==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER T LYMPHOCYTE ADHESION GLYCOPROTEIN 10-AUG-94 1HNG . COMPND 2 MOLECULE: CD2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR E.Y.JONES,S.J.DAVIS,A.F.WILLIAMS,K.HARLOS,D.I.STUART . 350 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 41.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1.7 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 . 36 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.9 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+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 4 0 6 4 4 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 4 2 0 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 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 2 A D 0 0 151 0, 0.0 90,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.4 28.2 145.5 11.2 2 3 A S E -a 91 0A 93 88,-0.2 2,-0.3 90,-0.0 90,-0.2 -0.940 360.0-175.3-141.5 158.8 30.6 143.0 13.0 3 4 A G E -a 92 0A 31 88,-1.3 90,-2.7 -2,-0.3 2,-0.4 -0.854 25.4-113.4-142.2 177.1 31.7 141.6 16.5 4 5 A T E -a 93 0A 78 -2,-0.3 2,-0.3 88,-0.2 90,-0.2 -0.907 24.5-171.9-118.7 145.8 34.3 139.3 18.1 5 6 A V E -a 94 0A 32 88,-2.8 90,-2.8 -2,-0.4 2,-0.4 -0.979 9.8-150.4-136.5 144.5 33.5 136.0 19.8 6 7 A W E -a 95 0A 71 -2,-0.3 2,-0.3 88,-0.2 90,-0.2 -0.961 15.1-179.1-122.1 133.6 35.9 133.9 21.7 7 8 A G E -a 96 0A 2 88,-2.3 90,-2.9 -2,-0.4 2,-0.4 -0.941 25.5-121.0-132.1 156.8 35.7 130.1 22.1 8 9 A A E > -a 97 0A 7 4,-0.3 3,-2.0 -2,-0.3 59,-0.4 -0.819 37.9-103.9-100.7 136.2 37.8 127.5 23.9 9 10 A L T 3 S+ 0 0 38 88,-2.7 90,-0.2 -2,-0.4 59,-0.2 -0.142 106.9 16.9 -56.8 139.7 39.3 124.6 21.9 10 11 A G T 3 S+ 0 0 36 57,-2.2 -1,-0.3 1,-0.2 2,-0.3 0.665 110.3 100.0 68.3 10.3 37.5 121.4 22.2 11 12 A H S < S- 0 0 103 -3,-2.0 56,-3.1 56,-0.0 -1,-0.2 -0.786 73.9-108.8-115.8 171.7 34.4 123.2 23.6 12 13 A G - 0 0 42 -2,-0.3 -4,-0.3 54,-0.2 2,-0.3 -0.520 29.2-167.7 -90.6 169.2 31.2 124.2 22.0 13 14 A I E -F 64 0B 31 51,-2.1 51,-2.9 -2,-0.2 2,-0.5 -0.974 14.7-144.5-154.3 147.1 30.1 127.8 21.1 14 15 A N E -F 63 0B 72 -2,-0.3 2,-0.8 49,-0.2 49,-0.2 -0.985 10.4-155.0-115.0 124.1 26.8 129.3 20.1 15 16 A L E -F 62 0B 1 47,-3.1 47,-2.1 -2,-0.5 2,-0.4 -0.914 19.6-159.5 -98.2 106.5 27.1 132.2 17.6 16 17 A N - 0 0 94 -2,-0.8 45,-0.1 45,-0.2 44,-0.1 -0.779 20.1-117.8 -95.6 145.1 24.0 134.3 18.2 17 18 A I > - 0 0 7 -2,-0.4 3,-0.6 42,-0.2 2,-0.1 -0.624 41.6-114.1 -74.6 119.9 22.6 136.7 15.7 18 19 A P T 3 S- 0 0 40 0, 0.0 -1,-0.1 0, 0.0 72,-0.0 -0.464 81.7 -12.9 -67.9 136.9 22.7 140.1 17.4 19 20 A N T 3 S+ 0 0 142 1,-0.2 2,-0.3 -2,-0.1 -3,-0.0 0.862 99.5 127.4 36.5 67.3 19.4 141.8 18.2 20 21 A F < - 0 0 39 -3,-0.6 2,-0.4 39,-0.0 -1,-0.2 -0.969 40.4-163.7-143.2 149.0 17.2 139.6 16.1 21 22 A Q - 0 0 147 -2,-0.3 2,-0.3 39,-0.0 38,-0.0 -0.988 24.5-123.2-139.7 134.7 14.1 137.6 17.0 22 23 A M + 0 0 36 -2,-0.4 2,-0.3 2,-0.0 38,-0.0 -0.615 38.2 165.7 -81.9 131.7 12.7 134.8 14.9 23 24 A T > - 0 0 67 -2,-0.3 3,-2.2 36,-0.0 -2,-0.0 -0.927 54.3 -97.4-138.6 164.6 9.1 135.2 13.7 24 25 A D T 3 S+ 0 0 135 -2,-0.3 -2,-0.0 1,-0.3 58,-0.0 0.607 118.4 72.1 -59.5 -14.7 7.0 133.5 11.0 25 26 A D T 3 S+ 0 0 108 56,-0.1 57,-1.8 57,-0.1 2,-0.5 0.494 78.2 91.5 -80.6 -0.4 7.9 136.4 8.8 26 27 A I E < +B 81 0A 10 -3,-2.2 55,-0.3 55,-0.3 3,-0.1 -0.821 49.0 176.7 -93.5 124.1 11.5 135.1 8.5 27 28 A D E + 0 0 36 53,-3.0 16,-2.5 -2,-0.5 2,-0.3 0.820 60.2 7.3 -95.6 -32.2 12.0 132.8 5.6 28 29 A E E -BC 80 42A 29 52,-2.1 52,-2.6 14,-0.2 2,-0.3 -0.992 44.0-173.4-153.4 151.1 15.7 132.1 5.7 29 30 A V E -BC 79 41A 0 12,-2.0 12,-2.4 -2,-0.3 2,-0.4 -0.964 18.0-170.2-146.2 129.1 18.9 132.5 7.7 30 31 A R E -BC 78 40A 60 48,-2.7 48,-1.8 -2,-0.3 2,-0.4 -0.963 10.3-158.2-129.5 141.9 22.2 131.5 6.3 31 32 A W E -BC 77 39A 0 8,-2.7 7,-2.9 -2,-0.4 8,-1.4 -0.983 16.0-176.8-118.8 124.8 25.6 131.2 7.8 32 33 A E E -BC 76 37A 64 44,-2.2 44,-2.6 -2,-0.4 2,-0.4 -0.969 18.1-169.2-129.2 148.8 28.7 131.2 5.7 33 34 A R E > S-BC 75 36A 66 3,-2.1 3,-1.6 -2,-0.4 2,-0.2 -0.999 72.5 -43.0-134.1 117.6 32.4 130.8 6.4 34 35 A G T 3 S- 0 0 76 40,-0.7 42,-0.0 -2,-0.4 39,-0.0 -0.427 126.1 -19.7 62.9-119.6 34.6 131.7 3.4 35 36 A S T 3 S+ 0 0 122 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.154 119.4 92.4-109.6 29.7 33.0 130.2 0.3 36 37 A T E < S-C 33 0A 52 -3,-1.6 -3,-2.1 3,-0.0 2,-0.7 -0.984 70.5-135.1-131.6 141.9 30.9 127.7 2.1 37 38 A L E -C 32 0A 36 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.850 23.7-173.3 -88.8 114.5 27.4 127.8 3.4 38 39 A V E - 0 0 1 -7,-2.9 12,-2.9 -2,-0.7 2,-0.3 0.820 66.2 -9.7 -83.2 -38.0 28.0 126.2 6.9 39 40 A A E -CD 31 49A 0 -8,-1.4 -8,-2.7 10,-0.2 -1,-0.4 -0.980 60.2-169.4-158.8 150.0 24.3 126.0 7.8 40 41 A E E -CD 30 48A 25 8,-2.6 8,-2.5 -2,-0.3 2,-0.4 -0.973 7.4-162.5-146.0 132.3 21.0 127.3 6.4 41 42 A F E +C 29 0A 42 -12,-2.4 -12,-2.0 -2,-0.3 2,-0.4 -0.954 17.4 177.8-105.5 131.6 17.5 127.3 7.9 42 43 A K E > -C 28 0A 60 -2,-0.4 3,-1.1 -14,-0.2 -14,-0.2 -0.994 33.4-112.4-138.9 138.7 14.7 127.9 5.2 43 44 A R T 3 S+ 0 0 69 -16,-2.5 2,-1.1 -2,-0.4 -1,-0.2 0.804 101.8 24.4 -48.9 -69.7 11.0 127.9 6.0 44 45 A K T 3 S+ 0 0 203 2,-0.0 2,-0.3 -17,-0.0 -1,-0.3 -0.176 115.7 75.0 -94.3 55.5 9.1 124.9 4.5 45 46 A M S < S- 0 0 110 -2,-1.1 -3,-0.1 -3,-1.1 0, 0.0 -0.870 83.5 -94.9-149.3 174.5 12.2 122.8 4.4 46 47 A K - 0 0 148 -2,-0.3 -2,-0.0 1,-0.1 -3,-0.0 -0.779 54.0 -93.5 -98.6 141.3 14.7 120.7 6.3 47 48 A P - 0 0 56 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.138 24.0-139.5 -46.7 144.7 18.0 122.3 7.4 48 49 A F E +D 40 0A 82 -8,-2.5 -8,-2.6 2,-0.0 2,-0.4 -0.956 24.9 174.7-107.1 125.7 21.2 122.2 5.6 49 50 A L E -D 39 0A 58 -2,-0.6 -10,-0.2 -10,-0.2 -11,-0.1 -0.989 31.9-135.7-125.3 133.2 24.2 121.7 7.9 50 51 A K S S- 0 0 113 -12,-2.9 2,-0.3 -2,-0.4 -11,-0.1 0.849 79.6 -26.9 -56.9 -39.0 27.7 121.2 6.2 51 52 A S S > S- 0 0 62 -13,-0.3 3,-0.9 -3,-0.1 -1,-0.0 -0.863 83.1 -72.8-156.7-169.4 28.6 118.3 8.4 52 53 A G T 3 S+ 0 0 57 -2,-0.3 13,-0.1 1,-0.2 183,-0.1 0.522 111.8 81.1 -76.2 -5.8 27.8 117.0 11.9 53 54 A A T 3 S+ 0 0 33 11,-0.1 12,-2.6 12,-0.1 13,-0.3 0.660 89.8 53.6 -72.3 -16.9 29.8 119.7 13.6 54 55 A F E < -G 64 0B 13 -3,-0.9 2,-0.3 10,-0.2 10,-0.2 -0.800 55.6-176.5-123.2 158.3 27.1 122.3 13.4 55 56 A E E -G 63 0B 75 8,-1.6 8,-3.1 -2,-0.3 2,-0.5 -0.965 21.7-137.3-152.3 142.7 23.6 122.6 14.4 56 57 A I E -G 62 0B 24 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.921 27.2-138.6-109.5 125.9 21.3 125.5 13.7 57 58 A L > - 0 0 44 4,-2.9 3,-2.6 -2,-0.5 -16,-0.0 -0.443 26.1 -94.7 -84.0 166.6 19.1 126.4 16.6 58 59 A A T 3 S+ 0 0 100 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.747 124.2 44.5 -46.3 -35.0 15.5 127.3 16.9 59 60 A N T 3 S- 0 0 66 2,-0.1 -1,-0.3 -38,-0.0 -42,-0.2 0.194 125.7 -95.9-101.9 11.6 16.2 131.1 16.8 60 61 A G S < S+ 0 0 0 -3,-2.6 -2,-0.2 1,-0.3 2,-0.1 0.462 74.8 147.4 87.5 4.1 18.7 130.8 14.0 61 62 A D - 0 0 17 -45,-0.1 -4,-2.9 -5,-0.1 2,-0.5 -0.487 48.3-124.3 -74.0 147.0 21.8 130.7 16.1 62 63 A L E -FG 15 56B 0 -47,-2.1 -47,-3.1 -6,-0.2 2,-0.6 -0.789 22.6-163.0 -89.6 125.8 24.8 128.7 14.9 63 64 A K E -FG 14 55B 59 -8,-3.1 -8,-1.6 -2,-0.5 2,-0.6 -0.943 2.8-166.1-108.2 120.1 25.9 126.0 17.4 64 65 A I E -FG 13 54B 0 -51,-2.9 -51,-2.1 -2,-0.6 3,-0.3 -0.953 9.8-156.5-105.4 118.6 29.4 124.6 16.7 65 66 A K S S+ 0 0 83 -12,-2.6 2,-0.4 -2,-0.6 -1,-0.1 0.832 72.1 11.1 -67.7 -44.8 29.7 121.5 18.9 66 67 A N S S- 0 0 97 -13,-0.3 -1,-0.2 -54,-0.1 -54,-0.2 -0.872 80.6-133.4-146.6 98.5 33.5 121.0 19.4 67 68 A L - 0 0 1 -56,-3.1 -57,-2.2 -59,-0.4 2,-0.4 -0.283 21.6-170.4 -56.6 143.1 35.8 123.8 18.3 68 69 A T > - 0 0 60 -59,-0.2 3,-3.3 -58,-0.1 4,-0.2 -0.966 39.8-107.8-137.4 142.3 38.8 122.9 16.3 69 70 A R G > S+ 0 0 159 -2,-0.4 3,-0.8 1,-0.3 27,-0.1 0.718 120.1 59.5 -42.5 -30.2 41.7 125.2 15.4 70 71 A D G 3 S+ 0 0 136 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.580 88.4 72.5 -80.6 -1.0 40.3 125.2 11.9 71 72 A D G < S+ 0 0 17 -3,-3.3 -1,-0.2 2,-0.0 -2,-0.2 0.466 73.7 103.9 -93.4 0.7 36.9 126.6 12.8 72 73 A S < + 0 0 54 -3,-0.8 2,-0.3 -4,-0.2 23,-0.2 -0.432 48.1 76.7 -85.1 161.1 38.1 130.2 13.5 73 74 A G E S- E 0 94A 23 21,-2.1 21,-2.6 -2,-0.1 2,-0.5 -0.836 83.9 -34.7 133.9 177.8 37.5 133.0 11.1 74 75 A T E - E 0 93A 76 -2,-0.3 -40,-0.7 19,-0.2 2,-0.3 -0.734 50.2-166.6 -81.7 127.0 34.8 135.3 9.9 75 76 A Y E -BE 33 92A 1 17,-2.3 17,-2.5 -2,-0.5 2,-0.4 -0.835 7.9-148.8-107.3 144.7 31.3 133.9 9.8 76 77 A N E -BE 32 91A 55 -44,-2.6 -44,-2.2 -2,-0.3 2,-0.4 -0.976 7.5-164.9-120.3 131.9 28.5 135.8 7.9 77 78 A V E +BE 31 90A 0 13,-3.2 13,-2.3 -2,-0.4 2,-0.4 -0.966 11.3 171.5-114.1 138.3 24.8 135.8 8.8 78 79 A T E -BE 30 89A 11 -48,-1.8 -48,-2.7 -2,-0.4 2,-0.4 -0.988 8.7-171.1-141.5 128.9 22.2 137.0 6.4 79 80 A V E -BE 29 88A 0 9,-1.8 9,-1.4 -2,-0.4 8,-1.1 -0.962 3.9-160.7-127.8 145.3 18.5 136.5 7.2 80 81 A Y E -BE 28 86A 52 -52,-2.6 -53,-3.0 -2,-0.4 -52,-2.1 -0.970 13.0-128.6-130.8 139.6 15.5 137.2 4.8 81 82 A S E > -B 26 0A 11 4,-1.9 3,-1.6 -2,-0.4 -55,-0.3 -0.259 38.2 -98.5 -77.8 171.8 11.8 137.8 5.2 82 83 A T T 3 S+ 0 0 81 -57,-1.8 -56,-0.1 1,-0.3 -1,-0.1 0.836 124.6 56.0 -64.0 -29.8 9.1 135.9 3.3 83 84 A N T 3 S- 0 0 117 -58,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.008 123.2-103.4 -87.0 21.7 8.8 138.7 0.8 84 85 A G < + 0 0 59 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.691 69.8 145.8 68.8 24.9 12.6 138.4 -0.1 85 86 A T - 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