==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 28-FEB-96 1WAV . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.-C.LIANG,J.-H.DING,W.-R.CHANG,Z.-L.WAN . 306 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 72.2 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 . 20 6.5 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 . 1 0.3 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 7 2 0 0 0 0 0 0 0 0 1 0 2 3 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 . 4 0 3 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 . 1 0 2 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 26 0, 0.0 4,-0.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -53.0 -12.6 -3.0 17.7 2 2 A I > + 0 0 10 47,-0.8 4,-1.3 48,-0.6 5,-0.2 0.997 360.0 44.1 -81.4 -63.3 -9.3 -2.4 16.2 3 3 A V H > S+ 0 0 35 47,-0.6 4,-1.5 46,-0.2 5,-0.3 0.706 100.4 62.4 -65.4 -36.3 -7.9 -5.5 14.8 4 4 A E H >> S+ 0 0 74 46,-0.3 4,-1.2 2,-0.2 3,-0.9 0.955 111.7 27.3 -71.9 -62.0 -10.7 -7.2 13.0 5 5 A Q H >> S+ 0 0 101 -4,-0.4 4,-3.0 1,-0.2 3,-0.7 0.943 125.5 48.4 -62.1 -46.4 -11.8 -4.9 10.2 6 6 A a H 3< S+ 0 0 8 -4,-1.3 5,-0.5 -5,-0.3 -1,-0.2 0.615 114.3 42.8 -76.6 -4.4 -8.4 -3.3 9.8 7 7 A b H << S+ 0 0 21 -4,-1.5 -1,-0.2 -3,-0.9 -2,-0.2 0.552 119.7 43.2-110.0 -7.5 -6.3 -6.5 9.7 8 8 A T H << S+ 0 0 88 -4,-1.2 2,-0.4 -3,-0.7 122,-0.3 0.732 130.8 18.8-102.3 -33.9 -8.7 -8.3 7.4 9 9 A S S < S- 0 0 63 -4,-3.0 -1,-0.4 -5,-0.3 2,-0.3 -0.995 96.6 -94.4-140.0 146.4 -9.2 -5.3 5.1 10 10 A I - 0 0 73 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.422 31.8-145.4 -74.7 124.9 -7.0 -2.2 4.8 11 11 A a - 0 0 18 -5,-0.5 2,-0.3 -2,-0.3 -1,-0.1 -0.554 11.8-142.9 -95.3 141.2 -7.7 0.9 6.7 12 12 A S >> - 0 0 55 -2,-0.3 4,-2.5 1,-0.1 3,-0.8 -0.706 25.9-106.1 -97.1 154.4 -7.1 4.2 5.5 13 13 A L H 3> S+ 0 0 36 -2,-0.3 4,-0.9 1,-0.3 3,-0.3 0.911 119.4 48.9 -57.6 -49.3 -5.8 7.3 7.0 14 14 A Y H 34 S+ 0 0 196 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.838 111.8 51.6 -61.5 -24.8 -9.2 9.1 7.1 15 15 A Q H X4 S+ 0 0 83 -3,-0.8 3,-0.8 1,-0.2 -1,-0.2 0.919 111.9 44.5 -82.4 -41.9 -10.8 5.9 8.6 16 16 A L H 3< S+ 0 0 5 -4,-2.5 -1,-0.2 -3,-0.3 3,-0.2 0.400 96.0 76.7 -77.7 -2.6 -8.2 5.7 11.4 17 17 A E T 3< S+ 0 0 70 -4,-0.9 3,-0.4 -5,-0.3 -1,-0.2 0.704 90.8 59.0 -74.6 -14.7 -8.6 9.5 11.9 18 18 A N S < S+ 0 0 124 -3,-0.8 2,-0.8 -4,-0.3 -1,-0.2 0.751 91.8 65.4 -86.1 -21.4 -11.8 8.4 13.7 19 19 A Y S S+ 0 0 33 -3,-0.2 28,-0.4 -4,-0.2 2,-0.3 -0.341 84.6 103.7-100.7 48.9 -9.9 6.3 16.3 20 20 A c 0 0 11 -2,-0.8 26,-0.2 -3,-0.4 25,-0.1 -0.918 360.0 360.0-128.7 152.8 -8.3 9.4 17.7 21 21 A N 0 0 139 24,-0.7 -1,-0.1 -2,-0.3 24,-0.1 0.217 360.0 360.0 -73.6 360.0 -9.2 11.1 20.9 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 0 126 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -31.2 -2.2 -16.9 16.3 24 2 B V H 3> + 0 0 7 196,-0.7 4,-2.7 195,-0.3 5,-0.2 0.631 360.0 65.8 -57.5 -35.6 0.5 -14.3 15.0 25 3 B N H 3> S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.839 101.0 55.1 -60.8 -32.1 -0.8 -12.1 12.0 26 4 B Q H <> S+ 0 0 99 -3,-0.8 4,-2.2 2,-0.2 3,-0.4 0.952 112.9 43.0 -60.8 -47.2 -3.4 -10.4 14.3 27 5 B H H X S+ 0 0 61 -4,-0.6 4,-1.3 1,-0.2 -2,-0.2 0.945 113.9 49.7 -68.0 -45.6 -0.5 -9.4 16.7 28 6 B L H X S+ 0 0 15 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.733 111.9 49.3 -62.7 -28.9 1.9 -8.4 13.9 29 7 B b H X S+ 0 0 6 -4,-1.4 4,-3.3 -3,-0.4 3,-0.4 0.870 102.6 59.1 -82.1 -39.0 -0.7 -6.2 12.3 30 8 B G H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.775 101.2 58.3 -55.8 -30.6 -1.7 -4.5 15.5 31 9 B S H X S+ 0 0 20 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.926 112.2 38.8 -71.1 -34.9 1.9 -3.3 15.7 32 10 B H H >X S+ 0 0 18 -4,-0.7 4,-2.1 -3,-0.4 3,-1.1 0.953 113.2 56.3 -77.4 -43.5 1.6 -1.7 12.3 33 11 B L H 3X S+ 0 0 14 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.867 107.0 50.5 -50.9 -37.4 -2.1 -0.4 13.1 34 12 B V H 3X S+ 0 0 2 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.754 107.9 51.7 -77.4 -19.2 -0.8 1.4 16.3 35 13 B E H < S+ 0 0 9 -4,-2.9 3,-0.9 -5,-0.2 2,-0.2 0.971 80.8 156.8 -62.3 -53.3 -4.2 11.2 15.3 42 20 B G G >< + 0 0 38 -4,-1.2 3,-1.9 -5,-0.5 62,-0.2 -0.519 65.8 20.7 67.2-124.1 -1.0 13.1 16.1 43 21 B E G 3 S+ 0 0 172 1,-0.3 -1,-0.2 -2,-0.2 61,-0.2 0.728 118.4 60.6 -46.5 -39.1 -1.9 15.8 18.7 44 22 B R G < S- 0 0 101 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.569 94.7-144.1 -75.3 -6.4 -5.1 14.2 20.1 45 23 B G < - 0 0 1 -3,-1.9 -24,-0.7 -7,-0.2 2,-0.3 -0.382 20.1-121.8 74.9-159.0 -3.3 11.1 21.3 46 24 B F E -A 101 0A 5 55,-0.7 55,-1.7 -26,-0.2 2,-0.4 -0.988 3.4-120.4-167.1-178.3 -5.3 7.9 21.0 47 25 B F E -A 100 0A 82 -28,-0.4 2,-0.5 -2,-0.3 53,-0.2 -0.994 22.8-168.8-130.9 123.7 -6.8 4.8 22.6 48 26 B Y E +A 99 0A 8 51,-2.5 51,-2.4 -2,-0.4 -2,-0.0 -0.961 16.6 157.2-122.5 123.1 -5.8 1.4 21.7 49 27 B T - 0 0 48 -2,-0.5 -47,-0.8 49,-0.2 -46,-0.2 -0.999 29.2-149.1-127.9 129.3 -7.7 -1.7 22.8 50 28 B P S S+ 0 0 21 0, 0.0 -47,-0.6 0, 0.0 -48,-0.6 0.992 74.1 46.2 -54.5 -65.0 -7.5 -5.1 20.8 51 29 B K 0 0 103 45,-0.2 -49,-0.5 -50,-0.1 -2,-0.1 0.384 360.0 360.0 -57.7-166.3 -11.0 -6.7 21.5 52 30 B A 0 0 120 -51,-0.1 0, 0.0 -50,-0.1 0, 0.0 -0.340 360.0 360.0 68.3 360.0 -14.6 -5.3 21.4 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 53 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 162.1 2.8 13.7 29.1 55 2 C I H 3>> + 0 0 1 47,-1.1 4,-3.0 48,-0.3 5,-0.6 0.674 360.0 70.0 -53.0 -38.5 4.9 10.4 28.7 56 3 C V H 3>5S+ 0 0 3 47,-0.4 4,-2.5 2,-0.2 -1,-0.3 0.965 97.8 45.4 -64.0 -52.0 7.3 12.0 26.4 57 4 C E H <45S+ 0 0 152 -3,-0.6 5,-0.4 1,-0.2 -1,-0.2 0.872 119.4 46.4 -65.0 -20.7 9.0 14.3 29.0 58 5 C Q H <5S+ 0 0 97 -4,-1.0 4,-0.3 3,-0.1 -2,-0.2 0.845 131.7 16.3 -82.1 -34.9 9.2 11.1 31.5 59 6 C d H <5S+ 0 0 6 -4,-3.0 5,-0.3 -3,-0.2 -3,-0.2 0.544 119.5 64.2-115.8 -7.4 10.5 8.5 29.0 60 7 C e S < - 0 0 58 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.411 25.3-105.4 -93.2 170.7 11.6 0.6 32.1 66 13 C L H > S+ 0 0 47 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.813 127.0 46.3 -59.8 -36.3 9.3 -2.2 31.3 67 14 C Y H 4 S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.734 113.8 47.4 -86.8 -25.6 7.8 -1.6 34.7 68 15 C Q H >> S+ 0 0 58 2,-0.1 3,-1.4 1,-0.1 4,-0.5 0.782 104.3 60.3 -81.9 -26.7 7.6 2.2 34.2 69 16 C L H >< S+ 0 0 21 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.966 95.2 68.9 -63.0 -40.9 6.1 1.9 30.7 70 17 C E T 3< S+ 0 0 89 -4,-1.1 3,-0.4 1,-0.2 -1,-0.3 0.369 79.9 72.0 -55.8 -8.9 3.3 0.1 32.4 71 18 C N T <4 S+ 0 0 104 -3,-1.4 2,-2.3 1,-0.3 -1,-0.2 0.955 100.4 45.6 -71.8 -58.4 2.0 3.1 34.2 72 19 C Y S << S+ 0 0 48 -3,-0.7 -1,-0.3 -4,-0.5 2,-0.2 -0.491 102.2 82.3 -98.6 77.6 0.6 4.6 31.0 73 20 C f 0 0 1 -2,-2.3 26,-0.1 -3,-0.4 27,-0.1 -0.366 360.0 360.0-151.3-155.2 -0.9 1.4 30.1 74 21 C N 0 0 127 24,-0.3 -1,-0.1 -2,-0.2 24,-0.1 0.060 360.0 360.0-142.6 360.0 -4.3 0.1 31.4 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 0 131 0, 0.0 93,-0.7 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 25.0 8.8 18.7 17.6 77 2 D V + 0 0 57 91,-0.2 91,-0.1 92,-0.0 4,-0.1 0.690 360.0 7.2-125.0 -40.2 12.1 17.3 15.9 78 3 D N S > S+ 0 0 80 2,-0.1 4,-2.1 89,-0.1 5,-0.2 0.551 117.4 74.6-114.0 -31.0 13.2 14.2 17.9 79 4 D Q H > S+ 0 0 76 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.742 95.8 53.8 -54.3 -33.5 10.0 14.0 20.3 80 5 D H H > S+ 0 0 49 2,-0.2 4,-1.3 1,-0.1 -1,-0.3 0.929 107.4 48.6 -70.1 -50.3 8.1 12.7 17.4 81 6 D L H > S+ 0 0 15 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.838 110.3 51.3 -59.8 -49.1 10.7 9.9 16.7 82 7 D e H >X S+ 0 0 5 -4,-2.1 3,-1.7 1,-0.2 4,-1.6 0.943 106.3 54.9 -49.9 -55.0 10.7 8.8 20.4 83 8 D G H 3X S+ 0 0 0 -4,-1.5 4,-3.5 1,-0.3 5,-0.3 0.823 96.4 64.1 -55.4 -34.1 7.0 8.6 20.6 84 9 D S H 3< S+ 0 0 14 -4,-1.3 4,-0.4 1,-0.3 -1,-0.3 0.828 111.5 39.0 -57.2 -31.9 6.8 6.2 17.6 85 10 D H H S+ 0 0 41 -4,-0.4 4,-1.1 -5,-0.3 3,-0.2 0.947 113.4 40.8 -74.6 -52.0 5.3 0.5 19.9 89 14 D A H >X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 3,-0.7 0.940 109.4 60.5 -66.8 -40.1 6.6 -0.7 23.3 90 15 D L H 3X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.893 102.9 56.5 -58.8 -25.5 3.3 0.3 24.9 91 16 D Y H 3< S+ 0 0 13 -4,-0.9 4,-0.3 -5,-0.2 -1,-0.2 0.868 110.6 38.4 -72.3 -34.9 1.7 -2.2 22.5 92 17 D L H << S+ 0 0 31 -4,-1.1 133,-0.2 -3,-0.7 -1,-0.2 0.744 121.2 41.9 -87.1 -31.3 3.8 -5.3 23.5 93 18 D V H < S+ 0 0 26 -4,-1.8 -3,-0.2 1,-0.1 -2,-0.2 0.876 111.7 53.4 -80.1 -53.3 3.9 -4.7 27.3 94 19 D f S >X S+ 0 0 1 -4,-1.4 4,-1.3 -5,-0.4 3,-0.8 0.557 83.9 179.9 -69.4 0.1 0.4 -3.5 27.8 95 20 D G T 34 - 0 0 36 -4,-0.3 3,-0.4 1,-0.2 -1,-0.2 -0.045 61.3 -20.7 45.2-137.1 -1.1 -6.6 26.1 96 21 D E T 34 S+ 0 0 106 1,-0.2 -45,-0.2 -47,-0.1 -1,-0.2 0.673 123.4 77.8 -81.1 -19.0 -4.9 -6.9 25.8 97 22 D R T <4 S- 0 0 109 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.914 95.4-148.5 -59.1 -38.1 -5.6 -4.4 28.7 98 23 D G < - 0 0 0 -4,-1.3 2,-0.3 -3,-0.4 -24,-0.3 -0.313 6.0-114.6 96.4 175.7 -4.7 -1.8 26.0 99 24 D F E -A 48 0A 4 -51,-2.4 -51,-2.5 -26,-0.1 2,-0.4 -0.929 3.8-137.9-145.9 172.0 -3.1 1.6 26.4 100 25 D F E -A 47 0A 86 -2,-0.3 2,-2.1 -53,-0.2 -53,-0.2 -0.995 19.4-137.3-133.7 119.4 -3.8 5.3 26.0 101 26 D Y E -A 46 0A 9 -55,-1.7 -55,-0.7 -2,-0.4 3,-0.2 -0.686 20.6-153.2 -79.5 80.2 -1.1 7.4 24.5 102 27 D T - 0 0 42 -2,-2.1 -47,-1.1 1,-0.2 -57,-0.1 -0.536 42.9-118.0 -56.6 97.7 -1.7 10.1 27.1 103 28 D P - 0 0 41 0, 0.0 -47,-0.4 0, 0.0 -48,-0.3 0.708 34.0 -49.5 -58.0-164.6 -0.4 12.4 24.4 104 29 D K 0 0 110 -61,-0.2 -49,-0.1 -62,-0.2 -24,-0.0 -0.320 360.0 360.0 -61.1 147.9 2.5 14.8 23.9 105 30 D A 0 0 98 -51,-0.1 -48,-0.0 -3,-0.1 -1,-0.0 -0.939 360.0 360.0-117.7 360.0 3.3 17.4 26.6 106 !* 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 0.0 107 1 E G >> 0 0 68 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0-158.7 6.3 -4.5 -9.1 108 2 E I H 3> + 0 0 7 47,-0.3 4,-2.6 1,-0.2 5,-0.4 0.936 360.0 68.5 -60.2 -32.7 8.7 -5.1 -6.1 109 3 E V H 3> S+ 0 0 9 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.697 97.8 49.2 -60.9 -26.0 5.6 -6.7 -4.3 110 4 E E H <4 S+ 0 0 144 -3,-0.8 4,-0.3 2,-0.1 -1,-0.3 0.932 118.7 35.9 -81.1 -47.9 5.5 -9.8 -6.6 111 5 E Q H X S+ 0 0 68 -4,-1.1 4,-0.6 -3,-0.2 -2,-0.2 0.875 128.3 30.5 -77.8 -28.0 9.2 -10.6 -6.4 112 6 E g H < S+ 0 0 4 -4,-2.6 5,-0.4 2,-0.1 -3,-0.2 0.596 110.6 57.3-109.1 -14.8 10.0 -9.8 -2.7 113 7 E h T < S+ 0 0 6 -4,-0.6 123,-1.4 -5,-0.4 124,-0.2 0.488 108.6 52.7 -94.0 4.6 6.7 -10.4 -0.7 114 8 E T T 4 S+ 0 0 71 1,-0.6 2,-0.3 121,-0.3 123,-0.2 0.915 126.3 1.1-101.3 -56.3 6.7 -14.0 -1.9 115 9 E S S < S- 0 0 85 -4,-0.6 -1,-0.6 121,-0.1 121,-0.2 -0.796 100.0 -87.3-122.3 160.4 10.1 -15.4 -1.1 116 10 E I - 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