==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 10-FEB-03 1O1U . COMPND 2 MOLECULE: GASTROTROPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KURZ,V.BRACHVOGEL,H.MATTER,S.STENGELIN,H.THUERING,W.KRAMER . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 36.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 1 0.8 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.2 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+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 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 2 0 1 1 2 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 . 2 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 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 A 0 0 94 0, 0.0 41,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -58.1 1.9 8.7 13.1 2 2 A F + 0 0 3 1,-0.2 40,-1.7 39,-0.1 2,-0.3 0.977 360.0 119.3 55.5 59.9 1.1 5.9 10.6 3 3 A T E +A 41 0A 71 38,-0.2 2,-0.2 2,-0.1 38,-0.2 -0.817 39.7 56.3-158.8 113.4 -1.0 4.1 13.2 4 4 A G E S-A 40 0A 8 36,-1.7 36,-1.5 -2,-0.3 2,-0.3 -0.880 79.9 -60.5 154.7 177.4 -4.8 3.2 12.9 5 5 A K E +A 39 0A 79 -2,-0.2 2,-0.3 34,-0.2 34,-0.2 -0.714 53.7 165.9 -88.9 147.6 -7.5 1.5 10.9 6 6 A F E -A 38 0A 3 32,-2.3 32,-3.0 -2,-0.3 2,-0.3 -0.907 18.5-155.7-145.2 173.0 -8.1 2.7 7.3 7 7 A E E -AB 37 124A 37 117,-1.4 117,-1.2 30,-0.3 2,-0.7 -0.947 29.5-108.1-156.9 141.5 -9.9 1.4 4.2 8 8 A M E + B 0 123A 4 28,-2.6 115,-0.2 -2,-0.3 28,-0.2 -0.523 39.7 168.6 -68.9 105.5 -9.5 2.1 0.4 9 9 A E E - 0 0 84 113,-1.0 2,-0.3 -2,-0.7 -1,-0.2 0.869 62.5 -10.3 -81.9 -37.8 -12.6 4.2 -0.4 10 10 A S E - 0 0 58 112,-0.3 112,-1.0 23,-0.0 2,-0.2 -0.910 58.2-144.9-155.2 173.5 -11.5 5.3 -4.0 11 11 A E E - B 0 121A 49 -2,-0.3 110,-0.2 110,-0.2 108,-0.0 -0.855 7.0-157.4-142.0 172.8 -8.6 5.3 -6.5 12 12 A K S S- 0 0 148 108,-1.3 3,-0.2 -2,-0.2 -1,-0.1 0.685 87.5 -0.8-118.5 -74.7 -7.1 7.5 -9.3 13 13 A N S > S+ 0 0 43 107,-0.2 4,-2.4 105,-0.2 3,-0.3 0.107 86.4 125.1-109.0 20.6 -4.9 5.5 -11.9 14 14 A Y H > + 0 0 8 106,-0.3 4,-2.5 1,-0.2 5,-0.2 0.841 68.3 59.0 -44.8 -44.7 -5.2 2.1 -10.4 15 15 A D H > S+ 0 0 73 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 114.0 33.3 -57.1 -54.3 -6.6 0.5 -13.6 16 16 A E H > S+ 0 0 97 -3,-0.3 4,-2.0 2,-0.2 5,-0.2 0.968 114.6 57.5 -69.3 -51.2 -3.6 1.4 -15.8 17 17 A F H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.869 110.9 46.7 -44.2 -39.6 -1.0 1.1 -13.0 18 18 A M H X S+ 0 0 9 -4,-2.5 4,-3.3 -5,-0.3 5,-0.5 0.950 104.7 58.6 -67.3 -49.1 -2.3 -2.5 -12.7 19 19 A K H < S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.789 109.7 46.4 -56.2 -25.7 -2.2 -3.1 -16.4 20 20 A L H < S+ 0 0 60 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.947 112.9 46.8 -76.5 -50.5 1.6 -2.3 -16.2 21 21 A L H < S- 0 0 44 -4,-2.1 -2,-0.2 -5,-0.2 55,-0.2 0.937 112.0-124.1 -54.8 -47.0 2.2 -4.6 -13.1 22 22 A G < + 0 0 57 -4,-3.3 2,-0.2 -5,-0.1 -3,-0.2 0.849 42.9 171.8 101.7 64.1 0.2 -7.4 -14.8 23 23 A I - 0 0 34 -5,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.699 41.5 -91.6-103.4 157.1 -2.6 -8.3 -12.4 24 24 A S > - 0 0 71 -2,-0.2 4,-2.9 1,-0.1 5,-0.1 -0.454 34.0-121.4 -71.1 141.2 -5.5 -10.7 -13.2 25 25 A S H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.745 111.2 48.2 -54.2 -30.3 -8.6 -9.0 -14.6 26 26 A D H > S+ 0 0 79 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.945 113.7 46.0 -77.5 -45.1 -10.9 -10.3 -11.8 27 27 A V H > S+ 0 0 71 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.875 110.7 55.4 -62.3 -36.5 -8.4 -9.3 -9.1 28 28 A I H X S+ 0 0 20 -4,-2.9 4,-1.4 1,-0.2 5,-0.2 0.990 109.2 46.2 -57.0 -58.0 -8.1 -5.9 -10.9 29 29 A E H X S+ 0 0 81 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.766 108.0 60.9 -58.2 -25.8 -11.8 -5.3 -10.7 30 30 A K H >< S+ 0 0 115 -4,-1.7 3,-1.1 2,-0.2 -1,-0.2 0.998 102.4 43.8 -66.3 -68.1 -12.0 -6.4 -7.0 31 31 A A H >< S+ 0 0 11 -4,-1.4 3,-1.2 1,-0.3 5,-0.4 0.818 117.7 47.4 -48.7 -38.9 -9.7 -3.8 -5.3 32 32 A R H 3< S+ 0 0 96 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.839 120.6 37.3 -75.3 -30.6 -11.3 -1.0 -7.3 33 33 A N T << S+ 0 0 108 -4,-1.7 2,-0.3 -3,-1.1 -1,-0.3 -0.100 116.9 67.1-102.0 33.4 -14.8 -2.3 -6.6 34 34 A F S < S- 0 0 69 -3,-1.2 2,-1.3 -26,-0.1 -26,-0.0 -0.993 79.2-124.3-151.5 145.1 -13.9 -3.3 -3.0 35 35 A K - 0 0 109 -2,-0.3 2,-0.2 -28,-0.1 19,-0.2 -0.703 27.7-161.2 -89.6 87.3 -12.9 -1.6 0.3 36 36 A I - 0 0 16 -2,-1.3 -28,-2.6 -5,-0.4 17,-0.2 -0.565 20.8-133.3 -60.0 127.5 -9.6 -3.4 1.0 37 37 A V E -A 7 0A 21 15,-2.1 15,-0.5 -2,-0.2 2,-0.4 -0.607 21.6-162.7 -86.9 151.8 -9.2 -2.6 4.7 38 38 A T E -A 6 0A 0 -32,-3.0 -32,-2.3 13,-0.3 2,-0.3 -0.968 9.0-176.5-140.7 117.8 -5.8 -1.4 5.9 39 39 A E E -AC 5 50A 64 11,-0.8 11,-2.4 -2,-0.4 2,-0.3 -0.784 6.3-171.3-108.2 158.0 -4.4 -1.3 9.4 40 40 A V E -A 4 0A 6 -36,-1.5 -36,-1.7 -2,-0.3 9,-0.2 -0.989 16.6-176.5-143.7 149.5 -1.1 0.1 10.5 41 41 A Q E -A 3 0A 109 -2,-0.3 2,-1.7 -38,-0.2 7,-0.7 -0.667 12.9-160.0-143.9 88.7 1.0 0.1 13.7 42 42 A Q + 0 0 68 -40,-1.7 2,-1.4 -41,-0.3 5,-0.2 -0.505 15.4 179.3 -67.2 89.2 4.2 2.2 13.4 43 43 A D > - 0 0 75 -2,-1.7 3,-0.8 3,-0.5 -1,-0.1 -0.578 57.8 -71.7 -91.9 70.3 6.0 0.6 16.4 44 44 A G T 3 S- 0 0 40 -2,-1.4 -1,-0.1 1,-0.2 -3,-0.0 -0.406 104.8 -16.0 78.4-159.5 9.2 2.6 16.0 45 45 A Q T 3 S+ 0 0 117 19,-0.1 20,-1.9 -2,-0.1 2,-0.2 0.819 132.4 70.8 -50.0 -33.5 11.6 2.1 13.1 46 46 A D E < S- D 0 64A 35 -3,-0.8 -3,-0.5 18,-0.2 2,-0.3 -0.653 73.6-163.8 -81.7 146.2 9.7 -1.3 12.6 47 47 A F E - D 0 63A 0 16,-2.9 16,-1.2 -2,-0.2 2,-0.3 -0.870 17.9-151.0-120.9 160.2 6.2 -1.0 11.3 48 48 A T E + D 0 62A 42 -7,-0.7 14,-0.2 -2,-0.3 -7,-0.2 -0.722 29.5 175.0-126.2 76.9 3.4 -3.6 11.3 49 49 A W E - D 0 61A 7 12,-0.9 12,-1.2 -2,-0.3 2,-0.3 -0.515 5.1-174.9 -77.9 156.0 1.4 -2.6 8.2 50 50 A S E -CD 39 60A 18 -11,-2.4 -11,-0.8 10,-0.2 2,-0.3 -0.982 24.2-157.8-149.9 159.0 -1.5 -4.8 7.1 51 51 A Q E - D 0 59A 6 8,-2.7 8,-1.7 -2,-0.3 -13,-0.3 -0.757 22.7-169.0-136.2 81.2 -3.9 -5.0 4.2 52 52 A H E - D 0 58A 43 -15,-0.5 -15,-2.1 -2,-0.3 2,-1.0 -0.474 24.0-138.5 -78.7 146.7 -7.0 -6.9 5.3 53 53 A Y S > S- 0 0 77 4,-2.7 3,-1.7 -17,-0.2 4,-0.2 -0.564 73.1 -69.6 -97.4 66.5 -9.6 -8.1 2.8 54 54 A S T 3 S- 0 0 85 -2,-1.0 -1,-0.1 1,-0.3 4,-0.1 0.901 100.7 -45.1 50.2 49.4 -12.5 -7.1 5.2 55 55 A G T 3 S+ 0 0 68 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.004 128.2 83.2 91.3 -31.2 -11.7 -9.9 7.6 56 56 A G S < S+ 0 0 56 -3,-1.7 -1,-0.1 1,-0.1 -2,-0.1 0.698 95.6 10.8 -77.2-116.1 -11.2 -12.8 5.1 57 57 A H S S- 0 0 102 -4,-0.2 -4,-2.7 -5,-0.1 2,-0.4 -0.238 71.7-158.3 -52.2 150.8 -7.7 -13.1 3.5 58 58 A T E -D 52 0A 63 -6,-0.2 2,-0.2 -4,-0.1 -6,-0.2 -0.899 7.6-170.2-134.6 109.1 -5.1 -10.8 5.2 59 59 A M E -D 51 0A 17 -8,-1.7 -8,-2.7 -2,-0.4 2,-0.3 -0.675 17.0-157.9 -85.9 153.8 -2.0 -9.8 3.2 60 60 A T E -D 50 0A 59 -10,-0.2 12,-0.7 -2,-0.2 -10,-0.2 -0.969 23.0-163.5-135.5 153.0 0.6 -8.0 5.4 61 61 A N E +D 49 0A 17 -12,-1.2 -12,-0.9 -2,-0.3 2,-0.2 -0.623 20.1 171.6-131.5 71.5 3.5 -5.6 4.8 62 62 A K E +D 48 0A 113 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.620 18.5 152.7 -73.3 142.7 5.7 -5.7 8.0 63 63 A F E -D 47 0A 10 -16,-1.2 -16,-2.9 -2,-0.2 2,-0.4 -0.977 41.8-128.1-160.4 168.9 8.9 -3.8 7.4 64 64 A T E >> -D 46 0A 28 -2,-0.3 4,-2.1 -18,-0.2 3,-0.8 -0.987 28.4-132.3-124.6 137.2 11.8 -1.8 9.0 65 65 A V B 34 S+h 83 0B 16 -20,-1.9 19,-0.3 -2,-0.4 27,-0.1 -0.557 89.5 20.5 -93.4 152.7 12.7 1.7 7.6 66 66 A G T 34 S+ 0 0 54 17,-2.4 -1,-0.3 -2,-0.2 18,-0.1 0.777 128.5 57.7 61.3 24.1 16.3 2.7 7.0 67 67 A K T <4 S- 0 0 143 -3,-0.8 -2,-0.2 16,-0.7 -1,-0.1 0.451 93.2-130.8-145.0 -61.0 16.9 -1.1 6.9 68 68 A E < - 0 0 94 -4,-2.1 2,-0.3 15,-0.1 14,-0.2 -0.118 21.5-170.2 112.8 154.6 14.8 -3.1 4.3 69 69 A S E -I 81 0C 19 12,-1.4 12,-1.7 -2,-0.1 2,-0.3 -0.960 37.4 -82.6-162.9 167.3 12.6 -6.2 4.6 70 70 A N E -I 80 0C 99 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.661 50.3-167.8 -74.6 140.9 10.7 -8.8 2.5 71 71 A I E -I 79 0C 5 8,-3.2 8,-2.2 -2,-0.3 -10,-0.2 -0.991 24.3-140.6-136.3 140.4 7.3 -7.2 1.6 72 72 A Q - 0 0 88 -12,-0.7 3,-0.3 -2,-0.3 -11,-0.1 0.882 41.0-179.3 -74.8 -39.6 4.3 -8.9 0.1 73 73 A T - 0 0 5 1,-0.2 -13,-0.1 -13,-0.1 5,-0.0 0.341 43.6 -91.6 68.9 162.6 3.3 -6.1 -2.3 74 74 A M S S+ 0 0 45 -51,-0.0 -1,-0.2 4,-0.0 4,-0.1 -0.008 97.3 92.4-100.4 26.6 0.4 -5.8 -4.7 75 75 A G S S- 0 0 21 2,-0.3 -53,-0.1 -3,-0.3 3,-0.1 0.012 102.7 -76.8 -94.3-152.6 2.5 -7.1 -7.6 76 76 A G S S+ 0 0 68 -55,-0.2 2,-0.2 1,-0.1 -3,-0.0 0.849 106.0 3.3 -75.4 -35.5 2.7 -10.8 -8.7 77 77 A K S S- 0 0 159 0, 0.0 -2,-0.3 0, 0.0 2,-0.1 -0.861 86.9 -72.9-145.4 172.5 5.0 -11.8 -5.8 78 78 A T - 0 0 58 -2,-0.2 2,-0.2 -4,-0.1 -6,-0.2 -0.478 48.3-178.8 -66.7 143.2 6.9 -10.9 -2.6 79 79 A F E -I 71 0C 30 -8,-2.2 -8,-3.2 -2,-0.1 2,-0.4 -0.780 27.3-117.4-128.3 178.0 9.9 -8.6 -3.2 80 80 A K E +I 70 0C 103 -10,-0.3 2,-0.3 -2,-0.2 -10,-0.2 -0.951 40.6 169.0-115.7 141.6 12.6 -7.1 -0.8 81 81 A A E -I 69 0C 3 -12,-1.7 -12,-1.4 -2,-0.4 2,-0.9 -0.989 39.2-111.4-154.8 150.9 12.7 -3.3 -0.7 82 82 A T - 0 0 47 11,-1.1 11,-0.3 -2,-0.3 2,-0.2 -0.771 31.6-163.0 -93.0 102.5 14.3 -0.4 1.3 83 83 A V B +h 65 0B 3 -2,-0.9 -17,-2.4 -19,-0.5 -16,-0.7 -0.590 16.5 174.7 -75.8 145.4 11.6 1.4 3.2 84 84 A Q E -J 91 0D 92 7,-2.9 7,-2.9 -19,-0.3 2,-0.2 -0.870 18.0-141.6-141.0 175.4 12.7 4.8 4.4 85 85 A M E -J 90 0D 77 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.778 13.6-176.5-129.2 172.8 11.1 7.8 6.1 86 86 A E - 0 0 135 3,-1.3 -1,-0.1 -2,-0.2 4,-0.1 0.437 60.2 -73.0-133.7 -64.3 11.3 11.6 5.9 87 87 A G S S+ 0 0 58 2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.058 116.8 12.4-161.4 -74.6 9.1 13.4 8.5 88 88 A G S S+ 0 0 61 -3,-0.1 2,-0.3 2,-0.0 15,-0.1 -0.185 126.4 48.4-105.5 38.6 5.4 13.4 8.0 89 89 A K S S- 0 0 66 13,-0.2 -3,-1.3 -88,-0.0 -2,-0.3 -0.943 70.7-126.0-163.9 177.6 5.6 10.7 5.2 90 90 A L E -J 85 0D 6 11,-2.8 2,-0.3 -2,-0.3 -5,-0.2 -0.888 15.4-156.8-138.2 160.2 7.0 7.3 4.2 91 91 A V E +J 84 0D 18 -7,-2.9 -7,-2.9 -2,-0.3 2,-0.3 -0.990 12.8 167.1-141.7 145.3 9.1 6.0 1.3 92 92 A V E -E 99 0A 5 7,-2.1 7,-2.1 -2,-0.3 2,-0.3 -0.979 11.4-170.8-155.7 156.8 9.8 2.7 -0.4 93 93 A N E -E 98 0A 68 -2,-0.3 -11,-1.1 -11,-0.3 5,-0.2 -0.924 9.1-173.7-149.3 118.5 11.4 1.3 -3.6 94 94 A F - 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