==== 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 4JVB . 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 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 76.0 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 . 14 9.6 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 8.9 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 0 105 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 145.7 52.1 -2.4 -1.8 2 3 B A H > + 0 0 91 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.866 360.0 55.9 -63.1 -35.9 50.8 -4.9 0.8 3 4 B K H > S+ 0 0 155 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.884 106.5 46.0 -65.1 -47.7 47.4 -3.7 -0.3 4 5 B D H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.828 114.2 50.0 -59.6 -39.0 47.8 -4.5 -4.0 5 6 B E H X S+ 0 0 106 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.906 111.1 49.5 -64.8 -40.6 49.2 -7.9 -3.0 6 7 B R H X S+ 0 0 81 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 107.6 53.4 -67.2 -43.3 46.2 -8.4 -0.8 7 8 B A H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.933 109.6 49.1 -51.3 -47.9 43.8 -7.4 -3.6 8 9 B R H X S+ 0 0 138 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.846 109.6 52.6 -63.7 -37.0 45.5 -10.1 -5.8 9 10 B E H X S+ 0 0 74 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.912 110.0 46.6 -64.4 -40.5 45.1 -12.7 -3.0 10 11 B I H < S+ 0 0 2 -4,-2.2 4,-0.5 2,-0.2 3,-0.3 0.946 114.1 49.0 -67.4 -45.2 41.3 -12.0 -2.6 11 12 B L H >< S+ 0 0 57 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.938 108.7 52.9 -59.1 -46.9 40.8 -12.2 -6.3 12 13 B R H 3< S+ 0 0 203 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 113.7 43.4 -54.3 -35.1 42.8 -15.4 -6.6 13 14 B G T 3< S+ 0 0 13 -4,-1.6 54,-1.9 -3,-0.3 2,-0.3 0.393 99.1 96.7 -92.6 1.6 40.6 -17.1 -3.9 14 15 B F E < +A 66 0A 21 -3,-1.5 2,-0.3 -4,-0.5 52,-0.2 -0.734 41.0 166.5-102.0 139.0 37.3 -15.7 -5.2 15 16 B K E -A 65 0A 106 50,-2.3 50,-2.5 -2,-0.3 2,-0.7 -0.940 29.0-143.9-144.4 136.4 34.7 -17.4 -7.5 16 17 B L E -A 64 0A 6 -2,-0.3 48,-0.3 48,-0.2 3,-0.1 -0.836 22.2-173.7 -91.0 118.8 31.1 -16.4 -8.4 17 18 B N E - 0 0 44 46,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.902 56.2 -20.8 -84.4 -44.7 29.5 -19.8 -8.7 18 19 B W E -A 63 0A 82 45,-1.2 45,-2.7 2,-0.0 2,-0.3 -0.980 54.1-161.1-158.4 162.5 26.0 -19.0 -10.0 19 20 B M E -AB 62 33A 26 14,-2.2 14,-2.3 -2,-0.3 2,-0.3 -0.990 2.1-168.1-152.0 145.5 23.6 -16.0 -10.2 20 21 B N E -AB 61 32A 22 41,-2.1 41,-2.2 -2,-0.3 2,-0.4 -0.951 7.3-155.7-126.2 151.6 19.7 -15.6 -10.7 21 22 B L E -AB 60 31A 30 10,-2.8 9,-2.9 -2,-0.3 10,-1.7 -0.997 15.7-174.2-128.1 138.0 17.7 -12.5 -11.5 22 23 B R E -AB 59 29A 57 37,-2.3 37,-2.5 -2,-0.4 2,-0.4 -0.905 37.0-104.5-125.9 149.0 13.9 -12.2 -10.6 23 24 B D E > -A 58 0A 42 5,-2.3 4,-2.5 -2,-0.3 35,-0.2 -0.636 35.1-144.7 -60.6 123.0 11.1 -9.8 -11.2 24 25 B A T 4 S+ 0 0 38 33,-2.5 -1,-0.2 -2,-0.4 34,-0.1 0.889 97.6 44.6 -67.8 -36.4 10.9 -8.5 -7.6 25 26 B E T 4 S+ 0 0 99 32,-0.5 -1,-0.1 1,-0.1 33,-0.1 0.983 125.3 31.6 -66.8 -60.1 7.0 -8.2 -7.8 26 27 B T T 4 S- 0 0 57 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.749 89.0-140.7 -56.2 -39.0 6.5 -11.7 -9.5 27 28 B G < + 0 0 38 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.436 53.5 150.1 68.1 1.9 9.4 -13.5 -7.8 28 29 B K - 0 0 145 -5,-0.1 -5,-2.3 1,-0.1 2,-0.5 -0.443 53.6-116.5 -65.7 131.6 9.6 -15.0 -11.4 29 30 B I E +B 22 0A 74 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.648 36.7 173.5 -64.8 117.2 13.2 -16.1 -12.5 30 31 B L E + 0 0 24 -9,-2.9 2,-0.3 -2,-0.5 -8,-0.2 0.723 63.3 5.8 -96.5 -31.4 14.1 -13.9 -15.6 31 32 B W E +B 21 0A 45 -10,-1.7 -10,-2.8 17,-0.1 -1,-0.3 -0.994 59.3 177.7-152.8 144.8 17.7 -14.9 -16.1 32 33 B Q E +B 20 0A 118 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.996 5.6 168.6-146.8 154.0 20.2 -17.4 -14.6 33 34 B G E -B 19 0A 20 -14,-2.3 -14,-2.2 -2,-0.3 -2,-0.0 -0.989 30.1-157.4-156.6 160.8 23.8 -18.3 -15.3 34 35 B T + 0 0 117 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.198 64.0 108.4-124.8 9.8 26.7 -20.3 -13.9 35 36 B E S S- 0 0 140 -16,-0.1 2,-1.6 1,-0.1 3,-0.1 -0.712 80.3-114.9 -89.1 133.5 29.5 -18.5 -15.8 36 37 B D > - 0 0 21 -2,-0.3 3,-1.5 1,-0.2 -19,-0.1 -0.567 34.8-178.5 -76.7 95.1 31.6 -16.2 -13.5 37 38 B L T 3 S+ 0 0 23 -2,-1.6 7,-0.2 1,-0.3 -1,-0.2 0.539 73.0 71.0 -70.7 -5.3 30.7 -12.8 -14.9 38 39 B S T 3 + 0 0 5 -22,-0.1 -1,-0.3 102,-0.1 92,-0.1 0.474 64.4 119.6 -90.1 0.6 33.0 -11.2 -12.5 39 40 B V X - 0 0 64 -3,-1.5 3,-0.6 -23,-0.1 102,-0.4 -0.450 61.4-131.3 -65.7 127.4 36.2 -12.4 -14.1 40 41 B P T 3 S+ 0 0 45 0, 0.0 100,-0.2 0, 0.0 3,-0.1 -0.295 73.9 33.1 -79.0 160.4 38.2 -9.3 -15.1 41 42 B G T 3 S+ 0 0 81 98,-0.5 2,-0.4 1,-0.1 99,-0.1 0.389 98.2 81.3 90.0 -6.2 39.9 -8.3 -18.3 42 43 B V S < S- 0 0 84 -3,-0.6 2,-0.9 99,-0.1 99,-0.6 -0.983 80.9-117.6-126.2 143.3 37.5 -10.0 -20.8 43 44 B E E -d 141 0B 96 -2,-0.4 99,-0.2 97,-0.1 2,-0.1 -0.744 31.6-153.9 -84.8 115.8 34.2 -8.6 -22.0 44 45 B H E -d 142 0B 17 97,-2.1 99,-2.7 -2,-0.9 2,-0.3 -0.412 4.8-148.9 -80.4 153.3 31.4 -11.0 -20.9 45 46 B E E -d 143 0B 102 97,-0.2 2,-0.4 -2,-0.1 99,-0.2 -0.971 12.9-175.6-122.5 146.1 28.1 -11.2 -22.9 46 47 B A E -d 144 0B 10 97,-2.2 99,-2.3 -2,-0.3 2,-0.5 -0.994 17.3-149.5-143.4 143.3 24.7 -11.9 -21.6 47 48 B R E +d 145 0B 155 -2,-0.4 99,-0.2 97,-0.2 97,-0.1 -0.934 28.0 176.9-108.4 116.9 21.3 -12.4 -23.4 48 49 B V E -d 146 0B 11 97,-3.0 99,-2.9 -2,-0.5 2,-0.1 -0.925 36.9 -94.1-126.1 150.6 18.4 -11.2 -21.1 49 50 B P > - 0 0 23 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.428 28.4-135.4 -64.6 134.9 14.7 -11.0 -21.7 50 51 B K G > S+ 0 0 103 97,-2.7 3,-1.9 1,-0.3 4,-0.3 0.768 98.4 74.0 -63.5 -22.8 13.7 -7.6 -22.8 51 52 B K G > S+ 0 0 124 96,-0.4 3,-1.9 1,-0.3 4,-0.3 0.756 78.2 76.6 -66.8 -14.6 10.7 -7.6 -20.4 52 53 B I G X S+ 0 0 23 -3,-1.8 3,-1.3 1,-0.3 -1,-0.3 0.811 82.9 65.6 -61.7 -28.8 13.2 -7.1 -17.6 53 54 B L G < S+ 0 0 40 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.670 97.3 56.3 -66.3 -15.5 13.4 -3.4 -18.6 54 55 B K G < S+ 0 0 188 -3,-1.9 -1,-0.2 -4,-0.3 2,-0.2 0.490 83.9 109.7 -94.5 -3.7 9.8 -3.1 -17.6 55 56 B C < - 0 0 18 -3,-1.3 3,-0.1 -4,-0.3 55,-0.1 -0.534 61.2-149.2 -70.1 138.7 10.4 -4.3 -14.0 56 57 B K S S- 0 0 178 1,-0.3 54,-2.5 -2,-0.2 2,-0.3 0.915 85.6 -1.4 -65.1 -46.4 10.2 -1.8 -11.2 57 58 B A E - C 0 109A 9 52,-0.2 -33,-2.5 -3,-0.1 -32,-0.5 -0.993 65.2-148.3-145.9 155.2 12.8 -3.8 -9.3 58 59 B V E -AC 23 108A 19 50,-2.8 50,-3.2 -2,-0.3 2,-0.5 -0.964 13.5-139.4-125.2 137.8 14.8 -7.0 -9.9 59 60 B S E -AC 22 107A 17 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.889 17.8-157.1 -99.0 128.3 15.9 -9.3 -7.1 60 61 B R E -AC 21 106A 9 46,-2.3 46,-2.3 -2,-0.5 2,-0.5 -0.840 9.8-167.5-103.8 129.6 19.5 -10.8 -7.5 61 62 B E E -AC 20 105A 36 -41,-2.2 -41,-2.1 -2,-0.4 2,-0.5 -0.993 13.6-178.4-111.3 119.8 20.8 -14.1 -5.9 62 63 B L E -AC 19 104A 4 42,-2.7 42,-2.5 -2,-0.5 2,-0.5 -0.973 10.1-163.4-124.0 112.8 24.6 -14.2 -6.2 63 64 B N E +AC 18 103A 15 -45,-2.7 -46,-2.8 -2,-0.5 -45,-1.2 -0.899 21.3 165.1-100.7 126.8 26.4 -17.4 -4.9 64 65 B F E -AC 16 102A 0 38,-2.4 38,-2.7 -2,-0.5 2,-0.4 -0.927 26.2-147.9-139.8 156.1 30.2 -16.9 -4.4 65 66 B S E -AC 15 101A 28 -50,-2.5 -50,-2.3 -2,-0.3 2,-0.4 -0.954 13.3-172.2-123.5 148.9 33.1 -18.6 -2.6 66 67 B S E -AC 14 100A 2 34,-2.2 33,-1.6 -2,-0.4 34,-1.3 -0.928 20.8-167.3-142.8 120.6 36.1 -16.9 -1.1 67 68 B T S S+ 0 0 57 -54,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.829 79.1 71.0 -66.1 -36.2 39.2 -18.4 0.4 68 69 B E S S- 0 0 37 -58,-0.2 2,-0.2 30,-0.2 32,-0.2 -0.607 86.9-120.4 -85.2 143.7 40.2 -15.0 1.9 69 70 B Q - 0 0 73 -2,-0.3 2,-0.4 29,-0.1 28,-0.2 -0.547 28.3-162.5 -73.1 140.0 38.4 -13.4 4.8 70 71 B M E -E 96 0B 1 26,-1.8 26,-3.0 -2,-0.2 3,-0.3 -0.998 16.6-159.1-125.6 140.0 36.9 -10.0 3.9 71 72 B E E S+ 0 0 114 -2,-0.4 2,-0.2 24,-0.2 -1,-0.1 0.874 91.0 9.7 -80.2 -43.6 35.8 -7.3 6.5 72 73 B K E S- 0 0 85 23,-0.1 61,-3.5 2,-0.1 -1,-0.2 -0.536 70.8-173.4-144.4 76.1 33.5 -5.4 4.2 73 74 B F E +EF 94 132B 4 21,-2.5 20,-2.8 -3,-0.3 21,-2.2 -0.487 25.6 152.4 -71.5 129.3 32.8 -7.1 0.8 74 75 B R E -EF 92 131B 49 57,-2.1 57,-3.0 18,-0.2 2,-0.3 -0.965 31.7-138.6-152.5 168.1 30.7 -4.7 -1.4 75 76 B L E -EF 91 130B 1 16,-2.9 16,-2.4 -2,-0.3 2,-0.4 -0.959 4.5-163.4-132.8 149.2 30.0 -3.8 -5.0 76 77 B E E -EF 90 129B 44 53,-2.1 53,-3.1 -2,-0.3 2,-0.4 -0.995 21.7-175.8-125.7 136.0 29.6 -0.6 -7.0 77 78 B Q E -EF 89 128B 19 12,-2.7 12,-2.9 -2,-0.4 2,-0.4 -0.987 9.6-169.0-139.7 141.9 28.0 -1.1 -10.4 78 79 B K E -EF 88 127B 57 49,-2.4 49,-2.5 -2,-0.4 2,-0.5 -0.982 16.7-140.7-130.8 144.7 27.3 1.3 -13.3 79 80 B V E -EF 87 126B 17 8,-2.3 7,-2.7 -2,-0.4 8,-1.0 -0.915 22.9-165.1-101.1 129.1 25.2 0.9 -16.4 80 81 B Y E -EF 85 125B 52 45,-2.9 45,-2.4 -2,-0.5 2,-0.5 -0.950 9.8-164.8-117.1 132.4 26.8 2.5 -19.5 81 82 B F E > S-EF 84 124B 28 3,-2.8 3,-2.1 -2,-0.4 43,-0.2 -0.977 81.3 -22.6-116.4 116.7 25.0 3.3 -22.7 82 83 B K T 3 S- 0 0 149 41,-2.3 -1,-0.1 -2,-0.5 42,-0.1 0.880 131.8 -46.0 44.6 43.5 27.5 4.0 -25.6 83 84 B G T 3 S+ 0 0 66 40,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.350 116.3 112.2 94.9 -9.2 30.1 4.9 -23.1 84 85 B Q E < -E 81 0B 130 -3,-2.1 -3,-2.8 2,-0.0 2,-0.4 -0.856 66.6-126.6-114.8 128.1 27.9 7.2 -20.9 85 86 B C E +E 80 0B 49 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.505 27.7 175.6 -73.7 122.3 27.0 6.2 -17.4 86 87 B L E - 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