==== 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 HORMONE/GROWTH FACTOR 14-DEC-01 1KMF . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.XU,Q.X.HUA,S.H.NAKAGAWA,W.JIA,Y.C.CHU,P.G.KATSOYANNIS, . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 51.0 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 . 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 . 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 . 3 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 25.5 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 2 0 0 0 0 0 1 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 54 0, 0.0 49,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0-111.0 -5.8 3.0 -0.4 2 2 A X > + 0 0 0 47,-0.2 4,-2.0 3,-0.1 5,-0.3 0.650 360.0 46.3-120.7 -35.2 -3.1 2.1 -3.0 3 3 A V H > S+ 0 0 30 46,-0.2 4,-1.8 1,-0.2 5,-0.3 0.934 112.5 48.7 -76.9 -46.5 -4.3 3.9 -6.1 4 4 A E H 4 S+ 0 0 115 3,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.647 117.1 46.2 -69.2 -10.1 -5.1 7.3 -4.5 5 5 A Q H > S+ 0 0 101 3,-0.1 4,-1.1 2,-0.1 -2,-0.2 0.871 120.7 31.3 -98.5 -49.3 -1.7 7.1 -2.8 6 6 A a H < S+ 0 0 4 -4,-2.0 22,-1.3 1,-0.2 5,-0.2 0.696 123.3 51.0 -82.4 -15.0 0.7 6.1 -5.6 7 7 A b T < S+ 0 0 46 -4,-1.8 -1,-0.2 -5,-0.3 -3,-0.2 0.634 108.9 50.6 -94.0 -13.2 -1.5 7.9 -8.1 8 8 A T T 4 S- 0 0 97 -5,-0.3 2,-0.2 1,-0.1 -2,-0.2 0.744 133.5 -18.8 -91.7 -25.4 -1.5 11.1 -6.0 9 9 A S S < S- 0 0 71 -4,-1.1 2,-0.7 19,-0.2 19,-0.6 -0.843 90.4 -65.3-158.1-166.6 2.3 11.1 -5.7 10 10 A I + 0 0 75 -2,-0.2 17,-0.1 17,-0.2 -4,-0.1 -0.840 54.1 171.2-100.3 116.3 5.3 8.6 -6.1 11 11 A a - 0 0 28 -2,-0.7 2,-0.4 15,-0.2 15,-0.1 0.020 34.0 -90.9-100.0-149.2 5.2 5.8 -3.5 12 12 A S >> - 0 0 50 1,-0.1 3,-1.1 11,-0.1 4,-1.1 -0.984 15.8-128.5-132.6 142.8 7.4 2.7 -3.3 13 13 A L H 3> S+ 0 0 48 -2,-0.4 4,-0.8 1,-0.3 -1,-0.1 0.716 106.6 73.9 -61.2 -13.9 6.9 -0.8 -4.8 14 14 A Y H >4 S+ 0 0 176 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.949 99.4 41.6 -65.4 -43.8 7.6 -2.0 -1.2 15 15 A Q H X4 S+ 0 0 92 -3,-1.1 3,-0.8 1,-0.2 -1,-0.2 0.738 105.0 68.4 -73.7 -18.6 4.2 -0.8 -0.2 16 16 A L H >< S+ 0 0 4 -4,-1.1 3,-1.0 1,-0.2 -1,-0.2 0.732 89.2 64.4 -71.4 -19.5 2.9 -2.3 -3.5 17 17 A E G X< S+ 0 0 92 -3,-1.0 3,-1.2 -4,-0.8 4,-0.2 0.768 88.0 67.6 -75.5 -22.9 3.7 -5.7 -2.0 18 18 A N G < S+ 0 0 140 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.496 94.9 60.1 -75.4 1.6 1.1 -5.2 0.7 19 19 A Y G < S+ 0 0 57 -3,-1.0 28,-0.6 -4,-0.1 -1,-0.3 -0.017 83.7 91.9-116.1 29.4 -1.5 -5.4 -2.2 20 20 A c < 0 0 16 -3,-1.2 27,-0.4 1,-0.2 -2,-0.1 0.770 360.0 360.0 -88.0-100.6 -0.6 -8.9 -3.3 21 21 A N 0 0 137 -4,-0.2 -1,-0.2 25,-0.1 24,-0.1 -1.000 360.0 360.0-141.6 360.0 -2.6 -11.7 -1.8 22 !* 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 23 1 B F 0 0 213 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 20.2 14.3 2.1 -6.5 24 2 B V - 0 0 65 2,-0.1 -11,-0.1 1,-0.0 -14,-0.0 -0.794 360.0-147.4-132.1 176.4 12.5 4.3 -9.1 25 3 B N + 0 0 139 -2,-0.2 2,-0.3 2,-0.1 -13,-0.1 -0.086 51.2 127.8-138.5 37.6 10.8 7.7 -9.1 26 4 B Q - 0 0 126 -15,-0.1 2,-0.2 1,-0.0 -15,-0.2 -0.732 64.2-108.3 -96.7 145.5 8.0 7.3 -11.7 27 5 B H - 0 0 75 -2,-0.3 2,-0.5 -17,-0.1 -17,-0.2 -0.494 29.9-148.5 -71.9 137.1 4.4 8.2 -10.9 28 6 B L + 0 0 25 -22,-1.3 -19,-0.2 -19,-0.6 3,-0.1 -0.913 41.3 124.7-109.7 125.4 2.1 5.1 -10.5 29 7 B b - 0 0 29 -2,-0.5 5,-0.2 -22,-0.1 -22,-0.1 0.094 68.9 -8.4-140.5-103.5 -1.6 5.5 -11.5 30 8 B G S > S- 0 0 43 3,-0.2 4,-2.9 2,-0.1 5,-0.2 0.734 136.7 -2.2 -73.9-113.3 -3.6 3.4 -14.0 31 9 B S H > S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.818 136.2 61.0 -49.6 -26.9 -1.6 0.9 -16.0 32 10 B D H > S+ 0 0 81 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.991 109.6 35.9 -66.6 -58.1 1.4 2.3 -14.2 33 11 B L H > S+ 0 0 0 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.864 123.6 48.4 -64.3 -31.0 0.3 1.4 -10.7 34 12 B V H X S+ 0 0 37 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.991 105.7 51.9 -72.6 -62.9 -1.2 -1.9 -12.2 35 13 B E H X S+ 0 0 133 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.827 109.2 59.0 -43.7 -27.6 1.8 -3.0 -14.3 36 14 B A H >X S+ 0 0 19 -4,-1.3 4,-1.1 -5,-0.3 3,-0.5 0.998 104.2 43.9 -67.4 -64.0 3.7 -2.5 -11.0 37 15 B L H >X>S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.3 3,-1.5 0.927 110.6 59.0 -46.4 -46.9 1.6 -5.0 -8.9 38 16 B Y H 3<5S+ 0 0 158 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.939 114.2 34.8 -49.5 -50.7 1.9 -7.4 -11.8 39 17 B L H <<5S+ 0 0 155 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.461 119.3 56.8 -85.0 2.0 5.7 -7.3 -11.6 40 18 B V H <<5S+ 0 0 26 -3,-1.5 -2,-0.2 -4,-1.1 3,-0.2 0.889 122.3 13.6 -96.0 -58.1 5.5 -7.0 -7.8 41 19 B c T <5S+ 0 0 20 -4,-2.7 2,-3.6 1,-0.2 3,-0.5 0.960 71.0 148.0 -83.3 -67.0 3.5 -10.1 -6.7 42 20 B G S