==== 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 06-JAN-00 1DR9 . COMPND 2 MOLECULE: T LYMPHOCYTE ACTIVATION ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.IKEMIZU,E.Y.JONES,D.I.STUART,S.J.DAVIS . 200 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 41.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 28 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 3 0 3 2 0 1 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 1 2 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 1 A V 0 0 147 0, 0.0 98,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 152.8 16.1 14.2 44.7 2 2 A I + 0 0 140 1,-0.3 99,-2.8 98,-0.1 2,-0.3 0.860 360.0 32.3 -94.4 -54.1 12.7 15.2 46.0 3 3 A H E -a 101 0A 87 97,-0.2 2,-0.3 99,-0.1 -1,-0.3 -0.784 60.7-176.0-110.4 147.7 13.6 16.5 49.4 4 4 A V E -a 102 0A 23 97,-1.6 99,-3.7 -2,-0.3 2,-0.4 -0.998 2.3-171.6-140.8 140.2 16.7 18.4 50.7 5 5 A T E +a 103 0A 61 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.972 12.7 164.4-137.0 119.7 17.5 19.6 54.2 6 6 A K E -a 104 0A 87 97,-1.9 99,-2.4 -2,-0.4 2,-0.2 -0.808 34.6-107.2-127.5 169.0 20.4 21.8 55.1 7 7 A E E > -a 105 0A 94 -2,-0.3 3,-1.0 97,-0.2 65,-0.3 -0.484 45.3 -88.2 -90.7 167.4 21.4 23.9 58.2 8 8 A V T 3 S+ 0 0 17 97,-0.9 65,-0.2 1,-0.2 -1,-0.1 -0.458 114.5 23.5 -72.9 148.0 21.3 27.7 58.3 9 9 A K T 3 S+ 0 0 139 63,-1.8 62,-0.5 1,-0.3 -1,-0.2 0.266 106.4 108.5 79.3 -13.4 24.5 29.5 57.1 10 10 A E S < S- 0 0 95 -3,-1.0 62,-2.5 61,-0.2 -1,-0.3 -0.387 74.6 -98.4 -90.5 171.3 25.2 26.3 55.1 11 11 A V - 0 0 67 60,-0.2 2,-0.5 59,-0.2 59,-0.2 -0.676 24.4-157.8 -94.9 143.6 25.1 25.8 51.4 12 12 A A E -F 69 0B 0 57,-2.0 57,-2.9 -2,-0.3 2,-0.7 -0.983 3.0-164.0-122.7 120.9 22.3 24.2 49.4 13 13 A T E -F 68 0B 83 -2,-0.5 2,-0.7 55,-0.2 55,-0.2 -0.925 4.6-170.8-107.5 109.5 23.0 22.8 46.0 14 14 A L E -F 67 0B 1 53,-2.3 53,-1.9 -2,-0.7 2,-0.2 -0.899 13.5-151.3-103.1 110.0 19.8 22.2 44.0 15 15 A S - 0 0 50 -2,-0.7 50,-0.1 51,-0.2 67,-0.1 -0.545 16.3-146.9 -82.0 145.6 20.6 20.2 40.9 16 16 A a - 0 0 0 48,-1.4 -1,-0.1 2,-0.3 49,-0.1 0.411 36.8-129.4 -87.6 0.7 18.5 20.6 37.7 17 17 A G S S+ 0 0 47 1,-0.1 2,-0.3 47,-0.1 80,-0.1 0.771 79.5 86.8 55.8 28.6 19.3 16.9 37.1 18 18 A H - 0 0 43 46,-0.7 2,-0.3 45,-0.1 -2,-0.3 -0.988 60.9-152.6-156.3 144.9 20.4 17.9 33.6 19 19 A N - 0 0 87 -2,-0.3 2,-0.3 45,-0.1 43,-0.1 -0.896 6.2-168.4-123.3 152.9 23.5 19.1 31.9 20 20 A V - 0 0 8 41,-0.3 45,-0.1 -2,-0.3 5,-0.1 -0.963 20.7-125.7-144.9 125.0 24.1 21.3 28.7 21 21 A S > - 0 0 41 -2,-0.3 4,-1.3 1,-0.1 3,-0.2 -0.113 31.4-108.9 -60.7 161.9 27.3 21.9 26.8 22 22 A V T 4 S+ 0 0 115 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.757 117.5 57.5 -67.1 -25.2 28.4 25.6 26.1 23 23 A E T >> S+ 0 0 155 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.902 110.5 43.2 -70.5 -41.2 27.6 25.3 22.4 24 24 A E H 3> S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.721 94.0 80.8 -75.8 -23.4 24.0 24.4 23.2 25 25 A L H 3< S+ 0 0 23 -4,-1.3 20,-1.0 1,-0.2 -1,-0.2 0.791 88.6 59.1 -52.7 -29.4 23.9 27.1 25.9 26 26 A A H <4 S+ 0 0 51 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.995 113.1 33.5 -62.5 -62.6 23.2 29.5 23.1 27 27 A Q H < S+ 0 0 97 -4,-0.6 60,-0.4 17,-0.1 2,-0.3 0.472 105.5 93.4 -73.5 -3.7 20.1 27.7 21.9 28 28 A T < - 0 0 0 -4,-1.4 16,-1.1 58,-0.1 2,-0.4 -0.701 56.3-157.3 -99.8 147.9 18.9 26.6 25.4 29 29 A R E -B 85 0A 81 56,-1.9 56,-2.9 -2,-0.3 2,-0.5 -0.971 8.7-164.7-118.8 134.5 16.6 28.4 27.8 30 30 A I E -B 84 0A 0 -2,-0.4 12,-1.6 54,-0.2 2,-0.7 -0.968 4.2-169.3-126.3 119.6 16.7 27.7 31.6 31 31 A Y E +BC 83 41A 74 52,-3.4 52,-2.1 -2,-0.5 2,-0.5 -0.857 6.7 177.3-112.2 101.9 14.0 28.7 34.0 32 32 A W E +BC 82 40A 1 8,-1.5 7,-2.1 -2,-0.7 8,-1.3 -0.868 17.0 161.8 -99.0 129.6 14.8 28.3 37.7 33 33 A Q E -BC 81 38A 24 48,-1.5 48,-2.0 -2,-0.5 2,-0.6 -0.995 37.6-134.1-148.6 153.6 12.0 29.5 39.9 34 34 A K E > S-BC 80 37A 21 3,-2.7 3,-1.7 -2,-0.3 46,-0.2 -0.953 85.7 -29.8-110.1 113.3 10.9 29.2 43.5 35 35 A E T 3 S- 0 0 98 44,-2.2 2,-0.9 -2,-0.6 -1,-0.2 0.899 122.8 -46.8 40.9 68.0 7.2 28.4 43.8 36 36 A K T 3 S+ 0 0 148 1,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.043 119.7 108.1 70.0 -28.9 6.0 30.2 40.6 37 37 A K E < S-C 34 0A 95 -3,-1.7 -3,-2.7 -2,-0.9 -1,-0.1 -0.719 76.1-118.8 -82.7 113.8 8.2 33.2 41.6 38 38 A M E +C 33 0A 41 -2,-0.7 -5,-0.3 -5,-0.3 3,-0.1 0.016 33.0 176.1 -50.8 155.0 11.2 33.4 39.3 39 39 A V E - 0 0 0 -7,-2.1 11,-3.0 1,-0.5 2,-0.3 0.596 63.3 -8.3-123.8 -63.7 14.8 33.2 40.5 40 40 A L E -CD 32 49A 1 -8,-1.3 -8,-1.5 9,-0.3 -1,-0.5 -0.952 52.5-153.6-141.3 160.9 17.2 33.3 37.5 41 41 A T E -CD 31 48A 13 7,-0.9 7,-2.4 -2,-0.3 2,-0.3 -0.981 9.3-172.4-141.3 123.0 17.0 33.1 33.8 42 42 A M E > - D 0 47A 11 -12,-1.6 2,-0.8 -2,-0.4 3,-0.5 -0.470 22.8-173.3-110.0 55.9 19.6 31.9 31.4 43 43 A M E > - D 0 46A 38 3,-0.6 3,-2.1 -2,-0.3 -14,-0.2 -0.350 61.1 -50.9 -57.6 98.2 17.8 33.0 28.3 44 44 A S T 3 S- 0 0 45 -16,-1.1 -1,-0.2 -2,-0.8 -18,-0.2 0.845 123.3 -24.5 34.1 72.4 19.8 31.7 25.3 45 45 A G T < S+ 0 0 45 -20,-1.0 2,-0.6 -3,-0.5 -1,-0.3 -0.078 123.8 88.9 93.6 -34.3 23.3 32.9 26.2 46 46 A D E < -D 43 0A 118 -3,-2.1 -3,-0.6 -20,-0.2 2,-0.3 -0.870 60.7-160.1-105.2 120.9 22.2 35.8 28.4 47 47 A M E +D 42 0A 74 -2,-0.6 -5,-0.3 -5,-0.3 2,-0.2 -0.677 12.7 175.6 -99.9 155.1 21.6 35.3 32.1 48 48 A N E -D 41 0A 112 -7,-2.4 -7,-0.9 -2,-0.3 2,-0.4 -0.732 10.0-164.6-162.1 105.4 19.7 37.4 34.5 49 49 A I E -D 40 0A 36 -9,-0.3 -9,-0.3 -2,-0.2 5,-0.1 -0.735 33.0-108.1 -91.7 137.1 19.0 36.6 38.1 50 50 A W >> - 0 0 105 -11,-3.0 4,-2.0 -2,-0.4 3,-1.6 -0.301 25.2-114.4 -65.4 150.8 16.3 38.6 39.9 51 51 A P H 3> S+ 0 0 96 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.870 115.1 64.9 -50.6 -44.2 17.2 41.2 42.5 52 52 A E H 34 S+ 0 0 127 1,-0.2 3,-0.1 2,-0.1 -13,-0.1 0.848 119.7 25.0 -49.3 -34.8 15.6 39.2 45.3 53 53 A Y H <> S+ 0 0 7 -3,-1.6 4,-1.5 -14,-0.3 -1,-0.2 0.600 89.7 101.4-107.5 -17.0 18.3 36.6 44.5 54 54 A K H < S+ 0 0 129 -4,-2.0 -2,-0.1 1,-0.2 -1,-0.1 0.823 86.5 47.8 -37.0 -47.0 21.2 38.5 43.0 55 55 A N T < S+ 0 0 132 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.966 119.0 24.2 -67.9 -61.1 23.1 38.4 46.2 56 56 A R T 4 S+ 0 0 40 13,-0.0 14,-2.7 15,-0.0 2,-0.4 0.389 101.6 90.4 -93.2 6.6 23.2 34.9 47.8 57 57 A T E < -G 69 0B 11 -4,-1.5 2,-0.4 12,-0.2 12,-0.2 -0.885 49.5-167.4-114.4 132.7 22.6 32.7 44.7 58 58 A I E -G 68 0B 85 10,-2.4 10,-2.6 -2,-0.4 2,-0.9 -0.892 15.7-142.4-112.2 138.7 25.1 31.1 42.3 59 59 A F E -G 67 0B 30 -2,-0.4 2,-1.5 8,-0.2 8,-0.2 -0.849 12.6-163.7-104.8 101.3 24.3 29.5 39.0 60 60 A D E +G 66 0B 45 6,-2.0 6,-1.1 -2,-0.9 3,-0.3 -0.656 16.2 170.4 -85.6 84.1 26.6 26.5 38.6 61 61 A I S > S+ 0 0 53 -2,-1.5 4,-1.8 4,-0.2 -41,-0.3 0.951 75.2 55.9 -58.8 -52.8 26.3 25.8 34.8 62 62 A T T 4 S+ 0 0 122 1,-0.2 2,-0.9 -3,-0.2 -1,-0.2 0.777 101.9 61.5 -51.1 -33.3 29.0 23.2 34.8 63 63 A N T >4 S- 0 0 98 -3,-0.3 3,-1.3 3,-0.1 -47,-0.3 -0.545 135.3 -66.1-100.3 68.3 27.3 21.2 37.5 64 64 A N T 34 S- 0 0 61 -2,-0.9 -48,-1.4 -3,-0.3 -46,-0.7 0.827 87.7 -71.7 59.0 32.6 23.9 20.2 35.9 65 65 A L T 3< S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.3 -4,-0.2 0.793 85.3 170.1 55.6 30.8 22.8 23.8 35.8 66 66 A S E < - G 0 60B 4 -3,-1.3 -6,-2.0 -6,-1.1 2,-0.5 -0.210 32.0-136.0 -71.6 162.5 22.3 23.8 39.6 67 67 A I E -FG 14 59B 2 -53,-1.9 -53,-2.3 -8,-0.2 2,-0.6 -0.992 15.8-154.7-120.3 125.1 21.6 26.8 41.7 68 68 A V E -FG 13 58B 15 -10,-2.6 -10,-2.4 -2,-0.5 2,-0.7 -0.904 2.1-153.3-104.8 120.4 23.7 27.0 44.9 69 69 A I E -FG 12 57B 0 -57,-2.9 -57,-2.0 -2,-0.6 3,-0.3 -0.844 15.8-155.6 -95.5 114.4 22.2 29.0 47.8 70 70 A L + 0 0 71 -14,-2.7 -59,-0.2 -2,-0.7 -60,-0.1 -0.675 69.6 12.3 -90.0 142.9 25.0 30.3 49.9 71 71 A A S S- 0 0 50 -62,-0.5 -1,-0.2 -2,-0.3 -60,-0.2 0.988 92.8-133.6 58.3 63.0 24.5 31.2 53.6 72 72 A L - 0 0 2 -62,-2.5 -63,-1.8 -3,-0.3 -1,-0.1 -0.038 19.9-159.4 -49.6 143.9 21.1 29.6 53.9 73 73 A R > - 0 0 56 -65,-0.2 3,-2.5 -64,-0.1 4,-0.3 -0.948 32.2-111.1-124.3 149.0 18.3 31.5 55.6 74 74 A P G > S+ 0 0 8 0, 0.0 3,-0.8 0, 0.0 30,-0.2 0.754 116.4 60.0 -51.2 -20.9 15.2 30.0 57.1 75 75 A S G 3 S+ 0 0 52 1,-0.2 -3,-0.0 3,-0.0 87,-0.0 0.621 79.1 82.0 -84.3 -12.7 13.2 31.6 54.3 76 76 A D G < + 0 0 4 -3,-2.5 -1,-0.2 2,-0.0 26,-0.2 0.602 68.2 120.4 -66.7 -7.4 15.0 29.8 51.5 77 77 A E < + 0 0 105 -3,-0.8 2,-0.3 -4,-0.3 26,-0.2 -0.234 42.1 86.9 -53.9 144.4 12.6 27.0 52.4 78 78 A G E S- E 0 102A 4 24,-1.8 24,-4.2 2,-0.0 2,-0.6 -0.847 77.8 -66.2 148.2 176.1 10.4 26.1 49.4 79 79 A T E - E 0 101A 40 22,-0.3 -44,-2.2 -2,-0.3 2,-0.3 -0.895 41.8-164.0-105.5 119.4 10.0 24.0 46.3 80 80 A Y E -BE 34 100A 0 20,-3.5 20,-3.2 -2,-0.6 2,-0.4 -0.775 3.6-169.5-100.2 144.0 12.3 24.8 43.4 81 81 A E E -BE 33 99A 32 -48,-2.0 -48,-1.5 -2,-0.3 2,-0.6 -1.000 6.1-158.2-135.5 133.9 11.6 23.6 39.9 82 82 A a E -BE 32 98A 0 16,-2.6 16,-1.9 -2,-0.4 2,-0.5 -0.918 9.9-177.0-119.4 109.7 14.1 23.8 37.0 83 83 A V E -BE 31 97A 16 -52,-2.1 -52,-3.4 -2,-0.6 2,-0.4 -0.891 3.2-170.2-108.3 130.5 12.8 23.7 33.4 84 84 A V E -BE 30 96A 0 12,-1.9 11,-1.1 -2,-0.5 12,-1.1 -0.958 6.6-158.3-119.1 135.6 15.2 23.7 30.4 85 85 A L E -BE 29 94A 26 -56,-2.9 -56,-1.9 -2,-0.4 2,-0.3 -0.954 4.3-154.3-121.3 133.2 14.0 24.2 26.8 86 86 A K E - E 0 93A 51 7,-2.7 7,-2.1 -2,-0.4 2,-1.6 -0.764 30.2-113.1 -99.5 145.3 15.6 23.2 23.5 87 87 A Y - 0 0 84 -60,-0.4 2,-0.8 -2,-0.3 5,-0.3 -0.592 29.4-165.2 -83.0 87.8 14.8 25.0 20.3 88 88 A E > - 0 0 97 -2,-1.6 3,-3.0 3,-0.2 6,-0.0 -0.646 53.4 -81.2 -71.0 110.0 13.0 22.4 18.3 89 89 A K T 3 S+ 0 0 190 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.231 122.8 21.3 -21.4 113.0 13.2 24.1 14.9 90 90 A D T 3 S+ 0 0 133 1,-0.1 -1,-0.3 -3,-0.1 2,-0.3 -0.065 131.4 11.1 108.6 -24.6 10.4 26.7 14.9 91 91 A A S < S- 0 0 35 -3,-3.0 2,-0.7 2,-0.0 -3,-0.2 -0.915 83.1 -81.4-160.9-173.6 10.0 26.9 18.6 92 92 A F - 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