==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-MAY-08 2K43 . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.MOHAN,C.YU . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 69.9 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 . 44 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 27 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 4 2 0 1 4 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 1 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 Y 0 0 183 0, 0.0 2,-0.3 0, 0.0 129,-0.0 0.000 360.0 360.0 360.0 101.7 17.3 -7.3 9.1 2 2 A K + 0 0 153 129,-0.1 129,-0.2 127,-0.1 3,-0.1 -0.591 360.0 127.8 -74.1 135.4 13.6 -6.8 9.8 3 3 A K - 0 0 72 127,-0.9 127,-0.1 -2,-0.3 34,-0.1 -0.869 57.4 -17.2-162.2-175.2 12.4 -3.3 8.8 4 4 A P S S- 0 0 13 0, 0.0 126,-0.9 0, 0.0 34,-0.3 -0.057 71.0-118.9 -34.4 134.7 9.7 -1.5 6.8 5 5 A K E -AB 37 129A 7 32,-1.6 32,-2.0 124,-0.2 2,-0.3 -0.348 21.2-117.0 -83.3 166.3 7.9 -3.7 4.3 6 6 A L E - B 0 128A 23 122,-1.5 2,-1.2 30,-0.2 122,-1.2 -0.704 19.9-115.0-105.7 152.4 7.8 -3.4 0.6 7 7 A L E + B 0 127A 4 9,-0.3 9,-0.9 28,-0.3 2,-0.5 -0.736 37.5 179.8 -92.6 91.7 4.8 -2.8 -1.7 8 8 A Y E + B 0 126A 72 118,-1.7 118,-1.9 -2,-1.2 2,-0.3 -0.816 0.9 179.5 -88.7 128.0 4.5 -6.0 -3.8 9 9 A C E - B 0 125A 0 -2,-0.5 3,-0.4 5,-0.3 4,-0.2 -0.903 47.3 -71.3-124.7 155.2 1.7 -6.0 -6.3 10 10 A S S S- 0 0 29 114,-1.4 97,-0.2 111,-0.5 96,-0.1 -0.197 85.7 -55.6 -68.8 153.5 0.9 -8.9 -8.7 11 11 A N S S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.008 90.2 109.8 -74.2 112.5 3.5 -9.1 -11.2 12 12 A G S S- 0 0 44 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 -0.008 85.6-113.5-131.0 17.2 4.4 -6.2 -13.5 13 13 A G + 0 0 29 -4,-0.2 2,-0.3 1,-0.2 15,-0.2 0.945 68.8 129.3 42.4 77.1 7.7 -5.9 -11.6 14 14 A H - 0 0 49 -5,-0.2 2,-0.3 13,-0.1 -5,-0.3 -0.854 45.9-144.7-135.2 170.5 7.5 -2.6 -9.9 15 15 A F E -H 27 0B 30 12,-1.4 12,-2.6 -2,-0.3 2,-0.6 -0.978 26.2-120.3-138.9 133.2 8.0 -1.4 -6.3 16 16 A L E +H 26 0B 5 -9,-0.9 10,-0.3 -2,-0.3 -9,-0.3 -0.640 43.4 165.7 -88.7 117.4 5.8 1.3 -4.9 17 17 A R E -H 25 0B 56 8,-3.1 8,-1.9 -2,-0.6 2,-0.3 -0.857 33.6-106.3-132.1 154.2 7.9 4.3 -3.8 18 18 A I E -H 24 0B 19 16,-1.0 6,-0.3 36,-0.6 51,-0.1 -0.626 26.5-172.8 -92.9 143.7 7.2 7.9 -2.9 19 19 A L E >> -H 23 0B 49 4,-2.7 4,-1.2 49,-0.3 3,-1.1 -0.923 36.2-118.2-123.3 155.0 7.9 10.9 -5.0 20 20 A P T 34 S+ 0 0 110 0, 0.0 49,-0.1 0, 0.0 4,-0.1 0.317 102.2 84.6 -76.0 11.1 7.6 14.6 -3.9 21 21 A D T 34 S- 0 0 133 2,-0.2 3,-0.1 47,-0.1 48,-0.1 0.287 120.7 -89.0 -96.0 6.9 5.0 14.9 -6.6 22 22 A G T <4 S+ 0 0 20 -3,-1.1 2,-0.4 1,-0.3 47,-0.2 0.808 91.7 110.6 91.6 32.7 2.2 13.6 -4.4 23 23 A T E < -H 19 0B 24 -4,-1.2 -4,-2.7 44,-0.2 2,-0.4 -0.988 47.3-172.4-139.6 144.6 2.6 10.0 -5.2 24 24 A V E +H 18 0B 1 -2,-0.4 87,-0.3 42,-0.3 2,-0.3 -0.909 43.9 144.8-123.3 104.4 3.6 6.6 -3.9 25 25 A D E -H 17 0B 27 -8,-1.9 -8,-3.1 -2,-0.4 2,-0.3 -0.890 49.8 -84.2-131.9 166.7 3.5 4.4 -7.0 26 26 A G E +H 16 0B 1 79,-0.9 2,-0.3 -10,-0.3 -10,-0.3 -0.582 46.6 151.0 -85.2 138.5 5.5 1.5 -8.4 27 27 A T E -H 15 0B 45 -12,-2.6 -12,-1.4 -2,-0.3 2,-1.3 -0.929 57.7 -99.3-145.1 146.9 8.7 1.8 -10.3 28 28 A R S S+ 0 0 171 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.1 -0.647 70.9 133.9 -85.4 106.9 11.2 -1.0 -10.1 29 29 A D + 0 0 11 -2,-1.3 5,-0.1 1,-0.1 -2,-0.1 -0.909 15.7 139.5-147.3 117.4 13.7 0.4 -7.6 30 30 A R + 0 0 161 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.1 0.063 65.4 91.1-128.0 16.3 15.3 -1.2 -4.7 31 31 A S S S+ 0 0 103 -3,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.768 93.4 30.3 -82.1 -27.5 18.5 0.5 -5.6 32 32 A D S S- 0 0 92 0, 0.0 2,-0.7 0, 0.0 3,-0.4 -0.608 95.3 -99.3-118.4-176.3 17.7 3.4 -3.4 33 33 A Q S S+ 0 0 102 -2,-0.2 21,-0.1 1,-0.2 -3,-0.1 -0.605 85.4 102.1-108.4 70.3 15.7 3.8 -0.3 34 34 A H + 0 0 54 -2,-0.7 -16,-1.0 -5,-0.1 -1,-0.2 0.501 69.1 69.5-114.6 -17.1 12.3 5.0 -1.4 35 35 A I + 0 0 29 -3,-0.4 2,-0.9 -18,-0.2 -28,-0.3 0.205 69.2 109.3 -91.0 15.9 10.5 1.7 -1.1 36 36 A Q + 0 0 12 -30,-0.1 16,-1.2 2,-0.0 2,-0.4 -0.745 36.6 167.2-107.3 102.1 10.5 1.3 2.7 37 37 A L E -AC 5 51A 3 -32,-2.0 -32,-1.6 -2,-0.9 2,-1.0 -0.894 34.8-129.8-112.1 138.8 7.1 1.7 4.4 38 38 A Q E - C 0 50A 80 12,-3.0 12,-2.2 -2,-0.4 2,-0.7 -0.732 31.4-178.0 -92.7 105.6 6.5 0.7 7.9 39 39 A L E + C 0 49A 31 -2,-1.0 2,-0.3 10,-0.2 10,-0.2 -0.890 12.0 154.1-116.2 101.8 3.4 -1.4 7.8 40 40 A S E - C 0 48A 48 8,-1.3 8,-3.1 -2,-0.7 2,-0.7 -0.721 47.6-120.5-110.5 170.3 2.1 -2.7 11.1 41 41 A A E + 0 0 66 6,-0.3 6,-0.2 -2,-0.3 4,-0.1 -0.900 42.4 168.0-111.1 98.6 -1.4 -3.7 12.1 42 42 A E E + 0 0 109 -2,-0.7 2,-0.2 4,-0.4 -1,-0.2 0.898 57.0 29.3 -89.8 -44.2 -1.8 -1.3 14.9 43 43 A S E > S- C 0 46A 61 3,-0.6 3,-0.9 -3,-0.1 2,-0.3 -0.651 108.7 -67.6-109.7 170.3 -5.4 -1.5 15.8 44 44 A V T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.418 119.6 -8.6 -62.1 116.1 -7.8 -4.4 15.4 45 45 A G T 3 S+ 0 0 39 -2,-0.3 35,-2.2 1,-0.2 2,-0.4 0.200 112.5 110.4 86.3 -17.8 -8.3 -5.0 11.7 46 46 A E E < -CD 43 79A 42 -3,-0.9 -3,-0.6 33,-0.2 2,-0.4 -0.766 50.9-159.0 -98.7 137.2 -6.4 -1.8 10.7 47 47 A V E - D 0 78A 2 31,-2.5 31,-1.4 -2,-0.4 2,-0.6 -0.897 13.3-143.5-108.8 141.8 -3.1 -1.7 9.1 48 48 A Y E -C 40 0A 45 -8,-3.1 -8,-1.3 -2,-0.4 2,-0.9 -0.924 5.2-157.6-117.2 121.7 -1.0 1.4 9.3 49 49 A I E +C 39 0A 9 -2,-0.6 9,-0.3 27,-0.3 2,-0.3 -0.848 27.2 164.9 -98.1 102.7 1.1 2.7 6.5 50 50 A K E -C 38 0A 45 -12,-2.2 -12,-3.0 -2,-0.9 2,-0.3 -0.886 35.5-110.8-120.2 151.5 3.7 5.0 8.0 51 51 A S E -C 37 0A 24 -2,-0.3 -14,-0.2 5,-0.3 6,-0.0 -0.580 17.7-167.6 -82.3 139.1 6.9 6.3 6.5 52 52 A T S S- 0 0 48 -16,-1.2 -1,-0.2 -2,-0.3 -15,-0.1 0.712 81.4 -43.4 -78.3-101.5 10.2 5.2 7.6 53 53 A E S S- 0 0 140 -17,-0.3 -2,-0.1 -20,-0.0 3,-0.1 0.866 143.2 -0.7 -91.3 -48.4 12.4 7.7 6.0 54 54 A T S S+ 0 0 23 -18,-0.3 -36,-0.6 -21,-0.1 3,-0.1 0.062 98.1 120.8-115.3 21.4 10.7 7.7 2.6 55 55 A G S S- 0 0 0 -19,-0.2 -4,-0.1 1,-0.2 -1,-0.1 0.709 77.7 -58.7 -87.6 -21.9 8.1 5.1 3.3 56 56 A Q - 0 0 1 13,-0.1 2,-0.8 -20,-0.1 -5,-0.3 -0.046 23.4-158.6 153.5 132.8 4.8 7.1 2.6 57 57 A Y - 0 0 67 11,-0.2 12,-0.8 -7,-0.1 14,-0.5 -0.596 44.3-176.2-109.1 65.0 2.9 10.1 3.7 58 58 A L E -I 68 0C 7 -2,-0.8 15,-0.8 -9,-0.3 18,-0.4 -0.370 20.4-178.4 -80.5 144.3 -0.4 8.6 2.4 59 59 A A E -I 67 0C 18 8,-1.4 8,-1.5 16,-0.2 2,-0.6 -0.980 19.1-143.2-138.5 120.7 -3.8 10.3 2.3 60 60 A M E -I 66 0C 0 -2,-0.4 2,-0.5 6,-0.2 6,-0.2 -0.775 22.1-170.0 -86.2 123.0 -6.9 8.5 1.0 61 61 A D E >> -I 65 0C 73 4,-1.7 4,-1.4 -2,-0.6 3,-1.4 -0.954 69.6 -9.7-124.7 131.5 -9.1 10.9 -0.9 62 62 A T T 34 S- 0 0 86 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.156 107.1 -97.5 70.6 -20.3 -12.6 10.2 -2.1 63 63 A D T 34 S+ 0 0 0 2,-0.3 -1,-0.3 31,-0.0 3,-0.1 0.417 117.8 73.7 91.3 8.4 -11.6 6.7 -1.0 64 64 A G T <4 S+ 0 0 0 -3,-1.4 49,-2.1 1,-0.3 2,-0.6 0.771 90.4 43.5-114.4 -53.0 -10.7 6.0 -4.6 65 65 A L E < -IJ 61 112C 79 -4,-1.4 -4,-1.7 47,-0.2 2,-0.7 -0.901 69.8-168.1-103.2 116.5 -7.6 7.8 -5.4 66 66 A L E +I 60 0C 3 45,-1.2 45,-0.5 -2,-0.6 2,-0.3 -0.896 15.3 162.4-115.0 112.7 -5.0 7.5 -2.7 67 67 A Y E +I 59 0C 117 -8,-1.5 -8,-1.4 -2,-0.7 2,-0.3 -0.920 7.7 175.3-128.3 151.1 -2.0 9.8 -2.9 68 68 A G E +I 58 0C 3 -2,-0.3 -49,-0.3 -10,-0.3 -10,-0.3 -0.961 24.2 123.3-161.9 132.7 0.6 10.8 -0.4 69 69 A S S S+ 0 0 14 -12,-0.8 -11,-0.1 2,-0.3 -13,-0.1 0.353 76.9 39.4-148.6 -48.8 3.8 12.8 -0.0 70 70 A Q S S+ 0 0 160 1,-0.2 -12,-0.1 -13,-0.2 -2,-0.1 0.918 117.6 12.3 -83.5 -45.7 3.8 15.6 2.5 71 71 A T - 0 0 93 -14,-0.5 2,-0.7 2,-0.0 -2,-0.3 -0.969 57.0-141.3-134.0 147.8 1.9 14.3 5.5 72 72 A P + 0 0 44 0, 0.0 -13,-0.2 0, 0.0 2,-0.1 -0.889 33.6 170.2-110.7 103.2 0.6 10.9 6.7 73 73 A N > - 0 0 88 -15,-0.8 3,-1.7 -2,-0.7 2,-1.7 -0.403 51.9 -86.5 -93.6 178.6 -2.8 11.6 8.2 74 74 A E T 3 S+ 0 0 99 1,-0.3 -15,-0.1 2,-0.1 -26,-0.0 -0.704 113.0 84.5 -99.5 96.5 -5.1 8.9 9.2 75 75 A E T 3 S+ 0 0 46 -2,-1.7 -1,-0.3 -17,-0.4 19,-0.2 -0.075 75.6 77.8-134.6 -16.2 -6.7 8.5 6.0 76 76 A C S < S+ 0 0 0 -3,-1.7 2,-0.4 -18,-0.4 -27,-0.3 0.591 73.4 104.8 -67.4 -11.5 -3.7 6.3 5.3 77 77 A L + 0 0 34 -29,-0.1 16,-0.4 -4,-0.1 2,-0.3 -0.573 46.3 172.9 -81.0 126.0 -5.4 3.6 7.4 78 78 A F E -D 47 0A 2 -31,-1.4 -31,-2.5 -2,-0.4 2,-0.4 -0.894 34.4-109.4-127.7 161.1 -7.0 0.8 5.5 79 79 A L E -DE 46 91A 60 12,-2.1 12,-3.1 -2,-0.3 2,-0.5 -0.740 33.1-132.2 -90.6 134.7 -8.6 -2.5 6.7 80 80 A E E - E 0 90A 45 -35,-2.2 2,-0.5 -2,-0.4 10,-0.2 -0.777 15.9-162.9 -98.1 126.0 -6.6 -5.6 5.9 81 81 A R E - E 0 89A 99 8,-1.7 8,-2.7 -2,-0.5 2,-0.8 -0.882 14.2-139.7-102.4 131.5 -8.3 -8.6 4.4 82 82 A L E - E 0 88A 130 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.831 16.5-168.7 -99.4 110.9 -6.4 -11.9 4.6 83 83 A E E > - E 0 87A 81 4,-2.3 4,-0.5 -2,-0.8 3,-0.5 -0.558 29.8-103.9 -86.1 160.2 -6.6 -14.0 1.5 84 84 A E T 4 S+ 0 0 123 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 -0.348 102.7 47.5 -90.5 168.2 -5.4 -17.6 1.7 85 85 A N T 4 S- 0 0 123 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.617 135.0 -74.7 67.2 12.9 -2.1 -19.0 0.4 86 86 A H T 4 S+ 0 0 153 -3,-0.5 2,-0.3 1,-0.2 -2,-0.2 0.893 88.9 146.1 70.0 49.9 -1.0 -15.9 2.2 87 87 A Y E < -E 83 0A 97 -4,-0.5 -4,-2.3 -3,-0.4 2,-0.3 -0.861 36.2-140.3-105.5 148.4 -2.0 -13.1 -0.1 88 88 A N E -EF 82 125A 22 37,-2.4 37,-1.8 -2,-0.3 2,-0.3 -0.814 13.9-167.7-114.1 152.3 -3.2 -9.8 1.5 89 89 A T E -E 81 0A 0 -8,-2.7 -8,-1.7 -2,-0.3 2,-0.4 -0.876 10.3-141.8-127.7 160.9 -5.9 -7.4 0.5 90 90 A Y E -EG 80 102A 4 12,-0.6 12,-2.9 33,-0.3 2,-0.4 -0.993 5.0-159.8-130.4 137.2 -6.8 -3.8 1.6 91 91 A I E -EG 79 101A 20 -12,-3.1 -12,-2.1 -2,-0.4 2,-1.4 -0.894 31.8-114.7-107.5 146.3 -10.1 -2.2 2.3 92 92 A S - 0 0 0 8,-2.3 8,-0.3 -2,-0.4 3,-0.2 -0.650 29.6-172.1 -86.8 95.6 -10.4 1.5 2.1 93 93 A K S S+ 0 0 69 -2,-1.4 3,-0.4 -16,-0.4 4,-0.2 0.560 76.5 74.1 -71.3 -3.7 -11.3 2.2 5.8 94 94 A K S S+ 0 0 87 1,-0.2 3,-0.3 -19,-0.2 -1,-0.2 0.996 120.4 12.8 -66.3 -67.8 -11.9 5.8 4.9 95 95 A H S > >S+ 0 0 66 -3,-0.2 3,-2.2 1,-0.2 5,-1.0 -0.216 88.9 137.1 -96.1 42.6 -15.2 4.8 3.2 96 96 A A G > 5 + 0 0 31 -3,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.814 62.1 73.2 -55.3 -29.0 -15.1 1.4 4.8 97 97 A E G 3 5S+ 0 0 178 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.802 97.8 44.8 -53.6 -34.4 -18.7 1.9 5.4 98 98 A K G < 5S- 0 0 148 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.431 112.6-118.6 -96.1 -1.8 -19.4 1.4 1.7 99 99 A N T < 5 + 0 0 123 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.687 52.9 166.6 79.1 20.1 -17.2 -1.7 1.4 100 100 A W < - 0 0 68 -5,-1.0 -8,-2.3 -8,-0.3 2,-0.2 -0.402 30.0-124.9 -74.7 145.3 -14.9 -0.0 -1.1 101 101 A F E -G 91 0A 38 15,-1.0 2,-0.8 -10,-0.3 -10,-0.3 -0.618 4.8-130.7 -94.6 146.3 -11.6 -1.8 -1.8 102 102 A V E +G 90 0A 2 -12,-2.9 -12,-0.6 -2,-0.2 2,-0.4 -0.877 38.9 167.9 -89.6 115.3 -8.0 -0.4 -1.6 103 103 A G - 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