==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 24-MAY-02 1GZQ . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.GADOLA,N.R.ZACCAI,K.HARLOS,D.SHEPHERD,G.RITTER, . 377 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 71.1 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 . 139 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 5 1 6 0 4 0 0 2 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 0 2 2 0 0 1 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 3 A A 0 0 148 0, 0.0 2,-0.3 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 31.6 97.5 47.0 -4.3 2 4 A F - 0 0 75 2,-0.1 2,-0.2 4,-0.0 178,-0.0 -0.963 360.0-123.4-144.6 160.2 95.1 44.4 -5.7 3 5 A Q + 0 0 90 -2,-0.3 178,-0.0 177,-0.1 176,-0.0 -0.505 64.1 43.9-102.5 171.4 92.1 42.3 -4.5 4 6 A G S S- 0 0 23 -2,-0.2 176,-0.1 176,-0.1 -2,-0.1 -0.390 100.9 -7.0 90.4-172.3 91.4 38.6 -4.5 5 7 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.156 46.1-175.9 -56.7 147.9 93.8 35.8 -3.5 6 8 A T + 0 0 42 1,-0.0 96,-2.7 94,-0.0 2,-0.3 0.144 62.3 56.0-128.5 11.5 97.4 36.6 -2.8 7 9 A S E -A 101 0A 12 94,-0.2 24,-0.7 161,-0.0 2,-0.3 -0.991 55.6-154.9-149.4 158.1 98.7 33.1 -2.2 8 10 A F E +AB 100 30A 18 92,-2.2 92,-1.9 -2,-0.3 2,-0.3 -0.941 20.0 160.9-129.8 149.3 99.1 29.6 -3.6 9 11 A H E -AB 99 29A 26 20,-1.8 20,-3.3 -2,-0.3 2,-0.3 -0.967 27.5-140.4-165.0 153.4 99.4 26.3 -1.9 10 12 A V E -AB 98 28A 41 88,-2.5 88,-2.0 -2,-0.3 2,-0.3 -0.825 22.7-154.3-111.7 151.1 99.1 22.6 -2.5 11 13 A I E -AB 97 27A 11 16,-2.3 16,-1.1 -2,-0.3 2,-0.4 -0.892 4.9-159.6-125.5 163.5 97.6 20.3 0.1 12 14 A Q E -AB 96 26A 23 84,-2.5 84,-2.1 -2,-0.3 2,-0.4 -0.999 8.6-175.0-142.0 140.3 98.0 16.7 0.8 13 15 A T E -AB 95 25A 1 12,-2.0 12,-2.7 -2,-0.4 2,-0.6 -0.947 10.1-174.6-137.4 114.3 95.9 14.2 2.8 14 16 A S E -AB 94 24A 0 80,-3.1 80,-2.4 -2,-0.4 2,-0.5 -0.937 5.5-163.6-117.3 113.9 97.3 10.8 3.1 15 17 A S E -AB 93 23A 15 8,-2.7 8,-2.4 -2,-0.6 2,-0.7 -0.829 1.4-162.7 -99.3 125.9 95.2 8.1 4.8 16 18 A F E +AB 92 22A 2 76,-2.8 76,-1.7 -2,-0.5 6,-0.2 -0.907 16.2 169.4-110.2 108.1 96.9 5.0 6.0 17 19 A T E - 0 0 60 4,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.879 69.8 -19.2 -81.9 -42.6 94.5 2.1 6.6 18 20 A N E > S- B 0 21A 56 3,-1.4 3,-1.7 72,-0.1 -1,-0.3 -0.907 86.1 -71.3-153.4 179.6 97.1 -0.6 7.1 19 21 A S T 3 S+ 0 0 73 1,-0.3 64,-0.1 -2,-0.3 3,-0.1 0.585 131.5 24.6 -56.8 -14.4 100.7 -1.4 6.3 20 22 A T T 3 S+ 0 0 125 1,-0.1 2,-0.4 60,-0.0 -1,-0.3 0.124 109.1 80.4-136.3 17.8 100.1 -1.8 2.6 21 23 A W E < +B 18 0A 149 -3,-1.7 -4,-2.2 55,-0.1 -3,-1.4 -0.892 51.0 142.2-132.3 103.3 97.0 0.3 2.1 22 24 A A E -B 16 0A 35 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.994 24.3-165.9-140.8 144.3 97.4 4.1 1.8 23 25 A Q E -B 15 0A 100 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.4 -0.975 4.8-156.4-132.1 147.8 95.7 6.7 -0.3 24 26 A T E -B 14 0A 14 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.979 5.2-170.5-129.4 133.7 96.6 10.3 -1.0 25 27 A Q E +B 13 0A 62 -12,-2.7 -12,-2.0 -2,-0.4 2,-0.3 -0.968 16.3 170.5-120.1 135.3 94.4 13.2 -2.1 26 28 A G E +B 12 0A 15 -2,-0.4 12,-0.5 12,-0.3 2,-0.3 -0.938 8.3 169.3-141.1 165.6 95.9 16.5 -3.2 27 29 A S E -BC 11 37A 10 -16,-1.1 -16,-2.3 -2,-0.3 2,-0.4 -0.965 28.0-118.7-168.5 161.7 95.0 19.8 -4.8 28 30 A G E -BC 10 36A 1 8,-1.6 7,-2.7 -2,-0.3 8,-1.9 -0.907 31.9-171.0-113.9 141.5 96.3 23.3 -5.6 29 31 A W E -BC 9 34A 11 -20,-3.3 -20,-1.8 -2,-0.4 2,-0.6 -0.930 32.1-151.9-137.1 156.3 94.7 26.5 -4.2 30 32 A L E > S-BC 8 33A 0 3,-2.9 3,-2.4 -2,-0.3 2,-0.3 -0.929 84.6 -58.3-122.4 94.4 94.7 30.3 -4.5 31 33 A D T 3 S- 0 0 53 -24,-0.7 -22,-0.1 -2,-0.6 -23,-0.0 -0.489 122.6 -17.6 61.5-119.9 93.6 31.1 -0.9 32 34 A D T 3 S+ 0 0 61 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.464 118.6 98.9 -92.8 -2.5 90.2 29.2 -0.7 33 35 A L E < -C 30 0A 9 -3,-2.4 -3,-2.9 206,-0.0 2,-0.3 -0.785 69.0-138.7 -91.3 122.4 89.8 28.9 -4.5 34 36 A Q E +C 29 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.601 32.2 161.6 -81.6 133.6 90.7 25.5 -5.9 35 37 A I E + 0 0 0 -7,-2.7 13,-2.2 -2,-0.3 14,-0.6 0.506 61.8 46.8-125.6 -13.8 92.6 25.7 -9.2 36 38 A H E -CD 28 47A 23 -8,-1.9 -8,-1.6 11,-0.2 -1,-0.3 -0.990 55.7-170.6-133.6 140.9 94.2 22.2 -9.4 37 39 A G E -CD 27 46A 1 9,-2.9 9,-2.6 -2,-0.4 2,-0.4 -0.686 17.9-139.7-114.0 170.6 92.8 18.8 -8.8 38 40 A W E - D 0 45A 37 -12,-0.5 2,-0.8 7,-0.3 -12,-0.3 -0.968 1.6-148.8-137.3 120.5 95.0 15.7 -8.6 39 41 A D E > - D 0 44A 58 5,-2.9 5,-1.1 -2,-0.4 -14,-0.1 -0.819 10.2-161.6 -89.3 114.1 94.1 12.4 -10.2 40 42 A S T 5S+ 0 0 64 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.877 83.7 52.7 -62.2 -46.0 95.6 9.7 -8.0 41 43 A D T 5S+ 0 0 160 1,-0.3 2,-0.9 2,-0.1 -1,-0.2 0.983 119.2 34.5 -56.2 -61.8 95.5 6.8 -10.4 42 44 A S T 5S- 0 0 55 2,-0.1 2,-4.9 1,-0.1 -3,-0.3 -0.861 96.4-129.7 -94.5 107.3 97.3 8.7 -13.2 43 45 A G T 5 + 0 0 8 -2,-0.9 2,-0.3 -3,-0.2 26,-0.2 -0.155 66.7 126.4 -56.8 62.5 99.7 10.9 -11.2 44 46 A T E < -D 39 0A 51 -2,-4.9 -5,-2.9 -5,-1.1 2,-0.1 -0.915 60.1-118.4-126.3 150.9 98.5 13.9 -13.2 45 47 A A E -D 38 0A 21 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.440 18.2-139.0 -81.4 157.5 97.1 17.3 -12.2 46 48 A I E -D 37 0A 75 -9,-2.6 -9,-2.9 -2,-0.1 2,-0.8 -0.980 15.1-144.2-118.6 114.0 93.6 18.4 -13.2 47 49 A F E -D 36 0A 67 -2,-0.5 -11,-0.2 -11,-0.2 6,-0.1 -0.710 14.4-172.1 -85.5 110.2 93.6 22.1 -14.3 48 50 A L + 0 0 74 -13,-2.2 -1,-0.1 -2,-0.8 -12,-0.1 0.621 67.3 40.6 -77.9 -15.9 90.3 23.6 -13.1 49 51 A K S > S- 0 0 62 -14,-0.6 3,-1.5 1,-0.1 4,-0.2 -0.907 84.8-115.2-130.3 158.1 90.7 26.9 -14.9 50 52 A P T 3 S+ 0 0 131 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.830 119.3 43.3 -60.5 -30.6 91.9 27.9 -18.4 51 53 A W T > S+ 0 0 31 1,-0.2 3,-2.1 2,-0.1 124,-0.1 0.168 76.6 115.5-101.6 17.8 94.8 29.8 -16.7 52 54 A S T < + 0 0 0 -3,-1.5 -1,-0.2 1,-0.3 3,-0.1 0.656 70.0 62.5 -63.3 -17.7 95.7 27.2 -14.0 53 55 A K T > S- 0 0 71 -3,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.503 89.7-160.6 -85.9 -2.6 99.2 26.6 -15.6 54 56 A G T < - 0 0 18 -3,-2.1 -1,-0.3 1,-0.3 117,-0.1 -0.309 62.6 -33.3 58.2-137.9 100.1 30.2 -14.9 55 57 A N T 3 S+ 0 0 105 112,-0.3 -1,-0.3 111,-0.2 2,-0.2 0.288 107.5 122.4 -97.5 12.5 103.0 31.2 -17.1 56 58 A F < - 0 0 20 -3,-2.0 2,-0.1 111,-0.1 -3,-0.0 -0.475 62.0-121.5 -77.1 143.2 104.5 27.7 -16.9 57 59 A S > - 0 0 60 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.430 25.4-110.9 -79.0 156.5 105.2 25.7 -20.1 58 60 A D H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.796 119.4 57.8 -57.0 -27.8 103.7 22.3 -20.7 59 61 A K H > S+ 0 0 148 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.913 108.4 42.4 -69.5 -44.3 107.1 20.9 -20.2 60 62 A E H > S+ 0 0 39 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.836 111.2 56.0 -73.3 -31.0 107.6 22.3 -16.8 61 63 A V H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.945 107.9 49.1 -63.6 -45.1 104.1 21.4 -15.7 62 64 A A H X S+ 0 0 48 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.827 108.7 53.7 -62.9 -32.4 104.9 17.8 -16.7 63 65 A E H X S+ 0 0 88 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.910 109.7 46.9 -67.9 -43.9 108.1 18.0 -14.6 64 66 A L H X S+ 0 0 26 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.920 111.0 52.1 -64.4 -43.3 106.3 19.1 -11.5 65 67 A E H X S+ 0 0 31 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.972 110.0 48.1 -55.5 -56.6 103.6 16.4 -12.0 66 68 A E H X S+ 0 0 93 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.895 111.2 53.1 -50.0 -43.1 106.3 13.7 -12.2 67 69 A I H X S+ 0 0 57 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.933 112.9 41.0 -61.3 -47.5 107.9 15.2 -9.1 68 70 A F H X S+ 0 0 66 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.886 111.7 58.8 -68.0 -35.1 104.7 15.1 -7.1 69 71 A R H X S+ 0 0 91 -4,-3.3 4,-1.8 -5,-0.3 -2,-0.2 0.915 111.2 38.7 -60.4 -46.2 103.9 11.7 -8.5 70 72 A V H X S+ 0 0 73 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.842 115.1 54.4 -75.2 -33.2 107.1 10.1 -7.2 71 73 A Y H X S+ 0 0 102 -4,-2.0 4,-3.2 -5,-0.3 5,-0.3 0.961 108.3 49.4 -63.0 -48.1 106.9 12.1 -4.0 72 74 A I H X S+ 0 0 36 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.921 115.8 42.4 -57.4 -45.8 103.4 10.8 -3.3 73 75 A F H X S+ 0 0 145 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.929 117.3 46.7 -66.6 -46.1 104.4 7.2 -4.0 74 76 A G H X S+ 0 0 23 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.845 110.0 53.6 -65.3 -35.0 107.7 7.5 -2.0 75 77 A F H X S+ 0 0 37 -4,-3.2 4,-2.3 -5,-0.2 5,-0.2 0.946 110.5 46.1 -64.7 -49.2 106.0 9.2 0.9 76 78 A A H X S+ 0 0 19 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.935 114.3 50.0 -57.2 -47.8 103.4 6.4 1.3 77 79 A R H X S+ 0 0 125 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.921 112.2 44.5 -57.6 -51.6 106.2 3.9 1.0 78 80 A E H X S+ 0 0 74 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.827 111.0 54.3 -67.8 -32.5 108.5 5.4 3.6 79 81 A V H X S+ 0 0 21 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.966 110.8 45.9 -64.4 -49.1 105.7 6.0 6.0 80 82 A Q H < S+ 0 0 32 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.881 113.9 51.3 -59.6 -38.9 104.8 2.3 5.8 81 83 A D H < S+ 0 0 99 -4,-2.2 4,-0.4 1,-0.2 3,-0.4 0.948 118.9 32.9 -64.0 -50.6 108.5 1.4 6.2 82 84 A F H X S+ 0 0 57 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.416 89.3 104.2 -87.6 0.9 109.1 3.4 9.3 83 85 A A T <>S+ 0 0 4 -4,-1.1 5,-1.2 1,-0.2 -1,-0.2 0.918 87.2 38.5 -48.0 -54.1 105.6 3.0 10.7 84 86 A G T >45S+ 0 0 62 -4,-0.4 3,-2.8 -3,-0.4 -1,-0.2 0.953 114.3 53.7 -62.4 -51.4 106.7 0.4 13.3 85 87 A D T 345S+ 0 0 94 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.868 112.8 45.0 -50.5 -41.1 110.0 2.2 14.1 86 88 A F T 3<5S- 0 0 17 -4,-3.0 -1,-0.3 2,-0.0 -2,-0.2 0.282 115.3-119.6 -88.6 11.0 108.0 5.4 14.7 87 89 A Q T < 5 + 0 0 139 -3,-2.8 2,-0.5 1,-0.2 -3,-0.2 0.964 47.8 176.1 48.0 74.2 105.5 3.4 16.8 88 90 A M < - 0 0 34 -5,-1.2 2,-0.6 -6,-0.0 -1,-0.2 -0.941 23.3-148.8-116.3 127.8 102.4 4.2 14.7 89 91 A K - 0 0 171 -2,-0.5 -5,-0.0 2,-0.1 -6,-0.0 -0.825 35.4 -99.3 -95.6 123.2 98.9 2.8 15.3 90 92 A Y S S+ 0 0 67 -2,-0.6 -73,-0.1 2,-0.0 2,-0.1 -0.565 95.2 49.4 -81.0 148.2 96.8 2.2 12.2 91 93 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.603 76.0 143.9 -87.7 158.0 94.6 3.8 11.0 92 94 A F E -A 16 0A 17 -76,-1.7 -76,-2.8 -2,-0.1 2,-0.4 -0.991 34.6-139.6-153.0 153.6 96.2 7.3 10.8 93 95 A E E -A 15 0A 12 -2,-0.3 24,-1.9 -78,-0.2 2,-0.4 -0.933 6.2-160.6-119.8 141.4 96.2 10.4 8.6 94 96 A I E -AE 14 116A 30 -80,-2.4 -80,-3.1 -2,-0.4 2,-0.4 -0.971 11.5-166.8-118.6 133.5 99.0 12.7 7.6 95 97 A Q E -AE 13 115A 1 20,-2.3 20,-3.2 -2,-0.4 2,-0.3 -0.928 5.9-178.5-121.2 146.7 98.2 16.2 6.2 96 98 A G E -AE 12 114A 12 -84,-2.1 -84,-2.5 -2,-0.4 2,-0.3 -0.989 8.9-176.8-143.7 149.9 100.5 18.6 4.5 97 99 A I E +AE 11 113A 19 16,-2.2 16,-2.8 -2,-0.3 2,-0.3 -0.970 9.7 170.9-147.1 130.5 100.3 22.1 3.1 98 100 A A E +AE 10 112A 21 -88,-2.0 -88,-2.5 -2,-0.3 2,-0.3 -0.999 19.2 106.0-143.6 142.6 103.0 24.0 1.3 99 101 A G E -AE 9 111A 3 12,-2.1 12,-2.6 -2,-0.3 2,-0.3 -0.943 46.0-104.8-179.7-160.4 103.0 27.3 -0.6 100 102 A a E -AE 8 110A 0 -92,-1.9 -92,-2.2 -2,-0.3 2,-0.4 -0.986 19.2-150.3-153.4 157.8 104.0 30.9 -0.8 101 103 A E E -AE 7 109A 60 8,-2.4 8,-1.7 -2,-0.3 2,-0.6 -0.992 15.8-126.9-140.9 147.5 102.3 34.3 -0.5 102 104 A L E - 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