==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 17-OCT-08 3EXX . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PRUGOVECKI,D.MATKOVIC-CALOGOVIC . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 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 . 10 9.8 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 2 0 1 0 0 0 1 1 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 . 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 61 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-165.2 -9.5 17.0 13.1 2 2 A I H > + 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.860 360.0 56.2 -64.1 -37.2 -10.3 14.2 10.7 3 3 A V H > S+ 0 0 16 46,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.953 115.0 37.8 -60.1 -45.1 -6.8 12.8 10.6 4 4 A E H > S+ 0 0 50 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.924 115.1 54.1 -73.0 -41.2 -6.7 12.4 14.3 5 5 A Q H X S+ 0 0 62 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.936 107.5 49.7 -59.1 -45.5 -10.4 11.2 14.6 6 6 A a H < S+ 0 0 0 -4,-2.5 22,-2.0 -5,-0.2 -1,-0.2 0.822 118.9 39.8 -64.1 -30.8 -10.0 8.4 12.1 7 7 A b H < S+ 0 0 42 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.870 123.6 34.5 -91.1 -39.7 -6.8 7.2 13.9 8 8 A T H < S+ 0 0 122 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.771 138.4 0.7 -84.8 -22.4 -7.8 7.6 17.6 9 9 A S S < S- 0 0 69 -4,-2.3 2,-0.3 -5,-0.4 19,-0.1 -0.014 97.8 -78.8-127.4-126.6 -11.5 6.7 17.1 10 10 A I - 0 0 84 17,-0.1 2,-0.3 -2,-0.1 17,-0.2 -0.945 35.6-168.2-142.6 164.7 -13.3 5.8 13.9 11 11 A a B -A 26 0A 1 15,-2.1 15,-2.9 -2,-0.3 2,-0.2 -0.982 16.9-121.8-150.5 163.6 -14.7 7.7 11.0 12 12 A S > - 0 0 21 -2,-0.3 4,-2.2 13,-0.2 5,-0.1 -0.643 24.9-116.9-106.4 163.1 -17.0 7.1 8.1 13 13 A L H > S+ 0 0 36 11,-0.4 4,-1.7 -2,-0.2 -1,-0.1 0.810 117.8 58.9 -64.2 -28.5 -16.4 7.4 4.3 14 14 A Y H > S+ 0 0 140 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.872 104.8 49.2 -70.6 -35.6 -19.1 10.1 4.3 15 15 A Q H >4 S+ 0 0 73 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.932 110.8 51.6 -63.2 -43.1 -17.0 12.1 6.9 16 16 A L H >< S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.3 4,-0.2 0.853 96.7 67.8 -61.3 -34.7 -13.9 11.6 4.6 17 17 A E H >< S+ 0 0 77 -4,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.761 84.6 71.9 -60.8 -20.9 -15.9 12.9 1.6 18 18 A N T << S+ 0 0 129 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.681 93.8 56.5 -67.2 -13.1 -15.9 16.4 3.2 19 19 A Y T < S+ 0 0 69 -3,-2.3 28,-2.2 -4,-0.2 -1,-0.3 0.451 81.7 108.0-102.5 1.9 -12.2 16.6 2.4 20 20 A c B < B 46 0B 17 -3,-1.6 26,-0.3 26,-0.2 25,-0.1 -0.422 360.0 360.0 -70.1 154.0 -12.6 16.0 -1.3 21 21 A N 0 0 112 24,-2.0 25,-0.1 23,-0.3 -1,-0.1 -0.008 360.0 360.0 -89.6 360.0 -12.0 19.1 -3.7 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 0 186 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 161.4 -20.3 1.3 3.9 24 2 B V - 0 0 109 1,-0.1 -11,-0.4 -12,-0.0 2,-0.0 -0.746 360.0 -96.1-106.9 160.4 -18.6 0.5 7.2 25 3 B N - 0 0 103 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.339 42.3-134.2 -74.4 163.4 -16.8 2.7 9.7 26 4 B Q B -A 11 0A 41 -15,-2.9 -15,-2.1 2,-0.1 2,-0.5 -0.911 20.6-160.4-126.2 140.3 -13.0 3.0 9.5 27 5 B H + 0 0 128 -2,-0.3 2,-0.4 -17,-0.2 -20,-0.2 -0.975 35.3 168.9-116.1 108.9 -10.0 3.0 11.8 28 6 B L + 0 0 19 -22,-2.0 2,-0.3 -2,-0.5 -19,-0.1 -0.981 11.0 172.9-133.1 121.7 -7.3 4.7 9.7 29 7 B b > - 0 0 44 -2,-0.4 3,-1.8 -22,-0.1 4,-0.4 -0.865 52.7 -21.2-121.3 154.5 -3.9 6.0 10.7 30 8 B G T >> S- 0 0 27 -2,-0.3 3,-1.2 1,-0.3 4,-1.0 -0.115 128.5 -3.2 56.6-133.9 -1.0 7.3 8.7 31 9 B S H 3> S+ 0 0 30 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.713 124.4 71.4 -68.9 -20.3 -0.8 6.5 5.1 32 10 B H H <> S+ 0 0 129 -3,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.855 95.8 53.6 -65.7 -31.1 -3.9 4.3 5.3 33 11 B L H <> S+ 0 0 1 -3,-1.2 4,-2.6 -4,-0.4 -1,-0.2 0.918 107.3 50.1 -68.1 -39.2 -6.0 7.4 5.7 34 12 B V H X S+ 0 0 0 -4,-1.0 4,-2.4 1,-0.2 -2,-0.2 0.899 107.6 53.2 -71.1 -31.9 -4.6 9.0 2.6 35 13 B E H X S+ 0 0 48 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.897 109.6 50.0 -59.9 -41.1 -5.3 5.8 0.7 36 14 B A H X S+ 0 0 12 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.927 109.6 49.9 -64.6 -42.2 -8.9 6.0 1.9 37 15 B L H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.897 108.6 53.8 -60.5 -41.2 -9.2 9.7 0.8 38 16 B Y H X S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.932 111.7 44.0 -59.9 -42.5 -7.8 8.8 -2.6 39 17 B L H < S+ 0 0 133 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 116.6 46.2 -69.9 -43.2 -10.5 6.1 -3.1 40 18 B V H < S+ 0 0 30 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.919 122.4 33.7 -62.0 -45.5 -13.4 8.2 -1.8 41 19 B c H >< S+ 0 0 5 -4,-2.7 3,-2.2 -5,-0.3 -2,-0.2 0.825 79.9 168.8 -91.2 -28.0 -12.5 11.3 -3.7 42 20 B G G >< S- 0 0 30 -4,-2.5 3,-2.4 -5,-0.4 -1,-0.2 -0.191 75.0 -2.6 53.5-133.4 -11.1 9.8 -7.0 43 21 B E G 3 S+ 0 0 144 1,-0.3 61,-0.4 60,-0.1 -1,-0.3 0.634 123.0 74.9 -72.7 -8.3 -10.6 12.5 -9.6 44 22 B R G < S- 0 0 84 -3,-2.2 -1,-0.3 1,-0.1 -23,-0.3 0.768 92.9-149.3 -68.0 -22.0 -12.1 15.2 -7.4 45 23 B G < - 0 0 0 -3,-2.4 -24,-2.0 -7,-0.2 2,-0.3 -0.096 10.7-134.7 73.2 176.8 -8.9 15.2 -5.4 46 24 B F E -BC 20 101B 0 55,-2.1 55,-2.8 -26,-0.3 2,-0.4 -0.986 7.2-113.6-159.5 169.4 -8.6 16.0 -1.8 47 25 B F E - C 0 100B 72 -28,-2.2 2,-0.6 -2,-0.3 53,-0.2 -0.961 16.5-156.5-114.7 133.4 -6.8 17.8 1.0 48 26 B Y E + C 0 99B 10 51,-3.0 51,-1.8 -2,-0.4 26,-0.2 -0.951 21.6 171.3-105.8 110.8 -4.9 16.0 3.7 49 27 B T - 0 0 62 -2,-0.6 -46,-0.4 49,-0.2 -47,-0.2 -0.698 6.9-176.8-132.6 78.9 -4.8 18.4 6.7 50 28 B P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -48,-0.0 -0.365 36.0 -98.3 -64.5 156.4 -3.3 16.8 10.0 51 29 B K 0 0 141 -2,-0.1 47,-0.1 -50,-0.1 -2,-0.0 -0.504 360.0 360.0 -62.2 142.3 -3.2 18.9 13.2 52 30 B T 0 0 176 -2,-0.2 -1,-0.0 45,-0.1 45,-0.0 -0.700 360.0 360.0 -99.4 360.0 -0.0 20.4 14.0 53 !* 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 54 1 C G > 0 0 36 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-167.2 -0.5 19.7 -13.2 55 2 C I H >> + 0 0 4 47,-0.3 4,-2.8 1,-0.2 5,-0.5 0.865 360.0 48.8 -57.2 -38.2 0.8 17.1 -10.5 56 3 C V H >>S+ 0 0 27 49,-0.3 5,-2.8 1,-0.2 4,-2.0 0.946 114.0 44.8 -67.7 -41.1 -0.4 14.3 -12.7 57 4 C E H 4>S+ 0 0 89 1,-0.2 5,-2.0 3,-0.2 -2,-0.2 0.906 119.6 42.5 -64.4 -39.5 1.2 15.7 -15.7 58 5 C Q H <5S+ 0 0 98 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.863 130.8 18.4 -73.5 -43.4 4.4 16.5 -13.9 59 6 C d H <5S+ 0 0 2 -4,-2.8 22,-2.8 -5,-0.2 5,-0.4 0.643 131.3 32.7-111.3 -23.9 4.8 13.2 -11.8 60 7 C e T < - 0 0 26 -2,-0.3 4,-1.9 13,-0.1 3,-0.1 -0.442 34.1-109.4 -88.2 164.3 11.8 14.2 -8.0 66 13 C L H > S+ 0 0 94 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.849 121.8 58.8 -61.3 -31.0 10.8 14.1 -4.3 67 14 C Y H 4 S+ 0 0 191 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.889 104.3 49.4 -65.3 -36.4 11.8 17.7 -4.2 68 15 C Q H >4 S+ 0 0 83 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.881 102.5 61.0 -70.5 -32.3 9.3 18.5 -6.8 69 16 C L H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.804 91.0 69.9 -62.7 -26.6 6.6 16.6 -4.9 70 17 C E G >< S+ 0 0 79 -4,-1.0 3,-1.6 -3,-0.5 -1,-0.3 0.709 79.0 79.2 -64.1 -11.5 7.2 19.1 -2.0 71 18 C N G < S+ 0 0 112 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.710 91.1 52.5 -64.2 -16.7 5.6 21.7 -4.3 72 19 C Y G < S+ 0 0 39 -3,-2.1 28,-1.9 -4,-0.2 -1,-0.3 0.290 85.9 108.2-107.1 9.9 2.2 20.2 -3.3 73 20 C f B < D 99 0B 13 -3,-1.6 26,-0.3 26,-0.2 25,-0.1 -0.565 360.0 360.0 -74.2 155.6 2.6 20.4 0.5 74 21 C N 0 0 107 24,-2.0 -1,-0.1 -2,-0.2 24,-0.1 -0.285 360.0 360.0 -80.3 360.0 0.8 22.8 2.6 75 !* 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 76 1 D F 0 0 252 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.1 16.2 10.3 -16.8 77 2 D V + 0 0 111 2,-0.1 2,-0.1 -14,-0.0 0, 0.0 0.564 360.0 81.6-126.3 -23.5 16.5 8.8 -13.3 78 3 D N - 0 0 68 1,-0.1 2,-0.2 -15,-0.1 -13,-0.1 -0.510 67.0-131.9 -84.5 165.0 13.1 9.2 -11.6 79 4 D Q - 0 0 147 -15,-0.2 -15,-0.8 -2,-0.1 2,-0.3 -0.513 26.2 -93.4-107.4 174.3 10.1 7.0 -12.0 80 5 D H - 0 0 111 -2,-0.2 2,-0.4 -17,-0.2 -20,-0.3 -0.647 31.9-161.6 -86.7 140.6 6.5 7.7 -12.6 81 6 D L + 0 0 44 -22,-2.8 2,-0.3 -19,-0.3 -20,-0.1 -0.976 18.4 171.4-127.7 120.9 4.2 8.0 -9.6 82 7 D e >> - 0 0 50 -2,-0.4 3,-1.8 -22,-0.1 4,-0.5 -0.916 42.5 -24.3-133.2 148.0 0.5 7.6 -10.3 83 8 D G H >> S+ 0 0 15 -2,-0.3 4,-2.0 1,-0.3 3,-0.6 -0.145 128.6 0.2 61.5-136.1 -2.8 7.3 -8.4 84 9 D S H 3> S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.811 133.1 58.9 -66.2 -21.5 -2.5 6.0 -5.0 85 10 D H H <> S+ 0 0 130 -3,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.877 105.9 50.3 -68.6 -34.6 1.3 5.6 -5.4 86 11 D L H < S+ 0 0 5 -4,-2.8 3,-2.5 -5,-0.2 4,-0.2 0.792 76.2 154.4 -98.3 -37.9 4.8 16.3 3.3 95 20 D G G >< S+ 0 0 16 -4,-2.4 3,-2.3 -5,-0.5 -1,-0.1 -0.058 76.1 8.7 44.5-127.2 3.6 14.3 6.4 96 21 D E G 3 S+ 0 0 123 1,-0.3 -1,-0.3 -47,-0.1 3,-0.1 0.650 120.3 70.7 -63.7 -10.9 2.3 16.7 9.1 97 22 D R G < S- 0 0 115 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.716 99.8-141.3 -68.7 -20.9 2.5 19.7 6.8 98 23 D G < - 0 0 0 -3,-2.3 -24,-2.0 -4,-0.2 2,-0.3 -0.047 17.1-145.7 79.1 173.0 -0.4 18.2 5.0 99 24 D F E -CD 48 73B 0 -51,-1.8 -51,-3.0 -26,-0.3 2,-0.4 -0.970 7.8-122.0-161.4 169.7 -0.8 18.3 1.2 100 25 D F E -C 47 0B 56 -28,-1.9 2,-0.6 -2,-0.3 -53,-0.2 -0.988 10.0-161.7-124.9 142.7 -3.4 18.6 -1.6 101 26 D Y E +C 46 0B 12 -55,-2.8 -55,-2.1 -2,-0.4 -80,-0.2 -0.964 22.0 162.4-118.0 105.9 -3.9 16.1 -4.4 102 27 D T > + 0 0 13 -2,-0.6 3,-1.8 -57,-0.2 -47,-0.3 -0.696 8.9 174.1-130.6 78.4 -5.8 17.8 -7.2 103 28 D P T 3 S+ 0 0 24 0, 0.0 -47,-0.2 0, 0.0 -46,-0.2 0.756 76.7 60.9 -64.1 -25.2 -5.4 15.8 -10.4 104 29 D K T 3 0 0 135 -61,-0.4 -60,-0.1 -60,-0.1 -61,-0.0 0.632 360.0 360.0 -78.4 -8.7 -7.8 18.0 -12.4 105 30 D T < 0 0 126 -3,-1.8 -49,-0.3 0, 0.0 -50,-0.1 -0.586 360.0 360.0 -76.4 360.0 -5.6 21.0 -11.9