==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 18-APR-01 1IOX . COMPND 2 MOLECULE: BETACELLULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIURA,H.DOURA,T.AIZAWA,H.TADA,M.SENO,H.YAMADA,K.KAWANO . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 58.0 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 . 11 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 8 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 12.0 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+4), SAME NUMBER PER 100 RESIDUES . 2 4.0 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 . 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 R 0 0 303 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 36.6 0.4 20.9 -12.7 2 2 A K + 0 0 196 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.918 360.0 154.1-122.9 149.9 -0.9 19.6 -9.3 3 3 A G + 0 0 57 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.632 15.1 126.9-174.6 110.4 0.4 16.8 -7.1 4 4 A H + 0 0 185 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 -0.478 22.5 138.1-171.6 93.1 0.1 16.3 -3.3 5 5 A F - 0 0 134 -2,-0.1 2,-0.4 19,-0.1 19,-0.2 -0.275 50.4 -90.0-119.9-152.0 -1.4 13.2 -1.6 6 6 A S E -A 23 0A 48 17,-0.7 17,-2.0 -2,-0.1 2,-0.6 -0.975 23.7-146.8-133.3 125.2 -0.5 11.1 1.4 7 7 A R E -A 22 0A 172 -2,-0.4 15,-0.2 15,-0.2 17,-0.0 -0.770 29.8-116.0 -91.6 121.0 1.8 8.0 1.4 8 8 A C - 0 0 16 13,-2.2 13,-0.3 -2,-0.6 -1,-0.0 -0.366 34.6-141.8 -57.2 116.0 0.8 5.4 4.0 9 9 A P > - 0 0 69 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.207 22.5-106.2 -73.6 168.4 3.7 5.2 6.4 10 10 A K G > S+ 0 0 178 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.826 117.4 67.9 -67.7 -27.9 4.9 1.9 8.0 11 11 A Q G 3 S+ 0 0 170 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.697 109.3 37.5 -66.0 -13.9 3.3 2.9 11.3 12 12 A Y G X S+ 0 0 165 -3,-1.3 2,-0.7 1,-0.1 3,-0.6 0.172 84.0 106.5-121.1 17.2 -0.1 2.5 9.6 13 13 A K T < + 0 0 23 -3,-1.6 3,-0.4 1,-0.2 6,-0.1 -0.196 37.6 117.4 -90.1 47.6 0.7 -0.5 7.4 14 14 A H T 3 S+ 0 0 168 -2,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.728 73.4 54.5 -86.1 -18.5 -1.4 -2.9 9.5 15 15 A Y S < S+ 0 0 81 -3,-0.6 -1,-0.2 1,-0.3 2,-0.2 0.459 121.7 29.1 -90.6 0.5 -3.7 -3.5 6.6 16 16 A C > + 0 0 4 -3,-0.4 3,-0.9 1,-0.1 -1,-0.3 -0.589 58.5 178.1-160.1 91.5 -0.7 -4.5 4.4 17 17 A I T 3 S+ 0 0 101 25,-2.0 2,-0.3 -3,-0.3 27,-0.2 0.978 93.4 22.8 -62.1 -53.3 2.4 -6.0 6.0 18 18 A K T 3 S+ 0 0 62 25,-1.7 17,-1.9 24,-0.3 2,-0.3 -0.386 117.3 72.2-110.2 57.4 4.2 -6.5 2.6 19 19 A G < - 0 0 8 -3,-0.9 15,-0.3 -2,-0.3 2,-0.1 -0.992 69.4-123.1-160.1 159.8 2.3 -3.9 0.5 20 20 A R - 0 0 144 13,-0.4 13,-0.7 -2,-0.3 2,-0.3 -0.486 19.0-157.4-101.9 176.6 2.0 -0.1 0.0 21 21 A C E - B 0 32A 9 11,-0.3 -13,-2.2 -13,-0.3 2,-0.6 -0.898 6.8-155.8-158.9 126.6 -1.0 2.1 0.3 22 22 A R E -AB 7 31A 124 9,-1.3 9,-2.1 -2,-0.3 2,-0.7 -0.891 10.5-165.6-106.3 122.5 -1.9 5.5 -1.1 23 23 A F E -AB 6 30A 93 -17,-2.0 -17,-0.7 -2,-0.6 2,-0.7 -0.889 5.0-157.7-110.5 112.4 -4.6 7.6 0.7 24 24 A V E > - B 0 29A 20 5,-1.7 5,-1.7 -2,-0.7 -19,-0.1 -0.754 9.5-176.6 -89.7 118.7 -6.0 10.6 -1.2 25 25 A V T 5S+ 0 0 100 -2,-0.7 3,-0.4 3,-0.2 -1,-0.2 0.981 81.7 47.8 -77.6 -64.7 -7.5 13.1 1.2 26 26 A A T 5S+ 0 0 109 1,-0.3 2,-0.8 2,-0.1 -1,-0.1 0.913 124.4 37.2 -42.4 -46.6 -8.9 15.8 -1.2 27 27 A E T 5S- 0 0 142 2,-0.1 -1,-0.3 -4,-0.0 -3,-0.2 -0.769 100.0-128.0-109.7 87.9 -10.5 12.8 -3.1 28 28 A Q T 5 + 0 0 176 -2,-0.8 -3,-0.2 -3,-0.4 -2,-0.1 0.002 59.2 138.4 -34.8 91.6 -11.6 10.3 -0.5 29 29 A T E < -B 24 0A 64 -5,-1.7 2,-1.7 -2,-0.1 -5,-1.7 -0.600 33.0-172.9-148.7 84.7 -9.7 7.3 -2.0 30 30 A P E +B 23 0A 82 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.560 18.9 179.1 -78.0 84.2 -7.9 5.0 0.4 31 31 A S E -B 22 0A 56 -9,-2.1 -9,-1.3 -2,-1.7 2,-0.5 -0.688 11.0-165.1 -89.9 140.4 -6.2 2.7 -2.2 32 32 A C E -B 21 0A 73 -2,-0.3 -11,-0.3 -11,-0.3 2,-0.2 -0.917 5.6-174.6-129.0 110.8 -3.9 -0.1 -0.9 33 33 A V - 0 0 83 -13,-0.7 -13,-0.4 -2,-0.5 2,-0.3 -0.637 6.5-159.5 -99.2 160.0 -1.4 -1.8 -3.3 34 34 A C - 0 0 23 -15,-0.3 -15,-0.3 -2,-0.2 2,-0.1 -0.925 37.1 -74.9-135.5 162.3 0.7 -4.8 -2.4 35 35 A D > - 0 0 89 -17,-1.9 3,-1.1 -2,-0.3 -17,-0.1 -0.346 42.8-128.0 -57.1 123.0 3.9 -6.4 -3.7 36 36 A E T 3 S+ 0 0 193 1,-0.3 2,-0.8 -2,-0.1 -1,-0.2 0.864 111.5 56.2 -41.6 -37.8 2.9 -8.2 -6.9 37 37 A G T 3 S+ 0 0 10 11,-0.1 10,-1.6 9,-0.1 -1,-0.3 -0.221 91.7 106.5 -90.7 48.2 4.6 -11.3 -5.4 38 38 A Y E < -C 46 0B 74 -3,-1.1 2,-0.3 -2,-0.8 8,-0.3 -0.843 48.2-163.3-123.3 162.2 2.4 -11.2 -2.2 39 39 A I E > +C 45 0B 73 6,-2.1 6,-1.9 -2,-0.3 5,-0.8 -0.978 44.5 53.7-142.3 156.0 -0.5 -13.3 -1.0 40 40 A G T > 5S- 0 0 38 -2,-0.3 3,-0.6 3,-0.2 -2,-0.0 -0.017 81.6 -93.8 100.6 151.0 -3.2 -13.0 1.7 41 41 A A T 3 5S+ 0 0 93 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.924 128.8 38.5 -68.3 -41.6 -5.9 -10.2 2.1 42 42 A R T 3 5S- 0 0 176 -26,-0.1 -25,-2.0 -3,-0.0 -24,-0.3 0.367 119.5-110.6 -89.7 8.1 -3.7 -8.3 4.7 43 43 A C T < 5S+ 0 0 0 -3,-0.6 -25,-1.7 -27,-0.2 -3,-0.2 0.989 73.8 136.7 64.6 58.2 -0.6 -9.2 2.6 44 44 A E < + 0 0 139 -5,-0.8 -4,-0.2 -27,-0.2 2,-0.1 0.736 55.5 57.4-105.8 -31.1 1.0 -11.6 5.2 45 45 A R E -C 39 0B 183 -6,-1.9 -6,-2.1 2,-0.0 2,-0.3 -0.465 69.7-150.4 -94.6 171.1 2.2 -14.4 2.9 46 46 A V E +C 38 0B 82 -8,-0.3 -8,-0.3 -2,-0.1 -9,-0.1 -0.999 20.1 175.0-144.5 141.4 4.6 -14.0 -0.1 47 47 A D + 0 0 107 -10,-1.6 3,-0.3 -2,-0.3 -9,-0.2 -0.391 29.3 135.8-142.8 62.9 5.0 -15.9 -3.4 48 48 A L + 0 0 89 -11,-0.3 -11,-0.1 1,-0.2 -1,-0.1 -0.104 16.0 143.5-101.6 37.9 7.7 -14.2 -5.5 49 49 A F 0 0 201 1,-0.2 -1,-0.2 -3,-0.0 -12,-0.0 0.870 360.0 360.0 -44.5 -37.6 9.5 -17.4 -6.6 50 50 A Y 0 0 268 -3,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.914 360.0 360.0 -42.2 360.0 10.0 -15.7 -9.9