A E T 3 S+ 0 0 149 1,-0.3 -1,-0.2 -2,-0.3 -3,-0.0 0.710 87.1 84.9 -61.6 -19.4 -9.5 -8.6 -9.7 49 49 A R T 3 S+ 0 0 176 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.696 71.5 98.4 -56.5 -17.7 -10.6 -4.9 -9.5 50 50 A C < - 0 0 11 -3,-2.0 3,-0.1 -6,-0.1 -32,-0.1 -0.513 54.1-171.4 -75.7 139.2 -7.7 -4.6 -7.0 51 51 A T S S+ 0 0 54 -34,-0.3 21,-1.9 1,-0.2 2,-0.4 0.803 71.7 37.8 -98.0 -37.6 -4.4 -3.3 -8.4 52 52 A H E -bc 18 72B 20 -35,-1.5 -33,-1.3 19,-0.2 2,-0.5 -0.904 65.1-156.7-119.4 146.2 -2.1 -3.9 -5.4 53 53 A L E -bc 19 73B 1 19,-2.1 21,-2.8 -2,-0.4 2,-0.9 -0.935 3.7-167.1-125.8 109.2 -2.1 -6.9 -3.0 54 54 A I E +bc 20 74B 0 -35,-2.6 -33,-1.3 -2,-0.5 2,-0.4 -0.814 14.7 178.4 -99.1 101.0 -0.7 -6.5 0.5 55 55 A V E -b 21 0B 0 19,-2.0 2,-1.3 -2,-0.9 21,-0.2 -0.835 33.3-121.0-105.2 140.0 -0.2 -9.9 2.1 56 56 A E >> - 0 0 34 -35,-1.7 4,-2.1 -2,-0.4 3,-1.2 -0.640 23.7-174.0 -80.7 94.7 1.3 -10.4 5.6 57 57 A E T 34 S+ 0 0 19 -2,-1.3 44,-0.5 1,-0.3 -1,-0.2 0.565 77.7 75.7 -64.8 -6.4 4.3 -12.7 4.8 58 58 A N T 34 S+ 0 0 84 1,-0.1 -1,-0.3 42,-0.1 43,-0.1 0.891 119.8 6.4 -72.2 -40.9 4.6 -12.8 8.6 59 59 A T T <4 S+ 0 0 85 -3,-1.2 2,-0.5 41,-0.0 -2,-0.2 0.352 120.1 83.6-121.5 -0.6 1.7 -15.3 9.0 60 60 A V < + 0 0 15 -4,-2.1 3,-0.1 1,-0.1 -5,-0.0 -0.921 39.6 167.1-111.5 128.7 1.0 -15.9 5.3 61 61 A K S S+ 0 0 132 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.814 70.6 11.1-102.4 -46.9 3.0 -18.5 3.3 62 62 A D S S- 0 0 105 36,-0.0 -1,-0.4 0, 0.0 0, 0.0 -0.980 78.5-108.1-136.9 148.7 0.9 -18.9 0.2 63 63 A L - 0 0 41 -2,-0.3 -8,-0.0 2,-0.1 -3,-0.0 -0.473 21.8-129.4 -75.8 143.9 -2.0 -16.9 -1.4 64 64 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.498 92.7 31.1 -69.7 -2.5 -5.4 -18.5 -1.4 65 65 A F S S- 0 0 64 2,-0.0 -2,-0.1 0, 0.0 -19,-0.0 -0.951 83.6-110.9-149.6 166.8 -5.6 -17.8 -5.2 66 66 A E - 0 0 182 -2,-0.3 2,-0.0 0, 0.0 0, 0.0 -0.775 38.9-165.8-107.3 88.5 -3.3 -17.4 -8.2 67 67 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 6,-0.0 -0.251 22.6-104.6 -69.7 158.9 -3.3 -13.7 -9.2 68 68 A S > - 0 0 81 1,-0.1 3,-1.1 -20,-0.0 0, 0.0 -0.369 29.4-106.5 -81.9 163.6 -2.0 -12.4 -12.5 69 69 A K T 3 S+ 0 0 191 1,-0.3 4,-0.1 -2,-0.1 -1,-0.1 0.832 116.2 70.6 -57.6 -32.9 1.3 -10.6 -13.0 70 70 A K T 3 S+ 0 0 137 2,-0.1 2,-0.5 -18,-0.0 -1,-0.3 0.885 83.1 81.1 -51.7 -42.5 -0.6 -7.4 -13.4 71 71 A L S < S- 0 0 23 -3,-1.1 2,-1.0 1,-0.1 -19,-0.2 -0.553 79.0-143.7 -71.7 119.0 -1.4 -7.5 -9.7 72 72 A F E -c 52 0B 106 -21,-1.9 -19,-2.1 -2,-0.5 2,-0.5 -0.740 15.6-160.9 -88.5 102.9 1.5 -6.1 -7.8 73 73 A V E +c 53 0B 20 -2,-1.0 23,-2.2 -21,-0.2 2,-0.2 -0.719 19.2 164.3 -87.7 127.8 1.8 -8.2 -4.5 74 74 A V E -cD 54 95B 0 -21,-2.8 -19,-2.0 -2,-0.5 21,-0.2 -0.775 35.0 -92.1-133.0 177.5 3.8 -6.6 -1.7 75 75 A K > - 0 0 55 19,-1.7 4,-0.7 -2,-0.2 -19,-0.2 -0.090 42.1 -99.8 -81.1-175.0 4.3 -6.9 2.0 76 76 A Q H > S+ 0 0 24 -21,-0.2 4,-2.0 1,-0.2 3,-0.2 0.828 116.5 65.4 -76.7 -33.3 2.5 -5.1 4.8 77 77 A E H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.932 91.3 63.5 -53.9 -50.5 5.3 -2.6 5.3 78 78 A W H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 11,-0.3 0.896 106.8 43.2 -39.6 -56.7 4.7 -1.1 1.8 79 79 A F H X S+ 0 0 0 -4,-0.7 4,-1.4 -3,-0.2 -1,-0.2 0.958 117.1 46.5 -56.7 -55.3 1.2 -0.0 2.9 80 80 A W H >X S+ 0 0 106 -4,-2.0 4,-2.0 2,-0.2 3,-1.5 0.976 113.6 46.1 -51.3 -69.6 2.3 1.3 6.3 81 81 A G H >X>S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.3 5,-0.7 0.907 106.2 57.5 -38.5 -67.6 5.4 3.2 5.1 82 82 A S H 3<>S+ 0 0 0 -4,-2.0 5,-1.4 -5,-0.3 4,-0.5 0.808 110.9 47.2 -34.6 -40.4 3.6 4.9 2.2 83 83 A I H <<5S+ 0 0 18 -3,-1.5 -1,-0.3 -4,-1.4 -2,-0.2 0.935 110.8 49.1 -70.5 -48.0 1.3 6.2 4.8 84 84 A Q H <<5S+ 0 0 181 -4,-2.0 -2,-0.2 -3,-0.5 -1,-0.2 0.932 126.6 27.8 -57.3 -49.2 4.0 7.4 7.2 85 85 A M T <5S- 0 0 102 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.481 103.2-133.5 -91.0 -4.6 5.9 9.2 4.4 86 86 A D T < + 0 0 94 -5,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.885 68.1 115.9 52.9 41.9 2.6 9.7 2.5 87 87 A A S - 0 0 25 1,-0.2 3,-1.9 2,-0.0 4,-0.4 -0.673 24.7-149.1 -83.7 126.6 8.3 1.1 -4.9 91 91 A E G >> S+ 0 0 22 -2,-0.5 3,-2.0 1,-0.3 4,-1.3 0.851 97.0 68.7 -59.5 -35.4 6.7 -2.4 -5.1 92 92 A T G 34 S+ 0 0 124 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.625 99.5 52.1 -59.9 -11.0 10.1 -3.8 -6.1 93 93 A M G <4 S+ 0 0 136 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.571 122.3 27.5 -99.8 -14.1 11.2 -3.0 -2.6 94 94 A Y T <4 S+ 0 0 35 -3,-2.0 -19,-1.7 -4,-0.4 -2,-0.2 0.168 81.8 152.8-130.6 13.6 8.3 -4.8 -0.9 95 95 A L B < -D 74 0B 64 -4,-1.3 2,-0.5 -21,-0.2 -21,-0.3 -0.251 46.4-125.9 -51.1 122.0 7.5 -7.4 -3.6 96 96 A Y + 0 0 26 -23,-2.2 -23,-0.1 -43,-0.2 -1,-0.1 -0.620 33.7 173.0 -77.3 120.4 6.0 -10.4 -1.8 97 97 A E - 0 0 146 -2,-0.5 3,-0.2 -3,-0.0 -1,-0.1 -0.350 60.0 -97.9-123.3 50.9 7.9 -13.6 -2.6 98 98 A K - 0 0 134 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.801 59.3-173.7 37.7 36.1 6.3 -16.1 -0.2 99 99 A A - 0 0 36 1,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.455 13.0-148.7 -63.8 114.8 9.2 -15.4 2.0 100 100 A N - 0 0 129 -2,-0.4 -42,-0.1 -3,-0.2 -1,-0.1 -0.786 14.3-164.7 -91.8 114.0 9.0 -17.8 5.0 101 101 A T - 0 0 57 -2,-0.7 3,-0.2 -44,-0.5 -2,-0.0 -0.719 18.2-114.3 -99.6 148.5 10.4 -16.3 8.2 102 102 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.058 92.8 42.0 -69.8 175.8 11.3 -18.2 11.3 103 103 A E + 0 0 143 3,-0.1 4,-0.2 4,-0.1 5,-0.1 0.889 67.4 161.8 50.4 43.7 9.6 -17.9 14.7 104 104 A S S S- 0 0 74 -3,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.941 71.6 -20.9 -58.2 -50.5 6.2 -17.8 12.9 105 105 A G S S+ 0 0 52 1,-0.3 2,-0.8 2,-0.0 -46,-0.0 0.440 129.0 37.7-122.5 -96.7 4.3 -18.6 16.1 106 106 A P - 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.534 57.0-174.6 -69.7 104.5 5.7 -20.3 19.2 107 107 A S + 0 0 78 -2,-0.8 -4,-0.1 -4,-0.2 -3,-0.1 0.961 59.9 85.3 -64.1 -53.3 9.2 -18.9 19.6 108 108 A S 0 0 114 1,-0.1 -5,-0.0 -5,-0.1 0, 0.0 -0.134 360.0 360.0 -50.4 143.2 10.2 -21.1 22.5 109 109 A G 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.539 360.0 360.0-145.4 360.0 11.5 -24.5 21.5