==== 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 GROWTH FACTOR 22-AUG-06 2J3P . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.KULAHIN,O.KRISTENSEN,V.BEREZIN,M.GAJHEDE,E.BOCK . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 68.8 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 . 95 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 3.8 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 . 1 0.4 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 . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 5 0 4 5 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 0 0 0 0 0 0 0 1 0 1 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 22 A N 0 0 180 0, 0.0 2,-0.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 41.3 14.3 37.7 -19.1 2 23 A Y - 0 0 193 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.799 360.0 -19.7 -95.9 123.7 10.5 37.5 -18.5 3 24 A K S S+ 0 0 178 -2,-0.5 -1,-0.2 1,-0.2 36,-0.0 0.859 92.0 144.1 51.1 49.5 9.0 34.6 -16.6 4 25 A K - 0 0 84 -3,-0.4 -1,-0.2 1,-0.1 128,-0.1 -0.723 55.0 -87.0-109.3 164.5 11.9 32.2 -17.1 5 26 A P - 0 0 25 0, 0.0 126,-1.4 0, 0.0 2,-0.3 -0.173 41.9-150.5 -67.6 166.0 13.2 29.6 -14.6 6 27 A K E -AB 38 130A 84 32,-3.1 32,-2.9 124,-0.2 2,-0.3 -0.907 6.0-141.2-132.6 160.6 15.8 30.5 -11.9 7 28 A L E - B 0 129A 23 122,-2.4 122,-2.5 -2,-0.3 2,-0.6 -0.876 12.2-140.4-113.1 153.4 18.5 28.8 -10.0 8 29 A L E - B 0 128A 1 28,-0.3 9,-2.4 -2,-0.3 2,-0.6 -0.951 18.5-161.2-115.4 109.0 19.3 29.3 -6.3 9 30 A Y E -CB 16 127A 71 118,-2.5 118,-2.9 -2,-0.6 2,-0.4 -0.806 8.8-144.4 -94.7 119.5 23.1 29.3 -5.8 10 31 A C E >> -CB 15 126A 0 5,-3.8 4,-0.8 -2,-0.6 5,-0.6 -0.702 7.4-145.7 -88.2 128.6 24.2 28.7 -2.2 11 32 A S T 45S+ 0 0 24 114,-2.2 2,-1.0 -2,-0.4 3,-0.4 0.863 82.3 89.0 -56.2 -37.2 27.3 30.6 -1.1 12 33 A N T >45S- 0 0 5 110,-1.0 3,-0.7 113,-0.4 -2,-0.1 -0.498 121.3 -26.1 -70.2 97.1 28.2 27.6 1.1 13 34 A G T 345S- 0 0 32 -2,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.460 103.2 -86.5 78.7 0.4 30.3 25.4 -1.2 14 35 A G T 3<5S+ 0 0 14 -4,-0.8 2,-0.3 -3,-0.4 -1,-0.2 0.873 74.5 163.5 68.4 39.4 28.7 26.7 -4.4 15 36 A H E < < -C 10 0A 5 -3,-0.7 -5,-3.8 -5,-0.6 2,-0.4 -0.704 34.4-137.2 -90.0 141.7 25.7 24.3 -4.4 16 37 A F E -CD 9 28A 17 12,-3.2 12,-2.0 -2,-0.3 -7,-0.2 -0.815 33.3-106.6 -91.3 134.8 22.6 24.9 -6.4 17 38 A L E - D 0 27A 1 -9,-2.4 2,-0.4 -2,-0.4 -9,-0.3 -0.459 42.6-164.5 -63.3 133.0 19.4 24.0 -4.6 18 39 A R E - D 0 26A 48 8,-3.0 8,-2.0 -2,-0.2 2,-0.6 -0.968 18.7-163.0-130.5 134.0 18.0 20.8 -5.9 19 40 A I E - D 0 25A 1 16,-2.3 6,-0.2 -2,-0.4 38,-0.1 -0.957 21.0-152.9-119.4 109.0 14.5 19.2 -5.5 20 41 A L > - 0 0 33 4,-3.2 3,-2.3 -2,-0.6 49,-0.1 -0.456 25.2-111.6 -86.8 154.9 14.6 15.5 -6.4 21 42 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.808 116.4 58.0 -54.5 -33.1 11.6 13.4 -7.7 22 43 A D T 3 S- 0 0 126 1,-0.1 3,-0.1 2,-0.1 47,-0.0 0.454 125.4-100.9 -77.7 1.8 11.4 11.4 -4.4 23 44 A G S < S+ 0 0 15 -3,-2.3 46,-2.3 1,-0.3 2,-0.2 0.381 76.2 143.0 94.1 -2.8 10.9 14.6 -2.5 24 45 A T B -E 68 0A 63 44,-0.2 -4,-3.2 -5,-0.1 2,-0.4 -0.471 35.3-156.8 -65.6 137.3 14.5 14.9 -1.3 25 46 A V E +D 19 0A 8 42,-0.5 86,-0.5 -6,-0.2 2,-0.2 -0.984 33.7 124.9-118.4 130.0 15.9 18.4 -1.1 26 47 A D E -DF 18 110A 28 -8,-2.0 -8,-3.0 -2,-0.4 2,-0.3 -0.761 50.7 -93.3-153.7-160.0 19.7 18.9 -1.2 27 48 A G E -D 17 0A 7 82,-2.4 2,-0.4 -10,-0.2 -10,-0.2 -0.962 24.1-163.5-131.7 151.9 22.4 20.7 -3.2 28 49 A T E -D 16 0A 19 -12,-2.0 -12,-3.2 -2,-0.3 5,-0.1 -0.991 21.0-150.9-132.6 144.8 24.5 19.9 -6.1 29 50 A R S S+ 0 0 143 -2,-0.4 2,-0.9 -14,-0.2 -1,-0.1 0.587 75.6 100.2 -81.5 -10.5 27.7 21.5 -7.5 30 51 A D > - 0 0 84 1,-0.2 3,-1.7 -14,-0.1 -2,-0.1 -0.662 56.6-166.6 -83.3 103.6 26.7 20.3 -10.9 31 52 A R T 3 S+ 0 0 193 -2,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.564 87.3 57.3 -71.4 -5.3 25.1 23.3 -12.7 32 53 A S T 3 S+ 0 0 104 3,-0.0 -1,-0.3 4,-0.0 -2,-0.1 0.136 77.7 138.3-106.6 19.5 23.8 20.9 -15.5 33 54 A D X - 0 0 24 -3,-1.7 3,-0.7 1,-0.1 4,-0.1 -0.315 59.1-128.8 -61.3 148.2 21.9 18.8 -12.9 34 55 A Q T 3 S+ 0 0 143 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.400 99.0 47.8 -80.6 -1.6 18.4 17.7 -14.0 35 56 A H T 3 S+ 0 0 36 1,-0.1 -16,-2.3 18,-0.1 -1,-0.2 0.019 83.8 84.8-134.8 29.5 16.6 18.9 -10.9 36 57 A I < + 0 0 4 -3,-0.7 2,-0.3 -18,-0.2 -28,-0.3 0.452 54.3 111.6-113.9 -4.5 17.8 22.5 -10.1 37 58 A Q - 0 0 65 -4,-0.1 16,-1.5 -30,-0.1 17,-0.6 -0.592 49.0-174.4 -76.2 131.6 15.5 24.7 -12.2 38 59 A L E -AG 6 52A 0 -32,-2.9 -32,-3.1 -2,-0.3 2,-0.5 -0.861 28.3-146.9-128.0 154.1 13.1 26.7 -10.1 39 60 A Q E - G 0 51A 53 12,-2.5 12,-2.7 -2,-0.3 2,-0.6 -0.986 17.2-161.9-117.1 117.4 10.2 29.0 -10.3 40 61 A L E - G 0 50A 33 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.881 15.0-179.4 -96.3 123.2 10.1 31.7 -7.6 41 62 A S E - G 0 49A 50 8,-2.2 8,-2.5 -2,-0.6 2,-0.3 -0.966 20.6-129.1-127.9 144.1 6.7 33.2 -7.3 42 63 A A E + G 0 48A 77 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.619 21.7 175.8 -89.9 145.5 5.5 35.9 -5.0 43 64 A E S S- 0 0 107 4,-2.3 -1,-0.2 1,-0.8 2,-0.1 0.439 76.0 -8.7-101.1-104.4 2.5 35.7 -2.7 44 65 A S S > S- 0 0 68 1,-0.2 3,-2.5 -2,-0.0 -1,-0.8 -0.372 109.0 -60.8 -79.9 172.2 2.4 38.9 -0.6 45 66 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.359 128.5 7.9 -59.3 125.2 5.4 41.3 -0.7 46 67 A G T 3 S+ 0 0 38 1,-0.2 35,-2.5 -3,-0.1 2,-0.4 0.508 105.7 109.6 80.2 4.8 8.5 39.4 0.6 47 68 A E E < + H 0 80A 30 -3,-2.5 -4,-2.3 33,-0.2 2,-0.3 -0.952 46.7 178.4-111.1 133.4 6.6 36.0 0.7 48 69 A V E -GH 42 79A 7 31,-2.8 31,-2.6 -2,-0.4 2,-0.4 -0.957 29.0-148.0-134.5 154.6 7.6 33.4 -1.9 49 70 A Y E -G 41 0A 40 -8,-2.5 -8,-2.2 -2,-0.3 2,-0.5 -0.900 17.8-152.1-105.9 148.3 7.0 29.9 -3.1 50 71 A I E -G 40 0A 1 27,-0.4 9,-3.2 -2,-0.4 2,-0.4 -0.966 16.1-170.6-124.0 109.9 9.9 28.0 -4.6 51 72 A K E -GI 39 58A 70 -12,-2.7 -12,-2.5 -2,-0.5 2,-0.9 -0.890 22.5-137.9-109.5 130.4 8.9 25.4 -7.2 52 73 A G E >>> -GI 38 57A 2 5,-3.6 4,-2.3 -2,-0.4 3,-1.3 -0.775 17.3-162.5 -80.6 107.3 11.1 22.7 -8.8 53 74 A T T 345S+ 0 0 54 -16,-1.5 -1,-0.2 -2,-0.9 -15,-0.1 0.761 82.9 60.8 -66.1 -27.2 9.9 22.9 -12.4 54 75 A E T 345S+ 0 0 75 -17,-0.6 -1,-0.3 1,-0.2 -16,-0.1 0.650 123.2 20.0 -77.5 -13.8 11.4 19.5 -13.4 55 76 A T T <45S- 0 0 33 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.513 97.7-122.4-126.0 -16.9 9.2 17.7 -10.8 56 77 A G T <5 + 0 0 19 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.568 65.5 138.8 77.1 12.2 6.3 20.1 -10.1 57 78 A Q E < -I 52 0A 8 -5,-0.8 -5,-3.6 -38,-0.1 2,-0.4 -0.673 46.6-138.8 -94.9 143.8 7.2 20.1 -6.4 58 79 A Y E -IJ 51 70A 41 12,-3.3 12,-3.2 -2,-0.3 -7,-0.2 -0.788 25.9-110.8 -95.5 140.3 7.3 23.0 -4.0 59 80 A L E + J 0 69A 0 -9,-3.2 -9,-0.3 -2,-0.4 2,-0.3 -0.491 47.2 172.0 -64.0 134.6 10.0 23.5 -1.5 60 81 A A E - J 0 68A 0 8,-2.1 8,-2.4 -2,-0.2 2,-0.4 -0.944 28.0-139.3-143.1 160.0 8.6 23.0 2.0 61 82 A M E - J 0 67A 1 15,-1.8 6,-0.2 -2,-0.3 17,-0.1 -0.996 21.0-143.8-125.6 128.1 9.9 22.8 5.6 62 83 A D > - 0 0 42 4,-2.7 3,-1.9 -2,-0.4 34,-0.0 -0.121 36.4 -88.1 -83.2-179.9 8.5 20.2 8.1 63 84 A T T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.630 127.7 50.9 -69.5 -13.0 7.8 20.6 11.8 64 85 A E T 3 S- 0 0 114 2,-0.1 -1,-0.3 50,-0.0 49,-0.0 0.403 122.3-102.7 -98.1 -1.6 11.4 19.4 12.6 65 86 A G S < S+ 0 0 0 -3,-1.9 49,-2.6 1,-0.3 2,-0.3 0.525 73.4 142.4 93.6 8.2 13.0 21.9 10.2 66 87 A L - 0 0 57 47,-0.2 -4,-2.7 48,-0.1 -1,-0.3 -0.663 48.3-128.3 -86.8 135.1 13.7 19.4 7.3 67 88 A L E + J 0 61A 5 -2,-0.3 -42,-0.5 -6,-0.2 2,-0.3 -0.610 36.8 164.8 -77.3 138.5 13.3 20.6 3.7 68 89 A Y E -EJ 24 60A 59 -8,-2.4 -8,-2.1 -2,-0.3 2,-0.5 -0.966 38.8-105.8-148.3 163.0 11.2 18.4 1.5 69 90 A G E - J 0 59A 11 -46,-2.3 2,-0.5 -2,-0.3 -10,-0.2 -0.837 31.9-161.6 -95.1 129.2 9.4 18.6 -1.9 70 91 A S E - J 0 58A 13 -12,-3.2 -12,-3.3 -2,-0.5 -47,-0.0 -0.935 18.5-152.2-113.0 127.0 5.6 18.9 -1.7 71 92 A Q S S+ 0 0 127 -2,-0.5 -1,-0.1 -14,-0.2 -48,-0.0 0.827 88.9 53.7 -64.6 -27.5 3.4 18.2 -4.7 72 93 A T S S- 0 0 94 -14,-0.1 2,-1.3 -3,-0.1 -1,-0.1 -0.915 87.0-126.6-111.8 130.9 0.9 20.7 -3.3 73 94 A P + 0 0 60 0, 0.0 2,-0.1 0, 0.0 -13,-0.0 -0.608 52.4 151.7 -77.2 92.5 1.7 24.4 -2.4 74 95 A N > - 0 0 67 -2,-1.3 3,-2.2 -16,-0.1 4,-0.2 -0.295 62.3 -69.0-110.8-168.8 0.5 24.6 1.2 75 96 A E G > S+ 0 0 128 1,-0.3 3,-1.1 2,-0.2 20,-0.4 0.802 127.9 58.4 -55.1 -32.7 1.3 26.5 4.4 76 97 A E G 3 S+ 0 0 34 1,-0.2 -15,-1.8 18,-0.1 -1,-0.3 0.493 98.2 63.3 -77.9 -3.5 4.6 24.7 4.8 77 98 A C G < S+ 0 0 0 -3,-2.2 2,-0.4 -17,-0.2 -27,-0.4 0.411 77.2 101.3-101.1 -3.7 5.7 26.0 1.4 78 99 A L < - 0 0 21 -3,-1.1 16,-2.5 -4,-0.2 17,-0.5 -0.743 50.1-173.0 -89.5 131.0 5.7 29.7 2.1 79 100 A F E -HK 48 93A 0 -31,-2.6 -31,-2.8 -2,-0.4 2,-0.6 -0.926 24.1-129.6-123.8 145.4 9.0 31.4 2.8 80 101 A L E -HK 47 92A 54 12,-3.2 12,-2.4 -2,-0.4 2,-0.4 -0.860 28.7-149.2 -93.0 118.0 9.9 35.0 3.9 81 102 A E E - K 0 91A 54 -35,-2.5 2,-0.4 -2,-0.6 10,-0.2 -0.738 15.9-177.3 -93.1 133.2 12.6 36.4 1.5 82 103 A R E - K 0 90A 146 8,-2.2 8,-2.1 -2,-0.4 2,-0.7 -0.963 20.6-138.2-127.5 148.5 15.2 38.9 2.7 83 104 A L E - K 0 89A 123 -2,-0.4 6,-0.2 6,-0.2 2,-0.0 -0.906 22.2-149.4-111.1 106.2 17.8 40.6 0.6 84 105 A E > - 0 0 32 4,-2.3 3,-2.1 -2,-0.7 41,-0.0 -0.313 25.6-110.8 -75.7 158.8 21.2 40.8 2.4 85 106 A E T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.790 116.9 62.3 -57.4 -30.5 23.7 43.6 1.8 86 107 A N T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.363 119.1-109.4 -80.7 5.5 26.0 41.1 0.1 87 108 A H S < S+ 0 0 150 -3,-2.1 2,-0.3 1,-0.4 -2,-0.1 0.450 85.0 113.7 79.7 2.9 23.4 40.6 -2.6 88 109 A Y - 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