==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/LIPID BINDING PROTEIN 29-MAR-11 3RBQ . COMPND 2 MOLECULE: PROTEIN UNC-119 HOMOLOG A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CONSTANTINE,F.G.WHITBY,C.P.HILL,W.BAEHR . 1025 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 711 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 354 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 12 1.2 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 . 124 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 6.7 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 1 0 0 0 6 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 . 0 0 0 0 6 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 . 4 0 0 0 6 0 0 14 16 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 6 6 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 60 A I 0 0 99 0, 0.0 153,-2.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 129.5 59.9 -18.7 -20.7 2 61 A G > - 0 0 16 151,-0.2 3,-1.5 147,-0.1 4,-0.3 -0.757 360.0 -94.9-117.8 172.1 58.9 -17.2 -17.3 3 62 A P G >> S+ 0 0 11 0, 0.0 3,-1.9 0, 0.0 4,-1.7 0.855 122.4 61.1 -54.2 -34.6 56.0 -14.9 -16.2 4 63 A E G 34 S+ 0 0 176 1,-0.3 4,-0.4 2,-0.2 0, 0.0 0.798 96.0 62.1 -64.1 -30.6 58.1 -11.8 -16.7 5 64 A D G <4 S+ 0 0 91 -3,-1.5 -1,-0.3 1,-0.2 0, 0.0 0.591 116.6 27.5 -70.9 -8.6 58.4 -12.7 -20.4 6 65 A V T X4 S+ 0 0 0 -3,-1.9 3,-1.6 -4,-0.3 -2,-0.2 0.613 96.7 83.1-123.1 -19.8 54.5 -12.4 -20.9 7 66 A L T 3< S+ 0 0 59 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.625 99.7 41.6 -70.0 -12.4 53.2 -9.9 -18.3 8 67 A G T 3 S+ 0 0 40 -4,-0.4 -1,-0.3 365,-0.0 -2,-0.1 0.324 81.5 135.1-112.3 7.6 54.1 -7.0 -20.5 9 68 A L < - 0 0 52 -3,-1.6 3,-0.1 1,-0.1 -3,-0.1 -0.284 32.9-171.7 -64.9 138.3 53.0 -8.3 -23.9 10 69 A Q + 0 0 78 1,-0.1 2,-0.3 2,-0.1 89,-0.3 0.308 66.0 36.7-114.0 8.7 51.1 -5.9 -26.0 11 70 A R S S- 0 0 167 87,-0.1 -1,-0.1 83,-0.0 3,-0.1 -0.991 90.9 -88.5-152.3 155.0 50.0 -8.3 -28.8 12 71 A I - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.239 57.6-101.0 -52.1 144.2 49.0 -11.8 -29.4 13 72 A T - 0 0 19 1,-0.1 -1,-0.1 -4,-0.0 3,-0.0 -0.453 17.5-133.8 -74.8 151.7 52.0 -14.0 -30.0 14 73 A G S S+ 0 0 89 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.645 86.7 6.6 -79.4 -14.5 52.8 -15.0 -33.6 15 74 A D S S- 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.936 95.8 -73.6-153.4 169.6 53.3 -18.6 -32.5 16 75 A Y - 0 0 33 -2,-0.3 -2,-0.0 1,-0.1 142,-0.0 -0.530 38.7-143.6 -64.3 136.6 52.9 -21.0 -29.6 17 76 A L S S+ 0 0 57 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.509 78.5 27.5 -88.0 -2.5 55.7 -20.3 -27.1 18 77 A C S S- 0 0 8 139,-0.1 139,-0.1 137,-0.0 137,-0.1 -0.955 80.2-114.5-151.6 161.3 56.2 -23.9 -26.1 19 78 A S > - 0 0 41 -2,-0.3 3,-1.4 1,-0.1 4,-0.2 -0.624 33.4-108.5 -92.8 161.0 55.7 -27.3 -27.6 20 79 A P G > S+ 0 0 64 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.821 117.1 62.4 -52.8 -34.5 53.3 -29.9 -26.3 21 80 A E G 3 S+ 0 0 150 1,-0.3 5,-0.1 3,-0.0 134,-0.0 0.677 83.9 76.8 -73.1 -16.1 56.1 -32.0 -24.9 22 81 A E G < S+ 0 0 92 -3,-1.4 2,-1.9 1,-0.2 -1,-0.3 0.642 71.1 91.9 -63.1 -13.2 57.0 -29.1 -22.5 23 82 A N X + 0 0 34 -3,-1.6 3,-1.9 -4,-0.2 -1,-0.2 -0.414 47.4 155.0 -81.4 65.2 54.0 -30.4 -20.5 24 83 A I T 3 + 0 0 92 -2,-1.9 -1,-0.2 1,-0.3 58,-0.2 0.689 67.5 61.1 -70.8 -18.6 56.1 -32.7 -18.4 25 84 A Y T 3 S- 0 0 23 -3,-0.2 55,-2.4 56,-0.1 -1,-0.3 0.482 104.1-131.3 -84.8 -4.3 53.5 -32.5 -15.6 26 85 A K < + 0 0 141 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.920 35.7 179.4 53.0 51.4 50.8 -34.0 -17.9 27 86 A I - 0 0 3 52,-0.2 2,-0.4 128,-0.1 52,-0.2 -0.742 1.2-178.8 -81.4 128.6 48.3 -31.4 -17.1 28 87 A D E -A 78 0A 52 50,-2.0 50,-2.7 -2,-0.5 2,-0.5 -0.971 22.3-142.3-136.7 111.7 45.1 -32.1 -19.1 29 88 A F E +A 77 0A 0 -2,-0.4 48,-0.3 48,-0.3 3,-0.1 -0.677 24.1 173.4 -75.1 120.4 42.1 -29.9 -18.8 30 89 A V E + 0 0 23 46,-2.2 18,-2.6 -2,-0.5 2,-0.3 0.569 63.4 24.1-109.6 -11.6 39.0 -32.2 -18.9 31 90 A R E +AB 76 47A 37 45,-1.6 45,-2.6 16,-0.2 2,-0.4 -0.967 55.9 179.6-152.1 141.5 36.3 -29.8 -18.3 32 91 A F E +AB 75 46A 7 14,-2.2 14,-2.1 -2,-0.3 2,-0.3 -0.989 10.4 171.0-140.1 126.8 35.9 -26.1 -18.7 33 92 A K E -AB 74 45A 47 41,-2.1 41,-2.6 -2,-0.4 2,-0.5 -0.999 14.1-161.9-136.9 136.8 32.6 -24.2 -17.8 34 93 A I E -AB 73 44A 10 10,-3.0 9,-2.5 -2,-0.3 10,-1.2 -0.982 10.2-176.9-124.1 129.6 31.9 -20.4 -17.7 35 94 A R E -AB 72 42A 98 37,-2.5 37,-3.2 -2,-0.5 2,-0.5 -0.989 31.4-118.9-126.8 137.9 28.9 -19.0 -15.8 36 95 A D E >> -A 71 0A 16 5,-2.6 4,-2.2 -2,-0.4 3,-1.2 -0.591 22.5-149.0 -72.6 119.6 27.7 -15.3 -15.5 37 96 A M T 34 S+ 0 0 55 33,-2.4 -1,-0.2 -2,-0.5 34,-0.1 0.639 92.3 55.5 -72.0 -14.9 28.0 -14.6 -11.8 38 97 A D T 34 S+ 0 0 100 32,-0.4 -1,-0.2 3,-0.1 33,-0.1 0.522 124.6 16.5 -91.1 -7.8 25.0 -12.2 -12.0 39 98 A S T <4 S- 0 0 68 -3,-1.2 -2,-0.2 2,-0.2 3,-0.1 0.446 91.0-123.5-136.7 -11.8 22.4 -14.5 -13.6 40 99 A G < + 0 0 27 -4,-2.2 2,-0.2 1,-0.3 -3,-0.1 0.451 58.7 150.9 69.8 1.0 23.7 -18.2 -13.2 41 100 A T - 0 0 78 -5,-0.3 -5,-2.6 -6,-0.1 2,-0.7 -0.478 48.2-131.7 -64.2 132.5 23.5 -18.6 -16.9 42 101 A V E -B 35 0A 72 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.761 22.7-173.2 -83.4 115.6 26.1 -21.1 -18.2 43 102 A L E - 0 0 47 -9,-2.5 2,-0.3 -2,-0.7 -8,-0.2 0.682 67.0 -5.8 -84.5 -25.0 27.7 -19.3 -21.1 44 103 A F E +B 34 0A 51 -10,-1.2 -10,-3.0 15,-0.0 -1,-0.3 -0.885 61.2 176.6-168.0 140.5 29.9 -22.3 -22.3 45 104 A E E +B 33 0A 77 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.977 2.2 172.5-151.6 141.6 30.6 -25.7 -21.1 46 105 A I E -B 32 0A 27 -14,-2.1 -14,-2.2 -2,-0.3 2,-0.3 -0.983 4.3-176.9-146.0 140.0 32.7 -28.6 -22.5 47 106 A K E -B 31 0A 131 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.986 8.6-158.1-128.5 142.4 33.7 -31.9 -21.1 48 107 A K 0 0 66 -18,-2.6 961,-0.1 -2,-0.3 -2,-0.0 -0.974 360.0 360.0-115.6 146.3 35.9 -34.6 -22.6 49 108 A P 0 0 182 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.439 360.0 360.0-106.0 360.0 36.0 -38.3 -21.6 50 ! 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 51 123 A P 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.4 48.4 -29.3 -36.1 52 124 A N - 0 0 74 4,-0.1 -36,-0.0 0, 0.0 0, 0.0 0.680 360.0-140.4 -74.3 -38.7 47.5 -26.8 -33.5 53 125 A A - 0 0 65 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.842 57.8 -51.7 74.5 45.9 47.2 -30.0 -31.5 54 126 A G S S+ 0 0 47 2,-0.1 955,-0.2 1,-0.1 -1,-0.1 0.836 115.1 110.0 67.3 29.4 44.0 -29.3 -29.4 55 127 A R + 0 0 28 103,-0.1 104,-3.0 951,-0.1 2,-0.4 0.483 60.5 69.7-113.8 -6.2 45.6 -25.9 -28.2 56 128 A F E +d 159 0B 73 102,-0.2 2,-0.4 950,-0.2 104,-0.2 -0.929 57.0 179.5-119.3 132.1 43.2 -23.5 -30.1 57 129 A V E -d 160 0B 19 102,-1.8 104,-1.9 -2,-0.4 2,-0.5 -0.999 14.2-151.0-130.0 142.0 39.6 -22.9 -29.3 58 130 A R E -d 161 0B 129 -2,-0.4 2,-0.4 102,-0.2 104,-0.2 -0.953 13.3-155.8-110.4 136.4 37.1 -20.6 -30.9 59 131 A Y E -d 162 0B 7 102,-3.0 104,-3.0 -2,-0.5 2,-0.6 -0.848 11.9-162.5-112.0 145.8 34.2 -19.2 -29.0 60 132 A Q E +d 163 0B 137 -2,-0.4 2,-0.2 102,-0.2 104,-0.2 -0.942 27.2 159.8-124.4 104.2 30.8 -17.8 -30.1 61 133 A F - 0 0 11 102,-3.0 105,-2.3 -2,-0.6 -17,-0.0 -0.670 38.5-102.4-112.8 176.5 29.2 -15.7 -27.5 62 134 A T > - 0 0 56 -2,-0.2 3,-1.2 103,-0.2 4,-0.4 -0.512 32.9-105.9 -97.2 168.2 26.5 -13.0 -27.7 63 135 A P G > S+ 0 0 4 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.785 117.2 68.2 -61.5 -27.5 26.9 -9.3 -27.7 64 136 A A G > S+ 0 0 59 268,-0.3 3,-2.2 1,-0.2 4,-0.2 0.791 83.7 73.0 -61.0 -30.8 25.6 -9.2 -24.1 65 137 A F G X S+ 0 0 20 -3,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.860 88.8 62.2 -46.7 -41.5 28.8 -11.1 -22.9 66 138 A L G < S+ 0 0 9 -3,-0.9 61,-0.3 -4,-0.4 -1,-0.3 0.571 102.1 48.7 -71.0 -9.4 30.7 -7.8 -23.5 67 139 A R G < S+ 0 0 74 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.238 84.2 123.2-111.6 8.7 28.7 -6.0 -20.9 68 140 A L < - 0 0 30 -3,-1.8 3,-0.1 -4,-0.2 56,-0.0 -0.380 50.3-153.0 -65.7 151.8 29.1 -8.7 -18.2 69 141 A R S S+ 0 0 124 1,-0.3 55,-2.1 54,-0.1 2,-0.4 0.879 72.5 1.5 -85.3 -46.6 30.5 -7.8 -14.8 70 142 A Q E - C 0 123A 34 53,-0.2 -33,-2.4 2,-0.0 -32,-0.4 -0.982 56.3-164.0-154.4 134.9 32.0 -11.1 -13.7 71 143 A V E -AC 36 122A 2 51,-2.3 51,-3.0 -2,-0.4 2,-0.6 -0.939 12.6-146.2-123.1 139.1 32.3 -14.6 -15.0 72 144 A G E -AC 35 121A 0 -37,-3.2 -37,-2.5 -2,-0.4 2,-0.5 -0.927 12.3-160.7-108.4 124.4 33.2 -17.7 -13.0 73 145 A A E -AC 34 120A 0 47,-3.6 47,-3.1 -2,-0.6 2,-0.5 -0.908 2.3-159.1-105.2 129.1 35.2 -20.3 -14.8 74 146 A T E -AC 33 119A 25 -41,-2.6 -41,-2.1 -2,-0.5 2,-0.4 -0.918 13.8-172.6-104.1 125.9 35.2 -23.9 -13.4 75 147 A V E -AC 32 118A 0 43,-2.9 43,-2.2 -2,-0.5 2,-0.4 -0.942 10.1-170.7-119.6 134.7 38.2 -25.9 -14.6 76 148 A E E +AC 31 117A 31 -45,-2.6 -46,-2.2 -2,-0.4 -45,-1.6 -0.988 17.4 166.0-121.0 138.3 38.8 -29.6 -14.1 77 149 A F E -AC 29 116A 4 39,-2.5 39,-2.9 -2,-0.4 2,-0.3 -0.997 29.2-132.8-145.5 149.1 42.2 -31.0 -15.0 78 150 A T E -AC 28 115A 49 -50,-2.7 -50,-2.0 -2,-0.3 2,-0.4 -0.694 19.8-156.8 -98.9 161.7 44.2 -34.2 -14.4 79 151 A V - 0 0 7 35,-1.3 35,-0.4 -2,-0.3 -53,-0.2 -0.981 11.8-127.2-135.2 144.7 47.7 -34.1 -13.3 80 152 A G - 0 0 11 -55,-2.4 33,-2.6 -2,-0.4 34,-0.2 0.099 44.9 -76.8 -80.2-162.1 50.4 -36.8 -13.7 81 153 A D S S+ 0 0 133 31,-0.2 -56,-0.1 32,-0.1 -55,-0.1 0.578 100.5 93.3 -85.4 -9.1 52.7 -38.3 -11.1 82 154 A K S S- 0 0 110 -58,-0.2 31,-0.2 -57,-0.1 -2,-0.1 -0.642 86.4-108.9 -77.7 130.5 55.1 -35.4 -10.7 83 155 A P - 0 0 81 0, 0.0 2,-0.5 0, 0.0 28,-0.1 -0.388 29.3-144.4 -60.1 146.3 54.2 -32.9 -7.9 84 156 A V B +H 110 0C 8 26,-0.6 26,-0.7 431,-0.3 2,-0.4 -0.954 20.7 179.8-116.3 117.6 52.9 -29.6 -9.2 85 157 A N + 0 0 32 -2,-0.5 66,-1.7 1,-0.2 557,-0.1 -0.929 62.3 6.1-119.2 141.0 53.9 -26.5 -7.3 86 158 A N S S- 0 0 24 -2,-0.4 66,-0.6 1,-0.2 2,-0.4 0.914 74.2-174.2 60.5 46.6 53.0 -22.8 -8.0 87 159 A F + 0 0 4 21,-0.3 20,-2.6 -3,-0.2 2,-0.3 -0.656 12.8 171.1 -75.7 127.9 50.7 -23.6 -11.0 88 160 A R E -EF 106 149B 31 61,-2.2 61,-3.2 -2,-0.4 2,-0.5 -0.998 25.7-153.7-145.0 137.4 49.7 -20.3 -12.4 89 161 A M E -EF 105 148B 2 16,-2.5 16,-3.3 -2,-0.3 2,-0.6 -0.968 3.7-170.6-117.9 131.9 47.9 -19.0 -15.5 90 162 A I E -EF 104 147B 0 57,-2.7 57,-2.8 -2,-0.5 2,-0.5 -0.971 14.3-176.8-110.7 116.4 48.4 -15.7 -17.1 91 163 A E E -EF 103 146B 3 12,-3.0 12,-2.8 -2,-0.6 2,-0.5 -0.957 5.4-165.6-121.4 126.7 45.8 -15.1 -19.8 92 164 A R E -EF 102 145B 0 53,-2.6 53,-2.1 -2,-0.5 2,-0.4 -0.918 2.5-160.0-121.2 128.9 45.8 -12.0 -22.0 93 165 A H E +EF 101 144B 26 8,-2.8 7,-3.4 -2,-0.5 8,-1.3 -0.902 13.8 177.3-109.2 133.3 42.9 -10.8 -24.1 94 166 A Y E -EF 99 143B 0 49,-2.6 49,-2.3 -2,-0.4 2,-0.5 -0.987 25.5-150.0-132.1 147.2 43.3 -8.4 -27.0 95 167 A F E > S-EF 98 142B 5 3,-2.2 3,-1.8 -2,-0.3 47,-0.2 -0.979 91.5 -22.9-113.6 119.7 41.1 -6.9 -29.7 96 168 A R T 3 S- 0 0 128 45,-2.2 -1,-0.2 -2,-0.5 46,-0.1 0.917 128.1 -50.7 49.8 51.0 43.3 -6.2 -32.8 97 169 A N T 3 S+ 0 0 58 44,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.756 109.6 126.0 55.2 21.3 46.4 -6.2 -30.7 98 170 A Q E < -E 95 0B 101 -3,-1.8 -3,-2.2 -87,-0.0 -1,-0.2 -0.965 67.5-122.2 -98.5 111.9 44.9 -3.6 -28.2 99 171 A L E +E 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