==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 28-JUN-95 1HLS . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LUDVIGSEN,N.C.KAARSHOLM . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 54.9 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 . 4 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 21.6 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 1 0 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 . 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 73 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-105.0 -2.8 6.7 6.5 2 2 A I > + 0 0 6 1,-0.2 4,-1.7 2,-0.1 5,-0.5 0.314 360.0 84.2 -90.2 10.7 -0.3 4.0 5.7 3 3 A V H >>S+ 0 0 41 2,-0.2 5,-1.6 1,-0.2 4,-0.7 0.862 81.2 58.7 -80.5 -35.2 1.8 6.5 3.7 4 4 A E H 45S+ 0 0 159 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.569 118.8 33.6 -70.6 -3.4 3.6 7.8 6.8 5 5 A Q H 45S+ 0 0 106 -3,-0.4 -2,-0.2 3,-0.1 -1,-0.2 0.613 131.9 27.2-121.6 -26.6 4.8 4.2 7.3 6 6 A a H <5S+ 0 0 0 -4,-1.7 22,-1.1 4,-0.2 -3,-0.2 0.816 122.1 46.4-104.8 -47.4 5.1 2.8 3.7 7 7 A b T <5S+ 0 0 29 -4,-0.7 -3,-0.2 -5,-0.5 22,-0.1 0.925 124.3 36.0 -63.7 -40.4 5.9 5.9 1.6 8 8 A T S - 0 0 69 1,-0.1 3,-0.6 13,-0.1 4,-0.5 -0.475 28.4-105.3-101.8 177.4 6.0 -5.2 4.8 13 13 A L T 3 S+ 0 0 70 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.693 116.5 67.3 -76.9 -15.1 3.1 -6.9 2.9 14 14 A Y T >> S+ 0 0 148 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.794 91.1 61.3 -75.0 -25.2 1.4 -7.6 6.2 15 15 A Q T <4 S+ 0 0 63 -3,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.804 101.6 52.5 -71.6 -25.9 0.8 -3.9 6.7 16 16 A L T >4 S+ 0 0 1 -4,-0.5 3,-0.9 -3,-0.3 -1,-0.2 0.539 87.3 84.2 -86.7 -3.9 -1.3 -3.7 3.5 17 17 A E G X4 S+ 0 0 103 -3,-0.8 3,-1.5 -4,-0.3 -1,-0.2 0.923 84.8 56.4 -64.6 -39.8 -3.5 -6.6 4.7 18 18 A N G 3< S+ 0 0 117 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.714 94.8 70.3 -64.9 -14.6 -5.6 -4.2 6.7 19 19 A Y G < S+ 0 0 22 -3,-0.9 28,-0.4 -4,-0.2 2,-0.3 0.187 86.9 87.2 -87.4 20.9 -6.2 -2.4 3.4 20 20 A c < 0 0 27 -3,-1.5 26,-0.2 26,-0.2 18,-0.0 -0.902 360.0 360.0-119.8 149.5 -8.3 -5.4 2.2 21 21 A N 0 0 181 24,-0.9 -2,-0.1 -2,-0.3 -3,-0.0 -0.692 360.0 360.0 -79.3 360.0 -12.0 -5.9 2.7 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 0 197 0, 0.0 2,-0.2 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 51.3 6.6 -7.2 -3.4 24 2 B V - 0 0 108 1,-0.1 2,-1.8 0, 0.0 0, 0.0 -0.548 360.0 -92.1 -84.4 151.6 10.1 -5.7 -4.0 25 3 B N S S+ 0 0 128 -2,-0.2 2,-0.3 -15,-0.0 -1,-0.1 -0.381 78.7 134.7 -62.8 88.5 11.7 -3.6 -1.3 26 4 B Q - 0 0 116 -2,-1.8 2,-0.3 -15,-0.2 -15,-0.2 -0.974 59.8-106.3-138.1 152.8 10.4 -0.2 -2.6 27 5 B H - 0 0 93 -2,-0.3 2,-1.0 -17,-0.1 -20,-0.2 -0.589 27.0-139.2 -79.5 137.2 8.9 2.9 -1.0 28 6 B L + 0 0 31 -22,-1.1 2,-0.4 -19,-0.4 -22,-0.1 -0.761 36.3 159.9 -99.0 95.1 5.1 3.2 -1.6 29 7 B b > - 0 0 49 -2,-1.0 3,-1.1 -22,-0.1 2,-0.1 -0.942 54.9 -15.7-117.8 134.9 4.5 6.9 -2.2 30 8 B G T >> S- 0 0 49 -2,-0.4 3,-1.2 1,-0.2 4,-0.5 -0.460 132.9 -15.1 75.4-148.7 1.4 8.3 -4.0 31 9 B S H 3> S+ 0 0 94 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.684 121.4 88.0 -63.8 -11.9 -0.7 5.8 -6.0 32 10 B H H X> S+ 0 0 124 -3,-1.1 3,-0.9 1,-0.3 4,-0.8 0.941 84.5 52.1 -53.2 -46.0 2.3 3.5 -5.7 33 11 B L H X> S+ 0 0 0 -3,-1.2 4,-1.7 1,-0.3 3,-1.0 0.871 102.8 59.8 -60.2 -32.1 0.9 2.2 -2.4 34 12 B V H 3X S+ 0 0 38 -4,-0.5 4,-2.0 -3,-0.5 5,-0.3 0.859 97.7 59.1 -65.1 -30.4 -2.3 1.6 -4.3 35 13 B E H << S+ 0 0 134 -4,-1.4 -1,-0.3 -3,-0.9 4,-0.2 0.743 111.5 41.0 -70.3 -18.8 -0.4 -0.8 -6.6 36 14 B A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 3,-0.5 0.956 105.6 46.9 -76.0 -50.9 -2.9 -2.6 -1.8 38 16 B H H 3X S+ 0 0 75 -4,-2.0 4,-1.1 1,-0.2 7,-0.2 0.828 110.8 56.5 -60.9 -27.2 -4.9 -4.1 -4.7 39 17 B L H 34 S+ 0 0 108 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.857 105.0 49.9 -73.6 -33.0 -2.2 -6.8 -4.7 40 18 B V H << S+ 0 0 35 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.800 128.3 23.5 -75.6 -26.2 -2.8 -7.7 -1.1 41 19 B c H < S- 0 0 29 -4,-1.6 2,-0.4 1,-0.1 3,-0.3 0.836 86.4-170.0-102.1 -68.7 -6.5 -7.9 -1.7 42 20 B G >< - 0 0 37 -4,-1.1 3,-0.7 -5,-0.2 -1,-0.1 -0.895 67.9 -4.0 112.8-141.1 -7.2 -8.7 -5.4 43 21 B E T 3 S+ 0 0 197 -2,-0.4 -1,-0.2 1,-0.2 -4,-0.1 0.822 125.3 72.3 -59.8 -26.1 -10.6 -8.6 -7.0 44 22 B R T 3 S- 0 0 204 -3,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.955 95.9-148.2 -55.0 -49.4 -12.0 -7.9 -3.6 45 23 B G < - 0 0 22 -3,-0.7 -24,-0.9 -7,-0.2 2,-0.3 -0.585 4.4-116.6 108.7-174.5 -10.5 -4.4 -3.7 46 24 B F - 0 0 69 -26,-0.2 2,-0.6 -2,-0.2 -26,-0.2 -0.980 10.2-121.9-157.4 166.8 -9.2 -2.1 -0.9 47 25 B F - 0 0 120 -28,-0.4 -27,-0.1 -2,-0.3 -2,-0.0 -0.689 33.5-176.2-118.4 81.1 -9.9 1.2 0.8 48 26 B Y - 0 0 32 -2,-0.6 -2,-0.0 1,-0.1 -14,-0.0 -0.264 20.8-142.0 -69.4 163.2 -6.8 3.4 0.4 49 27 B T + 0 0 76 0, 0.0 -46,-0.1 0, 0.0 -1,-0.1 -0.365 37.5 157.6-127.5 57.9 -6.8 6.8 2.1 50 28 B P - 0 0 73 0, 0.0 -47,-0.0 0, 0.0 -19,-0.0 0.228 26.6-162.4 -62.9-168.4 -5.0 9.1 -0.3 51 29 B K 0 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.408 360.0 360.0-151.0 -38.2 -5.5 12.9 -0.4 52 30 B T 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.702 360.0 360.0-102.3 360.0 -4.3 14.3 -3.7