==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 08-NOV-12 2M0Y . COMPND 2 MOLECULE: DEDICATOR OF CYTOKINESIS PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.LIU,W.WEN . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 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 . 1 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.1 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.3 -7.0 17.2 9.7 2 2 A T - 0 0 112 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.830 360.0-109.2-131.4 169.8 -9.1 14.9 7.5 3 3 A R - 0 0 220 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.899 29.2-146.9-106.8 123.6 -10.5 11.4 7.7 4 4 A W - 0 0 83 -2,-0.5 38,-0.2 1,-0.1 0, 0.0 -0.394 27.7 -95.2 -83.1 162.7 -9.0 8.6 5.6 5 5 A V B -A 41 0A 42 36,-1.5 36,-1.6 1,-0.1 -1,-0.1 -0.555 19.2-140.4 -79.9 141.6 -11.0 5.7 4.1 6 6 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.166 42.8-116.9 -86.0 18.6 -11.1 2.4 6.1 7 7 A T - 0 0 23 34,-0.2 3,-0.3 1,-0.1 2,-0.2 0.926 44.3-172.3 42.8 89.6 -10.8 0.4 2.8 8 8 A K + 0 0 139 1,-0.2 3,-0.1 33,-0.0 -1,-0.1 -0.646 56.5 33.7-107.5 165.9 -14.1 -1.5 2.6 9 9 A R S S+ 0 0 234 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.848 88.9 139.4 59.9 34.9 -15.3 -4.3 0.3 10 10 A E - 0 0 94 -3,-0.3 -1,-0.2 1,-0.1 3,-0.0 -0.687 53.6-141.3-108.1 162.6 -11.7 -5.5 0.0 11 11 A E - 0 0 113 -2,-0.2 -1,-0.1 57,-0.1 58,-0.1 0.955 53.2 -89.9 -84.4 -66.8 -10.3 -9.1 -0.0 12 12 A K S S- 0 0 128 56,-0.3 26,-0.3 1,-0.3 2,-0.2 -0.064 80.3 -11.1-172.0 -72.8 -7.1 -8.9 2.0 13 13 A Y - 0 0 30 55,-0.2 55,-1.8 24,-0.2 57,-0.5 -0.825 51.0-172.7-140.2 178.5 -3.9 -8.1 0.3 14 14 A G E -BC 36 67B 0 22,-2.8 22,-1.4 53,-0.3 2,-0.3 -0.612 28.7 -79.3-148.7-151.3 -2.4 -7.7 -3.2 15 15 A V E -BC 35 66B 33 51,-2.4 51,-2.1 20,-0.3 2,-0.5 -0.965 21.7-151.1-132.0 148.2 0.8 -7.2 -5.1 16 16 A A E -BC 34 65B 0 18,-2.1 2,-0.8 -2,-0.3 18,-0.7 -0.952 7.5-171.5-122.4 113.3 3.0 -4.2 -5.9 17 17 A F + 0 0 104 47,-1.4 2,-0.3 -2,-0.5 15,-0.2 -0.794 45.5 93.4-107.0 92.2 5.0 -4.1 -9.1 18 18 A Y S S- 0 0 129 -2,-0.8 14,-0.5 2,-0.1 -2,-0.1 -0.952 74.5-110.9-161.6 177.7 7.3 -1.1 -9.0 19 19 A N E +G 31 0C 129 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.407 51.4 160.4-117.2 53.1 10.8 0.2 -8.1 20 20 A Y E -G 30 0C 61 10,-1.3 10,-0.9 -2,-0.1 2,-0.4 -0.597 20.5-169.8 -80.0 134.4 9.8 2.4 -5.1 21 21 A D - 0 0 114 -2,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.805 9.6-156.6-127.9 89.7 12.6 3.4 -2.7 22 22 A A - 0 0 23 -2,-0.4 7,-0.2 1,-0.1 3,-0.0 -0.405 9.7-169.5 -66.9 137.3 11.2 5.0 0.5 23 23 A R + 0 0 240 -2,-0.1 2,-0.3 5,-0.1 -1,-0.1 -0.052 65.3 42.2-117.0 29.4 13.7 7.2 2.3 24 24 A G S S- 0 0 40 1,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.983 85.1-103.7-163.6 169.4 11.6 7.7 5.5 25 25 A A S S+ 0 0 78 -2,-0.3 32,-0.1 1,-0.2 -1,-0.1 0.799 117.1 58.7 -70.8 -29.3 9.3 6.1 8.0 26 26 A D S S+ 0 0 109 32,-0.1 33,-1.0 -3,-0.0 -1,-0.2 0.863 108.2 50.4 -67.9 -36.6 6.2 7.7 6.4 27 27 A E B S-d 59 0B 75 31,-0.2 2,-0.3 -3,-0.1 33,-0.1 -0.281 76.3-139.8 -93.3-178.2 7.0 6.0 3.1 28 28 A L - 0 0 12 31,-0.6 2,-0.5 30,-0.1 -5,-0.1 -0.977 17.1-118.5-149.6 132.3 7.7 2.3 2.3 29 29 A S - 0 0 42 -2,-0.3 2,-0.4 -7,-0.2 -8,-0.2 -0.564 36.2-173.6 -72.6 120.4 10.2 0.6 -0.1 30 30 A L E -G 20 0C 3 -10,-0.9 -10,-1.3 -2,-0.5 2,-0.3 -0.952 5.5-177.0-120.8 137.4 8.3 -1.4 -2.7 31 31 A Q E > -G 19 0C 105 -2,-0.4 3,-1.5 -12,-0.2 -15,-0.3 -0.902 36.1 -89.1-129.8 158.2 9.8 -3.7 -5.3 32 32 A I T 3 S+ 0 0 103 -14,-0.5 -15,-0.2 -2,-0.3 3,-0.1 -0.427 111.0 28.3 -67.7 135.3 8.4 -5.8 -8.1 33 33 A G T 3 S+ 0 0 64 1,-0.4 2,-0.3 -17,-0.2 -1,-0.2 0.358 94.2 119.9 96.4 -4.8 7.4 -9.4 -7.1 34 34 A D E < -B 16 0B 43 -3,-1.5 -18,-2.1 -18,-0.7 2,-0.4 -0.669 57.2-133.7 -95.3 150.2 6.6 -8.4 -3.5 35 35 A T E -B 15 0B 40 -2,-0.3 16,-1.8 -20,-0.2 17,-0.4 -0.829 18.9-166.2-104.4 139.8 3.2 -8.7 -1.8 36 36 A V E -BE 14 50B 3 -22,-1.4 -22,-2.8 -2,-0.4 2,-0.8 -0.983 15.5-141.8-129.5 138.0 1.6 -6.0 0.2 37 37 A H E - E 0 49B 44 12,-2.9 12,-1.5 -2,-0.4 2,-0.4 -0.853 20.4-146.0-100.3 108.4 -1.3 -6.0 2.6 38 38 A I E + E 0 48B 9 -2,-0.8 10,-0.3 -26,-0.3 3,-0.1 -0.582 28.4 164.6 -76.7 128.9 -3.4 -2.9 2.3 39 39 A L E + 0 0 55 8,-3.6 2,-0.3 -2,-0.4 9,-0.2 0.657 66.5 28.4-112.4 -30.0 -5.0 -1.7 5.6 40 40 A E E - E 0 47B 51 7,-2.0 7,-1.2 -34,-0.0 2,-0.3 -0.854 63.2-178.2-129.9 165.3 -5.9 1.9 4.6 41 41 A T B +A 5 0A 18 -36,-1.6 -36,-1.5 -2,-0.3 5,-0.2 -0.974 21.8 168.6-157.1 166.8 -6.9 3.7 1.4 42 42 A Y S S- 0 0 107 -2,-0.3 4,-0.1 -38,-0.2 -1,-0.0 0.130 71.1 -71.7-174.9 34.7 -7.9 7.1 -0.1 43 43 A E S S+ 0 0 172 1,-0.1 -2,-0.0 2,-0.0 3,-0.0 0.899 120.3 4.6 65.6 102.2 -7.8 6.9 -3.9 44 44 A G S S+ 0 0 42 17,-0.0 19,-0.1 18,-0.0 2,-0.1 0.873 123.6 75.6 62.8 37.4 -4.3 6.6 -5.2 45 45 A W + 0 0 90 16,-0.1 2,-0.3 -5,-0.1 -2,-0.0 -0.417 56.1 163.0-178.5 92.6 -2.8 6.5 -1.7 46 46 A Y E - F 0 60B 48 14,-2.1 14,-2.6 -5,-0.2 2,-0.3 -0.823 21.7-145.1-119.3 159.3 -3.0 3.3 0.4 47 47 A R E +EF 40 59B 76 -7,-1.2 -8,-3.6 -2,-0.3 -7,-2.0 -0.906 38.7 104.3-123.1 150.8 -1.2 2.1 3.6 48 48 A G E -EF 38 58B 0 10,-2.9 10,-2.5 -2,-0.3 2,-0.3 -0.937 52.7 -88.9 175.8-152.9 -0.1 -1.3 4.7 49 49 A Y E -E 37 0B 62 -12,-1.5 -12,-2.9 -2,-0.3 5,-0.1 -0.990 32.9-105.1-154.7 145.3 2.8 -3.7 5.0 50 50 A T E -E 36 0B 11 3,-0.5 -14,-0.3 -2,-0.3 6,-0.2 -0.366 30.6-119.9 -69.8 148.4 4.6 -6.3 3.0 51 51 A L S S+ 0 0 61 -16,-1.8 3,-0.3 1,-0.2 -1,-0.1 0.802 118.5 45.7 -57.6 -29.4 4.0 -10.0 3.7 52 52 A R S S+ 0 0 227 -17,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.797 117.6 43.9 -83.4 -31.5 7.8 -10.2 4.4 53 53 A K + 0 0 90 1,-0.2 -3,-0.5 -3,-0.1 -1,-0.2 -0.705 61.3 149.8-116.9 78.6 7.9 -7.0 6.5 54 54 A K S S+ 0 0 137 -2,-0.6 -1,-0.2 -3,-0.3 -3,-0.1 0.800 73.6 58.7 -77.1 -30.3 4.8 -7.2 8.8 55 55 A S S S+ 0 0 130 -3,-0.2 2,-0.3 -5,-0.0 -1,-0.2 0.816 99.8 69.5 -68.2 -30.9 6.6 -5.2 11.5 56 56 A K - 0 0 111 -6,-0.2 2,-0.3 2,-0.0 -6,-0.1 -0.655 66.2-170.8 -91.5 146.2 7.1 -2.3 9.1 57 57 A K + 0 0 97 -2,-0.3 2,-0.3 -32,-0.1 -8,-0.2 -0.992 16.3 137.8-137.9 143.9 4.3 -0.1 7.8 58 58 A G E - F 0 48B 0 -10,-2.5 -10,-2.9 -2,-0.3 2,-0.3 -0.965 40.6 -96.6-167.0-179.9 4.0 2.5 5.1 59 59 A I E -dF 27 47B 22 -33,-1.0 -31,-0.6 -2,-0.3 -12,-0.3 -0.733 29.4-178.3-111.9 161.6 2.0 4.0 2.2 60 60 A F E - F 0 46B 2 -14,-2.6 -14,-2.1 -2,-0.3 2,-0.2 -0.989 33.4 -95.6-157.4 149.9 2.2 3.5 -1.6 61 61 A P > - 0 0 30 0, 0.0 3,-1.2 0, 0.0 -16,-0.1 -0.458 22.1-141.0 -70.2 135.3 0.6 4.8 -4.8 62 62 A A G > S+ 0 0 22 1,-0.3 3,-2.2 -2,-0.2 -17,-0.0 0.586 84.6 97.3 -70.5 -10.1 -2.2 2.6 -6.2 63 63 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -19,-0.1 -18,-0.0 0.740 100.6 23.5 -51.0 -24.7 -0.9 3.4 -9.6 64 64 A Y G < S+ 0 0 5 -3,-1.2 -47,-1.4 -46,-0.0 2,-0.4 0.012 99.8 113.0-132.2 28.0 0.9 0.1 -9.4 65 65 A I E < -C 16 0B 27 -3,-2.2 2,-0.4 -49,-0.2 -49,-0.2 -0.877 37.1-178.9-108.0 134.9 -1.2 -1.8 -6.9 66 66 A H E -C 15 0B 122 -51,-2.1 -51,-2.4 -2,-0.4 2,-0.2 -0.941 19.2-141.0-135.8 112.3 -3.3 -4.9 -7.8 67 67 A L E -C 14 0B 52 -2,-0.4 -53,-0.3 -53,-0.3 2,-0.2 -0.471 22.0-163.7 -72.4 139.1 -5.4 -6.7 -5.2 68 68 A K - 0 0 115 -55,-1.8 -56,-0.3 -2,-0.2 -55,-0.2 -0.552 32.2-104.8-114.5-179.5 -5.5 -10.5 -5.4 69 69 A E - 0 0 151 1,-0.3 -55,-0.1 -2,-0.2 -2,-0.0 -0.268 69.9 -92.0-101.7 45.5 -7.7 -13.3 -4.0 70 70 A A - 0 0 47 -57,-0.5 -1,-0.3 -2,-0.1 2,-0.2 0.360 44.2-113.8 61.2 157.1 -5.2 -14.4 -1.4 71 71 A I - 0 0 121 -3,-0.1 2,-0.4 0, 0.0 -3,-0.0 -0.738 14.3-138.2-121.1 170.2 -2.6 -17.1 -1.9 72 72 A V - 0 0 130 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.996 16.8-126.7-134.9 132.0 -2.0 -20.6 -0.6 73 73 A E 0 0 194 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.571 360.0 360.0 -77.5 134.1 1.3 -22.2 0.4 74 74 A G 0 0 138 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.798 360.0 360.0 124.5 360.0 2.1 -25.6 -1.2