==== 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 PROTEIN BINDING 03-JUL-04 1WM4 . COMPND 2 MOLECULE: COACTOSIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.HELLMAN,V.O.PAAVILAINEN,P.NAUMANEN,P.LAPPALAINEN,A.ANNILA, . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 12.7 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 . 1 0.7 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 . 1 0.7 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 . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 1 A M 0 0 205 0, 0.0 2,-3.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.6 -11.1 -20.0 8.2 2 2 A A - 0 0 97 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.283 360.0 -8.9 67.2 -68.3 -11.6 -19.3 4.5 3 3 A T - 0 0 26 -2,-3.6 2,-0.4 93,-0.1 32,-0.1 -0.982 58.8-159.3-159.0 146.1 -9.6 -16.1 4.7 4 4 A K E -a 35 0A 126 30,-0.6 32,-1.7 -2,-0.3 2,-0.4 -0.961 9.8-168.4-133.3 118.4 -8.1 -13.9 7.4 5 5 A I E -a 36 0A 34 -2,-0.4 3,-0.3 30,-0.2 32,-0.1 -0.862 16.1-155.5-107.6 139.6 -7.3 -10.2 6.8 6 6 A D >> + 0 0 53 30,-1.7 3,-3.1 -2,-0.4 4,-0.6 -0.084 38.2 148.1-100.5 35.7 -5.2 -8.1 9.3 7 7 A K H 3> + 0 0 48 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.751 58.0 85.2 -43.6 -17.0 -6.7 -4.8 8.1 8 8 A E H 3> S+ 0 0 140 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.921 91.7 44.1 -54.1 -40.5 -6.1 -3.9 11.8 9 9 A A H <> S+ 0 0 29 -3,-3.1 4,-1.5 2,-0.2 5,-0.3 0.997 114.5 45.8 -68.2 -63.3 -2.5 -3.0 10.8 10 10 A C H >X S+ 0 0 9 -4,-0.6 4,-4.5 1,-0.2 3,-1.0 0.935 109.4 58.1 -44.7 -53.3 -3.3 -1.1 7.6 11 11 A R H 3X>S+ 0 0 119 -4,-3.4 4,-1.5 1,-0.3 5,-0.7 0.945 99.9 55.9 -43.6 -59.7 -6.1 0.8 9.5 12 12 A A H 3X5S+ 0 0 65 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.3 0.879 120.3 32.7 -42.4 -40.8 -3.6 2.1 12.0 13 13 A A H <5S+ 0 0 43 -4,-1.5 3,-1.4 1,-0.2 -1,-0.2 0.854 125.0 56.2 -75.7 -32.7 -6.1 7.1 9.1 16 16 A L H >< -B 35 0A 48 3,-2.1 3,-1.0 -2,-1.1 2,-0.5 -0.777 61.8 -50.2 -95.0 102.2 1.9 -14.2 4.1 33 33 A G T 3 S- 0 0 69 -2,-1.0 -2,-0.0 1,-0.2 0, 0.0 -0.578 123.9 -18.2 73.0-119.8 0.7 -17.8 4.2 34 34 A A T 3 S+ 0 0 75 -2,-0.5 -30,-0.6 -31,-0.1 2,-0.3 0.046 127.5 66.9-109.2 26.9 -3.1 -17.7 4.9 35 35 A T E < S-aB 4 32A 47 -3,-1.0 -3,-2.1 -32,-0.1 2,-0.8 -0.997 73.0-128.8-145.6 151.2 -3.3 -14.1 6.3 36 36 A I E +aB 5 31A 3 -32,-1.7 -30,-1.7 -2,-0.3 -5,-0.2 -0.848 44.9 152.8-101.6 107.2 -2.8 -10.6 4.9 37 37 A V E - B 0 30A 33 -7,-1.2 -7,-1.7 -2,-0.8 -30,-0.1 -0.973 52.9 -67.9-135.7 151.8 -0.3 -8.7 7.2 38 38 A P E + B 0 29A 65 0, 0.0 -9,-0.3 0, 0.0 -1,-0.1 0.120 51.4 161.4 -31.9 139.1 2.1 -5.8 6.8 39 39 A G E + 0 0 33 -11,-2.3 2,-0.3 1,-0.5 -10,-0.2 0.522 61.8 4.4-136.1 -35.6 5.1 -6.7 4.5 40 40 A D E - B 0 28A 68 -12,-2.2 -12,-1.3 2,-0.0 -1,-0.5 -0.828 60.6-170.3-142.7-179.0 6.7 -3.5 3.4 41 41 A Q E - B 0 27A 83 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.890 9.4-142.5-159.2-170.2 6.2 0.3 3.9 42 42 A G E - B 0 26A 2 -16,-1.0 -16,-1.1 -2,-0.3 -17,-0.1 -0.922 15.9-169.3-168.2 140.6 7.3 3.7 2.7 43 43 A A S S+ 0 0 65 -2,-0.3 2,-0.3 -19,-0.2 3,-0.1 0.423 87.5 9.6-110.4 -4.8 8.1 7.1 4.1 44 44 A D S > S- 0 0 107 1,-0.1 4,-0.7 -18,-0.1 3,-0.4 -0.945 84.1 -99.2-159.0 175.2 8.1 8.7 0.7 45 45 A Y H >> S+ 0 0 30 -2,-0.3 3,-1.2 1,-0.2 4,-0.9 0.948 113.2 69.5 -72.2 -46.3 7.2 7.9 -2.9 46 46 A Q H >> S+ 0 0 130 1,-0.3 4,-1.2 2,-0.2 3,-0.6 0.816 94.4 61.0 -42.2 -29.4 10.8 7.1 -3.9 47 47 A H H >> S+ 0 0 50 -3,-0.4 4,-1.0 1,-0.2 3,-0.7 0.965 88.7 65.9 -66.6 -47.9 10.4 4.1 -1.7 48 48 A F H - 0 0 54 3,-0.2 3,-2.1 -2,-0.1 30,-0.0 -0.825 36.0-153.4-157.4 114.2 8.2 -5.6 -7.9 54 54 A D T 3 S+ 0 0 82 1,-0.3 30,-2.8 -2,-0.3 32,-0.2 0.542 101.2 62.4 -64.1 -0.5 6.5 -7.3 -10.8 55 55 A D T 3 S+ 0 0 80 28,-0.2 2,-0.3 29,-0.2 -1,-0.3 0.144 102.1 55.5-110.1 19.1 7.2 -10.5 -8.8 56 56 A V < - 0 0 39 -3,-2.1 27,-0.8 30,-0.1 2,-0.4 -0.948 65.2-144.5-144.1 166.2 5.1 -9.6 -5.8 57 57 A R E +C 82 0B 11 -2,-0.3 -26,-0.3 25,-0.2 2,-0.3 -0.995 33.7 128.8-136.9 136.4 1.5 -8.6 -5.0 58 58 A L E -C 81 0B 12 23,-1.4 23,-2.4 -2,-0.4 2,-0.3 -0.984 48.5-102.2-172.3 166.6 0.2 -6.1 -2.4 59 59 A F E -C 80 0B 2 -30,-0.8 -30,-0.4 -2,-0.3 2,-0.3 -0.694 29.7-151.9-100.0 156.9 -2.1 -3.1 -1.9 60 60 A A E -C 79 0B 13 19,-4.0 19,-3.6 -2,-0.3 2,-0.3 -0.927 10.7-172.1-127.6 152.6 -0.8 0.5 -1.5 61 61 A F E +C 78 0B 14 -2,-0.3 -34,-0.4 17,-0.3 2,-0.3 -0.753 18.2 157.4-146.2 96.1 -2.3 3.5 0.4 62 62 A V E -C 77 0B 6 15,-0.8 15,-1.1 -2,-0.3 2,-0.7 -0.900 40.0-122.0-121.3 151.6 -0.7 6.9 -0.1 63 63 A R E -C 76 0B 99 -38,-0.5 2,-0.3 -2,-0.3 13,-0.2 -0.793 31.3-163.2 -92.7 117.6 -2.1 10.4 0.4 64 64 A F E -C 75 0B 20 11,-1.0 11,-4.1 -2,-0.7 2,-0.2 -0.682 23.2-106.6 -99.4 155.7 -1.9 12.5 -2.8 65 65 A T - 0 0 84 -2,-0.3 9,-0.2 9,-0.3 8,-0.1 -0.511 25.6-171.7 -77.8 146.6 -2.2 16.3 -3.0 66 66 A T - 0 0 27 -2,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.677 12.4-157.7-109.7 -27.3 -5.4 17.6 -4.6 67 67 A G S S+ 0 0 53 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.930 81.6 45.4 49.4 46.4 -4.6 21.3 -4.8 68 68 A D S S+ 0 0 146 1,-0.3 2,-0.8 3,-0.1 -1,-0.2 -0.117 82.3 76.3-171.9 -78.7 -8.3 22.1 -4.9 69 69 A A > - 0 0 39 1,-0.2 5,-0.6 -3,-0.1 4,-0.4 -0.340 64.1-153.3 -56.6 100.5 -10.7 20.4 -2.4 70 70 A M T 5 + 0 0 166 -2,-0.8 2,-0.8 3,-0.1 3,-0.4 0.627 59.5 124.3 -54.6 -5.0 -9.8 22.5 0.7 71 71 A S T > 5S- 0 0 73 1,-0.3 3,-0.8 2,-0.1 -3,-0.1 -0.397 106.3 -38.1 -60.1 103.4 -11.0 19.3 2.5 72 72 A K T 3 5S- 0 0 146 -2,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.628 94.5-103.2 53.8 4.9 -7.9 18.6 4.6 73 73 A R T 3 5S+ 0 0 194 -4,-0.4 -1,-0.2 -3,-0.4 2,-0.2 0.947 95.1 75.7 42.9 70.3 -6.1 19.8 1.4 74 74 A S S < - 0 0 70 -2,-0.2 4,-0.5 1,-0.1 -1,-0.1 -0.152 30.8-117.5 -67.7 169.9 1.9 -18.3 -7.6 88 88 A G H > S+ 0 0 61 2,-0.1 4,-1.4 1,-0.1 5,-0.2 0.678 103.6 72.5 -84.3 -16.6 -1.7 -18.9 -8.6 89 89 A L H >> S+ 0 0 141 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.999 100.3 38.5 -61.4 -70.2 -2.7 -19.7 -5.0 90 90 A Q H 3> S+ 0 0 46 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.815 106.2 74.0 -52.4 -27.0 -2.6 -16.1 -3.5 91 91 A R H 3X S+ 0 0 130 -4,-0.5 4,-1.4 1,-0.3 -1,-0.2 0.976 99.7 39.8 -52.4 -59.5 -4.1 -15.0 -6.9 92 92 A A H S+ 0 0 58 -4,-1.2 4,-3.5 2,-0.2 5,-0.5 0.953 97.7 58.8 -74.9 -48.5 -7.0 -15.1 -2.5 94 94 A T H X5S+ 0 0 14 -4,-3.5 4,-3.3 1,-0.2 5,-0.4 0.920 104.6 54.3 -46.0 -45.9 -6.3 -11.5 -3.5 95 95 A G H X5S+ 0 0 26 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.973 116.1 35.0 -54.5 -58.5 -9.8 -11.4 -5.1 96 96 A T H X5S+ 0 0 78 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.942 126.2 40.0 -64.8 -47.3 -11.6 -12.5 -2.0 97 97 A D H >X5S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 3,-1.1 0.930 107.0 60.4 -72.0 -43.6 -9.3 -10.7 0.5 98 98 A K H 3X< S+ 0 0 87 -4,-1.1 3,-1.1 -5,-0.4 -1,-0.2 0.905 100.3 53.6 -66.5 -38.2 -11.8 -2.7 0.7 103 103 A E H 3< S+ 0 0 151 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.796 99.2 64.6 -67.4 -24.2 -15.1 -2.9 2.6 104 104 A V T 3< S+ 0 0 49 -4,-1.0 2,-0.5 -3,-0.2 -1,-0.3 0.053 76.6 123.0 -86.8 30.3 -13.3 -1.6 5.7 105 105 A V < + 0 0 45 -3,-1.1 -3,-0.0 1,-0.1 -94,-0.0 -0.798 14.2 138.7 -95.2 126.5 -12.7 1.7 3.9 106 106 A Q + 0 0 123 -2,-0.5 -1,-0.1 0, 0.0 -3,-0.0 0.141 63.3 56.9-151.7 22.8 -14.0 4.8 5.7 107 107 A N S S+ 0 0 31 -31,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.054 94.1 59.1-148.5 39.9 -11.3 7.5 5.3 108 108 A F - 0 0 67 1,-0.1 -31,-0.2 -45,-0.0 3,-0.1 -0.777 68.0-124.2-149.2-165.7 -10.7 8.0 1.5 109 109 A A S S- 0 0 48 -33,-2.2 2,-0.3 1,-0.4 -32,-0.2 0.710 78.8 -19.5-118.1 -50.6 -12.3 8.9 -1.8 110 110 A K E -d 77 0B 76 -34,-1.0 -32,-0.8 2,-0.0 -1,-0.4 -0.995 55.5-125.7-158.7 157.1 -11.7 6.0 -4.3 111 111 A E E -d 78 0B 42 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.701 22.5-159.5-104.9 159.8 -9.4 3.0 -4.8 112 112 A F E -d 79 0B 20 -34,-3.1 -32,-1.1 -2,-0.2 2,-0.3 -0.929 7.5-139.4-136.2 161.7 -7.3 2.2 -7.9 113 113 A V E -d 80 0B 81 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.1 -0.904 17.3-172.1-121.4 150.4 -5.7 -0.8 -9.5 114 114 A I E -d 81 0B 1 -34,-1.3 -32,-0.9 -2,-0.3 3,-0.1 -0.947 21.9-179.2-138.7 161.1 -2.3 -1.1 -11.2 115 115 A S S S+ 0 0 83 -2,-0.3 2,-0.3 1,-0.2 -34,-0.1 0.267 71.8 44.6-141.2 6.3 -0.3 -3.7 -13.2 116 116 A D S > S- 0 0 94 1,-0.1 3,-0.7 -33,-0.0 -1,-0.2 -0.995 73.2-124.0-151.0 155.4 3.0 -1.9 -13.9 117 117 A R G > S+ 0 0 104 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 0.857 112.1 60.6 -70.5 -32.0 5.6 0.3 -12.1 118 118 A K G > S+ 0 0 150 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.729 96.6 62.8 -67.8 -16.7 5.2 3.0 -14.7 119 119 A E G < S+ 0 0 66 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.458 85.8 74.6 -86.5 1.6 1.5 3.2 -13.6 120 120 A L G < + 0 0 16 -3,-1.9 -1,-0.2 4,-0.1 -2,-0.1 0.154 69.5 127.6 -97.5 20.2 2.6 4.2 -10.1 121 121 A E <> - 0 0 92 -3,-0.7 4,-1.8 1,-0.1 3,-0.3 -0.408 64.6-130.5 -74.8 152.7 3.4 7.7 -11.3 122 122 A E H > S+ 0 0 134 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.956 108.2 54.3 -70.0 -48.6 1.8 10.7 -9.4 123 123 A D H > S+ 0 0 106 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.696 109.1 54.4 -60.0 -12.3 0.5 12.4 -12.5 124 124 A F H > S+ 0 0 37 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.913 113.5 35.7 -86.6 -49.1 -1.2 9.1 -13.2 125 125 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.802 116.7 57.6 -74.8 -26.3 -3.1 8.7 -10.0 126 126 A R H >X S+ 0 0 102 -4,-3.1 4,-2.1 -5,-0.2 3,-0.5 0.980 107.4 43.9 -68.6 -54.6 -3.7 12.5 -9.8 127 127 A S H 3X S+ 0 0 63 -4,-1.0 4,-0.5 -5,-0.3 -1,-0.2 0.721 109.2 62.7 -63.8 -15.8 -5.5 12.7 -13.2 128 128 A E H 3X S+ 0 0 41 -4,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.906 106.6 40.8 -76.6 -40.0 -7.3 9.6 -12.1 129 129 A L H << S+ 0 0 22 -4,-1.5 -2,-0.2 -3,-0.5 -3,-0.1 0.952 106.3 61.4 -73.3 -48.1 -9.0 11.3 -9.1 130 130 A K H < S+ 0 0 130 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 104.1 56.8 -49.4 -24.1 -9.7 14.6 -11.0 131 131 A K H < + 0 0 151 -4,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.991 63.0 155.7 -72.1 -70.5 -11.8 12.3 -13.2 132 132 A A < + 0 0 68 -4,-1.3 -3,-0.1 1,-0.1 -4,-0.0 0.943 40.7 106.7 42.5 62.7 -14.2 10.7 -10.6 133 133 A G - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.159 56.3-159.3-163.5 56.4 -16.9 10.0 -13.3 134 134 A G + 0 0 76 1,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.145 26.9 156.4 -43.0 123.1 -17.1 6.3 -14.2 135 135 A A > + 0 0 60 2,-0.1 3,-1.4 1,-0.0 -1,-0.2 0.231 31.5 115.6-137.1 10.9 -18.7 6.3 -17.7 136 136 A N G > > + 0 0 97 1,-0.3 3,-3.7 2,-0.2 5,-0.7 0.548 47.4 105.9 -62.2 0.6 -17.5 3.0 -19.1 137 137 A Y G > 5S+ 0 0 211 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.903 76.0 53.2 -48.3 -41.0 -21.3 2.1 -19.0 138 138 A D G < 5S+ 0 0 139 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.497 94.2 74.7 -74.4 1.6 -21.3 2.6 -22.8 139 139 A A G < 5S- 0 0 58 -3,-3.7 -1,-0.3 -4,-0.1 -2,-0.2 0.322 105.4-123.8 -94.8 9.9 -18.4 0.1 -22.9 140 140 A Q T < 5 - 0 0 181 -3,-1.4 -3,-0.1 -4,-0.2 -2,-0.1 0.894 59.8 -76.8 51.9 38.0 -20.8 -2.8 -22.2 141 141 A S < 0 0 90 -5,-0.7 0, 0.0 -4,-0.2 0, 0.0 -0.029 360.0 360.0 63.4-177.7 -18.6 -3.6 -19.1 142 142 A E 0 0 237 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.099 360.0 360.0-139.8 360.0 -15.2 -5.4 -19.6