==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 25-MAR-13 4JV6 . COMPND 2 MOLECULE: RETINAL ROD RHODOPSIN-SENSITIVE CGMP 3',5'-CYCLIC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.GUNTHER,B.PAPKE,S.ISMAIL,N.VARTAK,A.CHANDRA,M.HOFFMANN,S.H . 146 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 43.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.4 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 . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 9.6 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 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 . 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 . 0 0 0 1 0 0 0 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 1 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 2 B S > 0 0 109 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 134.3 27.9 -44.2 2.9 2 3 B A H > + 0 0 85 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.876 360.0 49.5 -70.0 -39.6 28.9 -42.0 -0.1 3 4 B K H > S+ 0 0 127 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.881 108.7 54.1 -62.9 -42.4 26.3 -39.3 0.8 4 5 B D H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.901 110.1 46.8 -54.7 -49.4 27.6 -39.3 4.4 5 6 B E H X S+ 0 0 119 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.907 113.1 48.9 -60.7 -44.8 31.2 -38.6 3.1 6 7 B R H X S+ 0 0 85 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.914 109.8 51.3 -66.4 -42.7 30.0 -35.9 0.7 7 8 B A H X S+ 0 0 9 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.904 110.8 49.5 -56.3 -43.9 28.0 -34.2 3.5 8 9 B R H X S+ 0 0 181 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.841 108.7 51.1 -66.8 -38.2 31.0 -34.2 5.7 9 10 B E H X S+ 0 0 60 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.884 110.9 48.8 -63.6 -39.7 33.3 -32.7 3.0 10 11 B I H X S+ 0 0 0 -4,-2.2 4,-0.5 2,-0.2 58,-0.3 0.948 112.7 48.4 -66.1 -45.9 30.8 -29.9 2.5 11 12 B L H >< S+ 0 0 58 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.930 109.6 53.4 -55.9 -46.5 30.6 -29.3 6.3 12 13 B R H 3< S+ 0 0 200 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.2 43.2 -54.7 -41.9 34.4 -29.3 6.5 13 14 B G H 3< S+ 0 0 12 -4,-1.8 54,-1.7 -3,-0.2 2,-0.3 0.435 99.5 95.3 -86.5 8.3 34.8 -26.6 3.7 14 15 B F E << +A 66 0A 22 -3,-1.4 2,-0.3 -4,-0.5 52,-0.2 -0.710 42.0 168.4-106.9 144.7 31.9 -24.4 5.0 15 16 B K E -A 65 0A 121 50,-2.2 50,-2.5 -2,-0.3 2,-0.7 -0.971 29.2-143.7-146.5 136.6 32.0 -21.3 7.3 16 17 B L E -A 64 0A 12 -2,-0.3 48,-0.3 48,-0.2 3,-0.1 -0.885 22.6-175.7 -94.8 113.8 29.4 -18.7 8.2 17 18 B N E - 0 0 45 46,-2.2 2,-0.3 -2,-0.7 47,-0.2 0.878 57.3 -21.4 -80.7 -38.7 31.7 -15.6 8.5 18 19 B W E -A 63 0A 84 45,-1.4 45,-2.9 2,-0.0 2,-0.3 -0.978 54.2-164.9-166.6 160.5 29.1 -13.0 9.7 19 20 B M E -AB 62 33A 27 14,-2.1 14,-2.5 -2,-0.3 2,-0.3 -0.981 0.9-166.6-155.4 147.5 25.3 -12.3 9.9 20 21 B N E -AB 61 32A 17 41,-1.9 41,-2.3 -2,-0.3 2,-0.4 -0.947 8.7-153.5-127.7 155.1 23.0 -9.3 10.6 21 22 B L E -AB 60 31A 34 10,-2.7 9,-2.7 -2,-0.3 10,-1.6 -0.989 18.9-173.5-128.9 137.8 19.3 -9.2 11.2 22 23 B R E -AB 59 29A 70 37,-2.4 37,-2.3 -2,-0.4 2,-0.4 -0.921 36.7-104.0-129.9 147.1 17.2 -6.0 10.3 23 24 B D E A 58 0A 46 5,-2.5 4,-3.9 -2,-0.3 35,-0.2 -0.663 360.0 360.0 -60.2 125.0 13.7 -4.7 10.8 24 25 B A 0 0 49 33,-2.2 33,-0.1 -2,-0.4 32,-0.1 -0.301 360.0 360.0 -70.5 360.0 12.5 -5.2 7.2 25 ! 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 26 27 B T 0 0 131 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 144.8 13.0 -0.3 9.2 27 28 B G + 0 0 46 -4,-3.9 2,-0.2 1,-0.3 -3,-0.1 0.221 360.0 138.7 84.7 -15.0 16.2 -1.2 7.6 28 29 B K - 0 0 154 -5,-0.1 -5,-2.5 -4,-0.1 2,-0.4 -0.453 58.7-121.8 -71.3 133.1 17.6 -0.8 11.1 29 30 B I E +B 22 0A 77 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.621 32.1 175.1 -70.9 119.9 20.1 -3.5 12.3 30 31 B L E + 0 0 23 -9,-2.7 2,-0.3 -2,-0.4 -8,-0.2 0.667 66.3 6.5 -97.3 -25.7 18.8 -5.3 15.4 31 32 B W E +B 21 0A 46 -10,-1.6 -10,-2.7 17,-0.1 -1,-0.4 -0.986 59.3 173.1-155.9 146.6 21.6 -7.8 15.7 32 33 B Q E +B 20 0A 126 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.987 8.1 164.8-150.2 149.6 24.9 -8.7 14.2 33 34 B G E -B 19 0A 20 -14,-2.5 -14,-2.1 -2,-0.3 4,-0.1 -0.986 33.3-149.8-156.2 168.0 27.6 -11.2 15.0 34 35 B T + 0 0 118 -2,-0.3 2,-0.4 -16,-0.2 -1,-0.1 0.084 63.9 111.3-122.4 12.7 30.7 -12.9 13.6 35 36 B E S S- 0 0 145 -16,-0.1 2,-1.5 1,-0.0 3,-0.1 -0.748 78.9-115.0 -88.1 134.5 30.5 -16.2 15.5 36 37 B D > - 0 0 21 -2,-0.4 3,-1.3 1,-0.2 -19,-0.1 -0.607 35.3-178.7 -72.2 93.0 29.6 -19.1 13.2 37 38 B L T 3 S+ 0 0 22 -2,-1.5 7,-0.2 1,-0.2 -1,-0.2 0.530 72.8 70.1 -71.6 -7.1 26.2 -20.0 14.6 38 39 B S T 3 + 0 0 12 -22,-0.1 -1,-0.2 103,-0.1 93,-0.1 0.443 65.5 118.7 -88.8 -1.6 25.9 -22.9 12.2 39 40 B V X - 0 0 66 -3,-1.3 3,-0.5 -23,-0.1 103,-0.4 -0.499 61.8-133.4 -64.3 128.9 28.5 -25.1 13.9 40 41 B P T 3 S+ 0 0 47 0, 0.0 101,-0.2 0, 0.0 3,-0.1 -0.329 73.0 37.1 -87.1 163.1 26.8 -28.2 15.0 41 42 B G T 3 S+ 0 0 84 99,-0.5 2,-0.3 1,-0.1 100,-0.1 0.304 97.3 79.7 88.0 -10.1 26.9 -30.1 18.3 42 43 B V S < S- 0 0 82 -3,-0.5 2,-0.9 100,-0.1 100,-0.6 -0.947 81.1-118.9-120.8 144.5 27.1 -27.1 20.7 43 44 B E E -d 142 0B 87 -2,-0.3 100,-0.2 98,-0.1 2,-0.1 -0.795 31.3-152.5 -83.7 113.0 24.2 -25.0 21.8 44 45 B H E -d 143 0B 19 98,-2.4 100,-3.3 -2,-0.9 2,-0.4 -0.388 5.9-150.3 -72.5 160.1 24.8 -21.5 20.6 45 46 B E E -d 144 0B 78 98,-0.2 2,-0.4 -2,-0.1 100,-0.2 -0.977 13.8-178.0-131.6 145.1 23.3 -18.6 22.6 46 47 B A E -d 145 0B 9 98,-2.5 100,-2.1 -2,-0.4 2,-0.5 -0.986 18.2-146.0-142.3 144.0 22.3 -15.2 21.3 47 48 B R E +d 146 0B 152 -2,-0.4 100,-0.2 98,-0.2 98,-0.1 -0.910 24.9 176.4-103.4 123.7 20.9 -12.0 22.8 48 49 B V E -d 147 0B 6 98,-3.0 100,-2.8 -2,-0.5 2,-0.2 -0.895 38.9 -91.9-124.8 157.6 18.5 -10.0 20.7 49 50 B P > - 0 0 30 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.436 31.7-131.7 -65.8 132.7 16.5 -6.9 21.3 50 51 B K G > S+ 0 0 111 98,-3.0 3,-1.7 1,-0.3 4,-0.2 0.788 102.1 71.2 -58.5 -27.2 13.0 -7.8 22.6 51 52 B K G > S+ 0 0 123 97,-0.3 3,-2.1 1,-0.3 4,-0.3 0.730 78.0 78.2 -62.8 -15.4 11.5 -5.4 20.1 52 53 B I G X S+ 0 0 21 -3,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.818 83.2 66.0 -60.2 -27.6 12.4 -7.8 17.2 53 54 B L G < S+ 0 0 30 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.715 95.9 56.8 -67.9 -17.0 9.4 -9.8 18.3 54 55 B K G < S+ 0 0 185 -3,-2.1 -1,-0.3 -4,-0.2 2,-0.2 0.504 82.5 108.8 -90.9 -6.4 7.2 -6.9 17.2 55 56 B C < - 0 0 18 -3,-1.6 3,-0.1 -4,-0.3 55,-0.1 -0.521 61.2-149.6 -74.0 139.0 8.5 -6.9 13.5 56 57 B K S S+ 0 0 188 1,-0.3 54,-2.4 -2,-0.2 2,-0.3 0.824 86.3 4.9 -73.8 -27.7 6.2 -8.1 10.9 57 58 B A E - C 0 109A 14 52,-0.2 -33,-2.2 -33,-0.1 2,-0.4 -0.998 63.9-149.4-153.2 156.8 9.4 -9.2 9.1 58 59 B V E -AC 23 108A 19 50,-3.0 50,-3.4 -2,-0.3 2,-0.5 -0.987 12.4-144.8-126.1 133.7 13.1 -9.4 9.6 59 60 B S E -AC 22 107A 17 -37,-2.3 -37,-2.4 -2,-0.4 2,-0.4 -0.852 18.2-160.9 -98.0 128.5 15.7 -9.2 6.8 60 61 B R E -AC 21 106A 7 46,-2.7 46,-2.4 -2,-0.5 2,-0.5 -0.910 10.6-164.5-111.0 136.9 18.8 -11.4 7.3 61 62 B E E -AC 20 105A 33 -41,-2.3 -41,-1.9 -2,-0.4 2,-0.5 -0.992 13.9-178.5-115.4 124.3 22.2 -11.0 5.6 62 63 B L E -AC 19 104A 9 42,-2.2 42,-2.7 -2,-0.5 2,-0.5 -0.974 10.2-162.7-127.7 123.9 24.4 -14.1 6.0 63 64 B N E +AC 18 103A 17 -45,-2.9 -46,-2.2 -2,-0.5 -45,-1.4 -0.917 20.0 168.7-115.4 127.7 27.9 -14.2 4.6 64 65 B F E -AC 16 102A 0 38,-2.4 38,-2.8 -2,-0.5 2,-0.3 -0.960 25.9-145.9-139.8 152.2 29.4 -17.6 4.1 65 66 B S E -AC 15 101A 28 -50,-2.5 -50,-2.2 -2,-0.3 2,-0.4 -0.894 15.3-174.6-116.5 147.4 32.4 -19.3 2.5 66 67 B S E -AC 14 100A 2 34,-2.3 33,-1.8 -2,-0.3 34,-1.3 -0.914 20.4-168.8-146.4 118.4 32.3 -22.8 0.9 67 68 B T S S+ 0 0 55 -54,-1.7 2,-0.3 -2,-0.4 -1,-0.1 0.840 77.6 70.8 -66.3 -35.1 35.3 -24.8 -0.5 68 69 B E S S- 0 0 42 -58,-0.3 2,-0.2 30,-0.2 32,-0.2 -0.642 87.1-118.7 -88.1 143.2 32.8 -27.3 -2.0 69 70 B Q - 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