==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/HORMONE RECEPTOR/IMMUNE SYSTEM 06-NOV-12 3W11 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.LAWRENCE,B.J.SMITH . 567 8 18 14 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 50 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 0 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 0 3 2 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 PARALLEL BRIDGES PER LADDER . 4 5 7 2 2 5 1 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 . 5 0 2 0 1 2 0 0 1 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 4,-4.3 0, 0.0 3,-1.9 0.000 360.0 360.0 360.0-125.5 32.7 -47.6 -16.5 2 2 A I H 3>> + 0 0 0 571,-0.3 4,-3.0 1,-0.3 5,-0.5 0.854 360.0 56.5 -48.7 -38.8 32.6 -45.7 -19.9 3 3 A V H 34>S+ 0 0 2 563,-0.2 5,-1.2 2,-0.2 -1,-0.3 0.718 118.6 30.3 -66.6 -27.3 28.9 -45.0 -18.9 4 4 A E H <4>S+ 0 0 97 -3,-1.9 5,-1.9 3,-0.2 -2,-0.2 0.814 122.5 49.7-100.8 -35.0 30.0 -43.4 -15.6 5 5 A Q H <5S+ 0 0 72 -4,-4.3 -3,-0.2 1,-0.2 -2,-0.2 0.878 128.2 18.7 -68.2 -48.4 33.4 -42.0 -16.9 6 6 A a T <>S+ 0 0 14 -4,-3.0 5,-0.7 -5,-0.3 -3,-0.2 0.527 128.5 43.6-108.1 -7.0 32.1 -40.3 -20.1 7 7 A b T > - 0 0 50 -2,-0.1 4,-1.8 1,-0.0 3,-0.7 -0.908 29.6-110.2-131.1 155.0 38.0 -36.0 -22.9 13 13 A L H 3> S+ 0 0 120 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.800 115.1 59.8 -54.5 -39.0 39.5 -37.1 -26.3 14 14 A Y H 3> S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.899 105.5 48.1 -58.7 -44.4 42.5 -38.7 -24.6 15 15 A Q H <> S+ 0 0 51 -3,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.907 111.2 51.1 -63.2 -40.6 40.2 -41.1 -22.7 16 16 A L H X S+ 0 0 19 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.910 110.0 49.1 -63.2 -41.2 38.3 -41.9 -25.9 17 17 A E H >< S+ 0 0 109 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.901 106.7 57.5 -62.2 -44.1 41.7 -42.7 -27.6 18 18 A N H 3< S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 106.6 48.4 -55.1 -39.6 42.6 -44.9 -24.7 19 19 A Y H 3< S+ 0 0 33 -4,-1.7 -1,-0.2 -3,-0.1 555,-0.2 0.742 89.3 130.0 -69.5 -27.8 39.4 -47.0 -25.2 20 20 A c << 0 0 28 -4,-1.0 -3,-0.1 -3,-0.7 12,-0.1 -0.053 360.0 360.0 -53.9 128.2 40.1 -47.3 -29.0 21 21 A N 0 0 83 262,-0.0 -1,-0.1 0, 0.0 15,-0.0 0.900 360.0 360.0 -56.3 360.0 40.1 -50.6 -31.0 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 7 B b >> 0 0 84 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 9.3 24.0 -39.2 -23.2 24 8 B G H >> + 0 0 14 1,-0.2 3,-1.7 2,-0.2 4,-0.9 0.859 360.0 46.3 -32.9 -85.8 24.1 -42.9 -24.4 25 9 B S H 3> S+ 0 0 31 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.703 107.6 63.1 -33.5 -38.4 23.9 -42.8 -28.2 26 10 B H H <> S+ 0 0 110 -3,-0.8 4,-3.5 1,-0.3 5,-0.3 0.914 96.0 54.3 -62.8 -44.3 26.6 -40.0 -28.2 27 11 B L H - 0 0 51 -2,-0.4 3,-2.2 103,-0.2 72,-0.3 -0.620 44.6 -90.3 -77.7 137.0 31.9 -128.5 -23.5 52 14 C P T 3 S+ 0 0 54 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.148 114.5 22.1 -51.8 144.0 33.2 -127.8 -20.0 53 15 C S T 3 S+ 0 0 86 70,-3.0 69,-0.5 1,-0.3 2,-0.1 0.309 103.6 109.1 75.6 -3.6 36.5 -125.7 -20.0 54 16 C Q S < S- 0 0 115 -3,-2.2 69,-2.9 69,-0.2 -1,-0.3 -0.461 71.8-100.2 -93.0 167.9 35.6 -124.4 -23.4 55 17 C S - 0 0 44 67,-0.2 2,-0.4 66,-0.2 66,-0.2 -0.550 20.5-136.3 -90.0 158.3 34.6 -120.8 -24.3 56 18 C L E - B 0 120A 0 64,-2.6 64,-2.8 -2,-0.2 2,-0.4 -0.959 18.8-174.8-113.6 127.0 31.1 -119.3 -25.0 57 19 C S E + B 0 119A 68 -2,-0.4 2,-0.4 62,-0.2 62,-0.2 -0.996 5.3 176.4-125.7 123.1 30.6 -116.9 -27.9 58 20 C I E - B 0 118A 1 60,-2.5 60,-2.6 -2,-0.4 2,-0.5 -0.997 16.6-153.5-127.3 136.5 27.3 -115.1 -28.4 59 21 C T E -AB 45 117A 33 -14,-2.1 -14,-2.4 -2,-0.4 2,-0.7 -0.930 4.8-157.0-107.9 125.7 26.4 -112.5 -31.0 60 22 C d E -AB 44 116A 0 56,-3.0 56,-2.5 -2,-0.5 2,-0.6 -0.927 10.4-160.3 -99.1 115.5 23.6 -110.1 -30.2 61 23 C T E -AB 43 115A 59 -18,-3.1 -18,-1.4 -2,-0.7 2,-0.3 -0.905 14.5-170.6 -97.9 114.6 22.3 -108.8 -33.6 62 24 C V E +A 42 0A 8 52,-2.9 2,-0.3 -2,-0.6 -20,-0.2 -0.810 8.9 177.8-109.4 156.9 20.3 -105.5 -33.0 63 25 C S E +A 41 0A 55 -22,-2.4 -22,-2.5 -2,-0.3 -2,-0.0 -0.984 53.4 45.4-152.1 156.9 18.1 -103.4 -35.3 64 26 C G S S+ 0 0 48 -2,-0.3 -24,-0.2 -24,-0.2 -1,-0.1 0.433 106.5 49.7 90.2 2.4 16.0 -100.3 -35.2 65 27 C F S S- 0 0 16 -24,-0.1 2,-0.4 -26,-0.1 -1,-0.1 -0.958 86.5-101.7-161.1 156.6 18.5 -98.1 -33.3 66 28 C P >> - 0 0 43 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.701 14.4-144.5 -91.2 134.9 22.2 -97.2 -33.6 67 29 C L T 34 S+ 0 0 1 -2,-0.4 3,-0.1 44,-0.4 44,-0.1 0.652 99.4 70.0 -65.2 -15.6 24.8 -98.9 -31.2 68 30 C T T 34 S+ 0 0 70 1,-0.2 -1,-0.3 43,-0.1 25,-0.0 0.793 106.8 35.2 -69.4 -31.4 26.6 -95.6 -31.2 69 31 C A T <4 S+ 0 0 3 -3,-1.5 2,-0.3 427,-0.1 -1,-0.2 0.394 116.3 49.4-104.7 -7.5 23.7 -93.9 -29.1 70 32 C Y S < S- 0 0 10 -4,-0.6 2,-0.2 -3,-0.1 -5,-0.0 -0.941 71.7-123.3-136.7 158.6 22.6 -96.8 -26.9 71 33 C G E -E 136 0C 0 65,-3.1 65,-2.1 -2,-0.3 2,-0.4 -0.606 16.8-147.4 -97.7 158.9 24.1 -99.3 -24.5 72 34 C V E -EF 135 89C 0 17,-1.9 17,-1.8 63,-0.2 2,-0.2 -0.986 14.2-168.3-131.9 125.5 23.7 -103.1 -24.6 73 35 C N E -EF 134 88C 0 61,-3.3 61,-2.6 -2,-0.4 2,-0.4 -0.670 13.3-140.8-105.4 163.1 23.6 -105.3 -21.6 74 36 C W E +EF 133 87C 0 13,-2.3 12,-2.9 59,-0.2 13,-1.2 -0.988 20.2 177.1-126.2 132.8 23.8 -109.0 -21.1 75 37 C V E -EF 132 85C 0 57,-2.6 57,-3.4 -2,-0.4 2,-0.3 -0.961 10.8-156.6-130.3 142.5 21.7 -110.8 -18.5 76 38 C R E -EF 131 84C 31 8,-2.3 8,-2.4 -2,-0.3 55,-0.2 -0.935 3.9-162.3-123.4 152.3 21.5 -114.6 -17.8 77 39 C Q E -E 130 0C 27 53,-2.8 53,-2.2 -2,-0.3 6,-0.1 -0.894 11.2-148.4-133.2 104.9 18.8 -116.8 -16.2 78 40 C P > - 0 0 30 0, 0.0 3,-2.8 0, 0.0 51,-0.2 -0.443 53.3 -75.6 -66.5 143.9 19.6 -120.3 -14.9 79 41 C P T 3 S- 0 0 104 0, 0.0 3,-0.1 0, 0.0 49,-0.0 -0.169 116.7 -2.6 -47.4 125.4 16.5 -122.5 -15.3 80 42 C G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.558 116.1 103.6 67.5 11.2 13.9 -121.6 -12.6 81 43 C K S < S- 0 0 145 -3,-2.8 -1,-0.2 1,-0.2 182,-0.0 -0.560 72.5 -89.7-113.1 178.8 16.3 -119.0 -11.1 82 44 C G - 0 0 21 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.147 47.8 -74.9 -76.1-164.2 16.5 -115.2 -11.2 83 45 C L - 0 0 9 178,-0.5 2,-0.5 -6,-0.1 -6,-0.2 -0.819 38.2-163.9-100.0 133.0 18.1 -112.7 -13.4 84 46 C E E -F 76 0C 69 -8,-2.4 -8,-2.3 -2,-0.4 2,-0.5 -0.977 15.3-136.5-120.1 124.5 21.8 -112.1 -13.2 85 47 C W E +F 75 0C 7 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.698 22.8 178.2 -80.4 126.6 23.4 -109.0 -14.7 86 48 C L E - 0 0 1 -12,-2.9 12,-2.5 -2,-0.5 2,-0.3 0.842 48.3 -67.6 -96.3 -43.0 26.6 -109.8 -16.6 87 49 C G E -FG 74 97C 0 -13,-1.2 -13,-2.3 10,-0.2 -1,-0.3 -0.960 39.2-122.4 170.1 176.8 27.8 -106.5 -18.1 88 50 C M E -FG 73 96C 2 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.977 4.4-144.2-145.5 159.7 27.3 -103.7 -20.6 89 51 C I E -FG 72 95C 6 -17,-1.8 -17,-1.9 -2,-0.3 6,-0.2 -0.990 25.0-147.1-124.0 116.9 28.8 -101.9 -23.5 90 52 C W > - 0 0 10 4,-1.7 3,-2.0 -2,-0.4 -19,-0.1 -0.274 32.1 -96.5 -77.7 169.2 28.2 -98.1 -23.7 91 53 C G T 3 S+ 0 0 10 1,-0.3 -21,-0.1 2,-0.1 -1,-0.1 0.847 124.4 52.5 -53.4 -40.4 27.8 -96.1 -26.9 92 54 C D T 3 S- 0 0 83 1,-0.1 -1,-0.3 -23,-0.1 3,-0.1 0.266 121.7-104.6 -81.6 6.6 31.5 -95.0 -26.7 93 55 C G S < S+ 0 0 33 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.455 71.7 150.0 80.8 3.8 32.7 -98.6 -26.4 94 56 C N - 0 0 60 1,-0.1 -4,-1.7 -5,-0.1 2,-0.4 -0.253 38.4-133.3 -62.4 152.7 33.4 -98.1 -22.7 95 57 C T E -G 89 0C 59 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.951 23.6-174.8-123.7 141.9 33.0 -101.4 -20.8 96 58 C D E -G 88 0C 5 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.3 -0.999 13.0-175.6-128.2 126.8 31.2 -102.5 -17.6 97 59 C Y E -G 87 0C 68 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.946 35.4-103.0-126.4 150.2 31.5 -106.0 -16.1 98 60 C N > - 0 0 24 -12,-2.5 3,-2.4 -2,-0.3 7,-0.1 -0.511 36.5-126.7 -64.1 124.2 30.0 -107.8 -13.2 99 61 C S T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 -13,-0.0 0.813 106.7 68.3 -43.8 -39.3 32.8 -107.9 -10.6 100 62 C A T 3 S+ 0 0 73 1,-0.2 2,-1.5 2,-0.1 -1,-0.3 0.793 82.1 84.8 -53.3 -32.2 32.4 -111.7 -10.3 101 63 C L < - 0 0 25 -3,-2.4 2,-1.7 -15,-0.2 -1,-0.2 -0.601 66.2-167.9 -84.5 87.1 33.8 -111.9 -13.8 102 64 C K S S- 0 0 184 -2,-1.5 -1,-0.1 1,-0.2 -2,-0.1 -0.627 73.0 -53.3 -74.0 78.4 37.4 -111.9 -13.2 103 65 C S S S+ 0 0 112 -2,-1.7 -1,-0.2 2,-0.1 18,-0.1 0.516 115.0 110.0 58.2 11.7 38.5 -111.3 -16.9 104 66 C R + 0 0 81 16,-0.1 17,-2.1 1,-0.1 2,-0.4 0.798 69.0 70.4 -79.3 -28.9 36.4 -114.4 -18.1 105 67 C L E +C 120 0A 5 15,-0.2 2,-0.4 -7,-0.1 15,-0.2 -0.800 56.4 176.4-100.1 132.1 34.0 -111.9 -19.8 106 68 C S E -C 119 0A 56 13,-2.4 13,-2.1 -2,-0.4 2,-0.5 -0.997 5.6-172.8-128.0 125.5 34.6 -109.8 -22.8 107 69 C I E +C 118 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.989 19.3 155.7-120.0 118.9 31.9 -107.5 -24.5 108 70 C S E -C 117 0A 62 9,-2.3 9,-3.5 -2,-0.5 2,-0.3 -0.805 18.8-158.4-131.7 172.7 32.9 -105.9 -27.8 109 71 C K E -C 116 0A 44 7,-0.3 2,-0.5 -2,-0.3 7,-0.2 -0.994 22.5-141.3-153.7 161.2 30.9 -104.6 -30.7 110 72 C D E > > -C 115 0A 58 5,-2.8 5,-1.8 -2,-0.3 3,-0.6 -0.927 17.2-168.7-125.2 100.1 30.8 -103.7 -34.4 111 73 C N G > 5S+ 0 0 91 -2,-0.5 3,-1.0 1,-0.2 -44,-0.4 0.861 85.0 54.7 -56.6 -42.0 28.7 -100.5 -34.8 112 74 C S G 3 5S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.807 113.8 40.8 -65.5 -29.8 28.6 -100.7 -38.6 113 75 C K G < 5S- 0 0 139 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.374 106.3-125.2 -99.8 6.2 27.2 -104.3 -38.5 114 76 C S T < 5 + 0 0 36 -3,-1.0 -52,-2.9 -4,-0.4 2,-0.4 0.874 65.2 137.0 50.0 44.4 24.8 -103.6 -35.5 115 77 C Q E < -BC 61 110A 48 -5,-1.8 -5,-2.8 -54,-0.2 2,-0.4 -0.965 41.5-163.1-126.0 141.1 26.3 -106.5 -33.6 116 78 C V E -BC 60 109A 0 -56,-2.5 -56,-3.0 -2,-0.4 2,-0.6 -0.985 16.1-148.0-120.7 127.8 27.4 -106.9 -30.0 117 79 C F E -BC 59 108A 58 -9,-3.5 -9,-2.3 -2,-0.4 2,-0.4 -0.881 12.0-171.4-110.8 122.8 29.8 -109.7 -29.0 118 80 C L E +BC 58 107A 2 -60,-2.6 -60,-2.5 -2,-0.6 2,-0.4 -0.876 9.2 178.7-101.2 135.2 29.9 -111.6 -25.7 119 81 C K E -BC 57 106A 117 -13,-2.1 -13,-2.4 -2,-0.4 2,-0.4 -0.990 3.2-176.9-137.6 128.5 32.8 -114.0 -25.1 120 82 C M E -BC 56 105A 1 -64,-2.8 -64,-2.6 -2,-0.4 3,-0.3 -0.992 16.5-139.7-128.6 123.9 33.2 -116.0 -21.9 121 83 C N + 0 0 82 -17,-2.1 -66,-0.2 -2,-0.4 -67,-0.1 -0.455 68.5 3.1 -84.9 158.5 36.2 -118.3 -21.2 122 84 C S S S- 0 0 53 -69,-0.5 -67,-0.2 -2,-0.1 -1,-0.2 0.832 74.5-158.7 35.4 74.5 36.2 -121.8 -19.5 123 85 C L - 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