==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 05-MAR-13 4JHP . COMPND 2 MOLECULE: RETINAL ROD RHODOPSIN-SENSITIVE CGMP 3',5'-CYCLIC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.WAETZLICH,I.VETTER,A.WITTINGHOFER,S.ISMAIL . 504 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 193 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 . 45 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.6 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 3 2 2 13 1 1 0 3 2 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 8 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 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 4 B K > 0 0 90 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.3 53.0 0.5 -64.6 2 5 B D H > + 0 0 113 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.847 360.0 45.9 -71.0 -36.9 51.9 -2.5 -62.6 3 6 B E H > S+ 0 0 137 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 112.0 51.4 -72.0 -40.9 55.4 -3.7 -61.9 4 7 B R H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.861 107.8 52.9 -63.7 -38.8 56.5 -0.2 -60.9 5 8 B A H X S+ 0 0 11 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.866 110.5 47.2 -64.3 -38.5 53.6 0.1 -58.5 6 9 B R H X S+ 0 0 145 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.827 109.6 53.7 -72.5 -34.1 54.6 -3.2 -56.8 7 10 B E H X S+ 0 0 59 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.913 110.1 46.5 -65.4 -45.3 58.3 -2.1 -56.6 8 11 B I H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 3,-0.4 0.922 113.5 49.6 -61.2 -45.8 57.3 1.1 -54.8 9 12 B L H >< S+ 0 0 57 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.883 107.3 53.2 -63.3 -42.4 55.0 -0.8 -52.4 10 13 B R H 3< S+ 0 0 187 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.770 115.8 40.6 -65.1 -27.6 57.6 -3.4 -51.5 11 14 B G H 3< S+ 0 0 16 -4,-1.2 54,-1.1 -3,-0.4 2,-0.3 0.431 98.4 95.6 -99.6 -2.0 60.1 -0.7 -50.6 12 15 B F E << +A 64 0A 20 -3,-0.7 2,-0.3 -4,-0.6 52,-0.2 -0.733 44.9 169.1 -95.3 139.3 57.6 1.6 -48.8 13 16 B K E -A 63 0A 106 50,-2.2 50,-2.9 -2,-0.3 2,-0.8 -0.958 29.9-143.2-149.7 127.9 57.0 1.6 -45.0 14 17 B L E -A 62 0A 12 -2,-0.3 48,-0.3 48,-0.2 3,-0.1 -0.847 19.9-175.4 -86.9 113.1 55.1 3.9 -42.7 15 18 B N E - 0 0 33 46,-2.4 2,-0.3 -2,-0.8 47,-0.2 0.911 59.8 -18.7 -78.3 -47.7 57.3 3.9 -39.6 16 19 B W E -A 61 0A 79 45,-1.2 45,-2.8 2,-0.0 2,-0.3 -0.986 51.8-156.0-156.4 161.7 55.0 6.1 -37.3 17 20 B M E -AB 60 31A 29 14,-2.2 14,-2.6 -2,-0.3 2,-0.3 -0.995 9.6-173.2-141.5 139.9 52.1 8.5 -37.3 18 21 B N E -AB 59 30A 15 41,-2.0 41,-2.1 -2,-0.3 2,-0.4 -0.952 12.1-153.1-127.3 153.2 51.1 11.2 -34.8 19 22 B L E -AB 58 29A 21 10,-3.0 9,-3.3 -2,-0.3 10,-1.6 -0.997 19.9-173.2-125.8 125.3 48.0 13.5 -34.5 20 23 B R E -AB 57 27A 76 37,-2.9 37,-2.8 -2,-0.4 2,-0.5 -0.892 33.7-111.1-118.3 147.2 48.4 16.8 -32.7 21 24 B D E > -A 56 0A 37 5,-2.4 4,-2.5 -2,-0.3 35,-0.2 -0.687 32.7-141.6 -67.3 120.7 46.1 19.6 -31.6 22 25 B A T 4 S+ 0 0 42 33,-1.9 -1,-0.1 -2,-0.5 34,-0.1 0.737 94.0 43.5 -63.9 -25.8 47.2 22.4 -33.9 23 26 B E T 4 S+ 0 0 145 32,-0.3 -1,-0.2 3,-0.1 33,-0.1 0.922 125.7 26.6 -85.1 -50.8 46.8 25.1 -31.3 24 27 B T T 4 S- 0 0 94 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.796 92.0-134.0 -85.2 -32.1 48.4 23.5 -28.1 25 28 B G < + 0 0 33 -4,-2.5 2,-0.2 1,-0.3 -3,-0.1 0.406 53.3 147.0 89.6 -0.5 50.8 21.1 -29.9 26 29 B K - 0 0 63 -5,-0.1 -5,-2.4 1,-0.1 2,-0.4 -0.488 54.1-114.8 -72.2 134.3 49.7 18.2 -27.6 27 30 B I E +B 20 0A 19 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.554 32.6 177.5 -69.5 123.9 49.7 14.7 -29.1 28 31 B L E S+ 0 0 16 -9,-3.3 2,-0.3 1,-0.4 -8,-0.2 0.739 71.0 8.9 -95.5 -32.5 46.2 13.3 -29.3 29 32 B W E +B 19 0A 25 -10,-1.6 -10,-3.0 17,-0.1 -1,-0.4 -0.993 61.4 175.9-149.3 143.3 47.1 10.1 -31.0 30 33 B Q E +B 18 0A 11 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.979 6.8 174.7-149.5 140.5 50.3 8.2 -31.9 31 34 B G E -B 17 0A 6 -14,-2.6 -14,-2.2 -2,-0.3 -2,-0.0 -0.989 29.2-160.8-147.1 152.9 51.0 4.8 -33.4 32 35 B T + 0 0 54 -2,-0.3 2,-0.2 -16,-0.2 180,-0.1 0.414 61.0 112.1-110.7 -5.0 53.8 2.7 -34.7 33 36 B E S S- 0 0 86 -16,-0.1 2,-1.4 1,-0.1 -2,-0.1 -0.469 76.9-114.9 -72.3 140.7 51.7 0.3 -36.9 34 37 B D > + 0 0 35 1,-0.2 3,-1.0 -2,-0.2 -1,-0.1 -0.634 37.1 176.5 -78.2 93.8 52.1 0.5 -40.6 35 38 B L T 3 + 0 0 15 -2,-1.4 7,-0.2 1,-0.2 -1,-0.2 0.492 67.5 74.4 -79.4 -4.0 48.6 1.8 -41.6 36 39 B S T 3 + 0 0 18 -22,-0.1 -1,-0.2 100,-0.1 90,-0.1 0.611 65.3 116.8 -83.6 -13.9 49.5 2.0 -45.3 37 40 B V X - 0 0 58 -3,-1.0 3,-0.7 -23,-0.1 100,-0.4 -0.378 61.0-136.4 -62.4 120.5 49.4 -1.8 -45.8 38 41 B P T 3 S+ 0 0 44 0, 0.0 98,-0.2 0, 0.0 -1,-0.1 -0.322 77.9 32.0 -75.6 160.1 46.6 -2.7 -48.3 39 42 B G T 3 S+ 0 0 87 96,-0.5 2,-0.4 1,-0.1 97,-0.1 0.412 97.6 94.9 78.9 -1.4 44.1 -5.6 -48.0 40 43 B V S < S- 0 0 84 -3,-0.7 2,-1.1 -5,-0.1 97,-0.5 -0.989 74.6-130.9-124.4 125.0 44.1 -5.4 -44.1 41 44 B E E -d 137 0B 106 -2,-0.4 97,-0.2 95,-0.1 2,-0.1 -0.646 31.6-162.4 -76.5 101.1 41.4 -3.4 -42.3 42 45 B H E -d 138 0B 26 95,-1.9 97,-2.7 -2,-1.1 2,-0.3 -0.342 1.3-147.1 -76.6 163.0 43.4 -1.3 -39.8 43 46 B E E -d 139 0B 35 95,-0.2 2,-0.4 -2,-0.1 97,-0.2 -0.993 12.0-171.3-136.0 143.3 41.9 0.3 -36.7 44 47 B A E -d 140 0B 5 95,-2.3 97,-2.6 -2,-0.3 2,-0.7 -0.999 11.2-154.1-134.5 133.1 42.7 3.5 -34.8 45 48 B R E +d 141 0B 19 -2,-0.4 97,-0.2 95,-0.2 95,-0.1 -0.910 23.3 179.2-107.8 107.1 41.2 4.6 -31.5 46 49 B V E -d 142 0B 6 95,-2.9 97,-2.0 -2,-0.7 2,-0.1 -0.739 36.2 -92.9-107.9 154.3 41.3 8.4 -31.2 47 50 B P > - 0 0 5 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.440 29.6-130.5 -64.1 136.6 40.0 10.7 -28.3 48 51 B K G > S+ 0 0 36 95,-1.6 3,-1.5 1,-0.3 4,-0.1 0.757 104.2 70.4 -59.8 -25.3 36.4 11.9 -28.8 49 52 B K G > S+ 0 0 81 1,-0.3 3,-1.6 94,-0.2 4,-0.3 0.594 75.3 82.4 -69.2 -12.1 37.6 15.4 -28.1 50 53 B I G X S+ 0 0 23 -3,-2.0 3,-0.9 1,-0.3 -1,-0.3 0.763 82.3 64.5 -60.9 -24.9 39.4 15.4 -31.5 51 54 B L G < S+ 0 0 30 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.650 97.1 55.2 -72.3 -17.1 36.0 16.3 -33.0 52 55 B K G < S+ 0 0 185 -3,-1.6 2,-0.2 -4,-0.1 -1,-0.2 0.491 84.7 110.2 -92.3 -7.5 36.1 19.6 -31.1 53 56 B C < - 0 0 13 -3,-0.9 3,-0.1 -4,-0.3 55,-0.1 -0.519 58.6-154.4 -72.5 132.6 39.5 20.5 -32.7 54 57 B K S S+ 0 0 153 1,-0.3 54,-2.6 -2,-0.2 2,-0.3 0.870 84.1 6.4 -69.8 -39.5 39.4 23.4 -35.2 55 58 B A E - C 0 107A 19 52,-0.2 -33,-1.9 -3,-0.0 2,-0.4 -0.997 65.7-154.0-147.1 142.7 42.6 22.0 -36.8 56 59 B V E -AC 21 106A 16 50,-3.3 50,-3.5 -2,-0.3 2,-0.6 -0.965 11.3-145.3-118.3 133.1 44.6 18.8 -36.4 57 60 B S E -AC 20 105A 11 -37,-2.8 -37,-2.9 -2,-0.4 2,-0.4 -0.881 17.3-163.2 -99.2 118.3 48.3 18.5 -37.3 58 61 B R E -AC 19 104A 10 46,-3.2 46,-2.9 -2,-0.6 2,-0.5 -0.859 6.1-164.3-104.1 133.5 49.3 15.1 -38.7 59 62 B E E -AC 18 103A 33 -41,-2.1 -41,-2.0 -2,-0.4 2,-0.5 -0.980 5.3-170.9-115.6 124.0 52.9 13.8 -38.9 60 63 B L E -AC 17 102A 15 42,-2.8 42,-3.5 -2,-0.5 2,-0.6 -0.964 5.4-162.7-113.7 124.5 53.7 10.8 -41.1 61 64 B N E +AC 16 101A 15 -45,-2.8 -46,-2.4 -2,-0.5 -45,-1.2 -0.937 22.6 167.3-108.7 118.2 57.1 9.2 -41.0 62 65 B F E -AC 14 100A 3 38,-2.3 38,-2.7 -2,-0.6 2,-0.3 -0.937 26.1-150.6-134.6 151.4 57.9 7.0 -44.0 63 66 B S E -AC 13 99A 27 -50,-2.9 -50,-2.2 -2,-0.3 2,-0.3 -0.908 14.0-177.0-117.8 148.6 60.7 5.2 -45.7 64 67 B S E -AC 12 98A 3 34,-2.0 34,-1.5 -2,-0.3 33,-1.1 -0.916 21.4-170.3-150.9 119.5 61.0 4.4 -49.4 65 68 B T S S+ 0 0 56 -54,-1.1 32,-0.3 -2,-0.3 2,-0.2 0.887 76.9 71.7 -71.1 -39.2 63.7 2.5 -51.3 66 69 B E S S- 0 0 62 -58,-0.2 2,-0.2 30,-0.2 32,-0.2 -0.499 86.9-116.8 -82.9 144.6 62.3 3.6 -54.6 67 70 B Q - 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