==== 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 GROWTH FACTOR 27-OCT-04 1WAQ . COMPND 2 MOLECULE: GROWTH/DIFFERENTIATION FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.MUELLER,J.NICKEL,W.SEBALD . 104 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 26.9 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 . 1 1.0 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 . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 17 A A 0 0 116 0, 0.0 34,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -23.9 83.2 82.8 80.7 2 18 A R B -a 35 0A 81 32,-0.3 31,-0.2 1,-0.2 34,-0.2 -0.493 360.0 -72.0 -93.4 159.6 86.6 81.2 81.8 3 19 A a S S+ 0 0 3 32,-2.4 2,-0.3 31,-0.2 31,-0.3 -0.250 78.1 139.2 -44.4 111.6 89.4 82.7 84.0 4 20 A S E -B 33 0B 42 29,-2.3 29,-2.0 -3,-0.1 2,-0.6 -0.927 56.7 -86.6-152.2 179.2 91.0 85.3 81.6 5 21 A R E +B 32 0B 101 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.828 43.8 177.9 -97.9 119.5 92.4 88.9 81.6 6 22 A K E -B 31 0B 99 25,-3.0 25,-2.4 -2,-0.6 2,-0.1 -0.719 34.3 -84.3-113.0 168.0 89.9 91.6 81.0 7 23 A A - 0 0 50 -2,-0.3 2,-0.3 23,-0.2 -1,-0.1 -0.365 32.2-177.4 -70.5 154.3 90.5 95.3 81.0 8 24 A L - 0 0 83 -2,-0.1 21,-3.1 2,-0.0 22,-1.0 -0.825 11.4-159.9-145.1 111.5 90.7 97.8 83.9 9 25 A H E -C 28 0C 153 -2,-0.3 2,-0.6 19,-0.2 19,-0.2 -0.787 11.0-156.8 -91.4 106.6 91.2 101.5 82.9 10 26 A V E -C 27 0C 29 17,-2.9 17,-1.9 -2,-0.7 2,-0.7 -0.772 2.5-160.1 -92.9 120.9 92.7 103.3 86.0 11 27 A N E >> -C 26 0C 73 -2,-0.6 3,-1.5 15,-0.2 4,-0.6 -0.855 9.4-171.4-103.6 102.5 92.0 107.1 86.0 12 28 A F T 34>S+ 0 0 7 13,-1.8 5,-0.6 -2,-0.7 4,-0.3 0.595 76.4 81.1 -67.2 -9.0 94.5 109.0 88.3 13 29 A K T 345S+ 0 0 116 12,-0.6 -1,-0.3 1,-0.2 5,-0.1 0.510 90.1 50.6 -79.0 -6.8 92.4 112.1 87.8 14 30 A D T <45S+ 0 0 129 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.838 92.5 81.0 -82.6 -42.5 89.9 111.0 90.4 15 31 A M T <5S- 0 0 93 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.534 101.8-121.0 -40.4 -26.8 92.8 110.3 92.8 16 32 A G T 5S+ 0 0 49 -4,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.832 78.6 119.5 83.1 37.0 93.1 113.9 93.9 17 33 A W >>< + 0 0 109 -5,-0.6 4,-2.9 1,-0.1 3,-2.4 0.150 26.5 123.9-113.9 18.4 96.7 114.2 92.8 18 34 A D T 34 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.2 -5,-0.0 0.788 70.7 51.7 -64.7 -35.5 96.2 117.0 90.2 19 35 A D T 34 S+ 0 0 137 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.658 123.9 29.8 -68.9 -14.0 98.7 119.5 91.6 20 36 A W T <4 S+ 0 0 122 -3,-2.4 62,-2.6 61,-0.1 2,-0.3 0.828 94.5 84.7-116.2 -41.1 101.4 116.8 91.7 21 37 A I E < +D 81 0D 17 -4,-2.9 60,-0.3 60,-0.2 -1,-0.0 -0.433 36.2 171.2 -80.5 128.2 101.0 114.1 89.0 22 38 A I E + 0 0 71 58,-3.1 59,-0.2 1,-0.4 -1,-0.2 0.881 56.5 38.5 -94.6 -54.1 102.5 114.7 85.5 23 39 A A E S+D 80 0D 44 57,-1.7 57,-3.3 1,-0.2 -1,-0.4 -0.976 99.4 23.4-161.6 149.5 102.2 111.4 83.8 24 40 A P + 0 0 40 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.664 53.1 174.8 -82.3 154.4 100.6 109.0 83.3 25 41 A L S S+ 0 0 57 1,-0.2 -13,-1.8 -3,-0.1 -12,-0.6 0.580 76.5 20.0 -94.4 -11.2 97.2 110.3 84.2 26 42 A E E +C 11 0C 147 -15,-0.2 2,-0.3 -14,-0.2 -1,-0.2 -0.982 68.9 177.8-149.7 149.4 95.6 107.1 83.1 27 43 A Y E -C 10 0C 33 -17,-1.9 -17,-2.9 -2,-0.3 2,-0.8 -0.992 34.1-112.4-153.2 156.8 96.9 103.5 82.6 28 44 A E E +C 9 0C 52 -2,-0.3 -19,-0.2 -19,-0.2 -2,-0.0 -0.798 37.1 165.7 -88.7 107.6 95.6 100.0 81.7 29 45 A A - 0 0 7 -21,-3.1 69,-2.9 -2,-0.8 -1,-0.2 0.745 28.0-154.1 -92.1 -26.5 95.9 97.8 84.8 30 46 A F - 0 0 48 -22,-1.0 2,-0.3 67,-0.2 -23,-0.2 0.202 2.7-139.1 63.0 164.0 93.7 94.9 83.7 31 47 A H E -B 6 0B 56 -25,-2.4 -25,-3.0 67,-0.1 2,-0.4 -0.977 11.5-115.4-152.0 161.4 91.9 92.5 86.1 32 48 A b E +B 5 0B 20 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.820 39.4 160.2-104.8 134.9 91.2 88.8 86.3 33 49 A E E +B 4 0B 114 -29,-2.0 -29,-2.3 -2,-0.4 2,-0.1 -0.992 19.9 62.8-153.8 140.8 87.8 87.4 86.0 34 50 A G S S- 0 0 33 -2,-0.3 35,-0.4 -31,-0.3 -32,-0.3 -0.442 72.4 -37.8 130.9 170.8 86.0 84.1 85.3 35 51 A L B -a 2 0A 93 -34,-2.5 -32,-2.4 -2,-0.1 2,-0.6 -0.162 36.6-153.9 -65.3 146.4 85.3 80.5 86.2 36 52 A c + 0 0 7 31,-0.3 31,-0.4 -34,-0.2 2,-0.3 -0.845 47.0 114.6-121.4 92.2 88.0 78.2 87.6 37 53 A E - 0 0 72 -2,-0.6 -34,-0.1 2,-0.3 18,-0.1 -0.961 58.4 -28.7-153.0 164.4 87.1 74.7 86.8 38 54 A F S S+ 0 0 90 -2,-0.3 2,-0.1 16,-0.2 -2,-0.0 -0.350 108.6 54.8 -52.4 134.6 88.2 71.7 84.9 39 55 A P S S- 0 0 59 0, 0.0 2,-1.1 0, 0.0 -2,-0.3 0.443 73.4-165.5 -90.6 140.4 89.6 71.9 82.5 40 56 A L - 0 0 31 -4,-0.1 -2,-0.1 -2,-0.1 5,-0.1 -0.724 20.9-140.5 -81.9 100.1 92.4 73.9 83.8 41 57 A R > - 0 0 123 -2,-1.1 3,-1.9 1,-0.1 4,-0.3 -0.242 20.9-111.2 -59.4 149.4 94.2 75.2 80.7 42 58 A S G > S+ 0 0 107 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.780 114.5 64.4 -57.2 -28.0 98.0 75.2 80.8 43 59 A H G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 58,-0.1 0.685 90.5 64.3 -72.4 -15.8 98.0 79.0 80.8 44 60 A L G < S- 0 0 8 -3,-1.9 59,-0.8 58,-0.1 -1,-0.3 0.572 91.0-156.9 -76.4 -7.7 96.3 79.1 84.2 45 61 A E < - 0 0 89 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.801 15.3-154.9 29.9 60.2 99.5 77.4 85.5 46 62 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 -0.251 7.2-126.7 -64.1 143.1 97.7 75.9 88.5 47 63 A T > - 0 0 60 56,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.407 30.8-104.6 -71.9 164.2 99.6 75.0 91.6 48 64 A N H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 124.6 55.3 -52.9 -44.1 99.3 71.5 93.0 49 65 A H H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 106.3 49.9 -58.0 -44.8 97.1 72.9 95.7 50 66 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.841 109.0 51.1 -64.1 -38.2 94.8 74.5 93.1 51 67 A V H X S+ 0 0 58 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.952 113.2 46.4 -61.6 -47.4 94.4 71.2 91.2 52 68 A I H X S+ 0 0 95 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.900 113.9 47.1 -62.9 -46.2 93.5 69.4 94.4 53 69 A Q H X S+ 0 0 41 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.903 111.4 51.2 -61.0 -41.7 91.1 72.1 95.5 54 70 A T H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.895 110.9 49.4 -63.4 -37.9 89.5 72.1 92.0 55 71 A L H X S+ 0 0 86 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.954 111.0 48.4 -67.2 -47.3 89.1 68.3 92.2 56 72 A M H X S+ 0 0 98 -4,-2.5 4,-2.5 1,-0.2 8,-0.3 0.899 110.7 50.6 -60.9 -43.1 87.5 68.3 95.6 57 73 A N H < S+ 0 0 30 -4,-2.5 -1,-0.2 8,-0.2 -2,-0.2 0.862 111.7 50.2 -59.6 -35.1 85.1 71.1 94.5 58 74 A S H < S+ 0 0 74 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.875 111.5 46.0 -73.5 -39.3 84.2 68.9 91.5 59 75 A M H < S+ 0 0 146 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 138.7 1.9 -69.0 -39.9 83.6 65.8 93.6 60 76 A D >X - 0 0 79 -4,-2.5 4,-1.6 -5,-0.2 3,-1.4 -0.584 61.7-176.1-154.1 85.0 81.5 67.6 96.2 61 77 A P T 34 S+ 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.627 84.1 63.5 -60.8 -18.0 80.8 71.4 95.6 62 78 A E T 34 S+ 0 0 186 1,-0.1 -5,-0.1 3,-0.1 -2,-0.0 0.874 108.0 40.4 -70.8 -40.8 79.0 71.7 98.9 63 79 A S T <4 S+ 0 0 84 -3,-1.4 -1,-0.1 1,-0.2 -6,-0.1 0.945 122.5 31.1 -71.1 -51.3 82.1 70.8 100.9 64 80 A T S < S- 0 0 24 -4,-1.6 -1,-0.2 -8,-0.3 -4,-0.1 -0.943 71.4-137.8-123.6 125.5 84.8 72.7 99.0 65 81 A P - 0 0 85 0, 0.0 -8,-0.2 0, 0.0 -9,-0.1 -0.280 34.0 -97.9 -72.5 161.6 84.6 76.0 97.1 66 82 A P - 0 0 68 0, 0.0 -29,-0.1 0, 0.0 -12,-0.1 -0.351 40.2-103.3 -70.2 159.0 86.3 76.5 93.7 67 83 A T - 0 0 7 -31,-0.4 2,-0.4 -17,-0.2 -31,-0.3 -0.171 43.2-109.3 -69.6-179.9 89.7 78.2 93.4 68 84 A C - 0 0 79 -33,-0.1 36,-2.7 -35,-0.0 2,-0.6 -0.901 10.9-118.0-126.9 146.3 89.8 81.8 92.2 69 85 A a E + E 0 103D 15 -35,-0.4 34,-0.2 -2,-0.4 -37,-0.1 -0.682 52.0 149.8 -81.6 114.6 90.9 83.7 89.1 70 86 A V E - E 0 102D 53 32,-3.1 32,-2.1 -2,-0.6 2,-0.2 -0.917 51.4 -78.7-143.4 164.4 93.7 86.1 90.1 71 87 A P E + E 0 101D 52 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.513 35.9 176.9 -66.0 131.8 96.9 87.8 88.8 72 88 A T E S+ 0 0 39 28,-2.8 2,-0.4 1,-0.3 29,-0.2 0.570 71.8 32.5-109.3 -18.1 99.9 85.5 88.7 73 89 A R E + E 0 100D 126 27,-1.3 26,-3.0 2,-0.0 27,-1.4 -0.993 68.4 179.2-136.6 132.1 102.4 87.9 87.1 74 90 A L E - E 0 98D 72 -2,-0.4 24,-0.2 24,-0.2 21,-0.1 -0.930 10.3-154.1-128.6 157.9 102.4 91.6 87.6 75 91 A S E - E 0 97D 25 22,-2.2 21,-2.0 -2,-0.3 22,-2.0 -0.891 19.6-110.5-129.4 157.9 104.7 94.4 86.3 76 92 A P E - 0 0 48 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.316 19.4-158.0 -79.0 163.8 105.6 97.8 87.5 77 93 A I E - E 0 93D 29 16,-1.8 16,-3.4 14,-0.1 2,-0.4 -0.948 14.3-132.4-128.4 163.3 104.8 101.3 86.2 78 94 A S E - E 0 92D 24 -2,-0.3 2,-0.5 14,-0.3 14,-0.3 -0.893 14.2-153.7-112.5 140.8 106.6 104.5 86.7 79 95 A I E - E 0 91D 10 12,-2.9 12,-2.2 -2,-0.4 2,-0.6 -0.964 4.0-150.8-120.3 129.3 105.0 107.8 87.7 80 96 A L E +DE 23 90D 58 -57,-3.3 -58,-3.1 -2,-0.5 -57,-1.7 -0.840 36.4 145.4 -97.7 120.5 106.3 111.3 87.0 81 97 A F E -DE 21 89D 38 8,-2.6 8,-3.3 -2,-0.6 2,-0.5 -0.969 48.6-113.8-150.4 163.9 105.2 113.8 89.6 82 98 A I E - E 0 88D 48 -62,-2.6 6,-0.2 -2,-0.3 2,-0.1 -0.869 34.0-148.1 -97.0 128.7 106.2 116.9 91.5 83 99 A D > - 0 0 44 4,-2.4 3,-1.4 -2,-0.5 -1,-0.0 -0.279 33.9 -90.9 -86.7-177.5 106.7 116.4 95.3 84 100 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.863 127.3 56.0 -60.7 -40.0 106.0 119.0 98.0 85 101 A A T 3 S- 0 0 70 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.504 120.5-112.0 -70.6 -5.2 109.6 120.3 97.9 86 102 A N < + 0 0 125 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.751 68.6 145.2 79.1 23.3 108.9 120.9 94.2 87 103 A N - 0 0 92 1,-0.0 -4,-2.4 0, 0.0 2,-0.7 -0.720 53.7-120.8 -86.4 144.5 111.3 118.3 93.0 88 104 A V E -E 82 0D 103 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.813 37.7-172.3 -87.1 114.5 110.5 116.3 89.8 89 105 A V E -E 81 0D 41 -8,-3.3 -8,-2.6 -2,-0.7 2,-0.4 -0.821 20.5-166.4-110.7 144.9 110.4 112.7 90.8 90 106 A Y E -E 80 0D 159 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.896 23.5-179.2-131.5 103.0 110.0 109.7 88.6 91 107 A K E -E 79 0D 102 -12,-2.2 -12,-2.9 -2,-0.4 2,-0.4 -0.842 23.5-136.3-117.2 136.2 109.2 106.7 90.7 92 108 A Q E -E 78 0D 100 -2,-0.4 2,-0.5 -14,-0.3 -14,-0.3 -0.735 15.6-162.8 -87.8 132.5 108.6 103.0 90.0 93 109 A Y E -E 77 0D 78 -16,-3.4 -16,-1.8 -2,-0.4 3,-0.3 -0.977 15.6-135.5-114.4 126.5 105.6 101.3 91.7 94 110 A E E S+ 0 0 115 -2,-0.5 -19,-0.1 -18,-0.2 -17,-0.0 -0.351 76.4 21.4 -74.8 157.3 105.6 97.5 91.7 95 111 A D E S+ 0 0 112 -21,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.863 77.7 128.2 60.2 49.7 102.6 95.3 91.0 96 112 A M E + 0 0 42 -21,-2.0 2,-0.4 -3,-0.3 -2,-0.1 0.733 59.8 47.1-104.9 -29.7 100.6 97.7 89.0 97 113 A V E S-E 75 0D 17 -22,-2.0 -22,-2.2 -66,-0.0 2,-0.5 -0.963 76.4-129.0-123.9 128.2 99.7 95.9 85.7 98 114 A V E +E 74 0D 8 -69,-2.9 -24,-0.2 -2,-0.4 3,-0.1 -0.645 27.8 173.3 -73.2 122.0 98.3 92.4 85.4 99 115 A E E + 0 0 98 -26,-3.0 2,-0.3 -2,-0.5 -25,-0.2 0.742 66.3 11.1 -99.1 -30.2 100.5 90.4 82.9 100 116 A S E -E 73 0D 25 -27,-1.4 -28,-2.8 -96,-0.1 -27,-1.3 -0.996 62.8-145.6-149.9 149.3 98.9 87.0 83.5 101 117 A b E +E 71 0D 12 -2,-0.3 2,-0.3 -30,-0.3 -96,-0.1 -0.734 22.4 168.1-109.0 156.1 95.9 85.4 85.2 102 118 A G E -E 70 0D 0 -32,-2.1 -32,-3.1 -2,-0.3 2,-0.5 -0.987 38.3 -99.4-162.6 166.1 95.6 82.0 86.9 103 119 A c E E 69 0D 0 -59,-0.8 -56,-0.5 -2,-0.3 -34,-0.2 -0.820 360.0 360.0 -97.0 126.0 93.5 79.9 89.1 104 120 A R 0 0 95 -36,-2.7 -1,-0.2 -2,-0.5 -35,-0.1 0.617 360.0 360.0-137.2 360.0 94.6 79.8 92.7