==== 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 T LYMPHOCYTE ADHESION GLYCOPROTEIN 10-AUG-94 1HNF . COMPND 2 MOLECULE: CD2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.L.BODIAN,E.Y.JONES,K.HARLOS,D.I.STUART,S.J.DAVIS . 179 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 18 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 . 0 0 3 3 1 1 1 1 0 1 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 2 1 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 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 4 A T 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.3 19.1 34.7 8.1 2 5 A N + 0 0 139 1,-0.2 92,-0.3 0, 0.0 2,-0.2 0.501 360.0 142.8 60.8 19.5 15.6 34.5 10.1 3 6 A A - 0 0 33 90,-0.1 2,-0.8 92,-0.1 92,-0.2 -0.604 53.5-120.3 -92.1 148.5 16.3 31.4 12.3 4 7 A L E -a 95 0A 101 90,-2.7 92,-1.9 -2,-0.2 -1,-0.0 -0.756 32.9-129.3 -88.8 108.6 15.2 30.9 15.9 5 8 A E E -a 96 0A 101 -2,-0.8 2,-0.4 90,-0.2 92,-0.2 -0.305 29.8-173.5 -59.1 138.2 18.3 30.4 18.0 6 9 A T E -a 97 0A 25 90,-2.0 92,-2.7 2,-0.0 2,-0.4 -0.998 15.9-145.2-140.0 138.8 18.3 27.3 20.2 7 10 A W E +a 98 0A 75 -2,-0.4 2,-0.3 90,-0.2 92,-0.2 -0.863 21.0 175.5-106.6 138.1 20.6 25.9 22.9 8 11 A G E -a 99 0A 3 90,-1.5 92,-2.1 -2,-0.4 2,-0.6 -0.937 27.3-115.5-137.8 157.8 21.2 22.2 23.4 9 12 A A E > -a 100 0A 13 4,-0.3 3,-3.3 -2,-0.3 61,-0.4 -0.817 28.7-114.8-105.0 125.5 23.4 20.2 25.7 10 13 A L T 3 S+ 0 0 63 90,-2.4 92,-0.4 -2,-0.6 61,-0.2 -0.267 106.7 15.5 -52.5 120.7 26.2 17.9 24.4 11 14 A G T 3 S+ 0 0 17 59,-1.4 -1,-0.3 1,-0.4 58,-0.3 0.146 110.6 93.0 100.2 -19.6 25.0 14.5 25.3 12 15 A Q S < S- 0 0 83 -3,-3.3 58,-3.0 57,-0.1 -1,-0.4 -0.525 75.5-110.6-101.1 171.2 21.4 15.3 26.0 13 16 A D - 0 0 69 56,-0.2 -4,-0.3 -2,-0.2 2,-0.3 -0.514 30.2-162.0 -93.9 167.9 18.4 15.2 23.8 14 17 A I E -F 67 0B 23 53,-1.3 53,-2.0 -2,-0.2 2,-0.5 -0.974 9.9-136.7-149.8 155.0 16.6 18.3 22.5 15 18 A N E -F 66 0B 62 -2,-0.3 2,-0.7 51,-0.2 51,-0.2 -0.977 2.7-159.8-120.8 129.3 13.2 19.1 20.9 16 19 A L E -F 65 0B 1 49,-2.7 49,-2.0 -2,-0.5 2,-0.3 -0.910 26.4-176.8-105.9 113.3 12.5 21.3 18.0 17 20 A D - 0 0 77 -2,-0.7 3,-0.1 47,-0.2 47,-0.1 -0.861 26.2-152.5-114.3 152.2 8.8 22.3 18.2 18 21 A I > + 0 0 9 -2,-0.3 3,-0.9 44,-0.3 46,-0.1 -0.924 15.9 173.2-124.1 99.7 6.5 24.3 16.0 19 22 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.808 77.5 73.5 -72.0 -30.0 3.8 25.8 18.1 20 23 A S T 3 S+ 0 0 88 -3,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.512 94.6 76.5 -60.9 -4.8 2.7 27.8 15.1 21 24 A F < + 0 0 27 -3,-0.9 2,-0.2 41,-0.1 41,-0.0 -0.693 50.7 177.8-113.5 161.5 1.4 24.3 13.9 22 25 A Q - 0 0 165 -2,-0.2 40,-0.1 41,-0.0 41,-0.0 -0.777 33.4-125.2-161.8 107.4 -1.6 22.1 14.7 23 26 A M + 0 0 33 -2,-0.2 2,-0.3 1,-0.1 39,-0.1 0.044 38.8 149.2 -59.2 166.1 -1.8 18.8 12.8 24 27 A S - 0 0 69 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.930 55.0 -74.8-170.4-166.5 -4.7 17.6 10.7 25 28 A D S S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.915 112.9 64.5 -75.5 -50.5 -6.1 15.6 7.7 26 29 A D S S+ 0 0 81 58,-0.1 59,-1.7 -3,-0.1 2,-0.4 0.675 78.2 107.9 -49.1 -25.2 -5.2 18.0 4.9 27 30 A I E +B 84 0A 9 57,-0.3 57,-0.3 1,-0.1 3,-0.1 -0.426 36.2 168.9 -67.5 118.7 -1.4 17.5 5.6 28 31 A D E + 0 0 31 55,-2.0 2,-0.3 -2,-0.4 56,-0.2 0.743 63.5 13.8-100.3 -29.4 0.4 15.4 3.0 29 32 A D E -B 83 0A 14 54,-2.0 54,-2.5 16,-0.2 2,-0.5 -0.973 47.6-171.8-155.6 135.8 4.1 15.9 3.9 30 33 A I E -BC 82 44A 1 14,-1.1 14,-2.8 -2,-0.3 2,-0.5 -0.981 21.2-169.6-126.5 113.6 6.2 17.2 6.8 31 34 A K E -BC 81 43A 45 50,-3.2 50,-2.4 -2,-0.5 2,-0.5 -0.912 13.1-168.3-118.3 133.8 9.9 17.5 6.0 32 35 A W E -BC 80 42A 0 10,-2.6 10,-1.4 -2,-0.5 9,-1.2 -0.974 16.9-179.0-113.4 128.6 12.8 18.1 8.3 33 36 A E E -BC 79 40A 47 46,-2.5 46,-2.3 -2,-0.5 2,-0.6 -0.902 27.1-133.7-132.0 154.6 16.1 18.9 6.7 34 37 A K E >> -B 78 0A 15 5,-2.7 4,-1.1 -2,-0.3 3,-0.6 -0.901 20.6-149.8-111.8 103.4 19.7 19.7 7.8 35 38 A T G >4 S+ 0 0 53 42,-1.5 3,-0.7 -2,-0.6 -1,-0.1 0.756 84.9 49.4 -34.1 -68.5 21.1 22.7 6.0 36 39 A S G 34 S+ 0 0 88 41,-0.3 -1,-0.2 1,-0.2 42,-0.1 0.873 122.4 33.5 -50.0 -45.3 24.9 22.2 5.8 37 40 A D G <4 S- 0 0 94 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.541 100.6-136.1 -89.6 -5.0 24.6 18.6 4.5 38 41 A K << + 0 0 172 -4,-1.1 2,-0.3 -3,-0.7 -3,-0.2 0.948 56.8 133.3 44.3 83.7 21.4 19.4 2.5 39 42 A K - 0 0 69 -5,-0.4 -5,-2.7 3,-0.0 2,-0.7 -0.934 61.9-118.6-161.2 137.5 19.8 16.2 3.6 40 43 A K E -C 33 0A 82 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.768 23.8-174.6 -87.2 118.8 16.4 15.2 4.9 41 44 A I E S- 0 0 0 -9,-1.2 12,-3.2 -2,-0.7 13,-0.4 0.742 70.4 -0.0 -82.0 -24.0 16.9 13.8 8.4 42 45 A A E -CD 32 52A 0 -10,-1.4 -10,-2.6 10,-0.3 2,-0.3 -0.973 63.2-175.2-163.9 149.1 13.2 12.8 8.8 43 46 A Q E -CD 31 51A 18 8,-2.4 8,-1.6 -2,-0.3 2,-0.8 -0.985 21.8-149.4-154.1 139.8 10.0 13.0 6.8 44 47 A F E +CD 30 50A 44 -14,-2.8 2,-1.3 -2,-0.3 -14,-1.1 -0.829 21.1 175.8-107.6 87.9 6.3 12.3 7.4 45 48 A R > - 0 0 90 4,-1.3 3,-0.7 -2,-0.8 -16,-0.2 -0.439 57.3 -89.1 -91.6 61.1 5.2 11.4 3.9 46 49 A K G > S- 0 0 36 -2,-1.3 3,-1.8 1,-0.2 -1,-0.3 0.029 74.3 -48.3 58.0-176.5 1.7 10.5 5.0 47 50 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.2 -3,-0.1 3,-0.2 0.589 121.8 95.7 -62.4 -7.4 1.1 6.9 6.1 48 51 A K G < S- 0 0 128 -3,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.668 107.8 -42.0 -55.0 -20.6 2.9 6.1 2.8 49 52 A E < - 0 0 116 -3,-1.8 -4,-1.3 -4,-0.1 2,-0.7 -0.668 43.8-125.3 159.9 148.6 6.0 5.8 5.2 50 53 A T E -D 44 0A 67 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.914 35.3-164.7-113.5 98.6 7.8 7.4 8.2 51 54 A F E +D 43 0A 79 -8,-1.6 -8,-2.4 -2,-0.7 2,-0.3 -0.707 13.6 171.5 -87.9 135.3 11.4 8.0 7.0 52 55 A K E -D 42 0A 74 -2,-0.3 -10,-0.3 -10,-0.2 -11,-0.1 -0.984 31.3-143.4-144.4 129.0 14.2 8.7 9.5 53 56 A E S S- 0 0 73 -12,-3.2 2,-0.3 -2,-0.3 -11,-0.1 0.713 80.9 -13.8 -65.8 -21.0 17.9 9.0 8.7 54 57 A K > - 0 0 90 -13,-0.4 3,-1.5 1,-0.1 -1,-0.1 -0.983 68.5 -96.1-170.8 169.4 18.8 7.3 12.0 55 58 A D T 3 S+ 0 0 118 -2,-0.3 13,-0.1 1,-0.3 -1,-0.1 0.720 115.1 75.1 -65.9 -23.1 17.8 6.2 15.4 56 59 A T T 3 S+ 0 0 16 11,-0.1 12,-2.4 12,-0.0 2,-0.3 0.674 94.5 65.9 -62.2 -19.1 19.3 9.5 16.5 57 60 A Y E < +G 67 0B 6 -3,-1.5 2,-0.3 10,-0.2 10,-0.2 -0.812 56.1 172.7-112.3 155.1 16.2 11.0 15.0 58 61 A K E -G 66 0B 94 8,-1.2 8,-2.5 -2,-0.3 2,-0.4 -0.953 10.7-163.4-155.7 131.5 12.5 10.8 15.9 59 62 A L E -G 65 0B 11 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.981 13.2-147.4-122.3 133.8 9.6 12.8 14.4 60 63 A F > - 0 0 72 4,-2.6 3,-2.4 -2,-0.4 -16,-0.0 -0.551 28.9-109.5-100.0 164.5 6.2 13.1 16.1 61 64 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -38,-0.0 0.785 120.0 59.2 -58.4 -26.2 2.7 13.3 14.8 62 65 A N T 3 S- 0 0 89 2,-0.1 -44,-0.3 -39,-0.1 -1,-0.3 0.428 121.2-107.1 -88.4 7.1 2.8 16.9 16.1 63 66 A G S < S+ 0 0 1 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.428 72.3 141.5 86.9 -1.1 5.8 17.8 13.9 64 67 A T - 0 0 3 -47,-0.1 -4,-2.6 -46,-0.1 2,-0.5 -0.540 38.6-151.7 -78.7 137.0 8.3 17.9 16.7 65 68 A L E -FG 16 59B 0 -49,-2.0 -49,-2.7 -2,-0.2 2,-0.4 -0.957 6.0-160.3-113.2 124.0 11.8 16.5 15.9 66 69 A K E -FG 15 58B 61 -8,-2.5 -8,-1.2 -2,-0.5 2,-0.6 -0.900 1.5-159.0-105.6 134.8 13.8 15.1 18.7 67 70 A I E -FG 14 57B 0 -53,-2.0 -53,-1.3 -2,-0.4 3,-0.3 -0.963 16.9-142.6-114.5 116.0 17.6 14.8 18.3 68 71 A K - 0 0 95 -12,-2.4 -55,-0.2 -2,-0.6 -56,-0.1 -0.526 66.2 -3.1 -85.5 143.8 19.1 12.3 20.7 69 72 A H S S- 0 0 120 -58,-0.3 -56,-0.2 -2,-0.2 -1,-0.2 0.888 84.4-127.9 46.7 70.2 22.4 12.5 22.4 70 73 A L - 0 0 2 -58,-3.0 -59,-1.4 -61,-0.4 2,-0.3 0.051 29.9-173.8 -46.4 144.8 23.7 15.8 20.9 71 74 A K > - 0 0 71 -61,-0.2 3,-2.2 -60,-0.1 4,-0.2 -0.918 42.6 -97.6-137.8 162.5 27.2 15.7 19.4 72 75 A T G > S+ 0 0 105 -2,-0.3 3,-1.3 1,-0.3 27,-0.1 0.852 120.8 62.9 -51.7 -36.7 29.5 18.5 18.0 73 76 A D G 3 S+ 0 0 134 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.618 89.7 68.7 -63.0 -18.0 28.3 17.5 14.5 74 77 A D G < + 0 0 8 -3,-2.2 2,-0.7 2,-0.0 -1,-0.2 0.442 64.6 108.6 -85.0 -2.9 24.7 18.5 15.3 75 78 A Q < + 0 0 94 -3,-1.3 2,-0.3 -4,-0.2 23,-0.2 -0.681 55.7 112.8 -75.3 110.5 25.3 22.3 15.6 76 79 A D E S- E 0 97A 16 21,-0.8 21,-1.7 -2,-0.7 2,-0.5 -0.980 74.0 -86.1-168.5 172.2 23.5 23.4 12.4 77 80 A I E - E 0 96A 48 -2,-0.3 -42,-1.5 19,-0.2 2,-0.3 -0.812 44.5-163.2 -93.8 129.2 20.6 25.2 10.9 78 81 A Y E -BE 34 95A 0 17,-2.7 17,-2.6 -2,-0.5 2,-0.4 -0.895 2.2-160.9-114.8 150.2 17.5 22.9 10.6 79 82 A K E -BE 33 94A 64 -46,-2.3 -46,-2.5 -2,-0.3 2,-0.5 -0.994 8.0-160.9-138.0 135.6 14.4 23.6 8.5 80 83 A V E -BE 32 93A 0 13,-2.9 13,-1.5 -2,-0.4 2,-0.4 -0.973 10.5-179.3-113.9 137.8 10.9 22.2 8.6 81 84 A S E -BE 31 92A 6 -50,-2.4 -50,-3.2 -2,-0.5 2,-0.4 -0.992 6.9-171.6-132.3 130.1 8.7 22.6 5.5 82 85 A I E -BE 30 91A 1 9,-2.5 8,-2.5 -2,-0.4 9,-1.5 -0.991 2.0-171.6-135.0 137.3 5.2 21.3 5.6 83 86 A Y E -BE 29 89A 71 -54,-2.5 -54,-2.0 -2,-0.4 -55,-2.0 -0.943 15.8-134.6-124.9 144.9 2.6 20.9 2.9 84 87 A D E > -B 27 0A 15 4,-1.8 3,-0.8 -2,-0.3 -57,-0.3 0.040 43.0 -92.8 -78.3-171.5 -1.1 20.0 2.5 85 88 A T T 3 S+ 0 0 66 -59,-1.7 -58,-0.1 1,-0.2 -1,-0.1 0.788 122.8 64.1 -77.4 -26.8 -2.5 17.5 -0.1 86 89 A K T 3 S- 0 0 162 -60,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.060 121.9-105.9 -81.7 22.1 -3.2 20.3 -2.6 87 90 A G S < S+ 0 0 56 -3,-0.8 -2,-0.1 1,-0.2 -1,-0.1 0.273 71.8 144.7 73.1 -8.6 0.6 20.8 -2.7 88 91 A K - 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