==== 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 IMMUNE SYSTEM 14-JUN-09 3HUJ . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.PANG . 1633 13 16 13 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 77181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1055 64.6 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 . 591 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.2 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 . 162 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.9 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 2 0 1 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 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 20 14 16 14 11 8 3 7 3 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 3 7 7 5 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 0 144 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.5 11.8 14.5 22.3 2 7 A L - 0 0 73 98,-0.0 98,-0.1 2,-0.0 96,-0.0 -0.964 360.0-160.9-138.6 153.4 9.1 12.3 23.9 3 8 A F - 0 0 74 -2,-0.3 96,-0.3 96,-0.3 166,-0.1 -0.708 10.7-163.5-139.2 83.2 5.3 11.8 23.5 4 9 A P - 0 0 20 0, 0.0 24,-3.2 0, 0.0 2,-0.6 -0.357 18.2-132.7 -64.6 142.4 3.3 10.2 26.3 5 10 A L E -AB 27 97A 6 92,-2.6 92,-0.7 22,-0.2 2,-0.6 -0.900 25.1-168.0 -91.8 122.1 -0.2 8.9 25.6 6 11 A R E -AB 26 96A 102 20,-2.9 20,-2.2 -2,-0.6 2,-0.6 -0.942 9.3-165.1-118.1 110.6 -2.5 10.1 28.3 7 12 A C E -AB 25 95A 44 88,-3.5 88,-2.6 -2,-0.6 2,-0.4 -0.865 17.7-164.7 -94.9 120.8 -6.0 8.6 28.5 8 13 A L E -AB 24 94A 11 16,-3.5 16,-2.0 -2,-0.6 2,-0.4 -0.882 10.1-170.9-119.7 134.8 -8.1 10.8 30.8 9 14 A Q E -AB 23 93A 10 84,-2.1 84,-1.9 -2,-0.4 2,-0.5 -0.992 6.7-170.8-130.6 130.7 -11.3 10.1 32.5 10 15 A I E +AB 22 92A 2 12,-2.9 12,-2.7 -2,-0.4 2,-0.4 -0.993 11.1 179.8-117.5 122.4 -13.7 12.4 34.3 11 16 A S E -AB 21 91A 0 80,-2.8 80,-2.7 -2,-0.5 2,-0.4 -0.990 5.5-167.6-128.1 128.5 -16.6 10.8 36.2 12 17 A S E -AB 20 90A 8 8,-2.3 8,-1.4 -2,-0.4 2,-0.6 -0.949 9.3-171.4-122.1 128.1 -19.2 12.7 38.2 13 18 A F E +AB 19 89A 2 76,-2.7 76,-3.3 -2,-0.4 6,-0.2 -0.946 10.1 170.8-121.8 106.7 -21.7 11.4 40.7 14 19 A A E S- 0 0 45 4,-2.2 2,-0.2 -2,-0.6 -1,-0.2 0.892 74.4 -19.6 -80.6 -46.5 -24.2 14.1 41.8 15 20 A N E > S-A 18 0A 78 3,-1.0 3,-0.8 72,-0.1 -1,-0.3 -0.843 85.1 -78.4-146.3-178.0 -26.4 11.6 43.6 16 21 A S T 3 S+ 0 0 71 -2,-0.2 3,-0.1 1,-0.2 61,-0.0 0.624 131.1 40.1 -61.3 -9.5 -27.0 7.8 43.5 17 22 A S T 3 S+ 0 0 105 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.492 105.0 65.4-120.4 -12.0 -29.1 8.3 40.3 18 23 A W E < +A 15 0A 133 -3,-0.8 -4,-2.2 2,-0.0 -3,-1.0 -0.961 58.4 137.9-126.7 118.3 -27.2 11.0 38.3 19 24 A T E -A 13 0A 27 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.963 25.4-164.4-148.6 165.8 -23.8 10.4 36.8 20 25 A R E -A 12 0A 52 -8,-1.4 -8,-2.3 -2,-0.3 2,-0.4 -0.980 3.8-162.2-149.9 146.3 -21.6 11.0 33.7 21 26 A T E +A 11 0A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.970 16.8 169.5-132.0 120.4 -18.4 9.7 32.4 22 27 A D E +A 10 0A 44 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.3 -0.883 6.0 178.2-123.8 157.4 -16.4 11.4 29.8 23 28 A G E -AC 9 35A 5 12,-2.8 12,-2.1 -2,-0.3 2,-0.3 -0.965 11.9-174.7-152.2 170.3 -12.9 10.8 28.5 24 29 A L E -AC 8 34A 9 -16,-2.0 -16,-3.5 -2,-0.3 2,-0.4 -0.974 17.0-134.4-159.2 162.8 -10.2 11.8 26.1 25 30 A A E -AC 7 33A 9 8,-1.4 7,-2.9 -2,-0.3 8,-1.4 -0.996 13.0-164.2-130.5 134.4 -6.7 10.8 24.9 26 31 A W E -AC 6 31A 42 -20,-2.2 -20,-2.9 -2,-0.4 2,-0.8 -0.955 12.0-159.3-115.4 127.9 -3.6 13.0 24.3 27 32 A L E > S-AC 5 30A 0 3,-2.6 3,-1.4 -2,-0.5 2,-0.5 -0.896 79.4 -52.3-101.3 101.0 -0.5 12.0 22.4 28 33 A G T 3 S- 0 0 15 -24,-3.2 -22,-0.1 -2,-0.8 -25,-0.1 -0.597 124.5 -18.8 63.5-115.8 1.8 14.6 23.9 29 34 A E T 3 S+ 0 0 49 -2,-0.5 2,-0.3 147,-0.1 -1,-0.3 0.722 119.1 90.5 -92.8 -24.9 -0.1 17.8 23.3 30 35 A L E < S-C 27 0A 7 -3,-1.4 -3,-2.6 1,-0.1 2,-0.7 -0.556 73.4-130.9 -79.4 135.4 -2.5 16.7 20.6 31 36 A Q E +C 26 0A 21 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.770 28.9 174.0 -84.6 117.5 -5.9 15.3 21.5 32 37 A T E + 0 0 0 -7,-2.9 13,-2.3 -2,-0.7 14,-0.7 0.693 59.3 26.4 -97.4 -24.6 -6.3 12.1 19.5 33 38 A H E -CD 25 44A 8 -8,-1.4 -8,-1.4 11,-0.2 2,-0.3 -0.943 54.0-163.6-141.5 159.2 -9.6 10.8 21.0 34 39 A S E -CD 24 43A 6 9,-1.8 9,-4.0 -2,-0.3 2,-0.3 -0.973 4.4-173.8-139.7 151.4 -12.9 11.9 22.6 35 40 A W E -C 23 0A 20 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.2 -0.796 8.4-166.2-154.1 101.5 -15.4 9.8 24.5 36 41 A S > - 0 0 47 5,-0.4 3,-1.9 -2,-0.3 -14,-0.2 -0.631 30.7-120.1 -96.9 152.1 -18.6 11.3 25.7 37 42 A N T 3 S+ 0 0 49 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.1 0.782 114.0 49.8 -51.5 -33.4 -21.1 9.9 28.2 38 43 A D T 3 S+ 0 0 133 -18,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.333 94.0 94.8 -95.6 5.3 -23.8 9.8 25.6 39 44 A S < - 0 0 30 -3,-1.9 375,-0.1 1,-0.1 4,-0.0 -0.762 63.9-147.7-101.7 146.6 -21.8 8.1 22.9 40 45 A D S S+ 0 0 111 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.879 83.5 28.1 -74.5 -41.4 -21.7 4.3 22.2 41 46 A T S S- 0 0 12 24,-0.0 -5,-0.4 25,-0.0 2,-0.2 -0.740 88.2 -97.5-116.7 163.5 -18.1 4.4 21.1 42 47 A V - 0 0 14 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.581 48.0-122.9 -67.6 143.3 -14.8 6.3 21.7 43 48 A R E -D 34 0A 102 -9,-4.0 -9,-1.8 -2,-0.2 2,-0.7 -0.791 6.6-136.9 -99.8 138.1 -14.3 8.9 18.9 44 49 A S E -D 33 0A 55 -2,-0.4 -11,-0.2 -11,-0.2 375,-0.1 -0.819 18.8-176.1 -91.1 112.9 -11.3 9.2 16.6 45 50 A L + 0 0 51 -13,-2.3 -12,-0.2 -2,-0.7 -1,-0.1 0.628 66.1 45.4 -88.1 -17.9 -10.4 12.9 16.3 46 51 A K S > S- 0 0 23 -14,-0.7 3,-1.8 1,-0.1 4,-0.1 -0.894 84.1-119.4-121.4 154.2 -7.5 12.6 13.8 47 52 A P T 3 S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.758 120.1 47.1 -60.4 -22.8 -7.4 10.6 10.5 48 53 A W T > S+ 0 0 20 1,-0.2 3,-1.1 2,-0.1 123,-0.1 0.128 76.6 116.0-104.9 18.5 -4.5 8.8 12.1 49 54 A S T < S+ 0 0 1 -3,-1.8 -1,-0.2 1,-0.2 -4,-0.1 0.628 72.2 55.3 -63.2 -17.1 -6.2 8.2 15.5 50 55 A Q T > S- 0 0 50 -3,-0.3 3,-1.3 1,-0.3 -1,-0.2 0.642 86.2-163.2 -94.0 -15.9 -6.1 4.4 15.1 51 56 A G T < - 0 0 19 -3,-1.1 -1,-0.3 1,-0.2 117,-0.1 -0.479 63.1 -33.2 70.6-137.9 -2.4 4.0 14.5 52 57 A T T 3 S+ 0 0 98 112,-0.3 -1,-0.2 111,-0.2 2,-0.1 0.419 105.2 123.6 -92.8 -3.4 -1.4 0.6 13.0 53 58 A F < - 0 0 24 -3,-1.3 -3,-0.0 111,-0.1 2,-0.0 -0.373 60.3-125.2 -64.1 134.5 -4.2 -1.1 14.9 54 59 A S > - 0 0 45 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.257 24.9-104.5 -71.9 162.3 -6.7 -3.1 12.8 55 60 A D H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.884 123.0 48.0 -52.5 -44.8 -10.5 -2.6 12.9 56 61 A Q H > S+ 0 0 142 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 112.0 48.6 -67.9 -38.8 -11.0 -5.8 14.9 57 62 A Q H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.864 113.4 47.9 -68.1 -37.0 -8.2 -4.8 17.4 58 63 A W H X S+ 0 0 27 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.912 110.8 50.9 -67.8 -43.1 -9.8 -1.3 17.7 59 64 A E H X S+ 0 0 64 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.829 104.0 59.1 -62.8 -33.6 -13.2 -2.9 18.2 60 65 A T H X S+ 0 0 67 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.974 109.5 42.5 -58.5 -54.3 -11.8 -5.1 20.9 61 66 A L H X S+ 0 0 10 -4,-1.6 4,-3.2 1,-0.2 5,-0.3 0.848 109.9 59.6 -55.9 -38.0 -10.7 -2.0 22.9 62 67 A Q H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.929 107.7 43.9 -58.9 -47.5 -14.1 -0.4 22.0 63 68 A H H X S+ 0 0 100 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.910 112.9 52.4 -65.0 -44.7 -15.9 -3.3 23.8 64 69 A I H X S+ 0 0 34 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.968 111.4 45.5 -53.0 -56.2 -13.5 -3.2 26.7 65 70 A F H X S+ 0 0 59 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.857 111.5 55.2 -55.6 -37.4 -14.0 0.6 27.2 66 71 A R H X S+ 0 0 60 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.942 113.4 38.6 -61.9 -49.0 -17.8 0.0 26.8 67 72 A V H X S+ 0 0 48 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.869 113.6 57.4 -69.4 -38.2 -17.9 -2.6 29.7 68 73 A Y H X S+ 0 0 67 -4,-3.0 4,-3.1 -5,-0.2 5,-0.2 0.914 103.9 52.3 -58.1 -46.0 -15.4 -0.6 31.8 69 74 A R H X S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.929 113.4 40.3 -61.0 -51.3 -17.6 2.5 31.8 70 75 A S H X S+ 0 0 74 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.861 118.4 48.0 -67.1 -35.9 -20.8 0.9 33.0 71 76 A S H X S+ 0 0 16 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.918 110.5 50.6 -73.9 -43.5 -19.0 -1.3 35.5 72 77 A F H X S+ 0 0 30 -4,-3.1 4,-2.8 -5,-0.2 5,-0.3 0.938 108.6 53.3 -51.2 -52.8 -16.9 1.5 36.9 73 78 A T H X S+ 0 0 20 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.922 113.5 42.2 -53.7 -49.4 -20.0 3.7 37.4 74 79 A R H X S+ 0 0 64 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.883 111.3 54.7 -68.1 -39.7 -21.7 0.9 39.4 75 80 A D H X S+ 0 0 29 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.933 109.0 48.6 -60.6 -44.6 -18.6 -0.0 41.4 76 81 A V H X S+ 0 0 16 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.923 110.3 51.9 -58.9 -44.9 -18.2 3.6 42.6 77 82 A K H X S+ 0 0 57 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.928 113.3 43.8 -56.8 -45.2 -21.9 3.7 43.5 78 83 A E H X S+ 0 0 31 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.884 110.5 54.3 -72.6 -38.1 -21.6 0.5 45.6 79 84 A F H X S+ 0 0 23 -4,-3.0 4,-3.6 -5,-0.2 -1,-0.2 0.909 104.5 57.5 -55.4 -43.0 -18.3 1.7 47.2 80 85 A A H <>S+ 0 0 5 -4,-2.5 5,-1.4 1,-0.2 4,-0.5 0.877 108.2 44.8 -55.6 -44.3 -20.2 4.8 48.2 81 86 A K H ><5S+ 0 0 82 -4,-1.4 3,-0.5 3,-0.2 -1,-0.2 0.920 117.5 46.2 -62.4 -45.3 -22.8 2.7 50.1 82 87 A M H 3<5S+ 0 0 24 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.932 119.3 37.0 -64.9 -49.8 -19.9 0.6 51.6 83 88 A L T 3<5S- 0 0 20 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.2 0.314 103.4-125.1 -91.7 7.1 -17.6 3.5 52.7 84 89 A R T < 5 + 0 0 186 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.2 0.869 49.4 166.0 50.1 45.1 -20.5 5.9 53.7 85 90 A L < - 0 0 37 -5,-1.4 2,-0.3 -6,-0.2 -1,-0.2 -0.764 31.8-127.7 -91.5 136.7 -19.3 8.6 51.4 86 91 A S - 0 0 104 -2,-0.4 -71,-0.0 2,-0.1 -5,-0.0 -0.624 35.4 -87.6 -84.2 139.1 -21.6 11.5 50.7 87 92 A Y S S+ 0 0 64 -2,-0.3 -73,-0.1 2,-0.1 2,-0.1 -0.461 91.6 72.8 -71.5 155.3 -22.5 12.7 47.2 88 93 A P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 -74,-0.2 0.508 68.5-172.0 -75.8 155.9 -21.5 14.5 45.1 89 94 A L E -B 13 0A 3 -76,-3.3 -76,-2.7 -2,-0.1 2,-0.5 -0.953 13.5-161.3-121.9 139.2 -18.4 12.4 44.1 90 95 A E E +B 12 0A 7 -2,-0.4 24,-2.7 -78,-0.2 2,-0.4 -0.958 13.6 175.3-123.7 114.3 -15.6 13.3 41.7 91 96 A L E +BE 11 113A 14 -80,-2.7 -80,-2.8 -2,-0.5 2,-0.4 -0.960 2.3 179.8-122.2 132.9 -13.4 10.6 40.2 92 97 A Q E -BE 10 112A 0 20,-1.9 20,-2.4 -2,-0.4 2,-0.4 -0.956 9.5-159.8-130.6 150.0 -10.6 11.0 37.7 93 98 A V E -BE 9 111A 4 -84,-1.9 -84,-2.1 -2,-0.4 2,-0.5 -0.997 6.7-170.9-128.7 133.1 -8.3 8.6 36.0 94 99 A S E +BE 8 110A 23 16,-2.6 16,-2.9 -2,-0.4 2,-0.3 -0.971 27.3 159.0-117.1 112.0 -5.0 9.2 34.3 95 100 A A E +BE 7 109A 13 -88,-2.6 -88,-3.5 -2,-0.5 2,-0.3 -0.927 15.3 78.3-131.8 157.2 -3.8 6.1 32.5 96 101 A G E -BE 6 108A 3 12,-1.9 12,-2.4 -2,-0.3 2,-0.3 -0.948 50.7-108.8 144.9-165.6 -1.4 5.3 29.6 97 102 A a E -BE 5 107A 0 -92,-0.7 -92,-2.6 -2,-0.3 2,-0.3 -0.870 8.4-131.9-148.2 178.2 2.2 4.9 28.7 98 103 A E E - 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