==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 29-NOV-03 1V6E . COMPND 2 MOLECULE: CYTOSKELETON-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZHAO,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 18.9 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 . 1 1.1 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 . 1 1.1 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 . 17 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 -9.4 -20.4 7.9 2 2 A S - 0 0 118 2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.937 360.0 -75.1-171.6 150.7 -5.8 -21.3 7.0 3 3 A S S S+ 0 0 137 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.318 97.5 62.2 -55.0 122.6 -2.3 -21.0 8.4 4 4 A G + 0 0 70 1,-0.1 -2,-0.2 -2,-0.1 2,-0.1 0.320 43.4 153.0 121.2 109.9 -1.2 -17.4 8.0 5 5 A S + 0 0 99 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.510 37.0 89.9-165.1 86.3 -2.7 -14.3 9.6 6 6 A S + 0 0 98 -2,-0.1 2,-0.2 2,-0.0 21,-0.1 -0.915 29.1 134.8-176.4 151.5 -0.6 -11.2 10.2 7 7 A G - 0 0 31 -2,-0.3 2,-0.4 19,-0.2 19,-0.3 -0.818 48.1 -72.7-170.1-151.0 0.6 -8.0 8.6 8 8 A V E -A 25 0A 7 17,-2.2 17,-1.6 -2,-0.2 2,-0.6 -1.000 33.6-125.8-137.3 133.7 1.2 -4.3 9.2 9 9 A M E +A 24 0A 111 -2,-0.4 70,-1.2 15,-0.2 2,-0.3 -0.687 37.1 171.9 -82.0 118.3 -1.4 -1.6 9.5 10 10 A V E -A 23 0A 3 13,-1.2 13,-1.3 -2,-0.6 2,-0.9 -0.937 35.7-118.8-127.8 150.1 -0.7 1.2 7.1 11 11 A F E -Ab 22 81A 89 69,-2.0 71,-3.8 -2,-0.3 2,-0.3 -0.783 30.6-160.1 -92.3 103.1 -2.7 4.3 6.1 12 12 A I E +Ab 21 82A 0 -2,-0.9 9,-4.6 9,-0.6 2,-0.2 -0.634 15.9 174.1 -84.3 139.0 -3.6 4.1 2.5 13 13 A S E - b 0 83A 5 69,-3.1 71,-1.8 -2,-0.3 2,-0.3 -0.760 14.5-167.4-134.2 179.4 -4.5 7.4 0.7 14 14 A S E > - b 0 84A 3 3,-0.4 3,-0.6 -2,-0.2 71,-0.2 -0.841 35.3-123.1-173.5 134.1 -5.3 8.7 -2.7 15 15 A S T 3 S+ 0 0 100 69,-1.0 70,-0.1 1,-0.3 -1,-0.1 0.744 116.8 58.5 -51.0 -23.9 -5.7 12.1 -4.4 16 16 A L T 3 S+ 0 0 77 68,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.937 99.7 62.1 -71.7 -49.2 -9.1 10.7 -5.3 17 17 A N S < S- 0 0 85 -3,-0.6 -3,-0.4 1,-0.1 4,-0.1 -0.553 76.3-143.6 -80.3 143.5 -10.2 10.1 -1.7 18 18 A S S S+ 0 0 129 -2,-0.2 2,-0.2 -5,-0.1 -1,-0.1 0.979 82.5 25.5 -68.7 -59.3 -10.4 13.1 0.6 19 19 A F S S- 0 0 137 1,-0.1 -5,-0.2 -6,-0.1 2,-0.1 -0.490 94.1 -91.1-101.6 173.1 -9.1 11.4 3.7 20 20 A R - 0 0 87 -2,-0.2 -7,-0.3 -7,-0.1 2,-0.2 -0.441 37.1-132.6 -82.5 158.0 -6.9 8.4 4.3 21 21 A S E -A 12 0A 45 -9,-4.6 -9,-0.6 -2,-0.1 2,-0.5 -0.560 9.5-124.7-105.6 171.3 -8.2 4.8 4.6 22 22 A E E +A 11 0A 155 -11,-0.2 2,-0.2 -2,-0.2 -11,-0.2 -0.891 46.3 143.9-122.8 99.6 -7.4 2.1 7.1 23 23 A K E -A 10 0A 107 -13,-1.3 -13,-1.2 -2,-0.5 2,-0.3 -0.698 34.6-134.8-125.3 177.4 -6.2 -1.2 5.5 24 24 A R E +A 9 0A 126 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.986 18.7 175.3-138.7 147.2 -3.8 -3.9 6.3 25 25 A Y E -A 8 0A 12 -17,-1.6 -17,-2.2 -2,-0.3 2,-0.1 -0.988 32.9-107.0-153.3 142.6 -1.2 -5.8 4.3 26 26 A S > - 0 0 49 -2,-0.3 3,-1.7 -19,-0.3 45,-0.2 -0.356 25.1-127.0 -68.3 147.9 1.5 -8.4 4.9 27 27 A R T 3 S+ 0 0 127 1,-0.3 46,-0.3 43,-0.1 -1,-0.1 0.505 111.0 63.8 -72.4 -3.9 5.1 -7.3 4.9 28 28 A S T 3 S+ 0 0 85 42,-0.2 2,-0.9 44,-0.1 -1,-0.3 0.466 72.8 113.1 -96.3 -5.7 5.6 -10.1 2.4 29 29 A L S < S- 0 0 32 -3,-1.7 42,-1.1 42,-0.2 5,-0.0 -0.590 72.9-127.3 -72.5 106.7 3.3 -8.5 -0.1 30 30 A T B > -E 70 0B 41 -2,-0.9 4,-4.2 40,-0.2 5,-0.3 -0.265 19.3-114.3 -56.1 136.8 5.6 -7.5 -2.9 31 31 A I H > S+ 0 0 0 38,-1.6 4,-2.2 35,-0.3 5,-0.2 0.861 121.7 51.0 -37.3 -49.0 5.3 -3.9 -3.9 32 32 A A H > S+ 0 0 43 35,-0.8 4,-1.6 37,-0.3 -1,-0.3 0.946 115.9 39.9 -55.9 -52.4 3.9 -5.1 -7.2 33 33 A E H > S+ 0 0 100 -3,-0.3 4,-1.1 34,-0.3 -2,-0.2 0.934 108.5 61.8 -62.4 -48.8 1.4 -7.3 -5.4 34 34 A F H >X S+ 0 0 0 -4,-4.2 4,-1.6 1,-0.3 3,-1.0 0.871 105.2 48.4 -43.8 -46.5 0.7 -4.7 -2.8 35 35 A K H 3X S+ 0 0 15 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.3 0.928 97.0 68.2 -61.3 -47.2 -0.5 -2.4 -5.5 36 36 A C H 3< S+ 0 0 66 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.789 105.5 46.7 -42.2 -29.7 -2.7 -5.2 -6.9 37 37 A K H XX S+ 0 0 96 -4,-1.1 3,-3.7 -3,-1.0 4,-0.9 0.957 104.8 54.3 -77.9 -56.5 -4.5 -4.6 -3.7 38 38 A L H 3X>S+ 0 0 0 -4,-1.6 4,-3.5 1,-0.3 5,-1.0 0.772 91.5 80.0 -48.0 -27.0 -4.7 -0.8 -3.9 39 39 A E H 3<5S+ 0 0 65 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.797 100.2 37.6 -51.1 -30.6 -6.3 -1.6 -7.2 40 40 A L H <45S+ 0 0 159 -3,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.669 116.8 53.7 -93.3 -22.4 -9.4 -2.2 -5.3 41 41 A V H <5S+ 0 0 35 -4,-0.9 -2,-0.2 -3,-0.2 -3,-0.1 0.970 126.6 19.8 -74.7 -58.4 -8.7 0.6 -2.8 42 42 A V T <5S- 0 0 20 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.2 0.627 99.0-135.0 -85.0 -16.1 -8.2 3.4 -5.4 43 43 A G < + 0 0 63 -5,-1.0 -4,-0.2 1,-0.3 -3,-0.2 0.528 70.0 112.5 72.6 5.9 -10.1 1.3 -7.9 44 44 A S S S- 0 0 11 -6,-0.4 -1,-0.3 1,-0.1 2,-0.3 -0.509 80.1 -77.2-103.8 173.8 -7.4 2.3 -10.3 45 45 A P >> - 0 0 46 0, 0.0 4,-2.8 0, 0.0 3,-1.3 -0.548 26.2-150.1 -75.0 132.5 -4.7 0.2 -12.1 46 46 A A T 34 S+ 0 0 7 -2,-0.3 -10,-0.1 1,-0.3 -11,-0.1 0.690 98.1 66.9 -72.7 -19.0 -1.7 -0.6 -9.9 47 47 A S T 34 S+ 0 0 121 1,-0.1 -1,-0.3 -12,-0.1 3,-0.1 0.346 115.5 27.4 -82.1 6.1 0.4 -0.6 -13.1 48 48 A C T <4 S+ 0 0 54 -3,-1.3 -2,-0.2 2,-0.0 -1,-0.1 0.582 103.0 81.1-127.5 -59.6 -0.3 3.2 -13.2 49 49 A M < - 0 0 0 -4,-2.8 2,-0.3 1,-0.1 37,-0.2 -0.098 69.4-139.3 -52.7 152.3 -0.9 4.4 -9.6 50 50 A E B -F 85 0C 50 35,-1.8 35,-3.3 -3,-0.1 2,-0.3 -0.822 4.7-137.1-117.5 157.2 2.1 5.1 -7.5 51 51 A L - 0 0 1 -2,-0.3 13,-0.7 33,-0.2 2,-0.3 -0.810 15.1-168.4-113.0 154.2 2.9 4.5 -3.9 52 52 A E E -C 63 0A 23 -2,-0.3 31,-1.3 11,-0.2 2,-0.8 -0.998 17.0-144.3-144.9 139.5 4.6 6.7 -1.4 53 53 A L E -CD 62 82A 0 9,-1.7 8,-2.2 -2,-0.3 9,-0.6 -0.864 24.9-173.4-107.4 98.9 6.0 6.2 2.1 54 54 A Y E -CD 60 81A 42 27,-2.1 27,-1.2 -2,-0.8 6,-0.3 -0.726 17.4-131.8 -94.7 141.5 5.3 9.3 4.2 55 55 A G - 0 0 7 4,-2.8 3,-0.4 -2,-0.3 -1,-0.2 0.533 47.7 -69.8 -62.3-142.8 6.7 9.7 7.7 56 56 A A S S+ 0 0 97 1,-0.2 2,-3.0 2,-0.1 -2,-0.1 0.968 130.3 40.7 -80.2 -73.7 4.6 10.8 10.6 57 57 A D S S- 0 0 125 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.314 134.8 -80.2 -74.6 58.1 3.8 14.4 10.0 58 58 A D S S+ 0 0 78 -2,-3.0 2,-0.5 -3,-0.4 -1,-0.2 0.924 78.6 161.3 39.6 76.0 3.3 13.5 6.3 59 59 A K - 0 0 111 0, 0.0 -4,-2.8 0, 0.0 -1,-0.2 -0.863 36.2-133.8-130.0 96.3 7.0 13.5 5.4 60 60 A F E +C 54 0A 93 -2,-0.5 -6,-0.3 -6,-0.3 3,-0.1 -0.140 30.9 169.3 -48.2 137.3 7.8 11.6 2.2 61 61 A Y E - 0 0 121 -8,-2.2 2,-0.3 1,-0.5 -7,-0.1 0.705 52.8 -18.2-114.6 -74.3 10.7 9.3 2.6 62 62 A S E -C 53 0A 54 -9,-0.6 -9,-1.7 13,-0.1 -1,-0.5 -0.803 61.5-107.8-133.8 174.4 11.2 6.9 -0.3 63 63 A K E -C 52 0A 99 -2,-0.3 2,-1.5 -11,-0.2 3,-0.5 -0.858 18.4-132.5-109.3 143.1 9.3 5.5 -3.3 64 64 A L + 0 0 5 -13,-0.7 -13,-0.2 -2,-0.4 -12,-0.1 -0.483 61.9 129.6 -90.6 63.3 8.0 2.0 -3.6 65 65 A D + 0 0 98 -2,-1.5 -1,-0.2 -15,-0.1 2,-0.2 0.879 40.7 96.5 -81.8 -42.8 9.3 1.5 -7.1 66 66 A Q + 0 0 108 -3,-0.5 -35,-0.3 1,-0.2 3,-0.3 -0.309 47.5 178.4 -53.0 114.0 11.1 -1.8 -6.3 67 67 A E S S+ 0 0 112 1,-0.2 -35,-0.8 -2,-0.2 -34,-0.3 0.721 80.4 56.5 -90.3 -26.4 8.6 -4.4 -7.4 68 68 A D S S+ 0 0 160 -37,-0.1 2,-0.2 -38,-0.1 -1,-0.2 0.254 94.2 97.8 -87.5 11.3 10.9 -7.3 -6.5 69 69 A A S S- 0 0 14 -3,-0.3 -38,-1.6 -4,-0.1 2,-0.4 -0.639 74.1-124.3 -99.3 158.2 11.0 -5.8 -3.0 70 70 A L B > -E 30 0B 88 -2,-0.2 3,-1.9 -40,-0.2 2,-0.7 -0.877 32.5-103.0-106.2 134.1 9.0 -7.0 -0.0 71 71 A L T 3 S+ 0 0 3 -42,-1.1 -42,-0.2 -2,-0.4 -41,-0.1 -0.363 111.3 41.8 -56.1 101.1 6.8 -4.5 1.9 72 72 A G T 3 S+ 0 0 25 -2,-0.7 4,-0.5 -44,-0.1 -1,-0.2 -0.142 81.2 89.1 153.6 -44.9 9.0 -4.0 4.9 73 73 A S S < S+ 0 0 102 -3,-1.9 -2,-0.1 -46,-0.3 -46,-0.0 0.729 84.4 79.4 -51.1 -22.1 12.6 -3.7 3.6 74 74 A Y S S- 0 0 41 -4,-0.4 2,-2.7 1,-0.1 -10,-0.0 -0.355 107.9 -90.7 -84.9 167.7 11.7 -0.0 3.4 75 75 A P S S+ 0 0 71 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.292 89.1 117.5 -75.0 55.7 11.6 2.5 6.3 76 76 A V + 0 0 8 -2,-2.7 2,-0.3 -4,-0.5 -21,-0.0 -0.680 36.0 170.5-117.5 172.2 7.9 1.7 6.9 77 77 A D > - 0 0 93 -2,-0.2 3,-3.1 -68,-0.1 2,-1.0 -0.955 51.6 -63.6-173.6 161.2 6.0 0.3 9.8 78 78 A D T 3 S+ 0 0 95 -2,-0.3 -68,-0.2 1,-0.3 3,-0.1 -0.391 126.7 36.3 -58.6 96.4 2.5 -0.4 11.0 79 79 A G T 3 S+ 0 0 50 -70,-1.2 -1,-0.3 -2,-1.0 -69,-0.2 0.134 87.9 117.1 143.3 -16.2 1.4 3.2 11.3 80 80 A C < - 0 0 21 -3,-3.1 -69,-2.0 -71,-0.3 2,-0.4 0.112 64.4-110.2 -64.3-172.9 3.1 4.8 8.3 81 81 A R E -bD 11 54A 40 -27,-1.2 -27,-2.1 -71,-0.2 2,-0.7 -0.995 17.5-158.7-131.5 130.4 1.1 6.3 5.5 82 82 A I E -bD 12 53A 2 -71,-3.8 -69,-3.1 -2,-0.4 2,-0.8 -0.891 9.7-163.6-111.3 101.5 0.8 5.0 1.9 83 83 A H E -b 13 0A 36 -31,-1.3 2,-0.6 -2,-0.7 -69,-0.2 -0.766 9.5-150.5 -88.4 110.6 -0.2 7.8 -0.4 84 84 A V E -b 14 0A 0 -71,-1.8 2,-1.0 -2,-0.8 -69,-1.0 -0.730 6.2-145.8 -85.0 117.7 -1.5 6.3 -3.7 85 85 A I B -F 50 0C 48 -35,-3.3 -35,-1.8 -2,-0.6 2,-0.9 -0.747 13.4-138.3 -87.5 102.7 -0.8 8.6 -6.6 86 86 A D + 0 0 33 -2,-1.0 -37,-0.1 -37,-0.2 -40,-0.1 -0.474 32.5 168.1 -64.0 101.5 -3.8 8.1 -8.9 87 87 A H + 0 0 110 -2,-0.9 -1,-0.2 -42,-0.3 3,-0.1 0.713 68.3 68.3 -87.1 -24.6 -2.0 8.0 -12.3 88 88 A S S S- 0 0 57 -43,-0.2 2,-0.9 1,-0.2 -1,-0.1 0.967 78.1-168.3 -57.5 -57.9 -5.1 6.8 -14.1 89 89 A G - 0 0 31 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.681 8.3-174.4 104.4 -76.8 -7.0 10.0 -13.6 90 90 A S + 0 0 86 -2,-0.9 4,-0.1 -3,-0.1 -46,-0.0 0.347 26.6 129.1 60.8 158.2 -10.5 9.0 -14.5 91 91 A G S S+ 0 0 49 2,-1.1 4,-0.1 0, 0.0 -2,-0.0 -0.491 75.7 22.7 165.5 -85.6 -13.3 11.5 -14.8 92 92 A P S S+ 0 0 129 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.947 115.7 61.0 -75.0 -52.6 -15.5 11.7 -17.9 93 93 A S S S+ 0 0 97 2,-0.2 2,-3.1 1,-0.2 -2,-1.1 -0.367 114.6 9.3 -75.0 156.0 -14.8 8.2 -19.2 94 94 A S 0 0 125 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.0 -0.328 360.0 360.0 73.6 -60.0 -15.7 5.1 -17.1 95 95 A G 0 0 94 -2,-3.1 -1,-0.3 -4,-0.1 -2,-0.2 0.828 360.0 360.0-101.2 360.0 -17.6 7.4 -14.7