==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 01-JUL-09 3I40 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.I.TIMOFEEV,V.V.BEZUGLOV,K.A.MIROSHNIKOV,R.N.CHUPROV-NETOCH . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 60.8 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 3.9 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 . 2 3.9 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 . 15 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.9 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 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 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 A G > 0 0 36 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-165.0 -26.2 6.0 -11.3 2 2 A I H >> + 0 0 0 47,-0.5 4,-2.7 1,-0.2 5,-0.5 0.821 360.0 56.2 -60.2 -33.2 -24.1 3.0 -10.6 3 3 A V H >>S+ 0 0 31 46,-0.3 5,-2.6 2,-0.2 4,-2.1 0.939 109.2 46.0 -64.4 -44.8 -27.0 0.6 -10.6 4 4 A E H 45S+ 0 0 90 -3,-0.3 5,-0.4 3,-0.2 -2,-0.2 0.879 119.7 41.8 -63.1 -38.5 -28.0 1.6 -14.1 5 5 A Q H <5S+ 0 0 78 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.796 131.4 18.3 -81.2 -30.8 -24.4 1.4 -15.3 6 6 A a H <>S+ 0 0 0 -4,-2.7 22,-3.5 -5,-0.2 5,-0.6 0.631 131.0 34.7-120.2 -20.4 -23.2 -1.8 -13.5 7 7 A b T < - 0 0 30 13,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.988 31.0-118.9-151.3 155.1 -16.6 -1.8 -16.3 13 13 A L H > S+ 0 0 80 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.902 114.6 59.2 -58.9 -39.3 -13.4 -1.0 -14.4 14 14 A Y H > S+ 0 0 178 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.930 109.9 40.7 -55.7 -48.2 -13.6 2.5 -15.8 15 15 A Q H >4 S+ 0 0 49 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.904 111.1 55.7 -71.0 -41.5 -17.0 3.1 -14.2 16 16 A L H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 4,-0.2 0.919 103.6 55.6 -56.8 -43.4 -16.2 1.4 -10.9 17 17 A E H >< S+ 0 0 83 -4,-2.4 3,-1.4 1,-0.3 -1,-0.3 0.757 91.5 72.1 -65.9 -21.8 -13.2 3.6 -10.4 18 18 A N T << S+ 0 0 97 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.653 99.1 50.7 -61.1 -14.1 -15.5 6.7 -10.7 19 19 A Y T < S+ 0 0 37 -3,-2.2 28,-2.2 -4,-0.3 -1,-0.2 0.402 84.7 105.4-110.5 1.5 -16.8 5.6 -7.3 20 20 A c B < A 46 0A 15 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.525 360.0 360.0 -73.8 150.2 -13.5 5.3 -5.5 21 21 A N 0 0 138 24,-1.9 -1,-0.1 -2,-0.2 24,-0.1 -0.271 360.0 360.0 -74.3 360.0 -12.6 8.0 -3.0 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 0 137 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -9.3 -14.4 -9.9 -12.5 24 2 B V + 0 0 12 1,-0.2 2,-1.2 12,-0.1 4,-0.1 0.593 360.0 82.5 -95.9 -12.4 -15.6 -6.4 -13.3 25 3 B N S S+ 0 0 117 -13,-0.1 2,-0.3 -15,-0.1 -1,-0.2 -0.470 83.1 62.7 -96.5 65.8 -16.8 -6.9 -16.8 26 4 B Q S S- 0 0 97 -2,-1.2 -15,-2.2 -3,-0.1 2,-0.5 -0.948 98.4 -59.1-164.7 177.2 -20.3 -8.3 -16.1 27 5 B H - 0 0 102 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.642 53.2-173.4 -72.4 122.5 -23.7 -7.5 -14.5 28 6 B L + 0 0 8 -22,-3.5 2,-0.3 -2,-0.5 -19,-0.1 -0.963 8.1 169.9-124.9 115.0 -23.0 -6.7 -10.9 29 7 B b > - 0 0 54 -2,-0.5 3,-1.8 -22,-0.1 4,-0.2 -0.922 49.3 -26.0-126.0 148.7 -25.9 -6.1 -8.5 30 8 B G T >> S+ 0 0 38 -2,-0.3 4,-2.1 1,-0.3 3,-0.7 -0.246 131.6 3.5 56.5-129.1 -26.2 -5.7 -4.8 31 9 B S H 3> S+ 0 0 87 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.781 130.9 60.9 -63.1 -26.7 -23.5 -7.4 -2.8 32 10 B H H <> S+ 0 0 114 -3,-1.8 4,-1.7 2,-0.2 -1,-0.3 0.888 107.5 44.5 -64.4 -40.5 -21.8 -8.4 -6.0 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.5 -4,-0.2 -2,-0.2 0.914 113.3 49.1 -70.2 -45.7 -21.4 -4.7 -6.9 34 12 B V H X S+ 0 0 46 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.878 109.7 53.0 -63.4 -37.0 -20.2 -3.7 -3.5 35 13 B E H X S+ 0 0 121 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.913 109.4 48.6 -64.2 -43.3 -17.7 -6.5 -3.5 36 14 B A H X S+ 0 0 2 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.921 110.4 50.7 -62.2 -45.4 -16.3 -5.3 -6.9 37 15 B L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.916 110.7 50.3 -57.1 -44.2 -16.1 -1.7 -5.6 38 16 B Y H X S+ 0 0 157 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.923 113.6 43.9 -59.9 -47.1 -14.2 -3.0 -2.5 39 17 B L H < S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 118.5 43.5 -66.5 -42.1 -11.7 -5.0 -4.6 40 18 B V H < S+ 0 0 21 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.915 116.1 44.6 -71.8 -42.4 -11.2 -2.3 -7.2 41 19 B c H >< S+ 0 0 2 -4,-2.7 3,-1.9 -5,-0.3 4,-0.4 0.687 80.0 175.3 -84.1 -19.4 -10.9 0.7 -4.8 42 20 B G G >< - 0 0 46 -4,-1.4 3,-1.4 1,-0.3 -1,-0.2 -0.148 68.8 -7.1 53.5-137.1 -8.6 -0.8 -2.2 43 21 B E G 3 S+ 0 0 206 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.553 126.1 72.4 -75.5 -4.4 -7.5 1.5 0.6 44 22 B R G < S- 0 0 119 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.828 90.7-156.9 -68.8 -33.4 -9.0 4.5 -1.2 45 23 B G < - 0 0 23 -3,-1.4 -24,-1.9 -4,-0.4 2,-0.3 -0.256 5.7-129.0 75.4-173.9 -12.4 3.2 -0.2 46 24 B F B -A 20 0A 59 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.942 4.0-113.2-159.3 172.9 -15.6 4.1 -2.2 47 25 B F - 0 0 92 -28,-2.2 2,-0.6 -2,-0.3 -2,-0.0 -0.993 19.4-159.4-122.1 136.5 -19.1 5.3 -2.1 48 26 B Y + 0 0 77 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.951 16.5 169.2-116.9 111.8 -22.1 3.2 -3.0 49 27 B T + 0 0 46 -2,-0.6 -47,-0.5 1,-0.1 -46,-0.3 -0.802 6.9 172.6-129.3 88.6 -25.2 5.1 -3.9 50 28 B P S S+ 0 0 44 0, 0.0 -47,-0.1 0, 0.0 -1,-0.1 0.704 83.8 40.4 -72.5 -23.6 -27.9 2.9 -5.4 51 29 B K 0 0 191 1,-0.1 -2,-0.1 -48,-0.1 0, 0.0 0.853 360.0 360.0 -90.6 -44.3 -30.5 5.6 -5.5 52 30 B A 0 0 92 -51,-0.0 -1,-0.1 -49,-0.0 -3,-0.0 0.650 360.0 360.0 -68.5 360.0 -28.4 8.6 -6.6