==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 11-FEB-99 1B9G . COMPND 2 MOLECULE: PROTEIN (GROWTH FACTOR IGF-1); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.DE WOLF,R.GILL,S.GEDDES,J.PITTS,A.WOLLMER,J.GROTZINGER . 57 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 54.4 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 3.5 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 . 7 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 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 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 G 0 0 34 0, 0.0 40,-0.2 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 -86.4 -4.6 -1.9 5.8 2 2 A P - 0 0 33 0, 0.0 39,-0.3 0, 0.0 2,-0.1 0.786 360.0-115.5-103.6 -76.7 -7.1 0.9 6.6 3 3 A E S S+ 0 0 144 37,-0.2 37,-0.2 36,-0.1 36,-0.1 0.176 94.8 11.2 104.4 101.6 -9.6 2.5 4.1 4 4 A T S S+ 0 0 88 35,-2.1 36,-0.2 34,-0.2 30,-0.0 0.854 74.1 136.4 57.7 115.9 -8.5 6.2 3.8 5 5 A L > + 0 0 36 29,-0.1 5,-1.7 -3,-0.1 6,-0.2 0.341 10.5 133.6-167.6 26.1 -5.1 7.2 5.2 6 6 A a T 5 + 0 0 26 1,-0.2 2,-2.2 28,-0.2 5,-0.1 0.673 53.1 97.5 -64.9 -10.0 -2.8 9.4 3.0 7 7 A G T 5S- 0 0 57 1,-0.1 2,-2.8 3,-0.1 -1,-0.2 -0.486 116.5 -82.1 -78.7 67.4 -2.0 11.7 6.1 8 8 A A T > 5S+ 0 0 74 -2,-2.2 3,-2.1 1,-0.2 4,-0.3 -0.219 121.7 89.6 66.0 -43.7 1.3 9.9 6.8 9 9 A E T >>5 + 0 0 118 -2,-2.8 4,-1.3 1,-0.3 3,-0.9 0.698 66.2 83.7 -53.8 -25.6 -0.3 6.9 8.7 10 10 A L H 3> S+ 0 0 52 -3,-2.1 4,-3.3 1,-0.2 -1,-0.2 0.853 98.1 50.2 -64.6 -39.5 3.1 4.1 5.8 12 12 A D H <> S+ 0 0 97 -3,-0.9 4,-0.6 -4,-0.3 -1,-0.2 0.942 114.5 44.0 -66.1 -41.2 2.2 1.9 8.9 13 13 A A H >< S+ 0 0 8 -4,-1.3 3,-1.1 2,-0.2 4,-0.5 0.935 114.9 49.7 -65.9 -46.6 -0.6 0.1 6.9 14 14 A L H >X S+ 0 0 3 -4,-3.1 3,-2.0 1,-0.2 4,-1.2 0.966 106.4 57.4 -52.7 -49.5 1.8 -0.2 3.9 15 15 A Q H 3< S+ 0 0 126 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.503 89.6 71.0 -68.4 -10.8 4.5 -1.6 6.1 16 16 A F T << S+ 0 0 94 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.827 114.5 27.0 -65.2 -27.6 2.4 -4.6 7.3 17 17 A V T <4 S+ 0 0 11 -3,-2.0 4,-0.3 -4,-0.5 -2,-0.2 0.955 83.2 113.9 -96.1 -59.7 2.8 -6.0 3.8 18 18 A b < + 0 0 16 -4,-1.2 4,-0.3 2,-0.1 7,-0.2 0.090 42.5 95.5 -55.6 90.1 5.9 -4.9 2.0 19 19 A G S S- 0 0 46 2,-1.8 2,-2.1 5,-0.1 3,-0.2 -0.317 117.1 -54.3-166.3 80.8 8.3 -7.9 1.4 20 20 A D S S+ 0 0 125 2,-0.9 2,-1.8 3,-0.7 31,-0.3 -0.284 142.3 75.1 66.4 -46.6 7.8 -9.3 -2.1 21 21 A R S S- 0 0 96 -2,-2.1 -2,-1.8 -4,-0.3 2,-0.2 -0.834 130.5 -21.1 -72.2 70.1 4.2 -9.4 -0.8 22 22 A G S S- 0 0 4 -2,-1.8 -2,-0.9 27,-0.4 27,-0.2 -0.520 103.8 -59.0 108.6-166.7 4.8 -5.7 -1.6 23 23 A F - 0 0 9 25,-1.1 -3,-0.7 -4,-0.2 2,-0.2 0.274 35.6-130.1 -86.7-163.5 8.1 -3.7 -1.9 24 24 A Y > - 0 0 171 -5,-0.2 3,-1.3 -4,-0.1 2,-0.6 -0.728 45.8 -87.7-148.7 138.8 11.0 -3.1 0.5 25 25 A F T 3 S+ 0 0 134 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.483 114.1 58.8 -68.7 126.9 12.2 0.6 1.0 26 26 A N T 3 S+ 0 0 123 -2,-0.6 -1,-0.2 2,-0.0 0, 0.0 -0.153 90.8 82.1 136.3 -21.7 14.8 1.6 -1.6 27 27 A K < - 0 0 120 -3,-1.3 -2,-0.1 1,-0.1 0, 0.0 0.632 68.7-175.6 -84.8 -8.2 12.2 0.8 -4.4 28 28 A P + 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.159 49.6 88.8 15.4-168.3 9.9 4.0 -4.6 29 29 A G S > S+ 0 0 51 1,-0.1 4,-0.8 3,-0.0 20,-0.1 0.202 76.1 91.2 78.1 -2.3 6.8 4.6 -6.8 30 30 A I H >> S+ 0 0 4 2,-0.2 3,-1.0 1,-0.2 4,-0.9 0.978 76.8 45.3 -90.3 -68.4 4.6 3.1 -4.0 31 31 A V H 3> S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.791 106.4 71.8 -44.3 -30.5 3.3 5.8 -1.5 32 32 A D H 34 S+ 0 0 81 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.938 91.1 52.4 -49.9 -53.6 2.6 7.6 -4.8 33 33 A E H << S+ 0 0 64 -3,-1.0 3,-0.4 -4,-0.8 -1,-0.2 0.802 113.1 45.7 -65.2 -30.9 -0.3 5.3 -5.7 34 34 A c H >< S+ 0 0 0 -4,-0.9 3,-1.8 1,-0.2 -1,-0.2 0.934 109.6 53.5 -63.7 -58.3 -1.9 6.0 -2.3 35 35 A a T 3< S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.157 77.6 87.9 -82.8 17.9 -1.4 9.8 -2.4 36 36 A F T 3 S- 0 0 154 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.467 111.9-111.4 -63.1 -20.0 -3.1 10.1 -5.7 37 37 A R S < S+ 0 0 122 -3,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 0.141 98.4 70.3 92.4 163.2 -5.8 10.3 -2.9 38 38 A S S S- 0 0 95 -3,-0.1 -34,-0.2 1,-0.0 -3,-0.1 0.907 82.1-150.3 51.1 46.6 -8.7 8.6 -1.3 39 39 A c - 0 0 2 -5,-0.1 -35,-2.1 1,-0.1 2,-0.2 0.098 19.5-125.1 -37.6 157.8 -5.9 6.2 -0.1 40 40 A D - 0 0 42 -37,-0.2 2,-0.4 -36,-0.2 -37,-0.2 -0.572 28.6-144.6-132.5 158.9 -6.8 2.6 0.4 41 41 A L S S+ 0 0 50 -39,-0.3 2,-2.4 -40,-0.2 -37,-0.1 -0.915 104.9 2.2-108.2 140.8 -7.3 -0.8 2.0 42 42 A R S S+ 0 0 89 -2,-0.4 12,-0.1 1,-0.3 13,-0.1 -0.180 130.1 60.5 62.1 -33.5 -6.9 -3.7 -0.4 43 43 A R S > S+ 0 0 117 -2,-2.4 3,-1.4 2,-0.2 -1,-0.3 0.638 94.3 67.2 -75.2 -11.7 -6.0 -1.2 -3.1 44 44 A L G >> S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-1.9 0.968 93.5 54.7 -53.3 -44.9 -3.5 -0.9 -0.2 45 45 A E G 34 S+ 0 0 3 1,-0.3 -1,-0.3 2,-0.2 10,-0.2 0.145 111.3 43.7 -81.2 13.2 -2.6 -4.3 -1.6 46 46 A M G <4 S+ 0 0 59 -3,-1.4 -1,-0.3 9,-0.1 -2,-0.2 0.141 111.8 52.8-131.9 13.9 -2.2 -2.6 -5.0 47 47 A Y T <4 S+ 0 0 0 -3,-2.0 -14,-0.3 -4,-0.2 -2,-0.2 0.777 98.2 56.6-114.8 -35.8 -0.2 0.5 -3.7 48 48 A b S < S- 0 0 0 -4,-1.9 -25,-1.1 -5,-0.1 -18,-0.1 0.174 128.3 -99.8 -70.8 27.0 2.7 -1.0 -1.7 49 49 A A S S+ 0 0 46 -19,-0.2 -27,-0.4 -27,-0.2 2,-0.3 0.862 70.6 166.1 39.9 52.3 3.2 -2.6 -5.2 50 50 A P - 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -29,-0.1 -0.653 24.7-175.1-100.5 140.9 1.6 -6.0 -4.0 51 51 A L S S+ 0 0 76 -31,-0.3 5,-0.4 -2,-0.3 4,-0.3 0.706 72.9 15.1 -84.6 -96.2 0.3 -8.8 -6.2 52 52 A K S S+ 0 0 123 1,-0.1 4,-0.5 3,-0.1 -31,-0.1 0.721 88.1 110.0 -61.9 -40.0 -1.5 -11.8 -4.5 53 53 A P S S- 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.506 100.2 -56.4 -5.8-124.5 -2.5 -10.4 -0.9 54 54 A A S S+ 0 0 29 -12,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.182 118.3 91.4-115.9 9.1 -6.3 -9.8 -0.4 55 55 A K S S+ 0 0 93 -4,-0.3 2,-1.2 -10,-0.2 -3,-0.1 0.976 83.7 60.5 -58.7 -58.2 -6.6 -7.4 -3.4 56 56 A S 0 0 66 -4,-0.5 -1,-0.2 -5,-0.4 -14,-0.0 -0.707 360.0 360.0 -67.8 87.1 -7.5 -10.6 -5.3 57 57 A A 0 0 127 -2,-1.2 -1,-0.2 0, 0.0 0, 0.0 0.787 360.0 360.0 74.2 360.0 -10.5 -11.5 -3.2