==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 07-APR-08 3CRH . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.MEHER,E.HONJO,R.KUROKI,J.LEE,T.SOMASUNDARAM,M.BLABER . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 65.1 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 . 94 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 28 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 11 4 0 4 3 3 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 0 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 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 1BA H > 0 0 155 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.3 -4.9 7.1 43.3 2 1CA H T 3 - 0 0 78 1,-0.3 3,-0.1 107,-0.0 0, 0.0 0.843 360.0 -68.7 51.5 37.8 -3.2 7.8 46.6 3 1DA H T 3 S+ 0 0 167 1,-0.2 2,-0.3 106,-0.0 -1,-0.3 0.820 111.6 109.9 55.5 32.5 -5.1 11.1 46.9 4 1EA H S < S- 0 0 28 -3,-1.5 -1,-0.2 1,-0.0 105,-0.0 -0.958 74.1 -97.6-137.1 156.1 -3.1 12.6 44.0 5 1FA H - 0 0 59 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.140 26.5-139.1 -62.5 167.8 -3.7 13.6 40.4 6 1GA F + 0 0 80 2,-0.1 2,-0.5 87,-0.1 -1,-0.1 -0.091 47.7 138.8-126.4 34.6 -2.8 11.1 37.7 7 2 A N - 0 0 102 87,-0.2 87,-2.1 1,-0.0 -2,-0.0 -0.714 38.3-163.0 -77.5 125.2 -1.3 13.2 35.0 8 3 A L - 0 0 67 -2,-0.5 85,-0.1 85,-0.2 -2,-0.1 -0.801 17.4-112.6-113.6 155.4 1.7 11.1 33.8 9 4 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 85,-0.1 -0.529 36.1-113.5 -82.1 150.8 4.8 11.9 31.8 10 5 A P S S+ 0 0 118 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.312 71.8 55.0 -79.1 167.3 5.2 10.4 28.3 11 6 A G S S- 0 0 74 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.533 72.1-100.2 105.8-174.4 7.9 7.9 27.3 12 7 A N - 0 0 76 -2,-0.2 3,-0.2 3,-0.1 39,-0.1 -0.778 19.8-112.6-139.1-176.1 8.9 4.6 28.7 13 8 A Y S S+ 0 0 63 -2,-0.2 38,-0.2 1,-0.1 4,-0.1 0.245 77.2 110.6-107.4 12.7 11.4 2.9 31.0 14 9 A K S S+ 0 0 165 36,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.927 76.7 43.0 -53.3 -54.3 13.3 0.9 28.4 15 10 A K S S- 0 0 136 -3,-0.2 36,-0.3 1,-0.1 -3,-0.1 -0.724 92.4-107.4 -99.7 145.7 16.5 2.9 28.5 16 11 A P - 0 0 33 0, 0.0 126,-2.3 0, 0.0 2,-0.3 -0.233 44.5-153.5 -61.1 159.9 18.3 4.2 31.5 17 12 A K E -AB 49 141A 26 32,-3.8 32,-3.0 124,-0.2 2,-0.4 -0.851 21.2-127.1-137.8 169.0 18.1 7.9 32.0 18 13 A L E - B 0 140A 8 122,-2.5 122,-2.8 -2,-0.3 2,-0.8 -0.966 24.7-143.9-114.2 131.5 19.6 11.1 33.4 19 14 A L E - B 0 139A 0 -2,-0.4 9,-2.6 28,-0.4 2,-0.6 -0.871 16.5-162.3-101.0 105.8 17.3 13.1 35.7 20 15 A Y E -CB 27 138A 86 118,-2.5 118,-2.4 -2,-0.8 2,-0.6 -0.801 7.0-148.3 -94.5 117.7 18.1 16.8 35.0 21 16 A C E >> -CB 26 137A 0 5,-3.6 4,-1.6 -2,-0.6 5,-0.6 -0.758 2.0-153.4 -88.1 120.1 16.8 19.1 37.7 22 17 A S T 45S+ 0 0 34 114,-1.8 -1,-0.1 -2,-0.6 112,-0.1 0.616 82.7 79.4 -68.7 -10.8 16.0 22.5 36.2 23 18 A N T 45S- 0 0 22 110,-0.6 -1,-0.2 113,-0.4 95,-0.1 0.994 123.3 -8.3 -61.5 -65.4 16.7 24.2 39.5 24 19 A G T 45S- 0 0 13 -3,-0.2 -2,-0.2 93,-0.2 -1,-0.2 0.271 99.4-106.3-116.1 9.2 20.4 24.3 39.3 25 20 A G T <5 + 0 0 10 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.770 69.7 148.5 73.9 24.0 20.9 22.2 36.2 26 21 A H E < -C 21 0A 15 -5,-0.6 -5,-3.6 90,-0.1 2,-0.4 -0.632 46.8-128.7 -93.0 153.9 22.2 19.2 38.1 27 22 A F E -CD 20 39A 19 12,-2.6 12,-1.9 -7,-0.2 -7,-0.2 -0.832 36.4-105.9 -95.2 132.7 21.8 15.5 37.3 28 23 A L E - D 0 38A 0 -9,-2.6 2,-0.4 -2,-0.4 -9,-0.3 -0.368 44.5-165.4 -59.9 136.4 20.4 13.4 40.1 29 24 A R E - D 0 37A 45 8,-3.3 8,-2.4 -11,-0.1 2,-0.6 -0.991 20.4-160.3-133.9 135.5 23.3 11.3 41.5 30 25 A I E - D 0 36A 0 16,-2.0 6,-0.2 -2,-0.4 36,-0.2 -0.936 22.2-147.3-112.9 109.4 23.4 8.3 43.9 31 26 A L > - 0 0 34 4,-3.8 3,-2.8 -2,-0.6 49,-0.1 -0.453 22.4-114.4 -79.7 150.6 26.9 7.8 45.4 32 27 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.772 115.4 59.1 -49.9 -31.7 28.4 4.4 46.3 33 28 A D T 3 S- 0 0 120 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.382 125.6 -99.7 -82.2 5.1 28.3 5.3 50.0 34 29 A G S < S+ 0 0 16 -3,-2.8 46,-2.0 1,-0.3 2,-0.2 0.441 80.4 137.2 93.0 -2.5 24.5 5.7 49.9 35 30 A T - 0 0 64 44,-0.2 -4,-3.8 -4,-0.1 2,-0.4 -0.541 39.3-153.7 -78.3 143.9 24.7 9.5 49.7 36 31 A V E +D 30 0A 12 42,-0.4 86,-0.5 -6,-0.2 2,-0.2 -0.972 31.4 128.0-122.6 134.2 22.5 11.3 47.2 37 32 A D E -D 29 0A 33 -8,-2.4 -8,-3.3 -2,-0.4 2,-0.3 -0.790 48.9 -97.9-156.6-163.0 23.1 14.7 45.6 38 33 A G E -D 28 0A 7 82,-1.9 2,-0.3 -10,-0.2 -10,-0.2 -0.981 27.8-171.3-133.2 146.4 23.2 16.3 42.2 39 34 A T E -D 27 0A 22 -12,-1.9 -12,-2.6 -2,-0.3 81,-0.1 -0.992 24.2-147.2-136.7 147.7 26.2 17.1 39.8 40 35 A R S S+ 0 0 160 -2,-0.3 2,-0.6 -14,-0.2 -1,-0.1 0.658 71.2 105.2 -85.1 -14.3 26.5 19.0 36.6 41 36 A D > - 0 0 75 1,-0.2 3,-1.1 -14,-0.1 -2,-0.1 -0.533 52.7-166.4 -73.5 113.0 29.2 16.7 35.3 42 37 A R T 3 S+ 0 0 173 -2,-0.6 -1,-0.2 1,-0.2 5,-0.1 0.684 83.9 65.7 -71.5 -17.8 27.8 14.5 32.6 43 38 A S T 3 S+ 0 0 80 3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.608 74.0 120.0 -80.7 -9.5 30.8 12.2 32.7 44 39 A D X - 0 0 20 -3,-1.1 3,-0.6 1,-0.1 4,-0.1 -0.230 59.8-146.1 -54.9 139.1 29.9 11.1 36.2 45 40 A Q T 3 S+ 0 0 109 1,-0.2 20,-0.2 2,-0.1 -1,-0.1 0.357 88.3 64.1 -93.6 9.1 29.3 7.4 36.5 46 41 A H T 3 S+ 0 0 39 1,-0.1 -16,-2.0 19,-0.1 -1,-0.2 0.140 83.6 72.1-117.1 21.4 26.6 7.6 39.1 47 42 A I < + 0 0 0 -3,-0.6 2,-0.8 -18,-0.2 -28,-0.4 0.416 65.0 105.2-112.9 -1.5 23.9 9.6 37.3 48 43 A Q - 0 0 34 -3,-0.1 16,-2.5 -30,-0.1 17,-0.5 -0.721 54.3-174.9 -83.3 113.8 22.8 6.8 35.0 49 44 A L E -AE 17 63A 0 -32,-3.0 -32,-3.8 -2,-0.8 2,-0.6 -0.934 20.9-150.0-118.9 135.4 19.5 5.7 36.5 50 45 A Q E - E 0 62A 47 12,-4.0 12,-2.7 -2,-0.4 2,-0.4 -0.884 16.9-158.2-101.4 120.9 17.2 2.8 35.4 51 46 A L E + E 0 61A 1 -2,-0.6 2,-0.3 -36,-0.3 10,-0.2 -0.780 14.3 173.6-100.1 144.6 13.5 3.4 36.1 52 47 A S E - E 0 60A 48 8,-1.7 8,-3.0 -2,-0.4 2,-0.5 -0.990 25.8-121.9-146.0 150.9 11.0 0.6 36.4 53 48 A A E - E 0 59A 47 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.816 16.3-173.9-103.3 131.0 7.4 0.6 37.4 54 49 A E S S- 0 0 102 4,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.954 86.2 -13.2 -73.9 -72.9 5.8 -1.3 40.3 55 50 A S S > S- 0 0 61 3,-0.2 3,-2.6 1,-0.1 -1,-0.4 -0.736 106.4 -60.0-119.0 169.9 2.3 -0.3 39.2 56 51 A V T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.267 128.5 9.4 -54.2 129.3 1.3 2.4 36.7 57 52 A G T 3 S+ 0 0 4 1,-0.2 35,-2.3 34,-0.1 2,-0.5 0.265 108.4 102.0 83.3 -13.9 2.6 5.7 38.0 58 53 A E E < + F 0 91A 9 -3,-2.6 -4,-2.1 33,-0.2 2,-0.3 -0.916 52.8 178.2-106.3 125.6 4.7 4.0 40.8 59 54 A V E -EF 53 90A 0 31,-3.0 31,-2.2 -2,-0.5 2,-0.3 -0.851 29.6-144.3-131.7 162.6 8.4 3.7 40.1 60 55 A Y E -E 52 0A 37 -8,-3.0 -8,-1.7 -2,-0.3 2,-0.5 -0.857 17.4-151.0-112.0 152.5 11.7 2.6 41.4 61 56 A I E -E 51 0A 0 27,-0.4 9,-3.3 9,-0.3 2,-0.4 -0.955 19.4-177.5-130.1 111.3 14.8 4.5 40.5 62 57 A K E -EG 50 69A 61 -12,-2.7 -12,-4.0 -2,-0.5 2,-0.3 -0.904 28.4-125.6-117.9 136.5 18.0 2.5 40.4 63 58 A S E > -E 49 0A 0 5,-2.8 4,-1.4 -2,-0.4 -14,-0.2 -0.605 14.9-153.8 -72.9 129.9 21.7 3.4 39.7 64 59 A T T 4 S+ 0 0 66 -16,-2.5 -1,-0.2 -2,-0.3 -15,-0.1 0.779 91.4 56.6 -76.2 -23.1 22.9 1.2 36.9 65 60 A E T 4 S+ 0 0 100 -17,-0.5 -1,-0.1 -20,-0.2 -19,-0.1 0.972 127.0 9.6 -72.1 -56.0 26.4 1.6 38.2 66 61 A T T 4 S- 0 0 53 -36,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.590 92.6-124.1-102.9 -14.5 26.0 0.3 41.8 67 62 A G < + 0 0 29 -4,-1.4 2,-0.1 1,-0.3 -3,-0.1 0.553 58.9 147.1 82.6 6.6 22.5 -1.1 41.7 68 63 A Q - 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