==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 18-SEP-06 2J5H . COMPND 2 MOLECULE: TERATOCARCINOMA-DERIVED GROWTH FACTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.CALVANESE,A.SAPORITO,D.MARASCO,G.D'AURIA,G.MINCHIOTTI, . 39 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 20.5 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 . 0 0.0 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 . 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 . 1 2.6 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 . 3 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.1 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+4), 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 256 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.6 13.2 13.0 -8.6 2 2 A E - 0 0 140 22,-0.0 3,-0.1 1,-0.0 22,-0.0 -0.970 360.0-165.0-145.9 157.0 10.7 11.8 -6.0 3 3 A H S S+ 0 0 147 -2,-0.3 2,-0.3 2,-0.2 -1,-0.0 0.018 78.8 1.8-132.2 22.4 9.9 12.2 -2.3 4 4 A a S S- 0 0 36 1,-0.2 18,-0.2 20,-0.1 20,-0.1 -0.952 78.7 -83.3-177.5-175.4 7.6 9.2 -1.8 5 5 A G - 0 0 25 16,-0.3 17,-0.2 22,-0.3 2,-0.2 0.578 39.1-139.1 -76.6-132.1 6.0 6.1 -3.4 6 6 A S - 0 0 67 15,-0.9 2,-0.3 22,-0.4 14,-0.2 -0.566 32.5 -56.4-170.8-145.3 2.8 6.1 -5.5 7 7 A I + 0 0 126 -2,-0.2 2,-0.2 12,-0.1 12,-0.1 -0.904 49.0 168.2-132.2 153.9 -0.4 3.9 -5.9 8 8 A L - 0 0 72 -2,-0.3 12,-0.2 10,-0.1 10,-0.1 -0.706 29.5-157.3-153.0-169.3 -0.7 0.2 -6.8 9 9 A H > - 0 0 122 -2,-0.2 2,-1.8 10,-0.2 3,-0.9 -0.221 9.8-166.8 169.0 70.7 -3.1 -2.9 -7.0 10 10 A G T 3 S+ 0 0 37 1,-0.2 9,-0.1 9,-0.1 6,-0.1 -0.681 74.4 78.1 -68.5 81.5 -1.0 -6.0 -6.8 11 11 A T T 3 S- 0 0 12 -2,-1.8 -1,-0.2 4,-0.1 5,-0.1 0.278 70.3-166.4-155.1 -55.7 -4.2 -7.9 -7.9 12 12 A W < + 0 0 194 -3,-0.9 -2,-0.0 3,-0.2 5,-0.0 0.298 53.5 53.3 48.5 172.3 -4.7 -7.5 -11.7 13 13 A L S S- 0 0 123 1,-0.2 2,-2.3 3,-0.0 -1,-0.2 -0.181 125.6 -30.4 59.9-168.4 -7.9 -8.4 -13.6 14 14 A P S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.432 106.7 120.9 -77.9 71.8 -11.1 -6.8 -12.1 15 15 A K - 0 0 105 -2,-2.3 2,-0.3 -6,-0.1 -3,-0.2 -0.966 49.9-159.3-136.8 153.1 -9.8 -6.7 -8.5 16 16 A K + 0 0 143 -2,-0.3 2,-0.3 -5,-0.1 -7,-0.1 -0.726 49.3 114.3-135.3 74.0 -9.1 -3.9 -5.9 17 17 A b + 0 0 2 -2,-0.3 -5,-0.1 1,-0.1 -2,-0.1 -0.975 51.8 39.9-148.2 142.0 -6.6 -5.3 -3.3 18 18 A S + 0 0 14 -2,-0.3 2,-0.2 -9,-0.2 -10,-0.1 0.360 58.7 169.3 84.4 142.4 -3.0 -4.2 -2.5 19 19 A L - 0 0 42 11,-0.4 11,-0.4 -10,-0.1 2,-0.2 -0.720 22.2-134.9-155.7-165.2 -1.8 -0.6 -2.5 20 20 A c - 0 0 10 9,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.778 14.9-135.0-142.5-171.2 1.1 1.8 -1.5 21 21 A R - 0 0 112 7,-1.5 -15,-0.9 6,-0.4 2,-0.4 -0.875 14.5-125.9-134.8 179.6 1.4 5.1 0.3 22 22 A a + 0 0 83 -2,-0.3 2,-0.3 -17,-0.2 -18,-0.1 -0.922 45.9 147.8-124.5 100.9 3.3 8.3 -0.5 23 23 A W - 0 0 137 -2,-0.4 3,-0.2 4,-0.4 -18,-0.2 -0.945 60.2-104.1-128.2 159.6 5.5 9.3 2.6 24 24 A H S S- 0 0 156 -2,-0.3 -20,-0.1 1,-0.2 3,-0.1 0.522 106.0 -24.3 -61.2 -11.9 8.9 11.0 2.6 25 25 A G S S+ 0 0 79 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.235 116.5 94.9 171.8 33.3 10.8 7.7 3.4 26 26 A Q S S+ 0 0 128 1,-0.3 -3,-0.3 -3,-0.2 -1,-0.3 -0.992 78.5 9.7-145.4 134.9 8.2 5.4 5.1 27 27 A L - 0 0 37 -2,-0.3 -4,-0.4 -5,-0.1 -6,-0.4 0.959 55.4-172.7 57.7 100.7 6.0 2.7 3.6 28 28 A H - 0 0 163 1,-0.2 -7,-1.5 -3,-0.1 -22,-0.4 0.904 63.0 -30.7 -74.1 -88.6 6.9 1.9 -0.1 29 29 A c S S+ 0 0 51 -9,-0.2 -9,-0.3 -24,-0.1 -1,-0.2 -0.967 76.9 133.9-146.8 116.0 4.2 -0.5 -1.4 30 30 A L - 0 0 103 -11,-0.4 -11,-0.4 -2,-0.4 -22,-0.1 -0.957 49.7-129.8-153.9 155.8 2.2 -3.1 0.6 31 31 A P - 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -11,-0.1 0.989 30.1-171.5 -69.6 -69.3 -1.4 -4.3 1.1 32 32 A Q S S- 0 0 113 1,-0.2 -2,-0.0 -13,-0.1 0, 0.0 0.991 75.1 -45.4 69.8 67.9 -1.6 -4.1 4.9 33 33 A T S S+ 0 0 124 2,-0.1 -1,-0.2 1,-0.1 6,-0.0 0.597 92.2 152.2 51.5 20.4 -5.0 -5.8 5.5 34 34 A F S S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.780 79.4 2.3 -49.7 -38.1 -6.4 -3.6 2.6 35 35 A L S > S- 0 0 63 4,-0.2 2,-2.6 3,-0.1 3,-1.2 -0.712 71.7-151.1-149.5 97.8 -9.1 -6.2 1.8 36 36 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.377 91.9 52.9 -71.7 69.4 -9.1 -9.3 4.1 37 37 A G T 3 S+ 0 0 76 -2,-2.6 2,-0.1 2,-0.5 -20,-0.0 0.219 102.8 53.7-174.5 9.7 -10.5 -11.6 1.4 38 38 A b < 0 0 29 -3,-1.2 -3,-0.1 1,-0.9 -20,-0.0 -0.546 360.0 360.0-168.1 73.9 -8.1 -11.1 -1.5 39 39 A D 0 0 166 -2,-0.1 -1,-0.9 -3,-0.1 -2,-0.5 -0.183 360.0 360.0 58.3 360.0 -4.4 -11.6 -0.5