==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 07-JUN-06 2H8B . COMPND 2 MOLECULE: INSULIN-LIKE 3; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.J.ROSENGREN,D.J.CRAIK,N.L.DALY . 57 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 61.4 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 . 2 3.5 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 . 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.3 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 0 1 0 0 0 1 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 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 B P 0 0 89 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.4 8.2 -6.8 -9.1 2 2 B T - 0 0 101 2,-0.0 2,-3.3 3,-0.0 48,-0.2 -0.892 360.0 -66.2-152.6 176.1 7.6 -10.5 -8.3 3 3 B P S S+ 0 0 138 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.216 77.3 161.3 -69.9 53.3 4.7 -12.9 -7.5 4 4 B E - 0 0 54 -2,-3.3 2,-0.4 1,-0.1 44,-0.1 -0.520 42.1-118.6 -79.2 142.3 4.3 -11.0 -4.2 5 5 B M - 0 0 174 -2,-0.2 2,-0.3 1,-0.1 42,-0.1 -0.691 31.5-112.7 -84.8 129.5 1.0 -11.2 -2.2 6 6 B R - 0 0 93 -2,-0.4 2,-0.4 40,-0.1 42,-0.2 -0.445 29.3-141.4 -64.1 122.6 -0.8 -7.9 -1.8 7 7 B E B -A 47 0A 49 40,-2.1 40,-2.7 -2,-0.3 2,-1.3 -0.718 18.4-117.7 -88.5 133.1 -0.7 -6.8 1.8 8 8 B K - 0 0 111 -2,-0.4 2,-2.0 38,-0.3 35,-0.3 -0.567 27.0-160.6 -73.0 97.2 -3.9 -5.2 3.1 9 9 B L > + 0 0 0 33,-1.7 5,-0.6 -2,-1.3 34,-0.4 -0.313 22.2 168.4 -79.1 56.2 -2.5 -1.8 4.0 10 10 B a T > 5 - 0 0 53 -2,-2.0 3,-1.8 33,-0.3 2,-0.1 -0.572 60.3 -41.6 -74.1 125.1 -5.3 -0.8 6.3 11 11 B G T >>5S+ 0 0 63 -2,-0.4 3,-1.4 1,-0.3 4,-0.8 -0.356 138.3 11.9 61.1-126.5 -4.4 2.3 8.3 12 12 B H H 3>5S+ 0 0 132 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.724 117.5 75.3 -55.0 -25.7 -0.8 2.4 9.5 13 13 B H H <>5S+ 0 0 83 -3,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.906 93.8 50.7 -56.1 -42.2 -0.1 -0.6 7.2 14 14 B F H <>S+ 0 0 26 -4,-2.7 4,-2.5 -5,-0.2 5,-0.5 0.914 110.3 47.2 -58.0 -45.4 5.1 3.1 1.8 19 19 B V H X5S+ 0 0 37 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.911 110.8 53.0 -62.4 -44.8 8.3 3.6 3.8 20 20 B R H <5S+ 0 0 145 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.906 118.8 32.6 -57.0 -50.2 9.5 0.1 3.0 21 21 B V H <5S+ 0 0 24 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.940 123.8 40.6 -76.8 -53.2 9.1 0.4 -0.8 22 22 B b H <5S- 0 0 34 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.914 126.0 -75.2 -65.6 -43.5 9.8 4.1 -1.4 23 23 B G X< - 0 0 20 -4,-1.7 4,-1.0 -5,-0.5 3,-0.4 -0.237 22.9-136.4 145.0 125.4 12.7 4.3 1.0 24 24 B G T >4 S+ 0 0 44 -4,-0.3 2,-2.9 1,-0.2 3,-1.1 0.976 100.4 58.3 -63.9 -58.9 13.3 4.4 4.7 25 25 B P T 34 S+ 0 0 137 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.267 112.2 42.1 -72.0 57.6 16.0 7.2 4.8 26 26 B R T 34 S+ 0 0 105 -2,-2.9 2,-3.0 -3,-0.4 4,-0.3 0.256 81.0 93.0-166.3 -34.1 13.7 9.6 3.0 27 27 B W << + 0 0 26 -3,-1.1 4,-0.1 -4,-1.0 -8,-0.1 -0.314 43.9 136.8 -75.4 58.7 10.3 9.3 4.6 28 28 B S S S- 0 0 115 -2,-3.0 -1,-0.2 1,-0.1 -4,-0.0 0.005 88.5 -0.2 -93.7 24.0 11.2 12.0 7.0 29 29 B T S S+ 0 0 114 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.181 116.7 77.4-178.5 -33.0 7.7 13.6 6.6 30 30 B E 0 0 61 -4,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.037 360.0 360.0 -86.5 32.0 5.8 11.4 4.1 31 31 B A 0 0 85 -4,-0.1 -1,-0.2 -13,-0.1 -3,-0.1 0.308 360.0 360.0-165.0 360.0 5.1 8.9 6.8 32 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 1 A A 0 0 95 0, 0.0 12,-0.2 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0-144.4 -12.1 -4.1 -5.2 34 2 A A + 0 0 95 10,-0.1 2,-0.2 11,-0.1 10,-0.0 -0.359 360.0 166.3 -69.4 148.6 -12.1 -0.7 -6.9 35 3 A A - 0 0 35 -2,-0.1 2,-2.6 9,-0.0 6,-0.2 -0.813 41.0-133.9-168.2 122.3 -11.7 2.4 -4.7 36 4 A T S S+ 0 0 156 -2,-0.2 -2,-0.1 4,-0.1 0, 0.0 -0.293 90.3 69.8 -75.3 54.7 -10.9 6.0 -5.6 37 5 A N > - 0 0 77 -2,-2.6 4,-3.4 1,-0.1 5,-0.2 -0.714 69.3-148.5-173.7 116.1 -8.4 6.2 -2.8 38 6 A P H > S+ 0 0 62 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.912 101.4 49.0 -57.1 -48.4 -5.0 4.4 -2.6 39 7 A A H > S+ 0 0 39 2,-0.2 4,-1.4 1,-0.2 -28,-0.2 0.913 117.3 42.4 -59.3 -42.8 -5.0 4.0 1.2 40 8 A R H > S+ 0 0 130 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.923 114.4 51.2 -67.9 -45.8 -8.5 2.6 1.0 41 9 A Y H X>S+ 0 0 73 -4,-3.4 4,-2.5 1,-0.2 5,-1.6 0.910 110.8 48.0 -57.4 -47.5 -7.7 0.5 -2.0 42 10 A c H <5S+ 0 0 5 -4,-3.3 -33,-1.7 3,-0.2 5,-0.3 0.806 116.4 45.3 -65.5 -30.8 -4.6 -1.0 -0.3 43 11 A a H <5S+ 0 0 21 -4,-1.4 -33,-0.3 -34,-0.4 -2,-0.2 0.964 119.1 37.8 -75.9 -57.2 -6.7 -1.7 2.8 44 12 A L H <5S+ 0 0 87 -4,-3.4 -3,-0.2 -35,-0.1 -2,-0.2 0.954 141.5 8.4 -59.9 -55.9 -9.8 -3.2 1.1 45 13 A S T <5S- 0 0 32 -4,-2.5 -3,-0.2 -5,-0.3 2,-0.2 0.919 105.3-119.6 -92.0 -63.6 -7.9 -5.1 -1.6 46 14 A G < - 0 0 0 -5,-1.6 2,-0.3 -38,-0.1 -38,-0.3 -0.519 15.0-124.5 133.9 158.1 -4.3 -4.9 -0.8 47 15 A c B -A 7 0A 6 -40,-2.7 -40,-2.1 -5,-0.3 2,-0.1 -0.995 12.3-155.9-140.3 145.2 -1.0 -3.6 -2.3 48 16 A T > - 0 0 17 -2,-0.3 4,-2.2 -42,-0.2 5,-0.1 -0.274 43.5 -88.3-100.9-168.6 2.4 -5.0 -3.1 49 17 A Q H > S+ 0 0 96 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.903 129.5 48.9 -69.8 -41.4 5.9 -3.5 -3.5 50 18 A Q H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 110.3 50.9 -63.0 -45.9 5.2 -2.8 -7.1 51 19 A D H 4 S+ 0 0 38 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.922 115.9 41.9 -57.0 -46.7 1.8 -1.2 -6.3 52 20 A L H >< S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.2 4,-0.5 0.880 109.6 57.7 -69.1 -39.8 3.5 1.0 -3.7 53 21 A L H >< S+ 0 0 82 -4,-3.1 3,-1.4 1,-0.3 -2,-0.2 0.885 101.1 57.1 -58.4 -39.4 6.5 1.8 -6.0 54 22 A T T 3< S+ 0 0 103 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.726 108.8 47.7 -64.0 -21.4 4.1 3.1 -8.6 55 23 A L T < S+ 0 0 95 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.457 86.3 114.2 -97.7 -4.4 2.9 5.5 -5.9 56 24 A b < - 0 0 32 -3,-1.4 2,-0.0 -4,-0.5 -3,-0.0 -0.515 50.8-160.3 -72.5 132.8 6.4 6.6 -4.8 57 25 A P 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.035 360.0 360.0 -93.7-160.7 7.2 10.2 -5.6 58 26 A Y 0 0 235 -2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.643 360.0 360.0 -83.3 360.0 10.4 12.2 -5.9