==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-JUN-09 2KJU . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,K.HUANG,S.Q.HU,P.KATSOYANNI,M.A.WEISS . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 64.7 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 . 3 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 1 1 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 63 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-176.1 -8.2 4.7 0.2 2 2 A I H > + 0 0 10 2,-0.2 4,-1.5 3,-0.2 26,-0.2 0.749 360.0 69.5 -59.1 -18.3 -4.6 3.6 -0.3 3 3 A V H >> S+ 0 0 47 2,-0.2 4,-3.1 3,-0.2 3,-2.4 0.978 104.9 31.2 -64.2 -80.8 -4.9 5.2 -3.7 4 4 A E H 3>>S+ 0 0 122 1,-0.3 4,-1.6 2,-0.3 5,-1.2 0.899 117.0 62.0 -45.2 -39.2 -5.1 8.9 -2.9 5 5 A Q H 3<5S+ 0 0 110 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.898 120.4 24.3 -55.6 -35.8 -2.9 8.0 0.1 6 6 A a H <<5S+ 0 0 0 -3,-2.4 22,-2.2 -4,-1.5 -2,-0.3 0.531 131.6 44.5-105.4 -8.2 -0.3 6.9 -2.6 7 7 A b H <5S+ 0 0 46 -4,-3.1 -3,-0.2 20,-0.2 -2,-0.2 0.857 117.4 39.2 -99.7 -53.7 -1.6 9.1 -5.4 8 8 A T T <5S+ 0 0 112 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.2 0.784 141.8 4.8 -66.6 -21.0 -2.2 12.5 -3.6 9 9 A S S > - 0 0 41 1,-0.1 3,-1.9 -2,-0.0 4,-1.6 -0.982 16.8-127.7-141.6 128.6 6.0 3.3 1.4 13 13 A L H 3> S+ 0 0 59 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.861 111.2 66.8 -41.0 -37.2 6.2 -0.3 0.2 14 14 A Y H 3> S+ 0 0 189 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.945 101.9 45.3 -52.2 -47.6 6.3 -1.2 3.9 15 15 A Q H X4 S+ 0 0 102 -3,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.931 109.6 54.8 -63.7 -42.9 2.8 0.0 4.2 16 16 A L H >< S+ 0 0 3 -4,-1.6 3,-3.3 1,-0.3 31,-0.2 0.912 94.3 67.9 -58.7 -38.1 1.7 -1.8 1.1 17 17 A E H >< S+ 0 0 99 -4,-2.8 3,-1.1 1,-0.3 -1,-0.3 0.820 90.5 65.9 -51.9 -23.6 3.1 -5.0 2.6 18 18 A N T << S+ 0 0 127 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.315 95.0 57.7 -81.9 13.6 0.1 -4.5 5.0 19 19 A Y T < S+ 0 0 68 -3,-3.3 28,-2.8 18,-0.1 2,-0.5 -0.036 83.4 104.5-128.2 27.4 -2.2 -5.1 2.0 20 20 A c B < A 46 0A 29 -3,-1.1 26,-0.2 26,-0.3 25,-0.1 -0.941 360.0 360.0-115.4 121.6 -0.9 -8.5 1.1 21 21 A N 0 0 151 24,-0.6 -1,-0.2 -2,-0.5 24,-0.2 0.816 360.0 360.0 -71.6 360.0 -2.9 -11.6 2.0 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 0 184 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 129.7 12.1 4.5 -3.4 24 2 B V + 0 0 133 1,-0.2 3,-0.2 2,-0.0 0, 0.0 -0.547 360.0 9.6 -86.7 155.8 11.8 8.2 -4.5 25 3 B N S S- 0 0 122 1,-0.2 2,-2.4 -2,-0.2 -1,-0.2 0.937 77.6-171.2 41.6 58.0 8.5 9.7 -5.7 26 4 B Q + 0 0 39 -3,-0.4 -15,-1.2 -15,-0.2 2,-0.4 -0.347 20.3 158.7 -78.6 64.5 6.7 6.5 -4.5 27 5 B H - 0 0 70 -2,-2.4 2,-0.5 -17,-0.2 -20,-0.2 -0.736 22.2-168.3 -91.5 133.1 3.4 7.5 -6.1 28 6 B L + 0 0 20 -22,-2.2 2,-0.4 -2,-0.4 -22,-0.2 -0.817 18.3 157.5-124.6 94.8 1.0 4.7 -6.8 29 7 B b > - 0 0 40 -2,-0.5 3,-1.3 -22,-0.1 2,-0.3 -0.946 62.9 -28.6-118.9 136.6 -2.0 5.6 -9.0 30 8 B G T >> S+ 0 0 39 -2,-0.4 4,-1.0 1,-0.3 3,-0.8 -0.442 139.4 3.3 64.0-121.0 -4.1 3.1 -11.0 31 9 B S H >>>S+ 0 0 83 -2,-0.3 4,-5.1 1,-0.2 3,-0.9 0.942 125.8 66.9 -64.2 -44.8 -1.8 0.2 -12.0 32 10 B D H <>5S+ 0 0 73 -3,-1.3 4,-1.7 1,-0.3 5,-0.3 0.840 100.3 55.1 -46.0 -28.0 1.2 1.6 -10.0 33 11 B L H <>5S+ 0 0 0 -3,-0.8 4,-1.3 2,-0.2 -1,-0.3 0.917 119.1 29.1 -73.7 -41.1 -1.2 0.8 -7.0 34 12 B V H X