==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-AUG-09 2WQ9 . COMPND 2 MOLECULE: RETINOL-BINDING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NANAO,D.MERCER,L.NGUYEN,D.BUCKLEY,T.J.STOUT . 173 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 1 1 1 1 2 0 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 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 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 1 A E 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.1 -43.6 -2.2 17.8 2 2 A R - 0 0 140 1,-0.1 2,-0.7 2,-0.1 156,-0.0 -0.280 360.0-119.4 -64.1 142.5 -41.0 0.5 18.1 3 3 A D + 0 0 63 1,-0.1 -1,-0.1 5,-0.1 157,-0.1 -0.763 34.9 171.8 -83.7 116.3 -38.6 1.2 15.2 4 4 A a + 0 0 38 -2,-0.7 125,-0.5 156,-0.0 2,-0.3 0.178 30.3 130.3-112.5 16.2 -35.1 0.5 16.3 5 5 A R >> - 0 0 128 123,-0.2 3,-2.1 1,-0.2 4,-0.5 -0.569 59.1-138.4 -69.0 128.0 -33.4 0.8 13.0 6 6 A V G >4 S+ 0 0 10 121,-2.5 3,-1.4 -2,-0.3 -1,-0.2 0.869 103.9 62.1 -52.9 -39.1 -30.4 3.2 13.3 7 7 A S G 34 S+ 0 0 101 120,-0.4 -1,-0.3 1,-0.3 121,-0.1 0.635 99.9 56.0 -61.6 -17.5 -31.5 4.7 9.9 8 8 A S G <4 S+ 0 0 44 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.628 80.2 113.3 -88.9 -16.9 -34.8 5.8 11.6 9 9 A F << - 0 0 16 -3,-1.4 2,-0.2 -4,-0.5 150,-0.1 -0.383 61.7-136.0 -69.8 128.4 -33.2 7.8 14.5 10 10 A R - 0 0 148 -2,-0.2 2,-0.3 148,-0.0 -1,-0.1 -0.512 22.3-166.9 -76.4 146.8 -33.8 11.5 14.5 11 11 A V - 0 0 26 -2,-0.2 96,-0.3 74,-0.0 2,-0.2 -0.802 39.5 -58.2-129.1 176.0 -30.9 13.8 15.2 12 12 A K > - 0 0 50 94,-2.8 3,-1.1 -2,-0.3 96,-0.1 -0.333 54.6-127.8 -64.0 117.3 -30.5 17.5 16.1 13 13 A E T 3 S- 0 0 155 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.410 86.9 -3.6 -64.3 136.3 -31.9 19.7 13.4 14 14 A N T 3 S- 0 0 122 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.854 89.5-150.3 48.0 46.1 -29.5 22.3 12.1 15 15 A F < - 0 0 15 -3,-1.1 2,-0.7 1,-0.1 -1,-0.2 -0.201 2.8-145.9 -51.9 132.1 -26.9 21.3 14.7 16 16 A D > - 0 0 64 1,-0.2 4,-1.4 -3,-0.1 5,-0.1 -0.894 12.1-167.4-112.0 104.1 -24.8 24.3 15.7 17 17 A K H > S+ 0 0 40 -2,-0.7 4,-0.7 1,-0.2 3,-0.2 0.876 87.6 53.0 -57.8 -43.2 -21.1 23.5 16.5 18 18 A A H >4 S+ 0 0 58 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.915 109.3 47.5 -61.9 -45.3 -20.4 26.9 18.0 19 19 A R H 34 S+ 0 0 144 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.764 110.8 53.9 -68.5 -23.9 -23.3 26.8 20.4 20 20 A F H 3< S+ 0 0 2 -4,-1.4 -1,-0.3 -3,-0.2 25,-0.2 0.607 86.7 111.2 -84.3 -13.9 -22.3 23.2 21.4 21 21 A S << + 0 0 46 -3,-1.0 2,-0.2 -4,-0.7 25,-0.2 -0.104 54.6 41.8 -64.2 160.7 -18.7 24.2 22.3 22 22 A G E S-A 45 0A 17 23,-3.2 23,-2.8 2,-0.1 2,-0.4 -0.633 95.9 -9.3 103.7-159.8 -17.4 24.2 25.8 23 23 A T E +A 44 0A 48 21,-0.2 2,-0.4 -2,-0.2 21,-0.2 -0.628 50.2 179.5 -91.2 129.4 -17.7 21.9 28.8 24 24 A W E -A 43 0A 0 19,-2.9 19,-3.2 -2,-0.4 2,-0.5 -0.995 15.4-150.3-126.8 125.1 -20.0 19.0 28.9 25 25 A Y E -AB 42 138A 61 113,-3.3 113,-2.7 -2,-0.4 2,-0.4 -0.855 19.5-127.7 -96.7 125.1 -20.3 16.6 31.9 26 26 A A E + B 0 137A 0 15,-2.4 111,-0.3 -2,-0.5 15,-0.2 -0.619 30.9 173.4 -72.8 122.4 -21.3 13.1 31.2 27 27 A M E + 0 0 26 109,-3.4 141,-2.4 -2,-0.4 2,-0.3 0.661 65.6 8.1 -98.9 -27.7 -24.2 12.2 33.5 28 28 A A E -CB 167 136A 9 108,-1.4 108,-2.4 139,-0.3 2,-0.3 -0.987 61.3-164.1-155.2 153.8 -25.0 8.8 32.0 29 29 A K E -CB 166 135A 4 137,-2.3 137,-2.4 -2,-0.3 2,-0.6 -0.996 16.2-151.3-144.7 137.0 -23.6 6.3 29.6 30 30 A K E - B 0 134A 22 104,-2.8 104,-1.8 -2,-0.3 135,-0.2 -0.964 37.3-134.4-100.0 122.9 -24.8 3.3 27.7 31 31 A D - 0 0 37 -2,-0.6 101,-0.3 133,-0.5 2,-0.1 -0.515 9.9-145.6 -82.9 145.9 -21.7 1.1 27.2 32 32 A P - 0 0 14 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.328 49.2 -67.2 -87.1-178.4 -20.6 -0.6 24.0 33 33 A E S S+ 0 0 140 1,-0.2 98,-0.0 -2,-0.1 0, 0.0 -0.470 125.7 19.5 -64.3 144.1 -18.8 -3.9 24.0 34 34 A G S S- 0 0 63 -2,-0.1 -1,-0.2 1,-0.1 28,-0.1 0.963 95.8-146.2 57.1 57.2 -15.4 -3.5 25.6 35 35 A L + 0 0 26 -3,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.150 24.3 179.3 -57.3 147.6 -16.2 -0.3 27.4 36 36 A F + 0 0 17 1,-0.2 26,-2.6 25,-0.1 2,-0.4 0.750 60.1 63.8-116.3 -65.8 -13.5 2.3 27.7 37 37 A L E + D 0 61A 29 24,-0.2 24,-0.2 1,-0.2 -1,-0.2 -0.534 58.2 175.2 -71.0 121.3 -14.7 5.5 29.5 38 38 A Q E - 0 0 28 22,-3.0 2,-0.3 -2,-0.4 23,-0.2 0.926 48.1 -45.0 -95.2 -62.4 -15.7 4.5 33.0 39 39 A D E S+ D 0 60A 16 21,-1.2 21,-2.4 129,-0.1 -1,-0.3 -0.924 103.8 61.5-159.4-175.0 -16.6 7.6 35.0 40 40 A N E S+ 0 0 12 129,-2.1 2,-0.6 -2,-0.3 130,-0.1 0.833 70.6 173.3 55.3 34.9 -15.6 11.2 35.9 41 41 A I E + 0 0 3 128,-0.2 -15,-2.4 -15,-0.2 2,-0.4 -0.646 11.0 172.5 -86.7 116.9 -16.0 11.9 32.2 42 42 A V E -AD 25 58A 11 16,-2.8 16,-2.3 -2,-0.6 2,-0.3 -0.991 12.1-160.7-127.8 126.0 -15.8 15.5 31.3 43 43 A A E -AD 24 57A 7 -19,-3.2 -19,-2.9 -2,-0.4 2,-0.5 -0.808 7.6-160.5-109.7 145.1 -15.7 16.6 27.7 44 44 A E E -AD 23 56A 67 12,-3.0 12,-2.1 -2,-0.3 2,-0.3 -0.965 13.5-162.2-125.1 113.0 -14.5 19.9 26.2 45 45 A F E +AD 22 55A 8 -23,-2.8 -23,-3.2 -2,-0.5 2,-0.3 -0.731 11.4 175.6 -97.7 143.8 -15.8 20.8 22.7 46 46 A S E - D 0 54A 59 8,-2.9 8,-2.5 -2,-0.3 2,-0.4 -0.952 18.8-152.8-140.3 157.7 -14.3 23.3 20.3 47 47 A V E - D 0 53A 50 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.998 17.4-143.9-132.2 133.0 -14.8 24.6 16.8 48 48 A D > - 0 0 70 4,-2.5 3,-1.1 -2,-0.4 6,-0.0 -0.242 33.5 -96.1 -87.1 178.6 -11.9 26.1 14.7 49 49 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.813 124.5 58.0 -67.4 -31.2 -12.1 29.0 12.2 50 50 A T T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.637 123.6-107.3 -68.7 -17.3 -12.5 26.6 9.2 51 51 A G < + 0 0 26 -3,-1.1 2,-0.4 1,-0.3 -2,-0.1 0.502 69.5 146.4 104.0 8.6 -15.6 25.3 11.0 52 52 A Q - 0 0 73 26,-0.0 -4,-2.5 27,-0.0 -1,-0.3 -0.666 39.0-141.4 -86.7 130.3 -14.2 21.9 12.2 53 53 A M E +D 47 0A 0 -2,-0.4 24,-2.3 24,-0.3 2,-0.3 -0.617 27.5 164.0 -85.7 144.7 -15.4 20.6 15.5 54 54 A S E -DE 46 76A 42 -8,-2.5 -8,-2.9 -2,-0.3 2,-0.3 -0.935 12.2-164.0-149.9 168.8 -13.0 18.8 17.9 55 55 A A E -DE 45 75A 12 20,-3.0 20,-3.1 -2,-0.3 2,-0.3 -0.989 13.4-151.4-154.0 160.9 -13.0 17.7 21.5 56 56 A T E -DE 44 74A 73 -12,-2.1 -12,-3.0 -2,-0.3 2,-0.3 -0.905 17.1-167.5-124.7 159.5 -10.9 16.6 24.4 57 57 A A E -DE 43 73A 19 16,-2.1 16,-3.3 -2,-0.3 2,-0.4 -0.994 8.9-163.3-145.3 146.9 -12.1 14.4 27.3 58 58 A K E +DE 42 72A 93 -16,-2.3 -16,-2.8 -2,-0.3 2,-0.3 -0.979 32.0 122.9-125.0 144.8 -10.8 13.4 30.7 59 59 A G E - E 0 71A 1 12,-1.5 12,-2.3 -2,-0.4 2,-0.4 -0.945 64.3 -74.0 178.6 165.2 -12.1 10.5 32.8 60 60 A R E -DE 39 70A 65 -21,-2.4 -22,-3.0 -2,-0.3 -21,-1.2 -0.668 56.9-165.9 -71.9 126.3 -11.3 7.3 34.5 61 61 A V E -DE 37 69A 0 8,-3.3 8,-1.9 -2,-0.4 2,-0.6 -0.845 22.6-113.0-120.0 156.8 -10.8 4.7 31.8 62 62 A R E + E 0 68A 117 -26,-2.6 6,-0.2 -2,-0.3 -25,-0.0 -0.800 36.4 163.3 -88.3 118.2 -10.7 0.9 31.7 63 63 A L 0 0 61 4,-3.3 5,-0.2 -2,-0.6 -1,-0.2 0.862 360.0 360.0 -93.7 -55.1 -7.2 -0.4 30.7 64 64 A L 0 0 149 3,-1.6 3,-0.9 0, 0.0 -1,-0.2 -0.562 360.0 360.0-125.9 360.0 -7.5 -4.1 31.8 65 ! 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 66 66 A N 0 0 196 0, 0.0 2,-0.4 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 59.3 -9.1 -5.0 36.6 67 67 A W + 0 0 139 -3,-0.9 -4,-3.3 2,-0.0 -3,-1.6 -0.951 360.0 175.1-139.4 114.7 -7.1 -1.8 36.0 68 68 A D E +E 62 0A 31 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.856 6.6 175.0-114.2 155.5 -8.6 1.7 35.6 69 69 A V E -E 61 0A 44 -8,-1.9 -8,-3.3 -2,-0.3 2,-0.4 -0.985 38.0 -95.8-154.0 154.9 -6.7 5.0 35.2 70 70 A b E +E 60 0A 57 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.663 51.4 178.0 -74.8 129.8 -7.2 8.8 34.6 71 71 A A E -E 59 0A 7 -12,-2.3 -12,-1.5 -2,-0.4 2,-0.5 -0.975 29.4-137.6-138.5 148.2 -6.7 9.5 30.9 72 72 A D E -E 58 0A 90 -2,-0.3 21,-2.5 -14,-0.2 22,-0.4 -0.933 26.6-167.8-104.9 126.2 -6.8 12.4 28.5 73 73 A M E -EF 57 92A 14 -16,-3.3 -16,-2.1 -2,-0.5 2,-0.4 -0.799 7.9-154.2-114.8 156.4 -8.5 11.7 25.2 74 74 A V E -EF 56 91A 34 17,-3.0 17,-2.1 -2,-0.3 2,-0.4 -0.986 10.3-174.7-132.6 138.7 -8.7 13.7 21.9 75 75 A G E -EF 55 90A 4 -20,-3.1 -20,-3.0 -2,-0.4 2,-0.4 -0.996 9.4-165.8-136.0 140.2 -11.3 13.6 19.2 76 76 A T E -EF 54 89A 40 13,-2.7 13,-2.6 -2,-0.4 2,-0.5 -0.993 17.2-143.4-123.8 136.5 -11.6 15.2 15.8 77 77 A F E - 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H 0 117A 1 -22,-2.7 -94,-2.8 -2,-0.5 11,-0.2 -0.812 22.8-179.2 -86.0 97.6 -25.8 14.6 18.3 107 107 A V E - 0 0 9 9,-1.8 2,-0.3 -2,-1.1 -1,-0.2 0.908 62.6 -20.0 -67.8 -44.0 -29.2 13.1 18.8 108 108 A D E + H 0 116A 9 8,-1.4 8,-3.0 -3,-0.2 -1,-0.3 -0.973 64.0 160.1-161.1 153.1 -30.6 16.1 20.7 109 109 A T E - H 0 115A 0 -2,-0.3 6,-0.2 6,-0.2 -89,-0.0 -0.936 32.6-155.3-165.1 154.2 -29.4 19.1 22.6 110 110 A D - 0 0 46 4,-1.5 2,-1.8 -2,-0.3 5,-0.1 0.145 44.7-133.1-111.2 12.7 -30.6 22.5 23.7 111 111 A Y S S+ 0 0 12 3,-0.6 4,-0.1 1,-0.2 -3,-0.0 -0.046 94.4 56.9 68.0 -34.8 -26.9 23.6 23.9 112 112 A D S S+ 0 0 111 -2,-1.8 -1,-0.2 2,-0.1 3,-0.1 0.462 120.9 12.6-107.4 -0.7 -27.2 25.3 27.3 113 113 A T S S+ 0 0 35 1,-0.4 26,-1.9 26,-0.1 27,-0.4 0.605 116.6 10.3-138.2 -57.5 -28.5 22.4 29.4 114 114 A Y E - I 0 138A 11 24,-0.2 -4,-1.5 25,-0.1 -3,-0.6 -0.903 44.4-169.5-135.6 159.9 -28.4 18.9 28.0 115 115 A A E -HI 109 137A 0 22,-1.9 22,-2.9 -2,-0.3 2,-0.5 -0.983 8.6-156.9-147.0 144.7 -27.0 16.8 25.1 116 116 A V E -HI 108 136A 0 -8,-3.0 -9,-1.8 -2,-0.3 -8,-1.4 -0.993 16.6-172.5-121.5 122.4 -27.7 13.2 24.0 117 117 A Q E -HI 106 135A 2 18,-3.1 18,-0.6 -2,-0.5 2,-0.3 -0.790 1.7-173.4-111.1 154.9 -25.0 11.6 21.9 118 118 A Y E -HI 105 134A 3 -13,-2.0 -13,-2.9 -2,-0.3 2,-0.3 -0.995 9.3-176.4-149.1 145.0 -25.1 8.2 20.1 119 119 A S E - 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