==== 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 LIPID BINDING PROTEIN/IMMUNE SYSTEM 25-APR-07 2PO6 . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.A.BORG . 1639 8 16 14 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1049 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 573 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 179 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 1 1 2 1 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 4 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 . 12 15 19 16 10 11 10 2 5 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 8 8 3 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 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 6 A R 0 0 206 0, 0.0 2,-1.7 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 109.3 89.6 5.1 6.2 2 7 A L + 0 0 145 1,-0.1 98,-0.1 96,-0.1 96,-0.0 -0.503 360.0 130.3 -83.6 70.9 86.3 6.1 4.5 3 8 A F + 0 0 47 -2,-1.7 96,-0.4 96,-0.2 2,-0.2 -0.606 26.7 165.1-123.9 73.0 84.2 3.0 5.3 4 9 A P - 0 0 22 0, 0.0 24,-2.7 0, 0.0 2,-0.5 -0.519 35.3-121.9 -84.6 156.2 80.8 4.2 6.7 5 10 A L E -AB 27 97A 5 92,-3.3 92,-0.6 22,-0.2 2,-0.5 -0.845 23.9-168.8 -94.7 130.2 77.8 1.9 7.1 6 11 A R E -AB 26 96A 89 20,-2.9 20,-2.0 -2,-0.5 2,-0.7 -0.872 5.5-169.8-123.5 100.0 74.6 3.0 5.3 7 12 A C E -AB 25 95A 45 88,-4.3 88,-3.6 -2,-0.5 2,-0.3 -0.799 20.8-170.9 -85.7 114.3 71.4 1.2 6.2 8 13 A L E -AB 24 94A 6 16,-3.0 16,-2.6 -2,-0.7 2,-0.3 -0.874 10.9-173.2-119.1 143.6 69.0 2.4 3.5 9 14 A Q E -AB 23 93A 12 84,-1.9 84,-1.4 -2,-0.3 2,-0.5 -0.988 11.8-165.0-140.5 140.8 65.2 1.9 3.2 10 15 A I E -AB 22 92A 1 12,-2.8 12,-1.4 -2,-0.3 2,-0.4 -0.951 11.5-176.0-129.9 112.0 62.5 2.7 0.6 11 16 A S E -AB 21 91A 0 80,-3.5 80,-1.7 -2,-0.5 10,-0.2 -0.868 2.4-177.5-109.1 141.9 58.9 2.5 1.7 12 17 A S - 0 0 4 8,-1.3 77,-0.3 -2,-0.4 -1,-0.2 0.872 13.4-179.7-107.4 -79.4 56.1 3.0 -0.8 13 18 A F - 0 0 1 75,-0.1 76,-2.1 77,-0.1 6,-0.2 0.949 4.9-174.0 64.4 90.2 52.3 3.1 -0.2 14 19 A A S S- 0 0 52 4,-1.9 2,-0.2 74,-0.2 5,-0.1 0.827 70.2 -28.8 -79.8 -34.7 50.6 3.7 -3.5 15 20 A N B > S-H 18 0B 82 3,-0.7 3,-0.9 73,-0.1 -1,-0.2 -0.793 97.0 -49.9-157.1-161.0 47.3 4.0 -1.8 16 21 A S T 3 S+ 0 0 80 1,-0.3 61,-0.0 -2,-0.2 3,-0.0 0.805 131.5 24.2 -54.0 -35.8 45.4 2.7 1.3 17 22 A S T 3 S+ 0 0 102 1,-0.0 2,-0.3 -4,-0.0 -1,-0.3 -0.366 100.5 79.8-139.5 54.7 46.3 -0.9 0.7 18 23 A W B < +H 15 0B 165 -3,-0.9 -4,-1.9 2,-0.0 -3,-0.7 -0.828 49.8 154.1-154.6 122.0 49.5 -1.4 -1.5 19 24 A T - 0 0 33 -2,-0.3 2,-0.4 -6,-0.2 -8,-0.0 -0.990 21.1-176.5-152.1 137.5 53.0 -1.1 0.0 20 25 A R - 0 0 57 -2,-0.3 -8,-1.3 2,-0.1 2,-0.5 -0.997 3.0-173.4-129.6 130.8 56.6 -2.3 -0.5 21 26 A T E +A 11 0A 0 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.813 15.0 172.4-121.0 91.4 59.4 -1.5 1.8 22 27 A D E +A 10 0A 38 -12,-1.4 -12,-2.8 -2,-0.5 2,-0.2 -0.733 7.9 179.7 -92.9 146.4 62.6 -2.8 0.3 23 28 A G E -AC 9 35A 4 12,-3.0 12,-1.9 -2,-0.3 2,-0.3 -0.765 11.4-174.7-134.6-179.2 66.0 -1.9 1.9 24 29 A L E -AC 8 34A 11 -16,-2.6 -16,-3.0 -2,-0.2 2,-0.3 -0.967 15.9-128.9-165.8 176.7 69.8 -2.4 1.6 25 30 A A E -AC 7 33A 8 8,-1.7 7,-2.6 -2,-0.3 8,-1.1 -0.989 11.1-161.7-144.9 133.0 73.1 -1.7 3.2 26 31 A W E -AC 6 31A 34 -20,-2.0 -20,-2.9 -2,-0.3 2,-0.6 -0.923 9.4-164.4-114.6 137.5 76.4 -0.2 2.1 27 32 A L E > S-AC 5 30A 0 3,-2.7 3,-1.7 -2,-0.4 2,-0.5 -0.919 78.2 -52.4-113.4 98.5 79.9 -0.5 3.7 28 33 A G T 3 S- 0 0 12 -24,-2.7 -25,-0.1 -2,-0.6 -22,-0.1 -0.620 123.5 -19.9 66.6-117.2 81.7 2.3 1.9 29 34 A E T 3 S+ 0 0 55 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.501 119.8 91.0 -99.1 -6.2 81.1 1.6 -1.8 30 35 A L E < S-C 27 0A 9 -3,-1.7 -3,-2.7 1,-0.0 2,-0.5 -0.721 72.6-127.5-100.7 141.5 80.1 -2.0 -1.5 31 36 A Q E +C 26 0A 26 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.746 32.9 166.3 -84.1 122.3 76.7 -3.5 -1.1 32 37 A T E + 0 0 0 -7,-2.6 13,-2.8 -2,-0.5 14,-0.4 0.767 58.8 34.6-105.5 -37.8 76.7 -5.9 1.9 33 38 A H E -CD 25 44A 7 -8,-1.1 -8,-1.7 11,-0.2 2,-0.4 -0.903 54.4-164.7-127.4 153.3 73.0 -6.5 2.6 34 39 A S E -CD 24 43A 4 9,-2.4 9,-2.5 -2,-0.3 2,-0.6 -0.971 4.7-172.0-139.4 116.9 69.8 -6.8 0.5 35 40 A W E -C 23 0A 19 -12,-1.9 -12,-3.0 -2,-0.4 2,-0.3 -0.801 6.1-175.3-119.6 89.4 66.3 -6.6 2.1 36 41 A S > - 0 0 33 -2,-0.6 3,-0.8 5,-0.3 -14,-0.1 -0.630 32.9-127.4 -83.0 139.7 63.4 -7.4 -0.2 37 42 A N T 3 S+ 0 0 62 -2,-0.3 -1,-0.1 1,-0.2 -15,-0.1 0.568 109.9 61.2 -63.7 -10.3 59.8 -7.0 1.1 38 43 A D T 3 S+ 0 0 137 3,-0.0 -1,-0.2 -18,-0.0 2,-0.0 0.885 92.5 79.7 -73.4 -46.2 59.2 -10.6 -0.1 39 44 A S < - 0 0 44 -3,-0.8 4,-0.0 1,-0.1 -4,-0.0 -0.295 66.7-151.2 -69.1 143.9 61.8 -12.0 2.3 40 45 A D S S+ 0 0 110 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 0.841 85.9 46.0 -72.0 -36.5 61.3 -12.7 6.0 41 46 A T S S- 0 0 62 24,-0.0 2,-0.6 25,-0.0 -5,-0.3 -0.542 91.0-105.0-108.7 163.0 65.0 -12.1 6.4 42 47 A V - 0 0 14 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.820 43.8-130.9 -80.9 122.2 67.7 -9.6 5.3 43 48 A R E -D 34 0A 132 -9,-2.5 -9,-2.4 -2,-0.6 2,-0.5 -0.591 12.3-133.8 -77.9 138.5 69.7 -11.5 2.7 44 49 A S E -D 33 0A 51 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.833 16.2-170.2 -95.4 128.1 73.5 -11.4 3.1 45 50 A L + 0 0 56 -13,-2.8 -12,-0.1 -2,-0.5 -1,-0.1 0.392 64.7 51.1-101.4 0.3 75.4 -10.6 -0.1 46 51 A K S > S- 0 0 26 -14,-0.4 3,-1.5 1,-0.0 4,-0.2 -0.970 79.8-120.3-137.5 150.5 79.0 -11.4 1.1 47 52 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.665 119.6 43.2 -57.6 -15.5 80.8 -14.3 2.8 48 53 A W T 3 S+ 0 0 23 1,-0.1 123,-0.1 124,-0.1 -16,-0.0 0.074 72.8 117.7-121.5 22.9 81.6 -11.7 5.5 49 54 A S < + 0 0 1 -3,-1.5 2,-0.6 -17,-0.1 -1,-0.1 0.838 69.3 66.1 -62.6 -37.1 78.2 -9.9 5.9 50 55 A Q S S- 0 0 67 -4,-0.2 5,-0.1 1,-0.2 114,-0.0 -0.821 82.3-154.8 -81.2 122.6 78.0 -11.0 9.5 51 56 A G - 0 0 10 -2,-0.6 -1,-0.2 3,-0.1 113,-0.1 0.912 63.9 -46.6 -63.9-105.5 80.9 -9.2 11.2 52 57 A T S S+ 0 0 101 111,-0.3 -1,-0.1 112,-0.1 112,-0.1 0.472 106.1 130.2-100.5 -13.7 82.2 -11.0 14.3 53 58 A F - 0 0 21 111,-0.1 2,-0.1 110,-0.1 -3,-0.0 -0.004 58.6-124.8 -41.1 133.1 78.5 -11.3 15.3 54 59 A S > - 0 0 32 1,-0.1 4,-2.7 4,-0.0 3,-0.2 -0.383 26.3-106.1 -75.7 161.9 77.2 -14.7 16.3 55 60 A D H > S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.836 124.6 48.9 -55.7 -35.8 74.2 -16.3 14.5 56 61 A Q H > S+ 0 0 145 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.767 108.9 50.7 -78.9 -29.7 72.2 -15.5 17.6 57 62 A Q H > S+ 0 0 87 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.883 113.6 47.0 -67.0 -41.7 73.3 -11.9 17.7 58 63 A W H X S+ 0 0 23 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.788 109.7 53.3 -70.4 -30.5 72.3 -11.7 14.1 59 64 A E H X S+ 0 0 94 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.908 103.4 56.5 -68.3 -43.3 69.0 -13.4 14.9 60 65 A T H X S+ 0 0 84 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.889 114.7 39.7 -50.3 -44.8 68.3 -10.8 17.6 61 66 A L H X S+ 0 0 15 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.879 109.1 58.7 -73.2 -43.4 68.8 -8.1 14.8 62 67 A Q H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.850 109.7 46.8 -55.1 -37.2 66.9 -10.1 12.1 63 68 A H H X S+ 0 0 106 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.898 106.5 55.9 -70.4 -46.5 63.9 -10.1 14.5 64 69 A I H X S+ 0 0 38 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.863 112.1 44.5 -57.2 -39.3 64.2 -6.4 15.3 65 70 A F H X S+ 0 0 60 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.948 109.0 54.4 -67.8 -51.3 63.9 -5.6 11.5 66 71 A R H X S+ 0 0 80 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.839 116.3 40.2 -55.3 -35.6 61.1 -8.1 10.8 67 72 A V H X S+ 0 0 54 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.926 112.8 55.3 -74.6 -48.7 59.1 -6.3 13.6 68 73 A Y H X S+ 0 0 63 -4,-2.5 4,-3.0 -5,-0.3 -2,-0.2 0.888 106.7 50.8 -52.3 -45.8 60.3 -2.8 12.5 69 74 A R H X S+ 0 0 30 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.959 114.9 39.9 -57.7 -57.6 59.1 -3.3 8.9 70 75 A S H X S+ 0 0 81 -4,-1.1 4,-1.1 -5,-0.2 -1,-0.2 0.866 118.0 48.2 -63.7 -41.8 55.6 -4.5 9.8 71 76 A S H X S+ 0 0 19 -4,-2.8 4,-2.0 1,-0.2 3,-0.5 0.932 111.2 52.1 -63.2 -47.3 55.1 -2.0 12.6 72 77 A F H X S+ 0 0 33 -4,-3.0 4,-2.8 -5,-0.3 5,-0.3 0.916 104.4 55.0 -51.2 -53.3 56.4 0.9 10.4 73 78 A T H X S+ 0 0 28 -4,-2.3 4,-1.0 1,-0.3 -1,-0.2 0.758 112.5 42.2 -62.7 -29.4 54.0 0.2 7.6 74 79 A R H X S+ 0 0 52 -4,-1.1 4,-1.6 -3,-0.5 -1,-0.3 0.824 112.6 54.1 -82.3 -35.5 50.9 0.4 9.8 75 80 A D H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 108.0 48.8 -65.2 -44.8 52.3 3.4 11.7 76 81 A V H X S+ 0 0 14 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.912 108.8 55.0 -58.5 -43.8 52.8 5.4 8.5 77 82 A K H X S+ 0 0 58 -4,-1.0 4,-1.1 -5,-0.3 -1,-0.2 0.852 110.0 46.3 -58.1 -37.6 49.3 4.5 7.5 78 83 A E H X S+ 0 0 23 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.836 106.6 56.8 -75.1 -35.8 48.0 5.9 10.7 79 84 A F H X S+ 0 0 27 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.873 103.1 55.9 -63.0 -35.2 50.0 9.1 10.4 80 85 A A H X>S+ 0 0 7 -4,-2.0 5,-1.7 2,-0.2 4,-0.7 0.906 110.9 44.1 -61.1 -42.4 48.3 9.7 7.1 81 86 A K H <5S+ 0 0 81 -4,-1.1 3,-0.3 3,-0.2 -2,-0.2 0.902 118.5 44.5 -63.6 -43.2 45.0 9.5 8.9 82 87 A M H <5S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.813 121.8 35.0 -74.5 -34.2 46.2 11.7 11.7 83 88 A L H <5S- 0 0 5 -4,-3.0 876,-0.4 -5,-0.2 -1,-0.2 0.318 104.8-118.2-108.1 5.2 48.0 14.3 9.6 84 89 A R T <5 + 0 0 81 -4,-0.7 2,-0.5 -3,-0.3 -3,-0.2 0.942 50.7 168.4 55.7 55.3 45.6 14.4 6.6 85 90 A L < - 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