==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 07-MAR-07 2UUS . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.KULAHIN,V.KISELYOV,A.KOCHOYAN,O.KRISTENSEN,V.BEREZIN, . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.3 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 . 89 34.2 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 . 9 3.5 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 . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 4 0 5 5 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 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 7 A N 0 0 82 0, 0.0 41,-0.3 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 65.9 2.1 5.2 43.9 2 8 A Y - 0 0 98 2,-0.2 38,-0.1 38,-0.2 0, 0.0 -0.462 360.0 -35.9-177.2-170.2 4.1 3.6 46.4 3 9 A K S S+ 0 0 170 -2,-0.1 0, 0.0 36,-0.1 0, 0.0 0.908 91.3 49.3 -94.1 -50.0 6.5 1.4 48.0 4 10 A K S S- 0 0 140 1,-0.1 36,-0.3 35,-0.0 -2,-0.2 -0.488 88.4 -99.9 -78.9 159.6 7.2 -2.0 46.6 5 11 A P - 0 0 45 0, 0.0 126,-0.8 0, 0.0 2,-0.3 -0.461 44.3-160.1 -75.6 153.5 7.9 -2.5 42.8 6 12 A K E -AB 38 130A 46 32,-2.1 32,-2.2 124,-0.2 2,-0.3 -0.878 19.9-131.7-130.4 165.5 5.1 -3.6 40.5 7 13 A L E - B 0 129A 4 122,-2.6 122,-2.1 -2,-0.3 2,-0.6 -0.872 21.2-141.8-106.0 149.0 4.1 -5.2 37.1 8 14 A L E - B 0 128A 4 28,-0.4 9,-1.9 -2,-0.3 2,-0.4 -0.912 19.0-165.3-116.6 108.3 1.4 -3.6 34.9 9 15 A Y E -CB 16 127A 76 118,-2.4 118,-1.6 -2,-0.6 2,-0.6 -0.779 7.5-160.4 -99.7 128.5 -0.8 -6.2 33.2 10 16 A C E >>> -CB 15 126A 2 5,-2.9 5,-1.4 -2,-0.4 4,-1.2 -0.909 4.7-162.3-109.8 117.0 -3.2 -5.4 30.2 11 17 A S T 345S+ 0 0 56 -2,-0.6 112,-0.1 114,-0.6 -1,-0.1 0.420 73.1 88.5 -82.3 4.0 -6.0 -7.9 29.6 12 18 A N T 345S- 0 0 26 110,-0.4 -1,-0.2 113,-0.3 111,-0.1 0.975 120.2 -7.1 -60.4 -55.3 -6.6 -6.7 26.0 13 19 A G T <45S- 0 0 17 -3,-0.5 -2,-0.2 93,-0.2 -1,-0.1 0.303 105.0-101.2-122.7 4.7 -4.1 -9.0 24.5 14 20 A G T <5S+ 0 0 17 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.910 72.1 140.8 73.2 48.1 -2.5 -10.5 27.7 15 21 A H E < -C 10 0A 10 -5,-1.4 -5,-2.9 90,-0.0 2,-0.4 -0.893 46.2-136.5-122.4 152.0 0.8 -8.4 27.8 16 22 A F E -CD 9 28A 18 12,-2.6 12,-1.9 -2,-0.3 -7,-0.2 -0.854 37.7-104.2 -98.4 140.1 2.9 -6.7 30.5 17 23 A L E - D 0 27A 3 -9,-1.9 2,-0.4 -2,-0.4 -9,-0.3 -0.404 42.9-163.1 -66.2 139.3 4.3 -3.1 29.8 18 24 A R E - D 0 26A 47 8,-2.4 8,-1.7 -2,-0.1 2,-0.5 -0.986 18.3-160.4-138.5 133.9 8.0 -3.1 28.9 19 25 A I E - D 0 25A 2 16,-2.1 36,-0.2 -2,-0.4 6,-0.2 -0.923 20.5-154.8-119.5 108.8 10.8 -0.5 28.8 20 26 A L > - 0 0 25 4,-2.1 3,-1.6 -2,-0.5 49,-0.1 -0.367 26.2-113.5 -89.5 159.6 14.0 -1.4 26.7 21 27 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.725 113.4 54.7 -59.9 -28.3 17.7 -0.2 26.8 22 28 A D T 3 S- 0 0 32 2,-0.1 221,-0.0 224,-0.0 47,-0.0 0.483 122.2-100.1 -84.8 -5.1 17.5 1.6 23.4 23 29 A G S < S+ 0 0 1 -3,-1.6 46,-2.3 1,-0.3 2,-0.2 0.433 78.8 133.2 101.1 0.1 14.5 3.8 24.4 24 30 A T B -E 68 0A 32 44,-0.2 -4,-2.1 219,-0.0 2,-0.4 -0.568 40.6-152.4 -84.0 148.1 11.7 1.8 22.7 25 31 A V E +D 19 0A 8 42,-0.5 86,-0.4 -2,-0.2 2,-0.2 -0.985 32.7 125.1-123.4 130.9 8.4 0.9 24.6 26 32 A D E -D 18 0A 39 -8,-1.7 -8,-2.4 -2,-0.4 2,-0.3 -0.694 45.9 -94.9-152.1-153.0 6.2 -2.2 23.9 27 33 A G E -D 17 0A 9 82,-0.8 2,-0.3 -10,-0.2 -10,-0.2 -0.972 25.4-169.3-141.8 157.6 4.6 -5.2 25.6 28 34 A T E -D 16 0A 24 -12,-1.9 -12,-2.6 -2,-0.3 81,-0.1 -0.995 28.5-145.8-148.3 153.8 5.3 -9.0 26.2 29 35 A R S S+ 0 0 168 -2,-0.3 2,-1.1 -14,-0.2 -1,-0.1 0.614 73.5 104.3 -89.0 -12.9 3.7 -12.2 27.5 30 36 A D > - 0 0 89 1,-0.2 3,-1.9 -14,-0.1 -1,-0.1 -0.570 52.7-167.8 -77.8 95.8 7.1 -13.5 29.0 31 37 A R T 3 S+ 0 0 147 -2,-1.1 -1,-0.2 1,-0.3 5,-0.1 0.534 81.7 63.4 -62.3 -8.2 6.7 -13.0 32.8 32 38 A S T 3 S+ 0 0 107 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.560 71.2 118.2 -93.1 -9.8 10.5 -13.6 33.2 33 39 A D X - 0 0 29 -3,-1.9 3,-1.1 1,-0.1 4,-0.1 -0.348 58.0-147.4 -60.1 130.1 11.7 -10.6 31.2 34 40 A Q G > S+ 0 0 130 1,-0.2 3,-0.5 2,-0.1 20,-0.3 0.541 89.5 69.4 -83.1 -2.4 13.7 -8.2 33.4 35 41 A H G 3 S+ 0 0 50 1,-0.2 -16,-2.1 19,-0.1 -1,-0.2 0.332 86.2 68.8 -95.5 7.9 12.6 -5.1 31.6 36 42 A I G < S+ 0 0 2 -3,-1.1 2,-0.5 -18,-0.2 -28,-0.4 0.361 70.4 104.7-104.1 -0.1 9.0 -5.3 32.9 37 43 A Q < - 0 0 61 -3,-0.5 16,-1.9 -30,-0.1 17,-0.4 -0.764 54.7-171.7 -86.9 127.4 9.7 -4.6 36.5 38 44 A L E -AF 6 52A 0 -32,-2.2 -32,-2.1 -2,-0.5 2,-0.5 -0.826 24.1-149.7-126.3 152.7 8.6 -1.0 37.4 39 45 A Q E - F 0 51A 64 12,-2.5 12,-1.7 -2,-0.3 2,-0.2 -0.940 17.2-163.3-126.0 110.1 8.8 1.5 40.2 40 46 A L E - F 0 50A 16 -2,-0.5 2,-0.3 -36,-0.3 -38,-0.2 -0.573 7.8-175.1 -88.9 155.3 6.0 4.0 40.6 41 47 A S E - F 0 49A 53 8,-1.5 8,-1.9 -2,-0.2 2,-0.6 -0.990 22.2-121.0-153.2 140.7 6.2 7.2 42.7 42 48 A A E - F 0 48A 54 -41,-0.3 6,-0.2 -2,-0.3 3,-0.1 -0.742 18.1-177.8 -95.6 118.3 3.8 10.0 43.7 43 49 A E S S- 0 0 100 4,-1.7 -1,-0.2 -2,-0.6 2,-0.2 0.980 74.6 -43.4 -59.0 -84.0 4.4 13.6 42.8 44 50 A S S > S- 0 0 69 3,-0.2 3,-1.5 1,-0.1 2,-0.4 -0.479 101.9 -25.7-128.1-154.0 1.3 14.9 44.6 45 51 A A T 3 S- 0 0 101 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.444 129.1 -6.7 -70.1 117.5 -2.3 13.7 44.7 46 52 A G T 3 S+ 0 0 35 -2,-0.4 35,-1.4 1,-0.2 2,-0.4 0.668 109.0 106.7 77.3 19.1 -3.2 11.6 41.7 47 53 A E E < + G 0 80A 51 -3,-1.5 -4,-1.7 33,-0.2 2,-0.3 -0.998 44.3 173.7-133.4 130.3 -0.0 12.3 39.7 48 54 A V E -FG 42 79A 0 31,-1.8 31,-1.6 -2,-0.4 2,-0.3 -0.902 27.5-142.1-137.6 157.4 2.8 9.7 39.2 49 55 A Y E -F 41 0A 38 -8,-1.9 -8,-1.5 -2,-0.3 2,-0.4 -0.873 18.0-151.3-110.5 154.0 6.1 8.8 37.5 50 56 A I E -F 40 0A 3 27,-0.3 9,-2.2 -2,-0.3 2,-0.3 -0.941 17.8-179.0-133.2 111.0 6.8 5.3 36.1 51 57 A K E -FH 39 58A 67 -12,-1.7 -12,-2.5 -2,-0.4 2,-0.5 -0.864 28.3-124.4-119.5 141.8 10.4 4.0 36.0 52 58 A G E > -F 38 0A 4 5,-2.3 4,-1.9 -2,-0.3 -14,-0.2 -0.699 17.5-150.8 -81.6 127.0 12.2 0.8 34.8 53 59 A T T 4 S+ 0 0 65 -16,-1.9 -1,-0.1 -2,-0.5 -15,-0.1 0.822 90.2 46.2 -71.9 -30.8 14.3 -0.7 37.6 54 60 A E T 4 S+ 0 0 95 -17,-0.4 -1,-0.2 -20,-0.3 -19,-0.1 0.910 126.1 24.6 -78.7 -44.4 16.9 -2.3 35.4 55 61 A T T 4 S- 0 0 42 -36,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.828 92.9-132.7 -90.3 -35.7 17.6 0.5 32.9 56 62 A G < + 0 0 33 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.639 55.8 140.8 88.7 16.4 16.7 3.5 35.0 57 63 A Q - 0 0 30 -5,-0.2 -5,-2.3 -38,-0.1 2,-0.3 -0.732 45.3-130.2 -98.0 144.8 14.6 5.2 32.2 58 64 A Y E -HI 51 70A 52 12,-2.8 12,-2.3 -2,-0.3 -7,-0.2 -0.704 21.6-113.0 -92.2 141.2 11.2 7.1 32.7 59 65 A L E + I 0 69A 1 -9,-2.2 2,-0.3 -2,-0.3 -9,-0.3 -0.490 44.7 170.0 -69.7 133.1 8.0 6.5 30.6 60 66 A A E - I 0 68A 0 8,-1.8 8,-2.0 -2,-0.2 2,-0.4 -0.957 29.0-138.8-142.9 160.7 7.1 9.5 28.4 61 67 A M E - I 0 67A 2 15,-1.5 6,-0.2 -2,-0.3 17,-0.1 -0.991 23.3-148.1-126.0 125.3 4.6 10.5 25.6 62 68 A D > - 0 0 1 4,-2.2 3,-1.7 -2,-0.4 130,-0.0 -0.129 33.7 -87.8 -89.8-178.8 5.8 12.7 22.6 63 69 A T T 3 S+ 0 0 69 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.743 124.7 51.2 -65.5 -25.6 4.1 15.3 20.3 64 70 A E T 3 S- 0 0 35 2,-0.1 -1,-0.3 50,-0.0 128,-0.0 0.509 121.0-104.2 -86.1 -6.5 2.7 12.7 17.8 65 71 A G S < S+ 0 0 0 -3,-1.7 49,-2.3 1,-0.3 2,-0.3 0.538 75.5 130.9 97.9 7.2 1.2 10.6 20.6 66 72 A L - 0 0 12 47,-0.2 -4,-2.2 48,-0.1 -1,-0.3 -0.682 54.1-117.4 -96.7 150.9 3.7 7.7 20.8 67 73 A L E + I 0 61A 3 45,-0.3 -42,-0.5 -2,-0.3 2,-0.3 -0.592 39.5 157.8 -85.1 143.1 5.4 6.2 24.0 68 74 A Y E -EI 24 60A 10 -8,-2.0 -8,-1.8 -2,-0.2 2,-0.4 -0.961 37.5 -98.6-156.3 169.3 9.2 6.2 24.5 69 75 A G E - I 0 59A 2 -46,-2.3 2,-0.4 -2,-0.3 -10,-0.2 -0.823 30.0-162.6-106.1 135.0 12.0 6.0 27.2 70 76 A S E - I 0 58A 5 -12,-2.3 -12,-2.8 -2,-0.4 -47,-0.1 -0.923 20.5-153.6-122.3 135.3 13.8 9.0 28.8 71 77 A Q S S+ 0 0 128 -2,-0.4 -1,-0.1 -14,-0.2 -48,-0.0 0.803 87.1 45.8 -73.1 -29.0 17.1 9.3 30.8 72 78 A T S S- 0 0 89 -14,-0.1 2,-0.2 -15,-0.0 -1,-0.1 -0.931 88.6-114.8-118.7 139.7 15.9 12.4 32.6 73 79 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 -0.500 50.3 149.4 -67.5 134.3 12.6 13.2 34.3 74 80 A N > - 0 0 67 -2,-0.2 3,-1.9 -4,-0.0 4,-0.2 -0.893 61.4 -75.0-152.9-174.9 10.6 16.1 32.6 75 81 A E G > S+ 0 0 101 1,-0.3 3,-1.3 -2,-0.3 20,-0.4 0.814 124.4 59.6 -61.0 -32.4 7.2 17.4 31.8 76 82 A E G 3 S+ 0 0 35 1,-0.2 -15,-1.5 18,-0.1 -1,-0.3 0.631 99.8 61.8 -68.3 -12.6 6.6 14.7 29.1 77 83 A C G < S+ 0 0 1 -3,-1.9 2,-0.4 -17,-0.2 -27,-0.3 0.418 81.0 100.5 -92.5 -3.7 7.1 12.1 31.9 78 84 A L < - 0 0 14 -3,-1.3 16,-1.9 -4,-0.2 17,-0.4 -0.721 48.5-176.4 -92.8 137.3 4.1 13.2 34.1 79 85 A F E -GJ 48 93A 1 -31,-1.6 -31,-1.8 -2,-0.4 2,-0.6 -0.925 25.6-125.7-132.1 152.1 0.8 11.2 34.1 80 86 A L E -GJ 47 92A 57 12,-2.9 12,-1.7 -2,-0.3 2,-0.2 -0.862 28.1-147.2-103.4 111.5 -2.7 11.5 35.8 81 87 A E E - 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