==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-MAR-12 4E42 . COMPND 2 MOLECULE: T CELL RECEPTOR G4 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DENG,R.J.LANGLEY,Q.WANG,S.L.TOPALIAN,R.A.MARIUZZA . 829 13 10 5 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 322 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 89 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 2 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 . 4 0 0 0 4 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 . 3 7 11 4 16 10 1 3 0 2 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 4 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 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 I 0 0 79 0, 0.0 2,-0.2 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0 121.4 41.1 43.8 48.8 2 2 A Q - 0 0 76 2,-0.0 23,-2.1 92,-0.0 2,-0.4 -0.612 360.0-164.7 -87.0 144.4 42.4 40.2 49.1 3 3 A V E -A 24 0A 11 -2,-0.2 94,-0.5 92,-0.2 2,-0.4 -0.906 7.5-175.4-133.7 102.0 41.2 37.8 51.8 4 4 A E E -A 23 0A 77 19,-1.8 19,-2.9 -2,-0.4 2,-0.4 -0.814 5.6-162.0-101.7 142.8 43.3 34.6 52.5 5 5 A Q E -A 22 0A 18 -2,-0.4 17,-0.2 17,-0.2 92,-0.1 -0.959 17.5-114.6-124.1 141.9 42.2 31.9 54.9 6 6 A S E S+A 21 0A 57 15,-2.2 15,-3.1 -2,-0.4 93,-0.1 -0.988 80.5 13.4-136.6 141.7 44.2 29.2 56.5 7 7 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 93,-0.1 0.649 60.3-152.5 -84.9-172.8 44.2 26.3 56.3 8 8 A P S S+ 0 0 86 0, 0.0 92,-2.3 0, 0.0 2,-0.3 0.869 85.8 20.5 -80.3 -29.7 42.2 25.3 53.3 9 9 A D E -e 100 0B 107 90,-0.2 2,-0.3 2,-0.0 92,-0.2 -0.980 63.3-174.2-138.5 147.6 41.3 21.9 55.0 10 10 A L E -e 101 0B 22 90,-2.0 92,-2.8 -2,-0.3 2,-0.5 -0.914 3.1-173.0-148.3 108.5 41.4 20.7 58.5 11 11 A I E +e 102 0B 111 -2,-0.3 2,-0.3 90,-0.2 92,-0.2 -0.909 21.7 169.9 -98.4 133.6 40.7 17.1 59.7 12 12 A L E -e 103 0B 27 90,-2.6 92,-2.6 -2,-0.5 2,-0.4 -0.945 35.5-123.1-137.5 159.5 40.6 16.7 63.5 13 13 A Q E > -e 104 0B 84 -2,-0.3 3,-2.1 90,-0.2 63,-0.2 -0.880 49.4 -94.6 -97.4 138.7 39.6 14.2 66.0 14 14 A E T 3 S+ 0 0 38 90,-3.1 63,-0.2 -2,-0.4 3,-0.1 -0.216 114.2 40.4 -52.8 141.1 36.9 15.4 68.4 15 15 A G T 3 S+ 0 0 45 61,-1.9 60,-0.4 1,-0.4 -1,-0.2 -0.223 90.1 115.9 106.4 -40.7 38.5 16.9 71.6 16 16 A A < - 0 0 37 -3,-2.1 60,-2.7 59,-0.2 -1,-0.4 -0.247 60.6-133.0 -61.9 144.6 41.3 18.6 69.6 17 17 A N - 0 0 79 58,-0.2 2,-0.3 57,-0.2 57,-0.2 -0.688 27.7-178.6 -88.4 150.7 41.6 22.4 69.5 18 18 A S E - B 0 73A 19 55,-1.7 55,-3.0 -2,-0.3 2,-0.4 -0.994 18.8-144.6-152.1 162.0 42.2 24.2 66.3 19 19 A T E - B 0 72A 55 -2,-0.3 2,-0.5 53,-0.2 53,-0.2 -0.957 4.8-159.8-126.4 129.9 42.7 27.7 64.9 20 20 A L E - B 0 71A 0 51,-2.8 51,-2.7 -2,-0.4 2,-0.3 -0.927 17.3-151.4-106.3 135.6 41.5 29.1 61.6 21 21 A R E -AB 6 70A 91 -15,-3.1 -15,-2.2 -2,-0.5 2,-0.4 -0.803 10.8-167.7-109.1 151.4 43.4 32.1 60.3 22 22 A a E -AB 5 69A 0 47,-1.7 47,-1.8 -2,-0.3 2,-0.3 -0.918 6.0-172.0-140.1 113.3 42.2 34.9 58.2 23 23 A N E -AB 4 68A 52 -19,-2.9 -19,-1.8 -2,-0.4 2,-0.4 -0.791 3.4-166.3-101.3 146.3 44.6 37.5 56.6 24 24 A F E -A 3 0A 9 43,-2.1 -21,-0.2 -2,-0.3 4,-0.1 -0.987 23.6-136.9-142.3 132.9 43.5 40.6 54.7 25 25 A S S S+ 0 0 74 -23,-2.1 2,-0.3 -2,-0.4 -22,-0.1 0.361 82.1 25.2 -70.3 6.0 45.4 42.9 52.4 26 26 A D S S- 0 0 82 -24,-0.3 2,-0.1 41,-0.1 -2,-0.0 -0.989 91.2 -72.8-160.0 166.0 44.0 46.2 53.9 27 27 A S - 0 0 78 -2,-0.3 2,-0.4 38,-0.0 38,-0.1 -0.392 51.0-161.2 -62.4 142.4 42.5 48.0 56.8 28 28 A V - 0 0 26 21,-0.2 3,-0.1 36,-0.1 39,-0.1 -0.965 30.1-158.7-131.4 145.0 38.8 47.1 57.5 29 29 A N S S+ 0 0 134 60,-1.5 2,-0.4 -2,-0.4 -1,-0.1 0.781 86.3 28.5 -85.7 -28.3 35.8 48.5 59.3 30 30 A N + 0 0 12 59,-0.8 59,-1.5 19,-0.1 2,-0.4 -0.984 57.6 178.4-133.2 145.1 34.0 45.2 59.6 31 31 A L E -F 88 0B 0 -2,-0.4 17,-2.3 57,-0.2 2,-0.3 -0.986 10.0-177.7-140.1 134.8 35.1 41.6 59.9 32 32 A Q E -FG 87 47B 1 55,-3.0 55,-2.7 -2,-0.4 2,-0.4 -0.974 15.9-149.6-130.2 148.7 32.7 38.6 60.3 33 33 A W E -FG 86 46B 0 13,-1.9 12,-2.5 -2,-0.3 13,-1.2 -0.943 21.9-175.5-108.2 141.9 33.1 34.9 60.6 34 34 A F E -FG 85 44B 0 51,-2.8 51,-1.9 -2,-0.4 2,-0.4 -0.905 21.1-149.1-130.8 160.5 30.5 32.5 59.3 35 35 A H E -FG 84 43B 22 8,-1.9 8,-3.4 -2,-0.3 2,-0.5 -0.991 18.9-143.3-120.7 134.8 29.7 28.8 59.3 36 36 A Q E -FG 83 42B 27 47,-2.5 47,-0.8 -2,-0.4 6,-0.2 -0.885 13.7-142.3-100.7 127.3 27.8 27.4 56.3 37 37 A N > - 0 0 68 4,-2.7 3,-2.3 -2,-0.5 45,-0.1 -0.379 32.0 -97.2 -80.4 164.4 25.2 24.6 57.0 38 38 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 0.871 123.2 49.4 -53.2 -41.3 24.7 21.6 54.7 39 39 A W T 3 S- 0 0 127 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.291 127.4 -91.3 -85.2 12.6 21.7 23.2 53.0 40 40 A G S < S+ 0 0 4 -3,-2.3 2,-0.4 1,-0.3 -1,-0.1 0.317 75.1 141.3 107.6 -8.8 23.4 26.6 52.3 41 41 A Q - 0 0 57 -5,-0.1 -4,-2.7 249,-0.1 2,-0.5 -0.543 42.3-143.0 -76.5 122.9 22.6 28.8 55.3 42 42 A L E -G 36 0B 2 246,-0.5 2,-0.5 -2,-0.4 245,-0.4 -0.747 15.1-156.7 -80.4 125.8 25.4 31.1 56.6 43 43 A I E -G 35 0B 68 -8,-3.4 -8,-1.9 -2,-0.5 2,-0.6 -0.919 18.2-122.5-104.1 129.1 25.3 31.3 60.4 44 44 A N E +G 34 0B 50 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.632 33.7 171.4 -70.1 116.9 26.9 34.4 62.0 45 45 A L E - 0 0 33 -12,-2.5 2,-0.3 -2,-0.6 -11,-0.2 0.877 61.5 -13.1 -88.2 -45.8 29.6 33.3 64.4 46 46 A F E -G 33 0B 15 -13,-1.2 -13,-1.9 13,-0.0 2,-0.5 -0.990 39.3-149.7-156.9 144.3 31.2 36.7 65.3 47 47 A Y E +G 32 0B 45 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.1 -0.994 40.0 152.0-108.7 117.6 31.4 40.4 64.3 48 48 A I + 0 0 0 -17,-2.3 3,-0.2 -2,-0.5 -18,-0.1 -0.624 21.5 163.7-151.1 85.2 34.9 41.4 65.4 49 49 A P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 0.765 85.0 0.8 -70.6 -20.3 36.8 44.2 63.6 50 50 A S S S+ 0 0 80 -19,-0.1 2,-0.3 13,-0.1 13,-0.2 -0.929 109.1 14.0-164.4 139.7 39.1 44.3 66.6 51 51 A G E S-C 62 0A 34 11,-1.8 11,-2.3 -2,-0.3 2,-0.4 -0.714 84.0 -46.4 104.3-148.5 39.6 42.5 69.9 52 52 A T E -C 61 0A 93 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.972 38.3-179.2-134.9 142.9 38.2 39.4 71.4 53 53 A K E -C 60 0A 95 7,-1.8 7,-2.2 -2,-0.4 2,-0.4 -0.969 8.2-162.4-135.9 150.5 34.8 37.7 71.6 54 54 A Q E +C 59 0A 156 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.987 13.8 168.0-131.9 139.0 33.9 34.4 73.2 55 55 A N E > -C 58 0A 116 3,-2.4 3,-1.7 -2,-0.4 2,-0.2 -0.729 66.3 -54.0-152.7 102.7 30.7 32.3 72.7 56 56 A G T 3 S- 0 0 69 1,-0.3 -1,-0.3 -2,-0.2 18,-0.0 -0.471 120.8 -16.3 64.1-134.8 30.7 28.8 74.0 57 57 A R T 3 S+ 0 0 83 -2,-0.2 17,-3.1 -3,-0.1 2,-0.4 0.451 121.2 89.7 -81.6 -4.2 33.7 26.8 72.7 58 58 A L E < +CD 55 73A 24 -3,-1.7 -3,-2.4 15,-0.2 2,-0.3 -0.775 51.1 177.7 -96.9 143.7 34.4 29.4 69.9 59 59 A S E -CD 54 72A 20 13,-2.3 13,-3.2 -2,-0.4 2,-0.3 -0.971 9.3-163.6-136.0 155.0 36.6 32.4 70.2 60 60 A A E -CD 53 71A 0 -7,-2.2 -7,-1.8 -2,-0.3 2,-0.4 -0.994 4.4-175.5-138.1 143.6 37.7 35.1 67.8 61 61 A T E -CD 52 70A 51 9,-2.0 9,-3.0 -2,-0.3 2,-0.6 -0.981 6.0-164.8-139.3 127.8 40.6 37.6 68.0 62 62 A T E -CD 51 69A 6 -11,-2.3 -11,-1.8 -2,-0.4 2,-1.4 -0.920 7.2-165.7-119.5 107.6 41.2 40.4 65.5 63 63 A V E > > - D 0 68A 41 5,-1.7 5,-1.5 -2,-0.6 3,-0.8 -0.723 14.4-177.6 -86.6 86.8 44.6 42.1 65.5 64 64 A A G > 5S+ 0 0 39 -2,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.832 75.4 57.8 -61.2 -37.7 43.5 45.0 63.3 65 65 A T G 3 5S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.843 113.4 41.2 -63.6 -29.5 46.9 46.7 63.1 66 66 A E G < 5S- 0 0 129 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.187 111.1-122.6-104.2 15.2 48.3 43.5 61.7 67 67 A R T < 5S+ 0 0 85 -3,-1.4 -43,-2.1 1,-0.1 2,-0.3 0.831 70.8 104.4 48.3 46.1 45.4 42.8 59.4 68 68 A Y E < -BD 23 63A 38 -5,-1.5 -5,-1.7 -45,-0.2 2,-0.3 -0.991 46.8-160.0-148.8 167.0 44.4 39.3 60.7 69 69 A S E -BD 22 62A 0 -47,-1.8 -47,-1.7 -2,-0.3 2,-0.4 -0.990 10.5-145.3-141.6 139.7 41.9 37.4 62.8 70 70 A L E -BD 21 61A 51 -9,-3.0 -9,-2.0 -2,-0.3 2,-0.6 -0.921 1.7-160.5-107.8 136.3 41.9 34.1 64.5 71 71 A L E -BD 20 60A 0 -51,-2.7 -51,-2.8 -2,-0.4 2,-0.5 -0.971 17.5-165.1-108.9 116.7 38.9 31.8 64.9 72 72 A Y E -BD 19 59A 86 -13,-3.2 -13,-2.3 -2,-0.6 2,-0.6 -0.890 7.8-164.8-108.4 123.5 39.7 29.4 67.7 73 73 A I E -BD 18 58A 0 -55,-3.0 -55,-1.7 -2,-0.5 2,-0.4 -0.908 9.8-152.6-110.7 115.8 37.6 26.3 68.3 74 74 A S S S- 0 0 41 -17,-3.1 -57,-0.2 -2,-0.6 -58,-0.1 -0.697 72.1 -8.4 -90.8 130.4 38.0 24.6 71.7 75 75 A S S S- 0 0 45 -60,-0.4 -1,-0.2 -2,-0.4 -58,-0.2 0.975 87.6-131.3 45.1 74.6 37.3 20.8 71.9 76 76 A S - 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