==== 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 4JV8 . 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 . 147 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 76.9 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 42.9 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 . 17 11.6 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 . 13 8.8 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 1 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 . 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 95 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 171.3 52.5 -2.5 -2.3 2 3 B A H > + 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.846 360.0 52.4 -65.4 -35.7 51.2 -4.7 0.5 3 4 B K H > S+ 0 0 134 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.896 106.5 50.5 -69.7 -43.8 47.7 -3.6 -0.6 4 5 B D H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 113.5 47.9 -56.2 -43.8 48.2 -4.6 -4.3 5 6 B E H X S+ 0 0 115 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.948 111.1 48.3 -67.4 -42.4 49.5 -7.9 -3.1 6 7 B R H X S+ 0 0 85 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.894 110.1 53.5 -65.7 -43.7 46.5 -8.5 -0.7 7 8 B A H X S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.901 109.8 48.0 -58.1 -43.8 44.0 -7.5 -3.5 8 9 B R H X S+ 0 0 188 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.851 110.1 51.8 -64.4 -36.4 45.7 -10.1 -5.8 9 10 B E H X S+ 0 0 77 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.928 110.6 48.3 -64.7 -41.5 45.5 -12.7 -3.0 10 11 B I H < S+ 0 0 0 -4,-2.4 4,-0.4 2,-0.2 58,-0.3 0.954 112.8 47.8 -62.2 -45.6 41.7 -12.0 -2.5 11 12 B L H >< S+ 0 0 57 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.930 108.1 55.2 -63.6 -40.2 41.1 -12.2 -6.3 12 13 B R H 3< S+ 0 0 205 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 112.3 43.6 -58.7 -34.4 43.0 -15.5 -6.6 13 14 B G T 3< S+ 0 0 12 -4,-1.6 54,-2.0 -3,-0.2 2,-0.3 0.396 98.7 94.2 -89.8 3.7 40.8 -17.0 -3.9 14 15 B F E < +A 66 0A 23 -3,-1.8 2,-0.3 -4,-0.4 52,-0.2 -0.776 41.9 170.5-102.5 145.0 37.5 -15.7 -5.1 15 16 B K E -A 65 0A 123 50,-2.2 50,-2.7 -2,-0.3 2,-0.7 -0.971 27.9-143.6-148.1 134.9 34.9 -17.4 -7.5 16 17 B L E -A 64 0A 7 -2,-0.3 48,-0.3 48,-0.2 3,-0.1 -0.888 22.9-175.0 -89.2 113.3 31.4 -16.3 -8.4 17 18 B N E - 0 0 42 46,-2.2 2,-0.3 -2,-0.7 47,-0.2 0.891 56.2 -20.8 -82.8 -42.3 29.7 -19.7 -8.6 18 19 B W E -A 63 0A 81 45,-1.3 45,-3.0 2,-0.0 2,-0.3 -0.978 55.4-168.9-163.7 162.7 26.2 -18.8 -9.8 19 20 B M E -AB 62 33A 27 14,-2.2 14,-2.4 -2,-0.3 2,-0.3 -0.982 1.2-170.5-152.9 151.3 23.8 -15.9 -10.0 20 21 B N E -AB 61 32A 10 41,-2.1 41,-2.1 -2,-0.3 2,-0.4 -0.975 11.4-148.7-143.5 160.0 20.2 -15.2 -10.8 21 22 B L E -AB 60 31A 38 10,-2.8 9,-3.0 -2,-0.3 10,-1.7 -0.993 19.0-174.9-126.7 133.9 17.9 -12.2 -11.4 22 23 B R E -AB 59 29A 66 37,-2.4 37,-2.6 -2,-0.4 2,-0.4 -0.938 37.9-105.2-126.1 151.2 14.2 -12.1 -10.5 23 24 B D E > -A 58 0A 34 5,-2.6 4,-2.4 -2,-0.3 35,-0.2 -0.644 34.0-147.6 -66.4 119.1 11.4 -9.8 -11.0 24 25 B A T 4 S+ 0 0 43 33,-2.2 -1,-0.2 -2,-0.4 34,-0.1 0.769 92.0 52.1 -69.1 -22.0 11.1 -8.6 -7.3 25 26 B E T 4 S+ 0 0 93 32,-0.5 -1,-0.2 1,-0.2 33,-0.1 0.943 125.0 21.9 -80.7 -48.7 7.3 -8.2 -7.6 26 27 B T T 4 S- 0 0 87 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.631 93.3-132.5 -91.4 -17.7 6.4 -11.6 -8.9 27 28 B G < + 0 0 36 -4,-2.4 2,-0.2 1,-0.2 -3,-0.1 0.449 54.0 146.5 78.0 -6.0 9.5 -13.5 -7.8 28 29 B K - 0 0 153 -5,-0.2 -5,-2.6 1,-0.1 2,-0.3 -0.541 53.7-114.8 -77.7 140.1 9.9 -15.2 -11.2 29 30 B I E +B 22 0A 70 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.558 34.0 175.3 -70.0 125.1 13.5 -15.9 -12.4 30 31 B L E + 0 0 27 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.646 66.8 8.7-103.6 -23.6 14.3 -13.8 -15.4 31 32 B W E +B 21 0A 45 -10,-1.7 -10,-2.8 17,-0.1 -1,-0.4 -0.969 61.5 174.3-157.0 143.1 18.0 -14.8 -15.8 32 33 B Q E +B 20 0A 132 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.993 4.7 165.8-150.2 150.4 20.3 -17.4 -14.4 33 34 B G E -B 19 0A 20 -14,-2.4 -14,-2.2 -2,-0.3 4,-0.1 -0.996 31.1-152.6-157.3 164.5 23.8 -18.5 -15.0 34 35 B T + 0 0 122 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.093 66.2 102.0-125.1 15.9 26.7 -20.6 -13.5 35 36 B E S S- 0 0 146 -16,-0.1 2,-1.6 1,-0.0 3,-0.1 -0.787 80.6-111.3-104.2 146.7 29.7 -18.8 -15.2 36 37 B D > + 0 0 22 -2,-0.3 3,-1.4 1,-0.2 -19,-0.1 -0.604 34.8 179.3 -86.0 99.1 31.8 -16.3 -13.3 37 38 B L T 3 S+ 0 0 21 -2,-1.6 7,-0.2 1,-0.3 -1,-0.2 0.526 73.1 68.9 -77.0 0.2 30.9 -13.1 -15.0 38 39 B S T 3 + 0 0 5 -22,-0.1 -1,-0.3 103,-0.1 93,-0.1 0.362 63.2 124.3 -99.5 6.1 33.2 -11.2 -12.7 39 40 B V X - 0 0 67 -3,-1.4 3,-0.6 -23,-0.1 103,-0.3 -0.457 62.3-126.3 -59.4 124.5 36.4 -12.6 -14.1 40 41 B P T 3 S+ 0 0 48 0, 0.0 101,-0.2 0, 0.0 -1,-0.1 -0.305 76.7 34.7 -72.8 159.2 38.5 -9.5 -15.1 41 42 B G T 3 S+ 0 0 81 99,-0.5 2,-0.4 1,-0.1 100,-0.1 0.396 97.1 78.1 90.0 -5.8 40.1 -8.7 -18.4 42 43 B V S < S- 0 0 102 -3,-0.6 2,-0.8 100,-0.1 100,-0.5 -0.990 80.7-117.3-126.4 146.2 37.6 -10.2 -20.9 43 44 B E E -d 142 0B 85 -2,-0.4 100,-0.2 98,-0.1 2,-0.1 -0.725 33.0-156.7 -81.0 113.7 34.3 -8.7 -22.0 44 45 B H E -d 143 0B 24 98,-2.3 100,-3.2 -2,-0.8 2,-0.3 -0.460 3.0-147.7 -79.3 165.5 31.6 -11.0 -20.9 45 46 B E E -d 144 0B 132 98,-0.2 2,-0.3 -2,-0.1 100,-0.2 -0.960 13.6-177.9-134.3 146.2 28.1 -11.1 -22.6 46 47 B A E -d 145 0B 11 98,-2.1 100,-2.2 -2,-0.3 2,-0.5 -0.986 16.9-147.5-142.5 145.1 24.6 -11.8 -21.3 47 48 B R E -d 146 0B 166 -2,-0.3 100,-0.2 98,-0.2 98,-0.1 -0.960 23.3-179.7-108.9 122.0 21.2 -12.1 -22.9 48 49 B V E -d 147 0B 7 98,-2.9 100,-2.7 -2,-0.5 2,-0.1 -0.911 36.9 -94.8-119.9 148.8 18.3 -11.0 -20.7 49 50 B P > - 0 0 26 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.409 31.8-130.1 -64.6 135.3 14.6 -10.9 -21.4 50 51 B K G > S+ 0 0 119 98,-3.5 3,-1.7 1,-0.3 4,-0.3 0.823 101.5 71.5 -57.0 -30.9 13.6 -7.5 -22.5 51 52 B K G > S+ 0 0 128 97,-0.4 3,-1.9 1,-0.2 4,-0.5 0.760 76.7 81.1 -59.5 -12.5 10.8 -7.3 -20.1 52 53 B I G X S+ 0 0 20 -3,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.874 82.4 64.7 -64.8 -26.1 13.3 -7.0 -17.3 53 54 B L G < S+ 0 0 28 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.708 97.2 55.7 -69.5 -16.7 13.5 -3.3 -18.2 54 55 B K G < S+ 0 0 181 -3,-1.9 -1,-0.3 -4,-0.3 2,-0.2 0.503 82.5 111.2 -90.9 -10.3 9.8 -2.8 -17.2 55 56 B C < - 0 0 17 -3,-1.3 55,-0.1 -4,-0.5 3,-0.1 -0.485 64.4-144.9 -67.5 137.8 10.3 -4.2 -13.6 56 57 B K S S- 0 0 190 1,-0.2 54,-2.5 -2,-0.2 2,-0.3 0.844 87.1 -1.5 -65.3 -32.2 10.0 -1.7 -10.7 57 58 B A E - C 0 109A 12 52,-0.2 -33,-2.2 2,-0.0 -32,-0.5 -0.990 64.0-147.1-159.0 151.4 12.8 -3.7 -9.0 58 59 B V E -AC 23 108A 19 50,-2.5 50,-3.1 -2,-0.3 2,-0.5 -0.967 13.0-145.6-120.8 135.2 14.9 -6.8 -9.7 59 60 B S E -AC 22 107A 15 -37,-2.6 -37,-2.4 -2,-0.4 2,-0.4 -0.907 15.8-159.5-100.5 135.7 16.2 -9.1 -6.9 60 61 B R E -AC 21 106A 8 46,-3.0 46,-2.6 -2,-0.5 2,-0.4 -0.914 11.8-165.1-111.4 137.2 19.6 -10.7 -7.3 61 62 B E E -AC 20 105A 41 -41,-2.1 -41,-2.1 -2,-0.4 2,-0.4 -0.997 12.9-177.1-116.5 133.4 21.1 -13.8 -5.7 62 63 B L E -AC 19 104A 4 42,-2.2 42,-2.7 -2,-0.4 2,-0.5 -0.987 8.2-162.3-131.9 117.5 24.9 -14.0 -6.1 63 64 B N E +AC 18 103A 16 -45,-3.0 -46,-2.2 -2,-0.4 -45,-1.3 -0.891 20.1 167.5-110.5 127.8 26.6 -17.1 -4.7 64 65 B F E -AC 16 102A 0 38,-2.5 38,-2.7 -2,-0.5 2,-0.3 -0.945 25.8-146.9-139.2 153.9 30.4 -16.8 -4.2 65 66 B S E -AC 15 101A 29 -50,-2.7 -50,-2.2 -2,-0.3 2,-0.3 -0.909 14.5-172.9-118.5 150.0 33.3 -18.6 -2.5 66 67 B S E -AC 14 100A 2 34,-2.2 33,-1.6 -2,-0.3 34,-1.2 -0.897 22.0-168.0-143.5 119.1 36.4 -16.9 -1.0 67 68 B T S S+ 0 0 56 -54,-2.0 2,-0.3 -2,-0.3 -1,-0.1 0.844 78.5 70.8 -69.1 -32.4 39.5 -18.5 0.4 68 69 B E S S- 0 0 38 -58,-0.3 2,-0.2 30,-0.2 32,-0.2 -0.551 85.6-118.7 -89.6 144.2 40.4 -15.1 1.9 69 70 B Q - 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