==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-MAY-11 3RSW . COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, HEART; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.F.CARNEY,B.SHANKARAN,P.H.ZWART,J.W.STEBBINS,G.S.PRASAD . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 47.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 4.5 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 . 1 0.4 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 . 32 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 2 5 0 2 6 2 0 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 0 0 0 2 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 M 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.3 11.8 -22.4 -5.8 2 2 A V > + 0 0 33 1,-0.1 3,-1.7 3,-0.0 4,-0.2 0.081 360.0 107.4 69.6 -16.6 11.4 -20.7 -2.3 3 3 A D G > + 0 0 80 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.621 58.1 75.2 -70.4 -18.9 13.5 -23.5 -0.5 4 4 A A G 3 S+ 0 0 64 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.717 91.1 62.0 -60.6 -19.8 16.5 -21.3 0.1 5 5 A F G < S+ 0 0 3 -3,-1.7 -1,-0.2 104,-0.0 -2,-0.2 0.696 84.4 97.8 -82.8 -21.5 14.4 -19.7 2.9 6 6 A L < + 0 0 54 -3,-0.9 2,-0.3 -4,-0.2 38,-0.2 -0.216 59.2 48.3 -67.4 156.0 14.0 -22.9 4.9 7 7 A G E S-A 43 0A 26 36,-2.3 36,-2.9 124,-0.1 2,-0.4 -0.801 90.5 -45.9 117.7-159.2 16.1 -23.9 8.0 8 8 A T E -AB 42 132A 44 124,-0.9 124,-1.6 -2,-0.3 2,-0.3 -0.973 48.6-167.0-120.5 126.7 17.2 -22.2 11.2 9 9 A W E -AB 41 131A 6 32,-4.0 32,-1.8 -2,-0.4 2,-0.4 -0.866 4.7-158.0-116.0 150.8 18.7 -18.6 11.3 10 10 A K E -AB 40 130A 67 120,-2.0 120,-2.4 -2,-0.3 30,-0.2 -0.990 27.4-109.2-128.7 134.8 20.5 -16.8 14.1 11 11 A L E + B 0 129A 15 28,-1.9 118,-0.2 -2,-0.4 3,-0.1 -0.373 35.9 169.9 -59.3 134.1 20.8 -13.0 14.5 12 12 A V E - 0 0 57 116,-3.3 2,-0.3 1,-0.4 117,-0.2 0.335 64.2 -11.5-124.6 2.1 24.3 -11.7 13.8 13 13 A D E - B 0 128A 73 115,-0.7 115,-0.8 2,-0.0 -1,-0.4 -0.909 51.8-169.6 173.7 165.9 23.7 -8.0 13.8 14 14 A S E - B 0 127A 11 -2,-0.3 2,-0.4 113,-0.2 113,-0.2 -0.854 1.7-169.9-173.5 132.2 21.0 -5.3 13.7 15 15 A K E S+ B 0 126A 150 111,-2.0 111,-2.4 -2,-0.2 -2,-0.0 -0.997 76.5 14.0-134.1 136.2 21.0 -1.5 13.3 16 16 A N S >> S+ 0 0 86 -2,-0.4 4,-1.4 109,-0.2 3,-0.9 0.202 80.0 135.0 80.1 -11.7 18.0 0.9 13.8 17 17 A F H 3> + 0 0 77 109,-0.3 4,-0.9 1,-0.2 108,-0.1 0.671 69.0 49.7 -18.3 -44.4 16.1 -1.9 15.8 18 18 A D H 3> S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.878 103.5 54.5 -85.8 -38.3 15.1 0.4 18.5 19 19 A D H <> S+ 0 0 108 -3,-0.9 4,-1.9 1,-0.2 -2,-0.2 0.777 104.7 59.2 -63.8 -25.6 13.6 3.3 16.5 20 20 A Y H X S+ 0 0 21 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.896 107.4 43.0 -71.6 -40.3 11.4 0.8 14.8 21 21 A M H <>S+ 0 0 38 -4,-0.9 5,-2.8 -3,-0.3 -2,-0.2 0.764 112.7 53.0 -76.2 -30.0 9.7 -0.3 18.1 22 22 A K H ><5S+ 0 0 148 -4,-1.8 3,-1.1 3,-0.2 -2,-0.2 0.899 106.2 54.4 -65.7 -38.7 9.5 3.3 19.3 23 23 A S H 3<5S+ 0 0 43 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.761 110.4 44.8 -68.8 -26.7 7.7 4.2 16.0 24 24 A L T 3<5S- 0 0 14 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.413 121.4-116.8 -89.6 -9.9 5.1 1.4 16.7 25 25 A G T < 5 + 0 0 60 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.650 50.8 170.8 79.4 19.8 5.0 2.8 20.2 26 26 A V < - 0 0 27 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.1 -0.315 41.4 -98.3 -53.2 137.9 6.4 -0.3 22.0 27 27 A G > - 0 0 37 1,-0.1 4,-4.3 4,-0.0 5,-0.2 -0.360 20.1-123.2 -71.9 142.5 7.2 0.4 25.7 28 28 A F H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.924 113.4 53.6 -42.8 -55.7 10.8 1.2 26.8 29 29 A A H >> S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 3,-1.0 0.935 116.1 37.2 -43.9 -67.1 10.6 -1.8 29.3 30 30 A T H 3> S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.922 114.0 59.6 -47.9 -52.6 9.6 -4.2 26.5 31 31 A R H 3< S+ 0 0 29 -4,-4.3 4,-0.3 1,-0.2 -1,-0.2 0.722 107.6 44.5 -51.2 -29.5 12.0 -2.3 24.0 32 32 A Q H X S+ 0 0 75 -4,-1.5 4,-1.2 1,-0.2 3,-0.7 0.959 121.0 43.9 -45.7 -57.2 15.0 -6.6 27.2 34 34 A A H 3< S+ 0 0 14 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.618 111.7 54.2 -71.4 -15.9 13.9 -7.5 23.7 35 35 A S H 34 S+ 0 0 30 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.696 105.3 52.7 -87.8 -24.6 16.6 -5.2 22.2 36 36 A M H << S+ 0 0 163 -4,-1.5 -2,-0.2 -3,-0.7 -3,-0.1 0.804 96.3 89.4 -79.5 -29.5 19.4 -6.9 24.1 37 37 A T < - 0 0 24 -4,-1.2 19,-0.0 -5,-0.1 -3,-0.0 -0.156 63.9-148.5 -70.2 157.0 18.5 -10.4 22.9 38 38 A K - 0 0 127 -26,-0.0 19,-0.1 -27,-0.0 2,-0.1 -0.916 27.8-158.6-126.6 101.2 19.7 -12.2 19.8 39 39 A P - 0 0 8 0, 0.0 -28,-1.9 0, 0.0 2,-0.5 -0.292 14.1-127.2 -85.5 163.8 16.8 -14.5 18.6 40 40 A T E -AC 10 55A 31 15,-3.3 15,-1.5 -30,-0.2 2,-0.4 -0.947 22.4-159.8-109.0 124.1 16.7 -17.6 16.5 41 41 A T E -AC 9 54A 5 -32,-1.8 -32,-4.0 -2,-0.5 2,-0.4 -0.803 2.2-161.8 -98.9 143.0 14.3 -17.6 13.5 42 42 A I E -AC 8 53A 26 11,-2.1 11,-1.4 -2,-0.4 2,-0.5 -0.971 4.5-161.2-119.7 138.9 13.1 -20.8 11.8 43 43 A I E +AC 7 52A 2 -36,-2.9 -36,-2.3 -2,-0.4 2,-0.4 -0.985 19.0 177.3-119.8 123.3 11.6 -20.9 8.4 44 44 A E E - C 0 51A 62 7,-1.7 7,-1.1 -2,-0.5 2,-0.3 -0.977 16.7-159.4-132.7 128.0 9.6 -24.1 7.8 45 45 A K E + C 0 50A 60 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.796 9.3 178.0 -99.5 149.6 7.6 -25.3 4.8 46 46 A N E > - C 0 49A 104 3,-2.8 3,-2.1 -2,-0.3 2,-0.4 -0.636 63.0 -68.6-148.5 90.5 4.9 -28.0 5.1 47 47 A G T 3 S- 0 0 59 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.527 120.8 -9.9 62.8-118.8 3.2 -28.6 1.8 48 48 A D T 3 S+ 0 0 57 -2,-0.4 19,-0.6 -3,-0.1 2,-0.3 0.715 125.4 83.7 -75.3 -25.0 1.2 -25.4 1.2 49 49 A I E < -CD 46 66A 68 -3,-2.1 -3,-2.8 17,-0.1 2,-0.2 -0.647 54.7-170.9 -96.9 134.1 1.8 -24.0 4.6 50 50 A L E -CD 45 65A 0 15,-2.8 15,-1.6 -2,-0.3 2,-0.3 -0.677 7.7-154.2-111.3 178.0 4.8 -22.1 5.9 51 51 A T E -CD 44 64A 4 -7,-1.1 -7,-1.7 13,-0.2 2,-0.6 -0.980 10.6-152.5-159.5 132.1 5.7 -21.1 9.5 52 52 A L E -C 43 0A 7 11,-1.7 2,-0.4 -2,-0.3 11,-0.4 -0.889 17.7-171.5-113.6 98.7 7.7 -18.4 11.2 53 53 A K E -C 42 0A 40 -11,-1.4 -11,-2.1 -2,-0.6 2,-0.4 -0.761 3.3-166.2 -90.1 134.3 9.1 -19.4 14.5 54 54 A T E -CE 41 61A 40 7,-2.3 7,-1.8 -2,-0.4 2,-0.4 -0.983 5.2-174.4-116.2 132.8 10.7 -16.8 16.6 55 55 A H E +CE 40 60A 77 -15,-1.5 -15,-3.3 -2,-0.4 2,-0.3 -0.922 21.1 139.3-134.0 102.4 12.8 -18.0 19.6 56 56 A S - 0 0 10 3,-2.1 3,-0.1 -2,-0.4 -2,-0.1 -0.976 64.6-112.9-133.6 150.8 14.3 -15.5 22.0 57 57 A T S S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -23,-0.1 0.670 122.3 51.2 -45.5 -18.8 14.5 -15.6 25.8 58 58 A F S S+ 0 0 80 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.872 120.7 6.5 -89.5 -48.8 12.0 -12.7 25.4 59 59 A K - 0 0 97 -3,-0.1 -3,-2.1 -25,-0.1 2,-0.4 -0.996 50.0-157.3-143.2 151.3 9.3 -14.2 23.1 60 60 A N E +E 55 0A 116 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.992 26.7 166.1-130.1 120.1 8.2 -17.4 21.4 61 61 A T E -E 54 0A 56 -7,-1.8 -7,-2.3 -2,-0.4 2,-0.3 -0.973 19.6-177.4-141.3 144.8 6.0 -17.3 18.4 62 62 A E + 0 0 120 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.977 7.6 178.6-140.7 128.6 4.8 -19.5 15.5 63 63 A I - 0 0 40 -11,-0.4 -11,-1.7 -2,-0.3 2,-0.4 -0.987 8.9-162.7-132.2 125.8 2.6 -18.3 12.7 64 64 A S E +D 51 0A 58 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.861 19.8 155.9-106.9 147.1 1.4 -20.6 9.8 65 65 A F E -D 50 0A 9 -15,-1.6 -15,-2.8 -2,-0.4 2,-0.4 -0.980 41.7-117.2-157.6 159.2 0.1 -19.3 6.6 66 66 A K E > -D 49 0A 67 -2,-0.3 3,-1.7 3,-0.2 19,-0.4 -0.871 48.0-106.0 -89.6 136.0 -0.6 -20.0 2.9 67 67 A L T 3 S+ 0 0 18 -19,-0.6 19,-0.2 -2,-0.4 136,-0.2 -0.414 104.4 15.3 -62.5 138.2 1.2 -17.5 0.6 68 68 A G T 3 S+ 0 0 0 17,-2.3 153,-3.4 134,-0.3 2,-0.5 0.393 101.2 111.8 81.3 -0.4 -1.1 -15.0 -1.0 69 69 A V B < -m 221 0B 36 -3,-1.7 16,-0.4 16,-0.3 -3,-0.2 -0.940 64.4-133.3-110.2 122.4 -3.9 -15.8 1.5 70 70 A E - 0 0 35 151,-2.2 2,-0.3 -2,-0.5 14,-0.2 -0.319 26.5-178.3 -76.5 153.5 -4.7 -13.1 4.1 71 71 A F E -F 83 0A 42 12,-2.5 12,-2.6 -2,-0.1 2,-0.4 -0.961 28.1-108.2-149.5 162.1 -5.1 -13.8 7.8 72 72 A D E +F 82 0A 103 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.776 41.7 174.4 -92.6 139.9 -5.9 -12.1 11.1 73 73 A E E -F 81 0A 28 8,-2.4 8,-3.6 -2,-0.4 2,-0.4 -0.999 30.5-157.1-150.4 150.7 -3.2 -11.5 13.6 74 74 A T E -F 80 0A 84 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.948 26.4-150.4-110.0 133.7 -2.4 -9.9 16.9 75 75 A T - 0 0 35 4,-1.0 -1,-0.1 -2,-0.4 6,-0.0 0.117 36.8 -92.8 -81.9-153.2 1.4 -9.2 17.2 76 76 A A S S+ 0 0 51 1,-0.1 -1,-0.0 2,-0.1 -2,-0.0 0.281 129.3 62.7-100.7 5.6 3.3 -9.2 20.6 77 77 A D S S- 0 0 54 2,-0.1 -1,-0.1 -51,-0.1 -3,-0.0 0.353 114.6-122.7 -96.2 -5.4 2.5 -5.4 20.6 78 78 A D + 0 0 127 1,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.680 60.0 143.2 71.0 29.0 -1.2 -6.4 20.7 79 79 A R - 0 0 80 19,-0.0 -4,-1.0 0, 0.0 2,-0.6 -0.813 51.7-127.9 -95.6 132.2 -2.6 -4.6 17.6 80 80 A K E +F 74 0A 167 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.722 43.4 175.2 -73.9 120.2 -5.2 -6.5 15.6 81 81 A V E -F 73 0A 4 -8,-3.6 -8,-2.4 -2,-0.6 2,-0.5 -0.875 36.5-127.9-126.2 162.9 -3.9 -6.5 12.1 82 82 A K E -FG 72 97A 90 15,-2.7 15,-2.5 -2,-0.3 2,-0.3 -0.938 39.4-171.1-105.9 129.0 -4.7 -7.9 8.6 83 83 A S E +FG 71 96A 0 -12,-2.6 -12,-2.5 -2,-0.5 2,-0.3 -0.872 19.9 176.3-129.9 152.2 -1.7 -9.7 7.3 84 84 A I E - G 0 95A 12 11,-1.6 11,-2.7 -2,-0.3 2,-0.4 -0.931 13.5-154.1-154.3 137.0 -0.6 -11.3 4.1 85 85 A V E + G 0 94A 2 -16,-0.4 -17,-2.3 -19,-0.4 -16,-0.3 -0.970 22.8 168.6-118.2 130.5 2.7 -12.9 3.1 86 86 A T E - G 0 93A 16 7,-2.6 7,-2.4 -2,-0.4 2,-0.5 -0.796 36.6-121.4-132.4 173.0 4.0 -13.1 -0.4 87 87 A L E +hG 203 92A 23 115,-4.4 117,-2.4 -2,-0.3 2,-0.8 -0.892 25.7 177.4-117.3 101.1 6.9 -13.9 -2.7 88 88 A D S S- 0 0 42 3,-2.0 115,-0.1 -2,-0.5 4,-0.1 -0.439 74.5 -45.8-103.0 62.2 7.8 -11.0 -4.8 89 89 A G S S- 0 0 60 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.984 117.5 -37.2 81.3 64.9 10.9 -12.2 -6.7 90 90 A G S S+ 0 0 40 1,-0.2 2,-0.5 -3,-0.1 19,-0.5 0.590 116.6 111.0 55.0 13.1 13.0 -13.9 -4.0 91 91 A K E - I 0 108A 96 17,-0.1 -3,-2.0 2,-0.0 2,-0.6 -0.962 62.4-146.9-106.4 111.2 11.9 -11.1 -1.6 92 92 A L E -GI 87 107A 4 15,-1.2 15,-3.0 -2,-0.5 2,-0.5 -0.654 19.7-164.0 -80.4 119.6 9.6 -12.6 1.2 93 93 A V E -GI 86 106A 27 -7,-2.4 -7,-2.6 -2,-0.6 2,-0.6 -0.899 17.1-173.6-116.9 131.0 7.2 -9.9 2.1 94 94 A H E -GI 85 105A 7 11,-0.6 11,-3.2 -2,-0.5 2,-0.4 -0.993 12.7-170.0-118.4 111.7 5.0 -9.9 5.2 95 95 A L E -GI 84 104A 36 -11,-2.7 -11,-1.6 -2,-0.6 2,-0.4 -0.845 3.4-170.5-103.4 147.1 2.7 -7.0 5.2 96 96 A Q E -GI 83 103A 9 7,-1.9 7,-2.5 -2,-0.4 2,-0.3 -0.994 8.4-176.2-134.7 133.5 0.6 -6.0 8.3 97 97 A K E +GI 82 102A 64 -15,-2.5 -15,-2.7 -2,-0.4 2,-0.3 -0.984 11.5 159.6-133.7 145.4 -2.2 -3.5 8.2 98 98 A W - 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