==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 27-OCT-11 3UD7 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-C.HUNG,Z.SHI . 381 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 69.3 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 . 142 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 45 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 21 6 0 6 6 2 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 0 0 0 0 0 0 0 0 0 0 1 2 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 11 A P 0 0 77 0, 0.0 126,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 74.6 7.7 2.4 31.6 2 12 A K E -AB 34 126A 73 32,-3.9 32,-3.4 124,-0.2 2,-0.4 -0.799 360.0-143.0-123.2 151.7 4.5 4.0 32.9 3 13 A L E - B 0 125A 22 122,-3.2 122,-2.4 -2,-0.3 2,-0.8 -0.923 18.5-144.3-104.3 134.2 2.1 4.0 35.9 4 14 A L E - B 0 124A 1 -2,-0.4 9,-2.7 28,-0.4 2,-0.5 -0.865 15.7-162.7-104.4 105.1 -1.7 4.4 35.2 5 15 A Y E -CB 12 123A 59 118,-1.9 118,-2.4 -2,-0.8 2,-0.6 -0.736 9.4-143.3 -82.0 123.8 -3.3 6.5 38.0 6 16 A C E >> -CB 11 122A 0 5,-3.3 4,-1.3 -2,-0.5 5,-0.5 -0.776 1.3-152.1 -92.0 121.7 -7.1 6.3 38.3 7 17 A S T 45S+ 0 0 30 114,-1.3 112,-0.2 -2,-0.6 -1,-0.1 0.698 82.2 76.4 -59.3 -22.7 -8.7 9.5 39.2 8 18 A N T 45S- 0 0 18 110,-0.8 -1,-0.2 113,-0.4 111,-0.1 0.955 122.5 -10.7 -64.1 -60.5 -11.6 7.7 40.9 9 19 A G T 45S- 0 0 10 -3,-0.3 -1,-0.2 93,-0.3 -2,-0.2 0.241 101.1-102.4-125.1 6.8 -10.2 6.5 44.3 10 20 A G T <5 + 0 0 5 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.814 69.3 146.3 74.4 36.8 -6.6 7.3 43.5 11 21 A H E < -C 6 0A 1 -5,-0.5 -5,-3.3 90,-0.1 2,-0.4 -0.743 48.0-126.5 -99.7 147.2 -5.2 3.8 42.7 12 22 A F E -CD 5 24A 18 12,-4.0 12,-2.1 -2,-0.3 -7,-0.2 -0.839 39.4-106.8 -86.0 132.2 -2.5 2.8 40.3 13 23 A L E - D 0 23A 1 -9,-2.7 2,-0.4 -2,-0.4 -9,-0.4 -0.319 44.8-167.6 -60.8 142.0 -3.8 0.1 37.8 14 24 A R E - D 0 22A 44 8,-1.8 8,-1.9 -11,-0.1 2,-0.7 -0.993 24.0-157.6-149.8 126.3 -2.3 -3.3 38.7 15 25 A I E - D 0 21A 0 16,-1.8 6,-0.2 -2,-0.4 38,-0.1 -0.895 20.7-152.1-111.3 101.7 -2.0 -6.6 37.1 16 26 A L > - 0 0 35 4,-1.5 3,-1.9 -2,-0.7 49,-0.2 -0.456 28.1-110.7 -72.6 147.5 -1.4 -9.3 39.7 17 27 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.754 114.5 61.1 -54.5 -29.6 0.5 -12.3 38.5 18 28 A D T 3 S- 0 0 124 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.156 123.7 -97.8 -81.5 15.2 -2.6 -14.6 38.8 19 29 A G S < S+ 0 0 13 -3,-1.9 46,-1.3 1,-0.2 2,-0.8 0.360 80.0 136.3 84.2 -3.3 -4.6 -12.5 36.3 20 30 A T B -E 64 0A 61 44,-0.2 -4,-1.5 -4,-0.1 2,-0.2 -0.677 38.8-157.8 -88.3 110.0 -6.6 -10.4 38.8 21 31 A V E +D 15 0A 8 -2,-0.8 86,-0.5 42,-0.7 2,-0.3 -0.586 34.1 127.8 -79.4 142.1 -6.6 -6.7 37.7 22 32 A D E -DF 14 106A 27 -8,-1.9 -8,-1.8 -2,-0.2 2,-0.4 -0.893 50.6 -85.7-168.6-166.2 -7.3 -4.2 40.5 23 33 A G E -D 13 0A 7 82,-3.1 2,-0.3 -2,-0.3 -10,-0.2 -0.961 28.2-176.7-126.3 144.8 -5.9 -1.1 42.1 24 34 A T E -D 12 0A 9 -12,-2.1 -12,-4.0 -2,-0.4 81,-0.1 -0.942 22.3-155.0-126.3 158.5 -3.3 -0.2 44.7 25 35 A R + 0 0 24 -2,-0.3 2,-0.7 -14,-0.3 -1,-0.1 0.416 66.3 108.8-103.9 -3.6 -2.0 3.0 46.2 26 36 A D > - 0 0 75 1,-0.2 3,-1.1 -14,-0.1 -2,-0.1 -0.692 54.1-162.0 -80.8 111.3 1.4 1.6 47.0 27 37 A R T 3 S+ 0 0 182 -2,-0.7 -1,-0.2 1,-0.3 5,-0.1 0.733 87.0 57.5 -63.7 -30.1 4.0 3.1 44.7 28 38 A S T 3 S+ 0 0 99 3,-0.0 -1,-0.3 4,-0.0 -2,-0.1 0.611 75.2 125.5 -82.2 -9.0 6.6 0.4 45.4 29 39 A D X - 0 0 22 -3,-1.1 3,-0.9 1,-0.1 4,-0.3 -0.228 58.7-142.3 -49.0 130.8 4.2 -2.4 44.3 30 40 A Q G > S+ 0 0 108 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.858 90.6 62.8 -62.5 -34.9 6.0 -4.4 41.5 31 41 A H G 3 S+ 0 0 32 1,-0.2 -16,-1.8 19,-0.1 -1,-0.2 0.192 88.4 66.8 -91.0 20.5 2.8 -5.0 39.5 32 42 A I G < + 0 0 0 -3,-0.9 2,-0.9 -18,-0.2 -28,-0.4 0.642 65.7 103.6-110.5 -17.5 2.0 -1.4 38.5 33 43 A Q < - 0 0 73 -3,-0.9 16,-2.8 -4,-0.3 17,-0.4 -0.540 58.9-176.4 -63.4 103.7 5.0 -0.6 36.3 34 44 A L E -AG 2 48A 0 -32,-3.4 -32,-3.9 -2,-0.9 2,-0.5 -0.771 25.8-145.2-108.5 156.0 3.2 -0.9 32.9 35 45 A Q E - G 0 47A 80 12,-3.8 12,-3.2 -2,-0.3 2,-0.7 -0.977 11.3-158.9-116.6 116.5 4.4 -0.6 29.3 36 46 A L E - G 0 46A 29 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.874 13.6-175.5 -96.6 116.4 2.0 1.0 26.8 37 47 A S E - G 0 45A 57 8,-1.6 8,-2.3 -2,-0.7 2,-0.3 -0.951 18.2-135.6-122.9 121.9 2.9 -0.1 23.3 38 48 A A E + G 0 44A 72 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.536 21.7 177.3 -79.7 128.2 1.0 1.3 20.3 39 49 A E S S- 0 0 125 4,-3.4 -1,-0.2 1,-0.3 5,-0.1 0.814 79.6 -3.2 -82.5 -86.0 -0.1 -1.0 17.5 40 50 A S S > S- 0 0 71 3,-0.2 3,-1.4 1,-0.1 -1,-0.3 -0.287 110.1 -64.2 -85.8-176.8 -1.9 1.5 15.3 41 51 A V T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.558 125.5 5.1 -73.2 133.7 -2.3 5.1 16.3 42 52 A G T 3 S+ 0 0 30 -2,-0.2 35,-0.9 1,-0.1 2,-0.4 0.767 109.6 106.9 60.5 28.9 -4.5 5.4 19.4 43 53 A E E < + H 0 76A 29 -3,-1.4 -4,-3.4 33,-0.2 2,-0.3 -0.904 49.0 171.6-138.9 101.2 -4.5 1.6 19.6 44 54 A V E -GH 38 75A 8 31,-2.6 31,-2.3 -2,-0.4 2,-0.3 -0.761 33.3-141.9-116.4 156.5 -2.4 0.3 22.5 45 55 A Y E -G 37 0A 49 -8,-2.3 -8,-1.6 -2,-0.3 2,-0.5 -0.796 23.1-146.1 -95.3 157.3 -1.5 -2.9 24.3 46 56 A I E -G 36 0A 1 27,-0.5 9,-2.7 9,-0.4 2,-0.4 -0.960 24.7-179.2-128.5 110.4 -1.0 -2.4 28.0 47 57 A K E -GI 35 54A 69 -12,-3.2 -12,-3.8 -2,-0.5 2,-0.4 -0.879 30.1-119.6-121.1 145.3 1.6 -4.7 29.5 48 58 A S E > -G 34 0A 0 5,-2.4 4,-1.6 -2,-0.4 -14,-0.2 -0.649 12.5-154.6 -75.8 128.0 3.2 -5.4 32.9 49 59 A T T 4 S+ 0 0 60 -16,-2.8 -1,-0.1 -2,-0.4 -15,-0.1 0.516 95.6 49.3 -77.7 -2.6 7.0 -4.7 32.9 50 60 A E T 4 S+ 0 0 73 -17,-0.4 -1,-0.2 3,-0.1 -19,-0.1 0.670 127.7 13.6-112.0 -28.5 7.1 -7.2 35.8 51 61 A T T 4 S- 0 0 44 2,-0.2 -2,-0.2 -36,-0.0 3,-0.1 0.543 86.4-129.0-125.3 -13.5 5.2 -10.2 34.5 52 62 A G < + 0 0 28 -4,-1.6 -3,-0.1 1,-0.3 14,-0.0 0.406 58.5 146.0 81.0 -6.9 4.8 -9.6 30.9 53 63 A Q - 0 0 3 -38,-0.1 -5,-2.4 -6,-0.1 2,-0.4 -0.250 44.3-130.6 -56.6 149.9 1.1 -10.2 31.2 54 64 A Y E -IJ 47 66A 50 12,-3.5 12,-4.7 14,-0.2 2,-0.3 -0.865 15.7-117.5-107.9 141.3 -1.2 -8.2 29.0 55 65 A L E + J 0 65A 0 -9,-2.7 -9,-0.4 -2,-0.4 2,-0.3 -0.613 45.2 167.3 -76.8 133.8 -4.2 -6.3 30.2 56 66 A A E - J 0 64A 0 8,-2.3 8,-3.4 -2,-0.3 2,-0.5 -0.995 32.3-140.7-149.5 147.4 -7.4 -7.7 28.6 57 67 A M E - J 0 63A 0 15,-1.1 6,-0.3 -2,-0.3 17,-0.1 -0.956 24.4-149.5-111.4 121.2 -11.2 -7.5 29.0 58 68 A D > - 0 0 44 4,-2.9 3,-0.7 -2,-0.5 31,-0.0 0.066 37.8 -79.5 -76.1-168.4 -13.2 -10.7 28.5 59 69 A T T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.854 129.5 49.7 -65.6 -37.6 -16.8 -11.2 27.2 60 70 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 50,-0.1 3,-0.1 0.667 121.5-105.3 -75.3 -15.8 -18.5 -10.3 30.5 61 71 A G S < S+ 0 0 0 -3,-0.7 49,-2.1 1,-0.3 2,-0.3 0.458 72.5 145.3 101.4 5.6 -16.4 -7.1 30.7 62 72 A L - 0 0 71 47,-0.2 -4,-2.9 48,-0.1 2,-0.4 -0.609 45.3-135.0 -78.0 130.3 -14.1 -8.5 33.4 63 73 A L E + J 0 57A 11 -2,-0.3 -42,-0.7 -6,-0.3 2,-0.3 -0.729 35.1 162.3 -84.9 136.5 -10.5 -7.2 33.1 64 74 A Y E -EJ 20 56A 63 -8,-3.4 -8,-2.3 -2,-0.4 2,-0.6 -0.889 42.5 -95.3-139.8 174.0 -7.9 -9.9 33.6 65 75 A G E - J 0 55A 8 -46,-1.3 2,-0.6 -2,-0.3 -10,-0.2 -0.849 32.9-151.0 -93.0 120.2 -4.2 -10.4 32.8 66 76 A S E - J 0 54A 7 -12,-4.7 -12,-3.5 -2,-0.6 4,-0.1 -0.838 4.9-155.8 -96.5 122.2 -3.5 -12.3 29.6 67 77 A Q S S+ 0 0 145 -2,-0.6 -1,-0.1 -14,-0.2 -2,-0.0 0.607 85.0 30.5 -70.0 -18.9 -0.3 -14.4 29.6 68 78 A T S S- 0 0 90 -14,-0.1 -14,-0.2 1,-0.0 2,-0.0 -0.896 96.9-101.9-132.0 158.2 -0.0 -14.2 25.8 69 79 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.264 50.9 135.3 -75.3 175.0 -1.3 -11.4 23.6 70 80 A N > - 0 0 63 1,-0.1 3,-1.1 -4,-0.1 4,-0.1 -0.961 64.5 -56.5 169.6-174.8 -4.5 -11.4 21.4 71 81 A E G > S+ 0 0 138 -2,-0.3 3,-1.1 1,-0.3 20,-0.4 0.822 125.5 54.8 -52.4 -40.9 -7.7 -9.6 20.2 72 82 A E G 3 S+ 0 0 30 1,-0.2 -15,-1.1 18,-0.1 -1,-0.3 0.730 97.4 65.9 -68.0 -27.1 -9.0 -8.9 23.8 73 83 A C G < S+ 0 0 0 -3,-1.1 -27,-0.5 -17,-0.2 2,-0.4 0.341 79.1 98.5 -79.2 3.1 -5.7 -7.2 24.8 74 84 A L < - 0 0 16 -3,-1.1 16,-1.8 -4,-0.1 17,-0.5 -0.832 50.3-176.5-101.4 138.0 -6.1 -4.2 22.4 75 85 A F E -HK 44 89A 0 -31,-2.3 -31,-2.6 -2,-0.4 2,-0.7 -0.975 25.8-123.6-135.1 140.4 -7.5 -0.9 23.8 76 86 A L E -HK 43 88A 53 12,-2.6 12,-1.3 -2,-0.3 2,-0.3 -0.751 25.7-148.7 -92.2 113.1 -8.4 2.4 22.2 77 87 A E E + K 0 87A 68 -35,-0.9 2,-0.4 -2,-0.7 10,-0.2 -0.614 17.7 178.4 -79.6 136.4 -6.6 5.3 23.7 78 88 A R E - 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