==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/RECEPTOR 04-APR-05 2BNU . COMPND 2 MOLECULE: T-CELL RECEPTOR ALPHA CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-L.CHEN,G.STEWART-JONES,G.BOSSI,N.M.LISSIN,L.WOOLDRIDGE, . 444 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 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 . 2 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 PARALLEL BRIDGES PER LADDER . 2 5 6 3 3 3 4 2 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 2 2 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 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 Q 0 0 142 0, 0.0 2,-0.4 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 -43.3 42.8 -49.4 50.9 2 3 A E - 0 0 117 100,-0.1 23,-1.6 2,-0.0 2,-0.5 -0.997 360.0-155.2-136.0 131.3 42.5 -46.7 53.6 3 4 A V E -A 24 0A 18 -2,-0.4 2,-0.4 100,-0.3 102,-0.3 -0.922 10.9-171.7-110.8 127.5 41.3 -43.1 53.3 4 5 A T E -A 23 0A 74 19,-3.0 19,-2.9 -2,-0.5 2,-0.5 -0.969 2.9-167.4-120.8 129.1 42.4 -40.5 55.8 5 6 A Q E -A 22 0A 13 -2,-0.4 17,-0.2 17,-0.2 100,-0.1 -0.963 18.1-136.0-118.5 130.2 41.1 -36.9 56.0 6 7 A I E S+A 21 0A 92 15,-1.3 15,-2.1 -2,-0.5 2,-0.2 -0.993 77.1 33.6-141.0 145.3 42.7 -34.2 58.1 7 8 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.614 69.0-156.2 -71.3 158.9 42.0 -32.1 59.9 8 9 A A S S+ 0 0 73 1,-0.3 100,-2.6 -2,-0.2 2,-0.3 0.836 84.4 17.3 -71.0 -30.9 39.0 -34.1 61.3 9 10 A A E S-e 108 0B 72 98,-0.2 2,-0.4 77,-0.0 -1,-0.3 -0.998 71.5-169.4-142.3 139.5 37.5 -30.7 62.3 10 11 A L E -e 109 0B 39 98,-2.9 100,-2.4 -2,-0.3 2,-0.4 -0.996 3.8-173.5-136.7 130.5 38.3 -27.2 61.1 11 12 A S E +e 110 0B 75 -2,-0.4 100,-0.2 98,-0.2 98,-0.0 -0.988 19.1 159.0-122.3 127.4 37.1 -23.9 62.6 12 13 A V E -e 111 0B 11 98,-2.1 100,-2.8 -2,-0.4 2,-0.2 -0.989 41.9-105.6-148.7 155.9 37.9 -20.7 60.8 13 14 A P E > -e 112 0B 72 0, 0.0 3,-1.5 0, 0.0 66,-0.1 -0.577 53.1 -95.0 -78.6 144.5 36.8 -17.0 60.5 14 15 A E T 3 S+ 0 0 47 98,-2.7 66,-0.2 1,-0.2 3,-0.1 -0.206 108.0 42.6 -59.4 151.5 34.9 -16.3 57.3 15 16 A G T 3 S+ 0 0 43 64,-2.8 63,-0.3 1,-0.4 -1,-0.2 -0.009 84.5 118.5 101.6 -28.4 37.0 -14.8 54.4 16 17 A E < - 0 0 98 -3,-1.5 63,-2.2 62,-0.2 -1,-0.4 -0.448 67.8-120.2 -74.4 144.2 39.9 -17.2 55.0 17 18 A N - 0 0 119 61,-0.2 2,-0.3 -2,-0.1 60,-0.2 -0.551 35.8-144.6 -76.0 149.5 41.0 -19.5 52.2 18 19 A L E - B 0 76A 6 58,-2.9 58,-1.9 -2,-0.2 2,-0.4 -0.888 14.3-156.8-123.5 153.6 40.8 -23.1 53.4 19 20 A V E - B 0 75A 70 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.991 10.0-178.0-130.0 123.2 42.8 -26.4 52.8 20 21 A L E - B 0 74A 0 54,-2.6 54,-2.9 -2,-0.4 2,-0.3 -0.982 14.5-150.1-121.5 131.5 41.3 -29.9 53.3 21 22 A N E -AB 6 73A 40 -15,-2.1 -15,-1.3 -2,-0.4 2,-0.4 -0.793 12.4-172.3-109.3 147.1 43.4 -33.0 52.8 22 23 A a E -AB 5 72A 0 50,-2.4 50,-2.2 -2,-0.3 2,-0.4 -0.998 8.6-175.4-133.6 128.1 42.6 -36.5 51.7 23 24 A S E -AB 4 71A 31 -19,-2.9 -19,-3.0 -2,-0.4 2,-0.4 -0.947 4.6-173.1-126.9 146.4 45.1 -39.3 51.7 24 25 A F E -A 3 0A 8 46,-1.8 -21,-0.2 -2,-0.4 -2,-0.0 -0.998 21.5-146.4-139.2 140.5 44.8 -42.9 50.5 25 26 A T S S+ 0 0 89 -23,-1.6 2,-0.7 -2,-0.4 -22,-0.1 0.741 86.3 65.7 -77.1 -26.0 47.2 -45.8 50.9 26 27 A D - 0 0 74 -24,-0.2 -1,-0.1 1,-0.1 44,-0.0 -0.884 59.8-170.4-104.0 112.8 46.5 -47.5 47.6 27 28 A S + 0 0 44 -2,-0.7 2,-2.2 1,-0.1 -1,-0.1 0.703 65.5 95.2 -72.4 -20.5 47.6 -45.4 44.6 28 29 A A + 0 0 54 40,-0.1 66,-0.9 66,-0.1 2,-0.3 -0.488 58.8 147.1 -74.4 79.6 45.8 -47.7 42.2 29 30 A I E -F 93 0B 5 -2,-2.2 3,-0.1 64,-0.2 65,-0.1 -0.891 49.7-150.9-120.4 150.2 42.6 -45.7 41.9 30 31 A Y E S- 0 0 78 62,-4.4 21,-1.8 -2,-0.3 2,-0.3 0.780 78.4 -32.3 -84.7 -30.4 40.1 -45.1 39.1 31 32 A N E -FG 92 50B 1 61,-0.9 61,-1.8 19,-0.3 2,-0.4 -0.973 51.8-123.6-176.0 170.9 39.1 -41.7 40.4 32 33 A L E -FG 91 49B 0 17,-2.6 17,-3.4 -2,-0.3 2,-0.4 -0.997 22.6-167.5-133.3 135.9 38.6 -39.5 43.5 33 34 A Q E -FG 90 48B 1 57,-2.8 57,-2.2 -2,-0.4 2,-0.4 -0.985 8.1-152.8-130.0 137.3 35.3 -37.7 44.4 34 35 A W E -FG 89 47B 0 13,-2.5 12,-3.0 -2,-0.4 13,-1.2 -0.894 17.8-176.0-108.4 137.0 34.6 -35.0 47.0 35 36 A F E -FG 88 45B 2 53,-2.9 53,-2.2 -2,-0.4 2,-0.4 -0.887 18.5-142.0-129.0 161.3 31.2 -34.6 48.6 36 37 A R E -FG 87 44B 56 8,-2.6 8,-3.0 -2,-0.3 2,-0.4 -0.952 16.1-169.5-120.2 141.6 29.5 -32.2 51.0 37 38 A Q E -FG 86 43B 16 49,-2.4 49,-2.3 -2,-0.4 6,-0.2 -0.976 8.2-154.4-136.7 123.2 27.0 -33.4 53.6 38 39 A D > - 0 0 58 4,-0.6 3,-2.5 -2,-0.4 47,-0.1 -0.666 47.1 -77.6 -91.1 150.1 24.7 -31.2 55.7 39 40 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.210 116.8 0.8 -49.6 121.5 23.6 -32.5 59.1 40 41 A G T 3 S+ 0 0 54 1,-0.3 2,-0.1 -3,-0.1 271,-0.1 0.575 117.2 96.6 75.9 9.4 20.7 -35.0 58.6 41 42 A K S < S- 0 0 99 -3,-2.5 -1,-0.3 1,-0.2 2,-0.1 -0.424 72.9 -90.9-116.1-167.9 20.9 -34.7 54.8 42 43 A G - 0 0 13 -2,-0.1 -4,-0.6 -3,-0.1 2,-0.6 -0.145 46.2 -78.9 -95.8-167.6 22.4 -36.5 51.9 43 44 A L E -G 37 0B 15 264,-0.7 2,-0.5 -6,-0.2 263,-0.4 -0.864 34.9-161.3-102.7 121.9 25.7 -36.3 49.9 44 45 A T E -G 36 0B 85 -8,-3.0 -8,-2.6 -2,-0.6 2,-0.2 -0.877 22.1-125.4-101.4 125.4 26.1 -33.6 47.3 45 46 A S E +G 35 0B 44 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.498 31.7 172.6 -70.9 134.2 28.9 -34.1 44.8 46 47 A L E - 0 0 37 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.811 60.9 -4.1-106.2 -51.9 31.3 -31.3 44.6 47 48 A L E -G 34 0B 8 -13,-1.2 -13,-2.5 15,-0.0 2,-0.4 -0.995 51.0-155.9-148.6 149.5 34.2 -32.4 42.3 48 49 A L E -G 33 0B 19 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.991 9.1-168.4-130.0 121.8 35.2 -35.5 40.5 49 50 A I E -G 32 0B 0 -17,-3.4 -17,-2.6 -2,-0.4 2,-0.1 -0.950 11.7-148.7-115.4 117.9 38.9 -36.1 39.6 50 51 A Q E > -G 31 0B 63 -2,-0.6 3,-2.9 -19,-0.2 -19,-0.3 -0.458 31.3-106.6 -80.1 155.4 39.6 -39.0 37.1 51 52 A S T 3 S+ 0 0 47 -21,-1.8 16,-0.2 1,-0.3 -20,-0.1 0.763 121.9 56.4 -51.8 -27.1 42.9 -40.9 37.4 52 53 A S T 3 S+ 0 0 99 -22,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.341 98.6 79.7 -89.0 6.5 44.1 -39.0 34.3 53 54 A Q < - 0 0 64 -3,-2.9 3,-0.1 1,-0.1 -4,-0.1 -0.779 49.2-173.7-114.8 159.6 43.5 -35.6 35.8 54 55 A R S S+ 0 0 180 1,-0.3 11,-1.7 -2,-0.3 2,-0.3 0.473 73.8 27.5-124.2 -13.0 45.5 -33.5 38.2 55 56 A E E -C 64 0A 44 9,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.993 52.4-179.3-155.3 144.7 43.1 -30.6 38.9 56 57 A Q E -C 63 0A 62 7,-2.2 7,-2.9 -2,-0.3 2,-0.3 -0.995 12.3-167.7-144.3 138.6 39.4 -29.9 39.0 57 58 A T E +C 62 0A 87 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.889 18.1 168.4-130.9 160.3 37.5 -26.6 39.7 58 59 A S E > -C 61 0A 48 3,-3.0 3,-2.0 1,-0.4 2,-0.1 -0.575 66.2 -56.6-169.8 96.7 34.1 -25.3 40.5 59 60 A G T 3 S- 0 0 78 1,-0.3 -1,-0.4 -2,-0.1 18,-0.0 -0.419 123.3 -9.7 64.9-133.6 33.6 -21.8 41.7 60 61 A R T 3 S+ 0 0 97 -2,-0.1 17,-2.4 -3,-0.1 2,-0.4 0.507 124.0 90.9 -75.0 -2.9 35.5 -21.1 44.9 61 62 A L E < +CD 58 76A 25 -3,-2.0 -3,-3.0 15,-0.2 2,-0.3 -0.775 46.5 160.7 -99.0 137.6 36.2 -24.9 45.0 62 63 A N E -CD 57 75A 44 13,-1.7 13,-3.4 -2,-0.4 2,-0.4 -0.954 14.2-166.8-154.1 133.0 39.3 -26.5 43.4 63 64 A A E -CD 56 74A 0 -7,-2.9 -7,-2.2 -2,-0.3 2,-0.3 -0.961 4.1-156.3-127.1 144.4 40.8 -29.9 44.1 64 65 A S E -CD 55 73A 27 9,-2.3 9,-1.0 -2,-0.4 2,-0.4 -0.749 5.8-151.9-113.5 161.7 44.2 -31.4 43.1 65 66 A L E + D 0 72A 13 -11,-1.7 2,-0.4 -2,-0.3 7,-0.2 -0.990 16.5 177.2-140.5 130.0 45.2 -35.0 42.8 66 67 A D E >> - D 0 71A 73 5,-3.2 5,-1.9 -2,-0.4 4,-1.3 -0.778 7.1-179.9-130.4 84.4 48.6 -36.7 43.2 67 68 A K T 45S+ 0 0 86 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.869 77.9 57.7 -52.4 -45.7 48.0 -40.5 42.7 68 69 A S T 45S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.1 -41,-0.1 0.893 114.5 37.2 -55.3 -44.3 51.7 -41.5 43.3 69 70 A S T 45S- 0 0 84 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.597 110.9-121.3 -84.4 -12.6 51.8 -39.9 46.7 70 71 A G T <5 + 0 0 2 -4,-1.3 -46,-1.8 -3,-0.4 2,-0.3 0.944 67.7 128.7 71.2 48.9 48.2 -40.9 47.5 71 72 A R E < +BD 23 66A 65 -5,-1.9 -5,-3.2 -48,-0.2 2,-0.3 -0.985 35.0 177.0-141.0 149.0 47.0 -37.4 48.1 72 73 A S E -BD 22 65A 0 -50,-2.2 -50,-2.4 -2,-0.3 2,-0.4 -0.978 14.3-157.2-147.3 135.3 44.2 -35.0 47.1 73 74 A T E -BD 21 64A 14 -9,-1.0 -9,-2.3 -2,-0.3 2,-0.6 -0.966 3.7-156.0-122.4 130.6 43.7 -31.5 48.4 74 75 A L E -BD 20 63A 0 -54,-2.9 -54,-2.6 -2,-0.4 2,-0.4 -0.911 12.5-163.3-104.3 123.3 40.5 -29.5 48.3 75 76 A Y E -BD 19 62A 91 -13,-3.4 -13,-1.7 -2,-0.6 2,-0.5 -0.904 4.9-166.5-108.5 131.8 40.9 -25.7 48.4 76 77 A I E -BD 18 61A 1 -58,-1.9 -58,-2.9 -2,-0.4 3,-0.5 -0.963 15.8-145.3-120.4 113.1 38.0 -23.4 49.3 77 78 A A S S- 0 0 38 -17,-2.4 -60,-0.1 -2,-0.5 -61,-0.1 -0.512 71.0 -7.5 -80.8 145.0 38.6 -19.8 48.5 78 79 A A S S- 0 0 41 -63,-0.3 -1,-0.2 -2,-0.2 -61,-0.2 0.876 91.1-137.1 35.5 65.6 37.3 -16.9 50.7 79 80 A S - 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