==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-JAN-02 1KSQ . COMPND 2 MOLECULE: LATENT TRANSFORMING GROWTH FACTOR BETA BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LACK,J.M.O'LEARY,V.KNOTT,X.YUAN,D.B.RIFKIN,P.A.HANDFORD, . 75 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 52.0 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 . 15 20.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 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 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 93 0, 0.0 3,-0.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -59.3 13.2 -7.4 7.5 2 2 A A + 0 0 103 1,-0.2 2,-0.7 3,-0.1 4,-0.1 0.756 360.0 64.0 -85.0 -27.3 14.2 -4.2 5.8 3 3 A D S S+ 0 0 150 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.271 108.0 39.5 -91.8 47.6 14.6 -5.9 2.4 4 4 A Q S S- 0 0 110 -2,-0.7 2,-0.8 -3,-0.4 -1,-0.0 -0.764 101.0 -80.3 172.1 141.1 10.9 -6.8 2.2 5 5 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.327 79.8 119.9 -55.0 97.8 7.4 -5.3 3.0 6 6 A K + 0 0 118 -2,-0.8 -2,-0.1 -5,-0.3 26,-0.1 -0.983 62.0 5.9-161.7 153.0 7.2 -6.0 6.8 7 7 A E S S+ 0 0 144 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 0.876 90.9 115.3 33.0 71.2 6.8 -4.3 10.1 8 8 A E - 0 0 88 -3,-0.1 24,-0.8 2,-0.0 2,-0.4 -0.558 41.9-172.6-168.2 95.4 6.2 -0.8 8.6 9 9 A K E +A 31 0A 129 22,-0.2 22,-0.3 -2,-0.1 2,-0.2 -0.751 20.2 145.2 -96.3 139.9 3.0 1.1 8.9 10 10 A K E -A 30 0A 71 20,-3.4 20,-1.9 -2,-0.4 2,-0.4 -0.805 52.8 -57.1-150.9-169.0 2.4 4.3 7.0 11 11 A E E -AB 29 44A 72 33,-1.4 33,-1.9 18,-0.3 18,-0.3 -0.708 51.4-134.3 -86.7 128.8 -0.3 6.3 5.2 12 12 A a E - B 0 43A 0 16,-2.6 2,-0.3 -2,-0.4 31,-0.2 -0.332 13.1-154.5 -77.0 161.7 -2.2 4.5 2.4 13 13 A Y E + B 0 42A 0 29,-1.3 29,-2.0 39,-0.1 28,-1.2 -0.820 22.1 172.4-144.6 103.2 -2.8 6.1 -0.9 14 14 A Y S S+ 0 0 62 12,-0.5 -1,-0.1 -2,-0.3 10,-0.1 0.909 86.8 42.9 -74.3 -40.4 -5.7 5.1 -3.2 15 15 A N S S- 0 0 82 9,-0.7 2,-0.2 1,-0.2 9,-0.2 0.778 111.8 -92.8 -67.9-109.6 -5.0 8.0 -5.6 16 16 A L B -D 23 0B 56 7,-2.3 7,-1.5 8,-0.1 -1,-0.2 -0.735 29.2-168.9-151.9-160.8 -1.3 8.3 -6.1 17 17 A N >>> - 0 0 0 5,-0.3 4,-2.7 -2,-0.2 5,-1.6 0.241 23.5-146.7-169.1 -35.2 1.9 9.9 -4.9 18 18 A D T 345 - 0 0 99 1,-0.3 32,-0.1 2,-0.2 24,-0.0 0.725 60.0 -90.4 56.3 19.1 4.7 9.2 -7.4 19 19 A A T 345S+ 0 0 42 1,-0.2 -1,-0.3 2,-0.0 29,-0.2 0.903 125.5 47.2 42.1 54.9 6.8 9.2 -4.3 20 20 A S T <45S+ 0 0 86 -3,-1.4 -2,-0.2 0, 0.0 -1,-0.2 0.185 108.1 45.8 173.3 -25.8 7.5 13.0 -4.8 21 21 A L T <5S- 0 0 83 -4,-2.7 -3,-0.2 26,-0.1 27,-0.1 0.558 89.4-144.2-110.3 -15.1 4.1 14.6 -5.4 22 22 A b < - 0 0 29 -5,-1.6 -5,-0.3 25,-0.2 2,-0.1 0.864 21.9-178.7 48.9 109.3 2.1 12.9 -2.7 23 23 A D B +D 16 0B 73 -7,-1.5 -7,-2.3 1,-0.0 -1,-0.1 -0.517 26.1 133.8-138.2 69.3 -1.4 12.2 -3.8 24 24 A N + 0 0 53 -9,-0.2 -9,-0.7 -10,-0.1 -8,-0.1 0.896 15.3 164.3 -79.7 -94.2 -3.5 10.6 -1.0 25 25 A V S S+ 0 0 93 2,-0.1 -10,-0.1 -11,-0.1 -11,-0.0 0.994 76.3 9.2 70.1 75.9 -6.9 12.1 -0.5 26 26 A L S S+ 0 0 157 1,-0.2 -12,-0.5 -12,-0.1 -11,-0.1 0.908 88.3 129.7 87.7 83.3 -8.8 9.5 1.6 27 27 A A - 0 0 27 -14,-0.1 -1,-0.2 -13,-0.1 -2,-0.1 -0.835 45.9-131.6-167.6 124.8 -6.5 6.8 2.8 28 28 A P - 0 0 67 0, 0.0 -16,-2.6 0, 0.0 2,-0.7 -0.329 30.6-104.8 -76.6 160.2 -5.9 5.2 6.3 29 29 A N E +A 11 0A 91 -18,-0.3 -18,-0.3 -20,-0.1 2,-0.2 -0.774 65.5 121.6 -90.0 114.4 -2.5 4.6 7.8 30 30 A V E -A 10 0A 36 -20,-1.9 -20,-3.4 -2,-0.7 2,-0.5 -0.772 64.6 -55.6-150.1-165.2 -1.6 0.9 7.7 31 31 A T E >> -A 9 0A 39 -22,-0.3 3,-3.3 -2,-0.2 4,-1.3 -0.770 45.7-123.0 -91.2 124.8 0.9 -1.7 6.4 32 32 A K H 3>>S+ 0 0 11 -24,-0.8 4,-2.0 -2,-0.5 5,-0.7 0.766 113.6 64.3 -31.1 -37.6 1.6 -1.6 2.7 33 33 A Q H 3>5S+ 0 0 37 3,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.897 110.8 34.2 -57.9 -42.9 0.5 -5.2 2.8 34 34 A E H <>5S+ 0 0 70 -3,-3.3 4,-1.2 2,-0.2 37,-0.4 0.958 120.8 46.2 -77.6 -56.1 -3.0 -4.2 3.9 35 35 A a H ><5S+ 0 0 2 -4,-1.3 3,-1.0 2,-0.2 4,-0.5 0.962 121.6 36.8 -50.7 -62.2 -3.4 -1.0 2.0 36 36 A c H ><5S+ 0 0 0 -4,-2.0 3,-3.3 1,-0.3 4,-0.3 0.923 109.8 61.3 -59.2 -46.9 -2.1 -2.3 -1.3 37 37 A d H 3< S- C 0 48A 62 3,-1.4 3,-0.9 -2,-0.3 4,-0.1 -0.791 90.4 -69.2-105.1 91.4 5.0 8.5 4.2 46 46 A N T 3 S+ 0 0 83 -2,-0.9 -1,-0.1 1,-0.3 -29,-0.1 0.790 126.9 5.3 25.4 104.4 3.4 11.4 2.3 47 47 A b T 3 S+ 0 0 27 -3,-0.1 2,-0.3 1,-0.0 -1,-0.3 0.121 119.3 81.8 86.7 -20.4 5.4 11.9 -0.9 48 48 A E E < +C 45 0A 97 -3,-0.9 -3,-1.4 -29,-0.2 2,-0.3 -0.500 65.6 138.2-112.9 58.8 7.4 8.8 -0.1 49 49 A I E -C 44 0A 1 -2,-0.3 -5,-0.3 -5,-0.3 -32,-0.1 -0.734 47.3-135.2-105.9 154.7 5.0 6.3 -1.4 50 50 A F E -C 43 0A 95 -7,-1.2 -7,-1.1 -2,-0.3 2,-0.3 -0.941 33.5-105.5-113.7 121.1 5.5 3.1 -3.5 51 51 A P E -C 42 0A 73 0, 0.0 -9,-0.4 0, 0.0 8,-0.1 -0.177 55.8-152.1 -45.1 98.0 3.2 2.4 -6.5 52 52 A c + 0 0 1 -11,-1.1 -39,-0.1 -2,-0.3 2,-0.1 -0.999 46.2 16.3-142.1 143.7 1.1 -0.4 -5.1 53 53 A P + 0 0 23 0, 0.0 6,-0.0 0, 0.0 -16,-0.0 0.562 43.1 179.7 -95.4-164.5 -0.4 -2.6 -6.0 54 54 A V - 0 0 73 3,-0.1 4,-0.1 -2,-0.1 -2,-0.1 0.417 39.0-133.6-124.6 -8.0 0.2 -4.0 -9.5 55 55 A L S S+ 0 0 91 2,-0.1 3,-0.1 1,-0.1 4,-0.1 0.595 82.5 18.1 58.8 138.4 -2.3 -6.9 -9.5 56 56 A G S S+ 0 0 74 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.836 113.3 98.1 36.8 45.9 -1.2 -10.3 -10.7 57 57 A T S > S- 0 0 55 1,-0.1 4,-1.8 0, 0.0 5,-0.2 -0.913 91.0 -87.9-149.4 174.5 2.4 -9.2 -10.2 58 58 A A H > S+ 0 0 71 -2,-0.3 4,-1.4 2,-0.2 5,-0.2 0.960 117.5 49.6 -50.0 -64.7 5.4 -9.4 -7.9 59 59 A E H >> S+ 0 0 58 2,-0.2 3,-3.1 1,-0.2 4,-1.4 0.913 117.6 34.6 -39.7 -87.6 4.5 -6.3 -5.8 60 60 A F H 3> S+ 0 0 18 1,-0.3 4,-2.9 2,-0.2 3,-0.2 0.881 111.1 61.6 -34.1 -67.4 0.8 -7.0 -5.0 61 61 A T H 3< S+ 0 0 66 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.760 110.0 46.0 -34.8 -30.9 1.3 -10.8 -4.7 62 62 A E H << S+ 0 0 110 -3,-3.1 -1,-0.3 -4,-1.4 -2,-0.2 0.941 115.0 41.4 -80.1 -53.2 3.7 -9.8 -1.9 63 63 A M H < S+ 0 0 10 -4,-1.4 -26,-0.4 1,-0.3 -2,-0.2 0.631 129.3 33.4 -69.9 -13.9 1.5 -7.2 -0.1 64 64 A d < + 0 0 5 -4,-2.9 -1,-0.3 -5,-0.3 4,-0.1 -0.649 57.9 162.6-146.7 85.5 -1.5 -9.6 -0.6 65 65 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.623 82.7 47.2 -76.6 -13.7 -0.8 -13.3 -0.6 66 66 A K S S- 0 0 168 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.923 116.5 -71.3 -90.0 -71.7 -4.5 -14.0 -0.0 67 67 A G - 0 0 30 -30,-0.0 2,-0.4 -6,-0.0 -1,-0.2 -0.926 48.4 -71.6 177.2 159.0 -6.4 -11.9 -2.5 68 68 A K S S+ 0 0 118 -2,-0.3 -30,-0.2 1,-0.2 -31,-0.1 -0.490 108.3 45.6 -67.0 119.2 -7.6 -8.4 -3.6 69 69 A G + 0 0 24 -32,-1.4 -1,-0.2 -2,-0.4 -31,-0.2 0.759 65.4 124.1 113.9 50.0 -10.2 -7.3 -1.1 70 70 A F + 0 0 130 -33,-0.3 5,-0.1 -36,-0.2 -32,-0.1 0.856 65.0 48.5 -99.8 -56.1 -9.0 -8.0 2.4 71 71 A V S S- 0 0 23 -37,-0.4 4,-0.2 1,-0.2 -36,-0.0 -0.237 101.6 -75.3 -80.1 172.8 -9.1 -4.6 4.2 72 72 A P S S+ 0 0 99 0, 0.0 2,-2.0 0, 0.0 -1,-0.2 -0.143 108.7 23.8 -65.5 164.3 -12.0 -2.2 4.2 73 73 A A S S+ 0 0 75 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.517 125.6 46.8 81.4 -74.8 -12.9 0.0 1.2 74 74 A G 0 0 15 -2,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.352 360.0 360.0 -80.5 7.8 -11.3 -2.2 -1.4 75 75 A E 0 0 168 -4,-0.2 -1,-0.2 -6,-0.1 -36,-0.0 0.776 360.0 360.0 -63.3 360.0 -12.9 -5.2 0.1