==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-SEP-06 2I9S . COMPND 2 MOLECULE: MESODERM DEVELOPMENT CANDIDATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.KOEHLER,O.ANDERSEN,A.DIEHL,P.SCHMIEDER,G.KRAUSE, . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 73.2 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 . 18 18.6 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 12 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.1 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 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 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 2 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 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 48 0, 0.0 3,-1.3 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0-119.5 1.8 -1.8 13.7 2 2 A P T 3 + 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.645 360.0 70.3 -68.3 -13.4 3.5 1.0 15.8 3 3 A G T 3 + 0 0 61 2,-0.1 0, 0.0 69,-0.1 0, 0.0 0.200 66.7 127.1 -91.5 16.3 6.3 1.1 13.3 4 4 A K S < S- 0 0 74 -3,-1.3 2,-1.2 1,-0.1 3,-0.2 -0.564 73.1-108.2 -73.3 134.2 4.2 2.7 10.6 5 5 A P > + 0 0 7 0, 0.0 4,-0.8 0, 0.0 67,-0.1 -0.531 49.4 162.0 -70.1 95.2 5.9 5.9 9.2 6 6 A E H > + 0 0 85 -2,-1.2 4,-2.4 2,-0.2 5,-0.4 0.714 64.8 75.4 -81.8 -22.8 3.7 8.6 10.6 7 7 A S H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.951 96.7 42.4 -53.6 -57.0 6.5 11.1 10.0 8 8 A I H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.878 114.3 47.5 -66.0 -41.8 6.0 11.2 6.2 9 9 A L H X S+ 0 0 22 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.924 118.5 39.4 -73.2 -37.4 2.2 11.4 6.1 10 10 A K H < S+ 0 0 139 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.820 116.6 51.3 -79.3 -27.0 1.8 14.1 8.7 11 11 A M H < S+ 0 0 150 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.840 119.2 35.3 -77.6 -33.1 4.8 16.1 7.5 12 12 A T H < S+ 0 0 76 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.933 91.9 150.7 -81.6 -46.8 3.7 16.1 3.9 13 13 A K < + 0 0 138 -4,-2.4 3,-0.2 -5,-0.3 -3,-0.1 0.122 27.3 97.2 45.9-166.6 -0.1 16.4 4.8 14 14 A K S S- 0 0 189 1,-0.2 54,-0.1 -4,-0.1 -1,-0.1 0.681 117.1 -69.0 64.8 24.0 -2.7 18.2 2.6 15 15 A G - 0 0 14 52,-0.5 2,-0.6 -6,-0.2 53,-0.2 0.996 67.3-162.3 59.7 64.4 -3.7 14.8 1.1 16 16 A K - 0 0 100 -3,-0.2 2,-0.5 -7,-0.2 52,-0.3 -0.709 19.3-125.7 -82.8 123.5 -0.5 14.0 -0.8 17 17 A T - 0 0 49 -2,-0.6 2,-0.5 50,-0.1 49,-0.3 -0.570 32.9-177.9 -67.4 116.8 -1.1 11.3 -3.4 18 18 A L E -A 65 0A 23 47,-3.0 47,-1.9 -2,-0.5 2,-0.4 -0.986 15.0-148.4-120.5 116.9 1.5 8.7 -2.6 19 19 A M E -A 64 0A 83 -2,-0.5 2,-0.6 45,-0.3 45,-0.3 -0.763 11.7-156.7 -89.3 134.0 1.5 5.7 -5.0 20 20 A M E -A 63 0A 0 43,-1.0 43,-2.0 -2,-0.4 2,-0.5 -0.932 7.6-163.2-123.6 121.7 2.5 2.5 -3.4 21 21 A F E -AB 62 88A 81 67,-2.1 67,-2.6 -2,-0.6 2,-0.5 -0.775 14.0-165.1 -94.5 126.2 3.9 -0.3 -5.3 22 22 A V E -AB 61 87A 3 39,-3.0 39,-3.1 -2,-0.5 2,-0.5 -0.966 14.4-152.3-120.8 130.5 3.8 -3.6 -3.4 23 23 A T E -AB 60 86A 18 63,-2.9 63,-2.8 -2,-0.5 2,-0.4 -0.905 19.3-172.4 -95.7 132.0 5.6 -6.7 -4.3 24 24 A V + 0 0 0 35,-2.4 9,-0.2 -2,-0.5 8,-0.1 -0.991 12.8 167.9-131.4 127.8 3.6 -9.7 -2.9 25 25 A S + 0 0 37 57,-0.6 58,-0.1 -2,-0.4 -1,-0.1 0.093 39.4 113.8-142.7 33.0 5.1 -13.3 -2.9 26 26 A G S S+ 0 0 8 56,-0.8 57,-0.1 1,-0.3 -1,-0.1 0.866 101.6 31.7 -63.7 -34.8 3.2 -15.8 -0.9 27 27 A N S S- 0 0 54 2,-0.2 5,-0.4 55,-0.2 -1,-0.3 -0.997 84.8-144.7-118.1 122.7 2.5 -17.2 -4.3 28 28 A P S S+ 0 0 112 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.110 84.6 51.2 -76.7 28.9 5.4 -16.6 -6.8 29 29 A T S > S- 0 0 71 -2,-0.3 4,-0.7 28,-0.1 30,-0.7 -0.476 115.9 -69.6-137.8-157.1 2.8 -16.1 -9.5 30 30 A E H > S+ 0 0 107 28,-0.3 4,-3.7 1,-0.2 5,-0.2 0.380 109.3 89.8 -88.0 5.2 -0.4 -14.1 -9.9 31 31 A K H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 94.0 37.9 -70.9 -38.8 -2.2 -16.2 -7.3 32 32 A E H > S+ 0 0 21 -5,-0.4 4,-3.1 -3,-0.4 5,-0.3 0.941 116.8 55.7 -74.3 -41.0 -1.1 -14.0 -4.5 33 33 A T H X S+ 0 0 1 -4,-0.7 4,-3.7 -6,-0.3 -2,-0.2 0.943 111.6 41.6 -44.6 -59.4 -1.7 -11.1 -6.9 34 34 A E H X>S+ 0 0 113 -4,-3.7 4,-2.3 2,-0.2 5,-0.5 0.912 114.9 51.3 -61.4 -45.7 -5.3 -12.2 -7.5 35 35 A E H X5S+ 0 0 82 -4,-2.4 4,-2.1 -5,-0.2 5,-0.4 0.969 120.1 35.0 -52.9 -59.0 -5.9 -13.0 -3.8 36 36 A I H X>S+ 0 0 3 -4,-3.1 4,-2.4 3,-0.2 5,-0.7 0.911 116.8 52.1 -67.2 -46.2 -4.7 -9.6 -2.8 37 37 A T H X>S+ 0 0 8 -4,-3.7 4,-1.4 -5,-0.3 5,-0.6 0.958 117.7 34.4 -62.2 -52.6 -5.9 -7.5 -5.7 38 38 A S H X5S+ 0 0 84 -4,-2.3 4,-1.5 -5,-0.2 5,-0.3 0.954 125.0 41.0 -70.8 -44.6 -9.5 -8.6 -5.7 39 39 A L H XXS+ 0 0 16 -4,-3.5 5,-1.5 1,-0.2 -1,-0.2 0.833 114.0 31.6 -61.5 -31.8 -10.1 -0.9 -0.3 45 45 A F H X<5S+ 0 0 147 -4,-1.5 3,-1.6 -3,-0.6 -2,-0.2 0.757 114.6 61.3 -92.7 -28.3 -13.1 0.6 -2.1 46 46 A N H 3<5S+ 0 0 136 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.816 102.8 50.6 -68.4 -28.9 -15.6 -1.1 0.2 47 47 A A T 3<5S- 0 0 39 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 0.248 116.2-124.7 -90.4 12.1 -14.2 0.8 3.2 48 48 A N T < 5 + 0 0 139 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.812 51.3 159.7 48.3 48.7 -14.6 3.9 0.9 49 49 A Y < - 0 0 86 -5,-1.5 2,-1.2 1,-0.0 -1,-0.2 -0.622 47.6-115.2 -91.4 159.6 -11.0 5.1 1.0 50 50 A D S S+ 0 0 96 -2,-0.2 16,-0.7 2,-0.0 17,-0.5 -0.711 71.1 112.6-100.6 88.8 -10.0 7.5 -1.8 51 51 A V E -C 65 0A 19 -2,-1.2 2,-0.4 14,-0.2 14,-0.2 -0.886 60.3-129.9-146.8 169.8 -7.4 5.5 -3.5 52 52 A Q E -C 64 0A 104 12,-2.2 12,-2.9 -2,-0.3 2,-0.4 -0.999 26.3-173.8-131.9 123.7 -6.5 3.7 -6.8 53 53 A R - 0 0 17 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.986 8.0-167.6-130.6 135.4 -5.3 0.1 -6.4 54 54 A F - 0 0 109 8,-0.5 8,-1.4 -2,-0.4 2,-0.8 -0.838 33.9-126.8-133.8 153.2 -4.1 -2.0 -9.2 55 55 A I E +D 61 0A 99 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.894 40.3 162.4 -87.2 108.2 -3.1 -5.3 -10.5 56 56 A V E - 0 0 70 4,-1.2 2,-0.3 -2,-0.8 5,-0.2 0.482 53.0 -37.8-113.3 -11.7 0.3 -4.4 -11.8 57 57 A G E > S-D 60 0A 19 3,-1.8 3,-2.2 -3,-0.1 2,-0.6 -0.943 74.0 -51.5 172.1 176.9 1.9 -7.8 -12.1 58 58 A S T 3 S+ 0 0 52 1,-0.3 -28,-0.3 -2,-0.3 3,-0.1 -0.628 132.4 1.8 -68.4 110.8 2.6 -11.4 -11.1 59 59 A D T 3 S+ 0 0 29 -30,-0.7 -35,-2.4 -2,-0.6 2,-0.4 0.579 119.5 106.1 78.4 17.5 3.7 -10.9 -7.4 60 60 A R E < +AD 23 57A 108 -3,-2.2 -3,-1.8 -37,-0.3 -4,-1.2 -0.984 37.5 154.8-133.2 127.4 3.0 -7.1 -7.9 61 61 A A E -AD 22 55A 3 -39,-3.1 -39,-3.0 -2,-0.4 2,-0.3 -0.800 20.4-150.4-137.3 165.8 0.0 -5.1 -6.5 62 62 A I E -A 21 0A 12 -8,-1.4 -8,-0.5 -2,-0.2 2,-0.4 -0.992 19.5-168.5-144.5 157.8 -0.6 -1.5 -5.6 63 63 A F E -A 20 0A 5 -43,-2.0 -43,-1.0 -2,-0.3 2,-1.0 -0.973 17.2-162.0-132.1 105.9 -2.5 0.7 -3.3 64 64 A M E -AC 19 52A 39 -12,-2.9 -12,-2.2 -2,-0.4 2,-0.3 -0.849 17.9-160.3 -92.2 104.0 -2.2 4.3 -4.6 65 65 A L E +AC 18 51A 3 -47,-1.9 -47,-3.0 -2,-1.0 -14,-0.2 -0.601 22.9 169.8 -96.1 146.3 -3.1 6.3 -1.6 66 66 A R + 0 0 95 -16,-0.7 -1,-0.1 -49,-0.3 -15,-0.1 0.799 60.6 67.9-121.0 -59.1 -4.3 9.8 -1.6 67 67 A D S S- 0 0 66 -17,-0.5 -52,-0.5 1,-0.1 -51,-0.1 0.557 88.7-130.0 -46.2 -9.2 -5.8 11.4 1.8 68 68 A G S S+ 0 0 14 -52,-0.3 -55,-0.2 -53,-0.2 -1,-0.1 0.827 87.1 87.6 58.9 29.0 -2.3 11.2 3.4 69 69 A S S S+ 0 0 78 -56,-0.1 -2,-0.1 -54,-0.0 -1,-0.1 0.037 82.7 30.9-149.3 43.4 -3.9 9.4 6.4 70 70 A Y S > S+ 0 0 24 3,-0.0 4,-1.1 -21,-0.0 3,-0.4 0.492 73.8 102.0-173.5 -3.9 -4.2 5.5 6.0 71 71 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.854 80.4 51.2 -74.3 -35.4 -1.5 3.7 4.0 72 72 A W H > S+ 0 0 8 2,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.725 103.5 56.9 -88.2 -11.2 0.8 2.2 6.6 73 73 A E H > S+ 0 0 97 -3,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.894 108.3 50.5 -71.8 -38.7 -1.9 0.5 8.5 74 74 A I H X S+ 0 0 7 -4,-1.1 4,-2.3 1,-0.2 -2,-0.3 0.902 105.1 57.5 -64.7 -36.9 -2.7 -1.1 5.2 75 75 A K H X S+ 0 0 41 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.881 102.9 53.6 -58.1 -42.6 1.1 -2.0 5.1 76 76 A D H X S+ 0 0 62 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.949 107.1 50.5 -58.4 -47.0 0.7 -3.8 8.3 77 77 A F H >X S+ 0 0 79 -4,-2.1 4,-1.9 2,-0.2 3,-0.5 0.918 107.5 58.0 -56.0 -44.0 -2.2 -5.9 6.8 78 78 A L H >X S+ 0 0 3 -4,-2.3 4,-3.8 1,-0.3 3,-1.4 0.959 110.0 38.4 -50.1 -64.6 0.1 -6.7 3.8 79 79 A V H 3< S+ 0 0 51 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.565 115.6 52.9 -77.2 -5.5 2.8 -8.3 5.7 80 80 A S H << S+ 0 0 69 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.713 127.5 21.8 -86.4 -22.3 0.4 -9.9 8.0 81 81 A Q H << S+ 0 0 111 -4,-1.9 -2,-0.2 -3,-1.4 -3,-0.2 0.768 110.9 61.6-117.3 -35.2 -1.5 -11.4 4.9 82 82 A D S < S- 0 0 2 -4,-3.8 2,-1.3 -5,-0.2 -56,-0.8 0.294 114.2-103.7 -80.3 25.0 0.7 -11.5 1.6 83 83 A R S S- 0 0 172 -5,-0.3 -1,-0.2 -58,-0.1 -59,-0.0 -0.885 70.8 -77.6 73.5 -82.0 2.9 -13.9 3.5 84 84 A C S S+ 0 0 76 -2,-1.3 -5,-0.1 -3,-0.1 -60,-0.1 -0.028 77.0 138.6 159.6 89.0 5.2 -10.7 3.7 85 85 A A - 0 0 44 -62,-0.3 2,-0.4 1,-0.1 -61,-0.2 0.724 52.8 -13.5-109.3 -78.9 7.3 -9.4 0.9 86 86 A E E -B 23 0A 93 -63,-2.8 -63,-2.9 2,-0.0 2,-0.5 -0.969 34.2-172.7-148.4 126.6 7.9 -5.8 -0.3 87 87 A V E -B 22 0A 26 -2,-0.4 2,-0.5 -65,-0.2 -65,-0.2 -0.954 9.0-173.4-111.4 123.2 6.4 -2.4 0.2 88 88 A T E -B 21 0A 45 -67,-2.6 -67,-2.1 -2,-0.5 2,-0.0 -0.904 7.8-162.3-123.4 110.5 7.7 0.5 -1.9 89 89 A L - 0 0 8 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.1 -0.272 22.0-115.5 -76.1 155.7 6.4 3.9 -1.0 90 90 A E S S+ 0 0 61 -71,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.714 75.1 52.6 -86.6 151.7 6.6 6.8 -3.4 91 91 A G S S- 0 0 49 -2,-0.3 2,-0.5 3,-0.0 3,-0.1 -0.688 93.5 -53.3 118.5-172.9 8.8 9.8 -2.4 92 92 A Q S S- 0 0 172 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 -0.955 101.7 -13.8-112.5 126.2 12.5 10.3 -1.2 93 93 A M - 0 0 152 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.971 64.8-148.4 55.8 95.1 13.9 8.3 1.8 94 94 A Y - 0 0 53 -3,-0.1 3,-0.2 1,-0.1 -1,-0.2 -0.812 3.5-149.2 -95.0 119.2 11.2 6.6 3.8 95 95 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -88,-0.1 0.127 85.6 65.7 -78.9 26.6 12.2 6.4 7.5 96 96 A G 0 0 16 -2,-0.1 -93,-0.0 -91,-0.1 -2,-0.0 -0.423 360.0 360.0-146.8 62.2 10.2 3.2 8.0 97 97 A K 0 0 205 -3,-0.2 -10,-0.0 -9,-0.0 -9,-0.0 0.603 360.0 360.0-111.5 360.0 11.7 0.4 5.9