==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-AUG-09 2RQK . COMPND 2 MOLECULE: MESODERM DEVELOPMENT CANDIDATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.KOEHLER,J.K.LIGHTHOUSE,T.WERTHER,O.M.ANDERSEN,A.DIEHL,P.SC . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 77.1 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 . 16 14.7 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 . 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 . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.7 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 0 1 0 0 0 0 0 0 0 1 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 . 0 0 0 2 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 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 0 116 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 1.1 -18.7 10.9 2 2 A D - 0 0 113 0, 0.0 2,-1.2 0, 0.0 0, 0.0 -0.594 360.0 -2.8 161.3 123.6 3.6 -17.5 8.2 3 3 A I S >> S+ 0 0 42 -2,-0.2 3,-1.7 1,-0.2 4,-1.3 0.037 94.4 106.6 72.6 -28.8 4.8 -14.1 6.9 4 4 A R H 3> + 0 0 176 -2,-1.2 4,-2.7 1,-0.3 5,-0.2 0.728 65.6 73.1 -54.6 -22.7 2.4 -12.3 9.4 5 5 A D H 3>>S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.6 0.913 98.4 43.6 -58.4 -45.1 5.5 -11.4 11.4 6 6 A Y H <>>S+ 0 0 25 -3,-1.7 5,-1.5 3,-0.2 4,-0.8 0.904 112.5 55.6 -68.0 -40.7 6.6 -8.9 8.8 7 7 A N H X>S+ 0 0 17 -4,-1.3 4,-1.6 3,-0.2 5,-0.6 0.986 116.4 33.1 -51.1 -69.0 3.0 -7.6 8.5 8 8 A D H X5S+ 0 0 130 -4,-2.7 4,-1.9 3,-0.2 -2,-0.2 0.960 132.2 29.2 -53.5 -64.2 2.6 -6.9 12.3 9 9 A A H X5S+ 0 0 42 -4,-2.1 4,-2.5 -5,-0.2 -3,-0.2 0.965 126.0 38.9 -67.6 -58.7 6.2 -5.8 13.1 10 10 A D H XX S+ 0 0 50 -4,-2.4 4,-1.1 1,-0.2 3,-0.7 0.954 116.0 40.3 -66.9 -51.5 7.1 1.4 8.5 15 15 A L H 3X S+ 0 0 4 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.807 103.7 69.2 -70.0 -29.5 3.8 3.3 9.1 16 16 A E H 3X S+ 0 0 118 -4,-2.0 4,-2.4 -5,-0.4 -1,-0.2 0.855 98.9 52.4 -56.3 -35.0 5.1 4.6 12.4 17 17 A Q H S+ 0 0 61 -4,-2.2 5,-1.9 2,-0.2 4,-1.2 0.892 106.8 52.2 -70.3 -42.1 3.2 14.5 13.4 24 24 A I H <5S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.882 111.0 48.6 -61.1 -36.6 6.2 16.6 12.4 25 25 A E H <5S+ 0 0 161 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.840 103.6 58.8 -70.1 -35.1 3.8 18.3 10.0 26 26 A E H <5S- 0 0 136 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.768 121.7-118.5 -60.9 -24.6 1.4 18.7 12.9 27 27 A G T <5S+ 0 0 63 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.700 79.3 74.3 93.3 24.4 4.3 20.6 14.3 28 28 A D < 0 0 92 -5,-1.9 -1,-0.3 0, 0.0 -2,-0.2 -0.979 360.0 360.0-159.2 156.8 5.1 18.5 17.4 29 29 A L 0 0 154 -2,-0.3 -9,-0.1 -3,-0.1 -5,-0.0 -0.878 360.0 360.0-103.3 360.0 6.7 15.2 18.3 30 ! 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 31 62 A L 0 0 74 0, 0.0 47,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.8 -5.7 6.8 3.8 32 63 A M E -A 77 0A 30 45,-0.2 71,-2.4 71,-0.1 2,-0.4 -0.985 360.0-151.1-138.1 145.3 -3.2 4.0 3.5 33 64 A M E -AB 76 102A 1 43,-3.2 43,-2.6 -2,-0.3 2,-0.6 -0.955 14.7-155.1-128.4 134.2 -3.9 0.5 2.2 34 65 A F E -AB 75 101A 25 67,-3.0 67,-2.1 -2,-0.4 2,-0.7 -0.944 22.7-162.9 -98.0 121.7 -2.6 -3.0 2.8 35 66 A V E -AB 74 100A 0 39,-2.4 39,-2.4 -2,-0.6 2,-0.8 -0.895 11.3-153.6-116.4 104.2 -3.3 -5.1 -0.3 36 67 A T E +AB 73 99A 20 63,-2.3 63,-2.7 -2,-0.7 37,-0.3 -0.660 32.1 156.7 -72.4 107.7 -3.1 -8.8 -0.0 37 68 A V + 0 0 18 35,-1.7 -1,-0.2 -2,-0.8 35,-0.1 0.890 68.4 5.1-101.1 -62.9 -2.4 -9.8 -3.6 38 69 A S - 0 0 26 33,-1.1 34,-0.2 34,-0.3 35,-0.1 0.879 65.1-153.6 -92.6 -45.8 -0.7 -13.2 -3.8 39 70 A G + 0 0 46 32,-0.6 33,-0.2 33,-0.4 34,-0.1 0.584 69.0 106.8 70.7 10.7 -0.7 -14.5 -0.3 40 71 A N S S- 0 0 56 31,-0.4 -1,-0.3 2,-0.1 -2,-0.1 -0.984 78.3-132.4-126.1 129.2 2.3 -16.4 -1.6 41 72 A P S S+ 0 0 69 0, 0.0 2,-1.1 0, 0.0 30,-0.4 0.646 73.2 116.6 -55.2 -18.2 6.0 -15.6 -0.7 42 73 A T >> - 0 0 52 1,-0.2 3,-1.6 29,-0.1 4,-0.8 -0.377 51.6-165.0 -58.8 93.1 6.9 -15.6 -4.4 43 74 A E H 3> S+ 0 0 121 -2,-1.1 4,-2.6 1,-0.3 -1,-0.2 0.722 79.0 77.8 -50.8 -23.7 8.0 -12.0 -4.8 44 75 A K H 3> S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.884 91.2 50.2 -59.6 -41.2 7.8 -12.6 -8.6 45 76 A E H <> S+ 0 0 38 -3,-1.6 4,-2.6 1,-0.2 5,-0.3 0.959 112.8 44.5 -61.3 -53.5 4.0 -12.3 -8.5 46 77 A T H X S+ 0 0 0 -4,-0.8 4,-2.4 1,-0.2 5,-0.3 0.830 110.7 58.3 -62.8 -32.9 3.9 -9.1 -6.6 47 78 A E H X S+ 0 0 109 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.984 111.2 39.3 -56.5 -60.1 6.7 -7.8 -8.9 48 79 A E H X S+ 0 0 130 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.956 121.6 42.2 -55.7 -55.8 4.6 -8.3 -12.1 49 80 A I H X S+ 0 0 26 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.936 115.8 46.7 -65.1 -48.9 1.3 -7.1 -10.7 50 81 A T H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.825 107.3 60.5 -63.6 -29.8 2.7 -4.1 -8.7 51 82 A S H X S+ 0 0 56 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.943 107.0 45.3 -59.4 -46.7 4.6 -3.2 -11.9 52 83 A L H X S+ 0 0 102 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.943 111.6 52.6 -58.4 -48.5 1.3 -2.9 -13.7 53 84 A W H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.863 110.6 47.5 -59.3 -39.4 -0.2 -0.9 -10.8 54 85 A Q H X S+ 0 0 52 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.981 111.2 49.1 -64.7 -58.1 2.8 1.5 -10.9 55 86 A G H < S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.692 119.9 41.7 -53.4 -22.3 2.5 1.9 -14.7 56 87 A S H >X S+ 0 0 49 -4,-1.5 4,-1.2 -5,-0.2 3,-0.9 0.919 120.7 34.2 -88.4 -61.7 -1.2 2.5 -14.2 57 88 A L H 3< S+ 0 0 6 -4,-3.0 3,-0.5 1,-0.3 4,-0.2 0.919 121.0 46.4 -64.6 -47.5 -1.5 4.8 -11.1 58 89 A F T 3< S+ 0 0 71 -4,-2.1 -1,-0.3 -5,-0.4 -3,-0.1 0.454 105.7 64.2 -78.7 1.1 1.7 6.8 -11.6 59 90 A N T <4 S+ 0 0 134 -3,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.818 105.2 41.7 -89.3 -37.6 0.7 7.3 -15.2 60 91 A A S < S- 0 0 62 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.1 0.381 122.1-113.5 -86.4 2.4 -2.5 9.3 -14.4 61 92 A N - 0 0 125 -4,-0.2 2,-0.4 1,-0.2 -3,-0.2 0.974 44.4-177.0 60.9 89.3 -0.4 11.0 -11.7 62 93 A Y - 0 0 53 -5,-0.2 2,-2.6 2,-0.1 -1,-0.2 -0.948 35.8-120.6-114.9 140.4 -1.7 10.1 -8.3 63 94 A D S S+ 0 0 97 -2,-0.4 16,-2.7 2,-0.0 17,-0.7 -0.424 76.2 114.5 -73.7 66.7 -0.4 11.5 -5.0 64 95 A V E -C 78 0A 15 -2,-2.6 2,-0.3 14,-0.2 14,-0.2 -0.883 50.3-155.4-134.7 163.5 0.5 8.0 -3.8 65 96 A Q E -C 77 0A 69 12,-1.8 12,-2.7 -2,-0.3 2,-0.4 -0.987 11.3-157.6-140.0 148.8 3.6 5.9 -2.9 66 97 A R E -C 76 0A 76 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.980 6.2-167.4-133.8 137.6 4.0 2.1 -2.9 67 98 A F E -C 75 0A 65 8,-2.3 8,-2.3 -2,-0.4 2,-0.8 -0.989 11.6-151.0-124.8 136.3 6.3 -0.3 -1.2 68 99 A I + 0 0 84 -2,-0.4 2,-0.4 6,-0.2 6,-0.1 -0.815 38.2 141.5-109.0 90.0 6.8 -4.0 -2.1 69 100 A V + 0 0 58 -2,-0.8 4,-0.3 4,-0.5 -2,-0.1 -0.994 62.5 12.5-132.1 125.4 7.7 -5.9 1.0 70 101 A G S > S- 0 0 25 -2,-0.4 3,-1.6 1,-0.1 -1,-0.3 0.873 75.3-126.2 70.9 101.0 6.4 -9.4 1.7 71 102 A S T 3 S+ 0 0 4 -30,-0.4 -33,-1.1 1,-0.3 -32,-0.6 0.619 104.0 75.1 -56.6 -14.9 4.7 -10.8 -1.4 72 103 A D T 3 S+ 0 0 19 1,-0.2 -35,-1.7 -33,-0.2 -33,-0.4 0.962 109.5 16.1 -57.6 -51.4 1.6 -11.4 0.7 73 104 A R E < -A 36 0A 69 -3,-1.6 -4,-0.5 -4,-0.3 2,-0.4 -0.983 61.6-153.9-134.4 132.4 0.7 -7.7 0.8 74 105 A A E -A 35 0A 1 -39,-2.4 -39,-2.4 -2,-0.4 2,-0.4 -0.870 25.9-138.2 -96.2 137.0 1.8 -4.6 -1.2 75 106 A I E -AC 34 67A 2 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.4 -0.834 18.6-173.4-105.6 137.0 1.4 -1.4 0.7 76 107 A F E -AC 33 66A 0 -43,-2.6 -43,-3.2 -2,-0.4 2,-0.6 -0.977 7.9-160.5-132.1 117.0 0.1 1.9 -0.8 77 108 A M E -AC 32 65A 2 -12,-2.7 -12,-1.8 -2,-0.4 2,-0.6 -0.880 10.0-158.8-100.5 121.0 0.1 5.2 1.1 78 109 A L E - C 0 64A 9 -47,-2.3 -14,-0.2 -2,-0.6 3,-0.1 -0.884 19.4-176.8-104.3 119.7 -2.4 7.8 -0.3 79 110 A R S S+ 0 0 200 -16,-2.7 2,-0.4 -2,-0.6 -15,-0.1 0.627 85.8 47.6 -82.4 -16.2 -1.8 11.5 0.4 80 111 A D - 0 0 55 -17,-0.7 3,-0.2 -49,-0.1 -1,-0.2 -0.994 64.0-171.8-126.7 126.3 -5.1 12.0 -1.4 81 112 A G > + 0 0 40 -2,-0.4 3,-1.0 1,-0.2 4,-0.3 0.278 63.3 96.2-100.7 10.5 -8.2 9.9 -0.6 82 113 A S T 3 S+ 0 0 104 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.958 94.2 35.1 -63.7 -50.5 -10.4 11.2 -3.5 83 114 A Y T 3> S+ 0 0 20 -3,-0.2 4,-2.9 1,-0.2 5,-0.3 0.068 86.2 116.3 -91.9 24.6 -9.5 8.2 -5.8 84 115 A A H <> S+ 0 0 4 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.952 82.2 37.5 -59.3 -53.9 -9.3 5.8 -2.8 85 116 A W H > S+ 0 0 124 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.690 114.1 60.9 -71.7 -17.1 -12.2 3.6 -4.0 86 117 A E H > S+ 0 0 113 2,-0.2 4,-2.2 3,-0.2 -2,-0.2 0.942 109.0 38.4 -74.9 -50.0 -11.0 4.2 -7.6 87 118 A I H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.937 118.2 51.6 -63.0 -44.9 -7.6 2.6 -7.0 88 119 A K H X S+ 0 0 55 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.916 108.4 51.5 -55.2 -45.4 -9.4 -0.0 -4.8 89 120 A D H X S+ 0 0 99 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.906 108.4 51.4 -59.5 -43.0 -11.8 -0.6 -7.6 90 121 A F H < S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 109.0 51.3 -61.0 -39.3 -8.9 -1.2 -10.0 91 122 A L H >< S+ 0 0 0 -4,-2.2 7,-2.2 1,-0.2 3,-0.6 0.872 116.1 39.3 -68.5 -38.1 -7.4 -3.7 -7.6 92 123 A V H 3< S+ 0 0 58 -4,-2.1 -1,-0.2 5,-0.2 -2,-0.2 0.669 103.0 72.2 -84.3 -16.9 -10.7 -5.7 -7.3 93 124 A S T 3< S+ 0 0 89 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.432 81.8 105.8 -75.5 1.6 -11.3 -5.2 -11.0 94 125 A Q S < S- 0 0 35 -3,-0.6 -3,-0.0 -5,-0.1 -4,-0.0 -0.391 82.8-112.7 -87.7 160.5 -8.5 -7.7 -11.7 95 126 A D S S+ 0 0 172 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.972 119.8 25.2 -52.5 -66.8 -8.7 -11.3 -12.9 96 127 A R S S- 0 0 161 -3,-0.0 -1,-0.2 0, 0.0 -4,-0.0 0.729 112.3-138.9 -71.9 -21.4 -7.4 -12.9 -9.7 97 128 A C - 0 0 65 -7,-0.1 2,-0.3 -6,-0.1 -5,-0.2 0.607 5.9-115.3 68.7 134.1 -8.6 -9.8 -7.8 98 129 A A - 0 0 5 -7,-2.2 2,-0.6 -10,-0.2 -61,-0.2 -0.770 18.2-128.8-100.6 147.6 -6.6 -8.1 -5.0 99 130 A E E -B 36 0A 129 -63,-2.7 -63,-2.3 -2,-0.3 2,-0.4 -0.867 27.3-163.3 -99.8 117.7 -7.8 -7.9 -1.4 100 131 A V E +B 35 0A 21 -2,-0.6 2,-0.3 -65,-0.2 -65,-0.2 -0.848 14.2 170.6-110.0 134.2 -7.7 -4.4 0.0 101 132 A T E -B 34 0A 53 -67,-2.1 -67,-3.0 -2,-0.4 2,-0.1 -0.989 28.3-122.0-137.7 145.7 -7.8 -3.3 3.7 102 133 A L E -B 33 0A 12 -2,-0.3 -69,-0.2 -69,-0.2 2,-0.2 -0.478 33.4 -98.7 -86.5 158.9 -7.2 0.2 5.2 103 134 A E S S- 0 0 66 -71,-2.4 2,-2.1 -2,-0.1 -71,-0.1 -0.516 91.4 -15.9 -76.6 141.3 -4.6 1.0 7.8 104 135 A G S S+ 0 0 53 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.439 132.5 11.2 70.8 -80.5 -5.7 1.2 11.5 105 136 A Q - 0 0 167 -2,-2.1 2,-0.4 -4,-0.0 -2,-0.1 -0.928 66.2-141.1-132.7 152.7 -9.4 1.4 11.0 106 137 A M - 0 0 72 -2,-0.3 -2,-0.0 1,-0.1 -5,-0.0 -0.916 7.1-152.6-115.5 142.3 -11.8 1.0 8.1 107 138 A Y S S+ 0 0 172 -2,-0.4 3,-0.3 3,-0.1 2,-0.2 0.882 85.5 59.0 -76.3 -43.8 -14.9 3.0 7.3 108 139 A P S S+ 0 0 51 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.622 98.9 35.8 -83.0 149.2 -16.7 0.1 5.5 109 140 A G 0 0 85 -2,-0.2 -3,-0.1 1,-0.2 -2,-0.0 0.899 360.0 360.0 78.6 42.6 -17.4 -3.2 7.3 110 141 A K 0 0 235 -3,-0.3 -1,-0.2 0, 0.0 -3,-0.1 -0.432 360.0 360.0 -64.2 360.0 -18.1 -1.8 10.7