==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-JUN-07 2Z35 . COMPND 2 MOLECULE: T-CELL RECEPTOR ALPHA-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.FENG,C.J.BOND,L.K.ELY,K.C.GARCIA . 223 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 26 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 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 . 3 2 5 3 1 1 3 0 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 0 3 0 1 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 1 A D 0 0 82 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 179.3 -8.3 -26.4 -33.9 2 2 A S E -A 25 0A 55 23,-2.1 23,-2.1 99,-0.1 2,-0.4 -0.998 360.0-160.5-145.9 147.8 -4.8 -26.0 -32.5 3 3 A V E -A 24 0A 18 99,-0.4 2,-0.5 -2,-0.3 21,-0.2 -0.995 9.8-158.1-130.9 134.0 -2.7 -23.2 -30.9 4 4 A T E -A 23 0A 78 19,-3.3 19,-2.4 -2,-0.4 2,-0.6 -0.945 11.2-172.4-119.0 128.8 1.1 -23.2 -30.6 5 5 A Q - 0 0 15 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.872 8.9-164.2-118.5 92.3 3.2 -21.2 -28.2 6 6 A T S S+ 0 0 103 -2,-0.6 2,-0.6 1,-0.1 -1,-0.1 0.650 74.2 71.3 -50.5 -18.2 6.8 -21.8 -29.4 7 7 A G + 0 0 17 14,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.908 49.5 172.0-110.4 119.7 7.9 -20.5 -26.0 8 8 A G S S+ 0 0 57 -2,-0.6 99,-2.3 1,-0.3 2,-0.3 0.857 77.4 13.7 -87.2 -40.1 7.4 -22.6 -22.9 9 9 A Q E -d 107 0B 172 97,-0.2 2,-0.4 77,-0.0 -1,-0.3 -0.967 63.6-168.3-135.3 148.6 9.4 -20.4 -20.5 10 10 A V E -d 108 0B 30 97,-2.6 99,-2.1 -2,-0.3 2,-0.5 -0.933 4.6-162.9-143.5 117.2 10.7 -16.8 -20.9 11 11 A A E +d 109 0B 59 -2,-0.4 2,-0.3 97,-0.2 99,-0.2 -0.868 21.5 157.6-104.1 128.9 13.2 -15.2 -18.6 12 12 A L E -d 110 0B 29 97,-2.1 99,-2.4 -2,-0.5 2,-0.3 -0.973 33.5-125.8-146.1 159.5 13.6 -11.4 -18.5 13 13 A S E > -d 111 0B 37 -2,-0.3 3,-2.2 97,-0.3 66,-0.2 -0.767 54.7 -65.3-105.6 153.1 14.8 -8.6 -16.3 14 14 A E T 3 S+ 0 0 62 97,-2.0 66,-0.2 -2,-0.3 -1,-0.2 0.042 120.4 9.8 -38.1 131.5 12.8 -5.5 -15.4 15 15 A E T 3 S+ 0 0 136 64,-3.7 -1,-0.3 1,-0.2 65,-0.1 0.453 91.8 142.4 74.3 3.4 11.9 -3.2 -18.3 16 16 A D < - 0 0 65 -3,-2.2 63,-2.3 63,-0.4 2,-0.5 -0.269 61.5 -96.1 -69.2 161.8 13.1 -5.7 -20.9 17 17 A F - 0 0 117 61,-0.2 2,-0.4 -3,-0.1 60,-0.2 -0.719 43.0-151.3 -85.1 124.5 11.2 -6.0 -24.2 18 18 A L E +I 76 0C 0 58,-3.0 58,-1.9 -2,-0.5 2,-0.3 -0.781 24.0 163.4-103.1 138.3 8.7 -8.9 -24.1 19 19 A T E -I 75 0C 42 -2,-0.4 2,-0.5 56,-0.2 56,-0.2 -0.905 9.8-175.2-152.5 119.4 7.4 -11.0 -27.0 20 20 A I E -I 74 0C 3 54,-2.3 54,-2.4 -2,-0.3 86,-0.0 -0.974 26.8-129.6-118.5 115.8 5.7 -14.3 -26.6 21 21 A H - 0 0 83 -2,-0.5 -14,-0.4 52,-0.2 2,-0.3 -0.283 23.5-177.1 -69.2 147.3 4.8 -16.1 -29.9 22 22 A a + 0 0 1 -17,-0.2 50,-2.2 -16,-0.1 2,-0.3 -0.916 6.5 169.7-146.4 115.9 1.5 -17.5 -30.8 23 23 A N E -AB 4 71A 66 -19,-2.4 -19,-3.3 -2,-0.3 2,-0.3 -0.898 14.0-179.1-121.4 151.5 0.9 -19.3 -34.1 24 24 A Y E -A 3 0A 17 46,-2.3 2,-0.4 -2,-0.3 -21,-0.2 -0.940 29.0-142.6-149.2 172.8 -2.3 -21.2 -34.9 25 25 A S E +A 2 0A 71 -23,-2.1 -23,-2.1 -2,-0.3 2,-0.2 -0.983 33.5 164.9-138.5 118.6 -4.4 -23.4 -37.2 26 26 A A - 0 0 33 -2,-0.4 2,-0.1 -25,-0.2 3,-0.1 -0.785 43.2-123.3-130.9 175.9 -8.1 -22.8 -37.4 27 27 A S S S- 0 0 88 -2,-0.2 2,-0.2 1,-0.1 -2,-0.0 -0.450 85.9 -27.3-116.6 56.6 -11.1 -23.6 -39.6 28 28 A G S S- 0 0 47 -2,-0.1 -1,-0.1 2,-0.0 68,-0.0 -0.708 106.3 -25.7 130.6 173.5 -12.3 -20.0 -40.3 29 29 A Y + 0 0 58 -2,-0.2 2,-0.2 -3,-0.1 66,-0.2 -0.544 68.1 175.0 -54.6 109.9 -12.2 -16.6 -38.7 30 30 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 63,-0.2 -0.661 35.0-106.9-108.4 173.8 -11.9 -17.3 -35.0 31 31 A A E -E 92 0B 1 61,-2.5 61,-3.0 -2,-0.2 2,-0.3 -0.915 32.8-138.6-104.7 126.2 -11.4 -14.7 -32.3 32 32 A L E -EF 91 49B 2 17,-2.2 17,-1.8 -2,-0.5 2,-0.3 -0.644 25.2-178.8 -88.2 141.8 -7.9 -14.6 -30.9 33 33 A F E -EF 90 48B 0 57,-3.8 57,-1.8 -2,-0.3 2,-0.3 -0.827 21.9-152.5-132.5 171.3 -7.3 -14.2 -27.1 34 34 A W E -EF 89 47B 0 13,-1.2 12,-1.9 -2,-0.3 13,-1.2 -0.966 14.9-168.7-147.0 125.2 -4.6 -13.9 -24.5 35 35 A Y E -EF 88 45B 0 53,-3.1 53,-2.7 -2,-0.3 2,-0.4 -0.888 8.4-150.3-117.0 150.1 -5.1 -14.9 -20.9 36 36 A V E -EF 87 44B 0 8,-2.7 8,-2.5 -2,-0.3 2,-0.5 -0.964 7.2-166.7-120.4 136.0 -2.9 -14.3 -17.9 37 37 A Q E -E 86 0B 18 49,-3.1 49,-2.6 -2,-0.4 3,-0.1 -0.941 5.6-163.4-127.7 111.4 -2.6 -16.6 -14.9 38 38 A Y > - 0 0 45 -2,-0.5 3,-2.0 4,-0.4 47,-0.1 -0.539 44.7 -64.9 -89.5 157.5 -1.0 -15.4 -11.8 39 39 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.085 117.8 4.4 -44.0 122.0 0.3 -17.7 -8.9 40 40 A G T 3 S+ 0 0 52 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.424 113.5 86.8 83.4 0.3 -2.5 -19.5 -7.2 41 41 A E S < S- 0 0 78 -3,-2.0 -1,-0.2 1,-0.1 175,-0.1 -0.667 76.2 -91.6-126.1 179.7 -5.4 -18.4 -9.3 42 42 A G - 0 0 7 -2,-0.2 -4,-0.4 173,-0.2 2,-0.1 -0.351 54.2 -80.0 -85.8 170.0 -7.3 -19.2 -12.5 43 43 A P - 0 0 3 0, 0.0 172,-1.0 0, 0.0 2,-0.4 -0.447 49.8-158.8 -68.4 141.0 -6.7 -17.8 -16.0 44 44 A Q E -F 36 0B 57 -8,-2.5 -8,-2.7 170,-0.1 170,-0.1 -0.973 23.7 -96.3-128.9 144.2 -8.1 -14.3 -16.5 45 45 A F E +F 35 0B 74 168,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.231 37.2 170.8 -54.3 131.1 -9.0 -12.4 -19.7 46 46 A L E - 0 0 6 -12,-1.9 2,-0.3 1,-0.4 -11,-0.2 0.765 60.0 -54.8-105.4 -60.0 -6.3 -10.0 -20.9 47 47 A F E -F 34 0B 7 -13,-1.2 -13,-1.2 9,-0.1 -1,-0.4 -0.964 47.2-146.5-174.6 165.8 -7.8 -9.0 -24.3 48 48 A R E -F 33 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.820 3.2-152.4-137.8 176.0 -9.1 -10.3 -27.6 49 49 A A E -F 32 0B 0 -17,-1.8 -17,-2.2 -2,-0.2 7,-0.1 -0.916 6.9-177.5-155.1 125.1 -9.3 -9.5 -31.4 50 50 A S + 0 0 33 -2,-0.3 2,-0.3 -19,-0.2 -1,-0.1 0.879 66.3 50.6 -91.8 -46.7 -12.1 -10.6 -33.8 51 51 A R S > S- 0 0 132 1,-0.1 3,-1.8 -20,-0.1 14,-0.3 -0.745 90.3 -98.4-101.8 146.1 -11.0 -9.3 -37.2 52 52 A D T 3 S+ 0 0 22 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.143 109.5 25.2 -54.8 150.7 -7.7 -9.7 -39.0 53 53 A K T 3 S+ 0 0 151 12,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.313 96.2 128.5 74.2 -9.3 -5.3 -6.7 -38.8 54 54 A E < - 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