==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 27-JUL-11 3T5I . COMPND 2 MOLECULE: RETINAL ROD RHODOPSIN-SENSITIVE CGMP 3',5'-CYCLIC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.ISMAIL,Y.-X.CHEN,A.WITTINGHOFER . 595 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 80.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 252 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 8 1.3 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 . 95 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 8.7 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 4 0 0 0 0 0 1 2 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 1 3 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 2 0 4 0 0 2 0 12 6 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 4 2 2 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 0 104 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -34.3 21.2 -5.0 44.4 2 5 B D H > + 0 0 78 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.884 360.0 48.5 -66.8 -35.6 17.7 -6.0 43.5 3 6 B E H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 110.0 51.3 -70.2 -40.9 16.3 -3.0 45.5 4 7 B R H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.852 109.4 50.8 -62.5 -37.6 18.8 -0.6 43.8 5 8 B A H X S+ 0 0 12 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.921 110.7 48.7 -64.0 -43.8 17.7 -1.9 40.4 6 9 B R H X S+ 0 0 153 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.837 109.0 54.9 -64.7 -31.9 14.1 -1.3 41.4 7 10 B E H X S+ 0 0 73 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.909 109.7 44.3 -68.1 -44.2 15.1 2.2 42.6 8 11 B I H X S+ 0 0 0 -4,-2.1 4,-0.5 2,-0.2 3,-0.4 0.950 114.4 51.3 -61.8 -46.6 16.6 3.1 39.2 9 12 B L H >< S+ 0 0 45 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.906 106.4 53.0 -59.0 -46.7 13.5 1.5 37.4 10 13 B R H 3< S+ 0 0 170 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 114.7 42.2 -56.4 -37.4 11.0 3.5 39.5 11 14 B G H 3< S+ 0 0 16 -4,-1.3 54,-1.3 -3,-0.4 2,-0.4 0.431 102.4 90.4 -89.8 0.4 12.7 6.8 38.7 12 15 B F E << +A 64 0A 17 -3,-1.2 2,-0.3 -4,-0.5 52,-0.2 -0.796 46.2 169.0-107.1 140.1 13.2 5.9 35.0 13 16 B K E -A 63 0A 111 50,-2.5 50,-2.7 -2,-0.4 2,-0.7 -0.973 31.5-141.3-150.4 132.1 11.0 6.5 32.0 14 17 B L E -A 62 0A 9 -2,-0.3 48,-0.3 48,-0.2 22,-0.2 -0.844 22.4-173.9 -84.8 115.3 11.3 6.3 28.2 15 18 B N E - 0 0 36 46,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.912 58.2 -30.5 -79.3 -48.5 9.3 9.4 27.1 16 19 B W E -A 61 0A 75 45,-1.4 45,-2.5 2,-0.0 2,-0.3 -0.983 48.8-147.2-162.8 165.3 9.4 8.7 23.4 17 20 B M E -AB 60 31A 21 14,-2.3 14,-2.8 -2,-0.3 2,-0.3 -0.993 10.9-166.9-140.0 138.6 11.4 7.2 20.5 18 21 B N E -AB 59 30A 16 41,-2.2 41,-2.5 -2,-0.3 2,-0.4 -0.938 7.3-154.9-117.3 153.3 11.7 8.3 16.9 19 22 B L E -AB 58 29A 20 10,-2.6 9,-2.5 -2,-0.3 10,-1.5 -0.999 17.6-176.6-125.7 126.5 13.2 6.4 13.9 20 23 B R E -AB 57 27A 66 37,-3.0 37,-2.9 -2,-0.4 2,-0.4 -0.925 36.5-105.1-121.1 148.8 14.5 8.4 11.0 21 24 B D E > -A 56 0A 36 5,-2.5 4,-2.8 -2,-0.4 5,-0.3 -0.585 33.0-145.6 -64.7 121.2 15.9 7.5 7.6 22 25 B A T 4 S+ 0 0 41 33,-2.2 -1,-0.2 -2,-0.4 34,-0.1 0.812 92.9 52.8 -66.7 -31.6 19.6 8.2 8.1 23 26 B E T 4 S+ 0 0 92 32,-0.4 -1,-0.2 1,-0.1 33,-0.1 0.916 126.7 19.6 -69.9 -40.8 20.3 9.4 4.6 24 27 B T T 4 S- 0 0 91 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.545 91.8-124.8-110.5 -11.6 17.5 12.0 4.6 25 28 B G < + 0 0 46 -4,-2.8 2,-0.3 1,-0.2 -3,-0.1 0.505 56.9 153.7 78.6 4.3 16.5 12.8 8.2 26 29 B K - 0 0 132 -5,-0.3 -5,-2.5 1,-0.1 2,-0.6 -0.507 50.5-115.5 -75.0 129.6 12.9 11.8 7.4 27 30 B I E +B 20 0A 66 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.473 35.0 174.8 -70.0 109.1 10.7 10.6 10.3 28 31 B L E - 0 0 13 -9,-2.5 2,-0.3 -2,-0.6 -8,-0.2 0.790 65.6 -8.1 -82.2 -31.9 9.8 7.0 9.6 29 32 B W E -B 19 0A 42 -10,-1.5 -10,-2.6 17,-0.1 2,-0.4 -0.959 54.5-161.8-166.3 142.7 8.0 6.3 12.9 30 33 B Q E -B 18 0A 131 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.998 9.1-176.0-135.5 136.1 7.4 7.8 16.3 31 34 B G E -B 17 0A 12 -14,-2.8 -14,-2.3 -2,-0.4 -2,-0.0 -0.950 16.4-174.0-126.4 149.2 6.2 6.1 19.5 32 35 B T + 0 0 122 -2,-0.3 2,-0.2 -16,-0.2 -1,-0.1 0.200 50.8 115.2-124.5 11.5 5.4 7.6 22.9 33 36 B E S S- 0 0 97 -16,-0.1 2,-1.5 1,-0.1 -2,-0.1 -0.567 76.4-112.5 -82.2 146.9 4.9 4.4 24.8 34 37 B D > + 0 0 35 -2,-0.2 3,-1.8 1,-0.2 -19,-0.1 -0.631 37.0 178.8 -80.9 85.8 7.3 3.5 27.7 35 38 B L T 3 S+ 0 0 16 -2,-1.5 -1,-0.2 1,-0.3 89,-0.2 0.387 70.4 75.1 -72.9 5.3 9.0 0.5 26.1 36 39 B S T 3 + 0 0 2 -22,-0.2 -1,-0.3 100,-0.1 90,-0.1 0.548 68.2 111.8 -88.6 -5.5 11.2 0.2 29.2 37 40 B V < - 0 0 59 -3,-1.8 3,-0.5 -23,-0.1 100,-0.3 -0.521 61.2-143.9 -73.4 121.1 8.3 -1.3 31.2 38 41 B P S S+ 0 0 52 0, 0.0 98,-0.2 0, 0.0 3,-0.1 -0.422 71.2 32.4 -82.0 160.3 9.0 -5.0 31.9 39 42 B G S S+ 0 0 85 96,-0.4 2,-0.4 1,-0.1 97,-0.1 0.596 97.0 93.1 79.1 15.0 6.5 -7.9 32.1 40 43 B V S S- 0 0 76 -3,-0.5 2,-0.9 97,-0.1 97,-0.6 -0.996 76.5-128.9-139.8 122.4 4.2 -6.5 29.4 41 44 B E E -d 137 0B 94 -2,-0.4 97,-0.2 95,-0.1 2,-0.1 -0.708 31.5-159.3 -80.1 109.4 4.6 -7.4 25.7 42 45 B H E -d 138 0B 7 95,-2.4 97,-2.8 -2,-0.9 2,-0.3 -0.379 1.1-149.7 -79.3 164.0 4.7 -4.1 23.9 43 46 B E E -d 139 0B 97 95,-0.2 2,-0.4 -2,-0.1 97,-0.2 -0.992 9.3-166.8-134.7 143.5 4.0 -3.6 20.2 44 47 B A E -d 140 0B 6 95,-2.2 97,-3.1 -2,-0.3 2,-0.8 -0.999 9.3-156.2-127.9 132.2 5.3 -1.2 17.5 45 48 B R E -d 141 0B 150 -2,-0.4 97,-0.2 95,-0.2 95,-0.1 -0.834 23.2-176.8-106.7 91.7 3.6 -0.8 14.1 46 49 B V E -d 142 0B 5 95,-2.7 97,-2.5 -2,-0.8 -17,-0.1 -0.692 33.6-100.6 -95.1 142.3 6.4 0.6 11.9 47 50 B P > - 0 0 27 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.346 27.8-128.3 -62.3 141.0 5.8 1.6 8.3 48 51 B K G > S+ 0 0 120 95,-2.8 3,-2.0 1,-0.3 4,-0.2 0.726 100.9 78.4 -64.3 -21.0 7.1 -1.2 5.9 49 52 B K G > S+ 0 0 112 94,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.699 74.5 79.3 -61.4 -16.6 9.2 1.4 4.0 50 53 B I G X S+ 0 0 27 -3,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.830 80.8 67.8 -55.9 -30.7 11.7 1.2 6.9 51 54 B L G < S+ 0 0 66 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.633 95.2 56.4 -65.7 -13.7 12.8 -2.1 5.2 52 55 B K G < S+ 0 0 193 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.3 0.411 83.8 101.7-101.8 -0.9 14.2 -0.0 2.3 53 56 B C < - 0 0 10 -3,-1.7 3,-0.1 -4,-0.2 55,-0.0 -0.665 61.6-150.0 -82.6 140.8 16.5 2.2 4.4 54 57 B K S S+ 0 0 190 -2,-0.3 54,-2.7 1,-0.3 2,-0.3 0.819 84.7 4.4 -70.6 -37.2 20.2 1.5 4.4 55 58 B A E - C 0 107A 17 52,-0.3 -33,-2.2 -3,-0.0 -32,-0.4 -0.984 67.0-147.0-150.7 153.0 20.5 2.9 7.9 56 59 B V E -AC 21 106A 15 50,-2.8 50,-3.0 -2,-0.3 2,-0.6 -0.981 10.0-142.7-126.9 129.3 18.1 4.3 10.6 57 60 B S E -AC 20 105A 30 -37,-2.9 -37,-3.0 -2,-0.4 2,-0.5 -0.855 19.4-159.4 -86.9 123.9 18.8 7.0 13.1 58 61 B R E -AC 19 104A 8 46,-2.9 46,-2.4 -2,-0.6 2,-0.6 -0.942 5.0-166.6-106.0 124.7 17.1 6.1 16.4 59 62 B E E -AC 18 103A 27 -41,-2.5 -41,-2.2 -2,-0.5 2,-0.4 -0.957 6.7-172.6-110.2 114.5 16.4 9.0 18.8 60 63 B L E -AC 17 102A 17 42,-3.1 42,-3.0 -2,-0.6 2,-0.5 -0.903 6.6-163.7-104.3 142.8 15.5 7.9 22.4 61 64 B N E +AC 16 101A 14 -45,-2.5 -46,-2.7 -2,-0.4 -45,-1.4 -0.985 19.7 164.1-128.1 120.3 14.3 10.3 25.0 62 65 B F E -AC 14 100A 2 38,-2.0 38,-2.1 -2,-0.5 2,-0.3 -0.954 24.8-148.7-136.7 150.1 14.4 9.2 28.6 63 66 B S E -AC 13 99A 28 -50,-2.7 -50,-2.5 -2,-0.3 2,-0.4 -0.930 13.4-174.4-119.7 148.1 14.2 10.7 32.1 64 67 B S E -AC 12 98A 3 34,-1.8 34,-1.6 -2,-0.3 33,-0.8 -0.980 22.4-168.3-143.9 124.6 15.9 9.3 35.2 65 68 B T S S+ 0 0 56 -54,-1.3 2,-0.2 -2,-0.4 32,-0.2 0.846 80.3 69.6 -74.0 -35.1 15.6 10.6 38.9 66 69 B E S S- 0 0 49 -58,-0.3 2,-0.2 30,-0.2 32,-0.2 -0.526 88.4-115.4 -86.1 146.5 18.6 8.3 39.7 67 70 B Q - 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