==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-DEC-10 3Q5T . COMPND 2 MOLECULE: TCR N30 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.CHEN,H.ZHANG,J-H.WANG . 238 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 27 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 . 1 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 . 1 1 6 1 2 1 2 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 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 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 3 A A 0 0 130 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -11.1 -15.8 31.6 74.0 2 4 A G + 0 0 35 21,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.906 360.0 28.1 147.2-117.9 -17.5 29.8 76.9 3 5 A V S S- 0 0 10 -2,-0.3 2,-0.4 100,-0.2 102,-0.3 -0.639 76.9-163.8 -71.5 130.8 -15.5 27.5 79.1 4 6 A T E -A 23 0A 58 19,-1.8 19,-2.1 -2,-0.4 2,-0.3 -0.973 7.4-171.4-123.7 136.3 -11.9 28.6 78.9 5 7 A Q E -A 22 0A 25 -2,-0.4 17,-0.2 17,-0.2 15,-0.0 -0.926 16.9-116.2-126.1 148.2 -8.8 26.6 79.9 6 8 A S E S+A 21 0A 54 15,-2.9 15,-2.8 -2,-0.3 2,-0.2 -0.999 81.6 19.7-139.4 140.3 -5.1 27.4 80.3 7 9 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.629 61.7-153.4 -82.1-167.2 -2.8 26.5 79.0 8 10 A R S S+ 0 0 127 1,-0.3 100,-2.6 -2,-0.2 2,-0.3 0.814 82.6 14.9 -89.7 -29.4 -3.8 25.1 75.7 9 11 A Y E -d 108 0B 47 98,-0.2 2,-0.3 143,-0.0 -1,-0.3 -0.970 64.3-178.5-142.3 147.7 -0.7 22.8 75.5 10 12 A A E -d 109 0B 15 98,-2.0 100,-2.3 -2,-0.3 2,-0.5 -0.973 9.3-165.1-151.6 138.3 1.9 21.6 78.0 11 13 A V E +d 110 0B 6 199,-0.4 2,-0.3 -2,-0.3 100,-0.2 -0.990 18.7 171.0-123.0 125.3 4.9 19.3 77.8 12 14 A L E -d 111 0B 15 98,-2.3 100,-3.4 -2,-0.5 2,-0.3 -0.880 30.1-121.1-126.1 161.4 6.5 17.9 81.0 13 15 A Q E > -d 112 0B 58 -2,-0.3 3,-2.1 98,-0.2 100,-0.2 -0.755 51.9 -78.5 -95.9 151.3 9.1 15.4 81.8 14 16 A E T 3 S+ 0 0 85 98,-2.7 68,-0.2 -2,-0.3 -1,-0.1 -0.170 118.8 28.1 -44.6 131.8 8.3 12.4 83.9 15 17 A G T 3 S+ 0 0 50 66,-2.2 65,-0.6 1,-0.3 -1,-0.2 0.187 94.8 109.9 101.4 -16.2 8.1 13.4 87.6 16 18 A Q < - 0 0 69 -3,-2.1 65,-3.3 64,-0.2 2,-0.4 -0.214 60.1-126.5 -82.2 177.5 7.1 17.0 87.2 17 19 A S - 0 0 65 62,-0.2 2,-0.4 63,-0.2 62,-0.2 -0.954 17.4-168.1-127.1 148.8 3.8 18.6 88.1 18 20 A V E - B 0 78A 14 60,-1.7 60,-2.7 -2,-0.4 2,-0.5 -0.998 11.2-150.4-132.1 141.0 1.3 20.7 86.1 19 21 A S E - B 0 77A 70 -2,-0.4 2,-0.4 58,-0.2 58,-0.3 -0.958 13.0-155.1-107.8 122.5 -1.7 22.6 87.2 20 22 A F E - B 0 76A 0 56,-3.4 56,-2.2 -2,-0.5 2,-0.5 -0.767 11.6-151.7 -90.3 143.1 -4.5 23.0 84.6 21 23 A W E -AB 6 75A 74 -15,-2.8 -15,-2.9 -2,-0.4 2,-0.3 -0.962 13.7-176.8-126.8 130.5 -6.7 26.0 85.0 22 24 A a E -AB 5 74A 0 52,-2.7 52,-2.4 -2,-0.5 -17,-0.2 -0.917 14.3-164.2-128.0 153.0 -10.3 26.3 84.0 23 25 A D E -A 4 0A 48 -19,-2.1 -19,-1.8 -2,-0.3 3,-0.1 -0.867 20.5-147.5-141.5 99.9 -12.8 29.1 84.1 24 26 A P - 0 0 6 0, 0.0 4,-0.1 0, 0.0 -22,-0.1 0.127 46.8 -57.5 -60.6 173.9 -16.5 28.0 83.7 25 27 A I - 0 0 57 1,-0.2 -22,-0.1 2,-0.1 69,-0.1 -0.385 61.3-108.5 -53.6 130.1 -19.2 30.0 82.0 26 28 A S S S+ 0 0 127 1,-0.2 2,-0.6 -24,-0.2 -1,-0.2 0.744 117.3 40.5 -35.9 -36.5 -19.3 33.4 83.9 27 29 A G S S+ 0 0 56 45,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.935 88.7 126.8-115.2 106.4 -22.6 32.1 85.3 28 30 A H - 0 0 48 -2,-0.6 67,-0.2 1,-0.1 3,-0.1 -0.979 38.0-167.2-163.5 155.2 -22.4 28.4 86.1 29 31 A D S S+ 0 0 25 65,-1.2 21,-2.1 -2,-0.3 2,-0.3 0.864 72.6 48.2-110.0 -55.2 -23.1 25.9 88.9 30 32 A T E -EF 49 94B 3 64,-2.3 64,-1.5 19,-0.2 2,-0.4 -0.730 60.6-170.0 -94.6 143.7 -21.6 22.5 88.1 31 33 A L E -EF 48 93B 0 17,-1.8 17,-2.5 -2,-0.3 2,-0.3 -0.984 2.1-169.0-138.6 128.1 -18.0 22.0 86.9 32 34 A Y E -EF 47 92B 19 60,-2.7 60,-2.2 -2,-0.4 2,-0.4 -0.874 9.8-159.2-114.9 143.5 -16.5 18.8 85.5 33 35 A W E -EF 46 91B 0 13,-2.2 12,-2.7 -2,-0.3 13,-1.2 -0.979 18.3-174.5-116.7 137.1 -12.9 17.8 84.8 34 36 A Y E -EF 44 90B 41 56,-2.7 56,-2.0 -2,-0.4 2,-0.5 -0.946 19.6-143.6-128.8 150.6 -12.3 14.9 82.4 35 37 A Q E -EF 43 89B 24 8,-2.9 8,-2.9 -2,-0.3 54,-0.2 -0.974 17.3-175.1-111.8 125.5 -9.3 13.0 81.2 36 38 A Q E - F 0 88B 69 52,-3.0 52,-2.4 -2,-0.5 5,-0.1 -0.857 12.0-152.2-125.6 98.8 -9.4 11.9 77.6 37 39 A P > - 0 0 27 0, 0.0 3,-1.9 0, 0.0 50,-0.2 -0.256 37.4 -95.4 -56.9 150.8 -6.5 9.7 76.4 38 40 A R T 3 S+ 0 0 119 48,-0.3 49,-0.1 1,-0.3 0, 0.0 0.852 117.1 20.2 -39.1 -67.4 -5.7 10.0 72.7 39 41 A D T 3 S+ 0 0 155 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.085 118.1 75.6 -99.1 25.8 -7.6 7.0 71.2 40 42 A Q S < S- 0 0 134 -3,-1.9 0, 0.0 1,-0.1 0, 0.0 -0.723 79.4 -91.4-131.5 176.2 -10.0 6.6 74.1 41 43 A G - 0 0 45 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.389 49.7 -81.9 -90.5 170.0 -13.1 8.1 75.7 42 44 A P - 0 0 74 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.483 36.5-159.0 -78.0 132.0 -13.4 10.7 78.4 43 45 A Q E -E 35 0B 99 -8,-2.9 -8,-2.9 -2,-0.2 2,-0.3 -0.950 22.2-121.1-112.4 127.6 -13.1 9.7 82.1 44 46 A L E -E 34 0B 37 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.527 28.1-179.7 -66.1 122.6 -14.6 11.9 84.8 45 47 A L E - 0 0 0 -12,-2.7 2,-0.3 1,-0.4 14,-0.2 0.863 61.8 -38.5 -86.0 -46.1 -11.9 13.0 87.2 46 48 A V E -E 33 0B 0 -13,-1.2 -13,-2.2 12,-0.2 -1,-0.4 -0.953 49.6-147.0-174.9 152.3 -14.0 15.1 89.5 47 49 A Y E -EG 32 55B 51 8,-0.9 7,-2.8 -2,-0.3 8,-0.9 -0.997 10.2-158.7-139.0 148.6 -17.0 17.5 89.6 48 50 A F E -EG 31 53B 3 -17,-2.5 -17,-1.8 -2,-0.3 2,-0.4 -0.817 12.3-151.3-115.8 153.7 -17.9 20.5 91.8 49 51 A R E > S-EG 30 52B 118 3,-2.2 3,-2.6 -2,-0.3 2,-1.0 -0.998 79.6 -41.1-119.3 129.5 -21.0 22.3 92.8 50 52 A D T 3 S- 0 0 80 -21,-2.1 20,-0.1 -2,-0.4 -2,-0.1 -0.387 128.9 -25.9 52.2 -92.9 -20.2 26.0 93.6 51 53 A E T 3 S+ 0 0 113 -2,-1.0 2,-0.4 19,-0.1 17,-0.3 0.277 117.1 91.1-130.3 12.7 -17.0 25.3 95.6 52 54 A A E < S-G 49 0B 44 -3,-2.6 -3,-2.2 19,-0.1 2,-0.2 -0.914 74.6-118.9-117.4 134.7 -17.4 21.8 96.9 53 55 A V E -G 48 0B 52 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.2 -0.503 25.7-171.7 -60.0 131.7 -16.3 18.5 95.5 54 56 A I E S+ 0 0 84 -7,-2.8 2,-0.5 1,-0.3 -1,-0.2 0.871 75.7 17.5 -89.2 -55.8 -19.4 16.5 95.0 55 57 A D E +G 47 0B 48 -8,-0.9 -8,-0.9 1,-0.1 -1,-0.3 -0.976 63.3 161.8-125.4 122.4 -17.8 13.2 94.0 56 58 A N > + 0 0 92 -2,-0.5 3,-2.6 -3,-0.2 -1,-0.1 0.784 61.0 79.9-109.5 -40.8 -14.1 12.7 94.8 57 59 A S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 3,-0.0 -11,-0.1 0.590 81.0 79.7 -49.8 -11.3 -13.6 8.9 94.6 58 60 A Q T 3 + 0 0 63 -11,-0.1 -1,-0.3 -13,-0.0 -12,-0.2 0.911 63.0 102.6 -62.4 -45.2 -13.5 9.6 90.9 59 61 A L S < S- 0 0 27 -3,-2.6 -14,-0.1 -14,-0.2 -13,-0.1 -0.194 72.6-141.2 -47.3 123.3 -9.9 10.8 91.1 60 62 A P S S- 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.716 71.8 -14.6 -67.4 -24.9 -7.8 7.9 89.7 61 63 A S S > S- 0 0 44 3,-0.0 3,-1.0 0, 0.0 -3,-0.0 -0.944 74.0 -88.2-163.8-179.0 -5.1 8.4 92.2 62 64 A D T 3 S+ 0 0 160 -2,-0.3 -3,-0.0 1,-0.2 17,-0.0 0.328 107.2 79.9 -84.8 0.9 -3.5 10.7 94.8 63 65 A R T 3 S+ 0 0 48 15,-0.1 16,-2.4 17,-0.1 2,-0.4 0.657 87.2 75.1 -75.8 -12.8 -1.3 12.4 92.3 64 66 A F E < +C 78 0A 11 -3,-1.0 2,-0.3 14,-0.2 14,-0.2 -0.820 54.1 167.6-107.8 135.0 -4.4 14.5 91.3 65 67 A S E -C 77 0A 59 12,-2.3 12,-3.0 -2,-0.4 2,-0.3 -0.973 9.7-170.1-137.2 156.3 -6.0 17.4 93.2 66 68 A A E +C 76 0A 21 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.994 6.4 177.3-145.3 145.5 -8.7 19.9 92.2 67 69 A V E -C 75 0A 59 8,-1.5 8,-2.2 -2,-0.3 -15,-0.1 -0.929 21.4-179.7-146.7 158.4 -9.9 23.0 94.0 68 70 A R > + 0 0 3 -17,-0.3 3,-2.6 -2,-0.3 6,-0.1 -0.332 19.2 178.5-159.5 55.1 -12.3 25.7 93.3 69 71 A P T 3 S+ 0 0 98 0, 0.0 -18,-0.1 0, 0.0 5,-0.1 0.615 79.3 28.3 -56.2 -28.0 -11.8 27.7 96.4 70 72 A K T 3 S- 0 0 179 3,-0.4 -19,-0.1 -20,-0.1 4,-0.1 0.347 114.8-105.7-113.8 2.1 -14.2 30.5 95.6 71 73 A G S < S+ 0 0 11 -3,-2.6 -21,-0.2 2,-0.3 3,-0.1 0.469 100.4 67.2 92.2 1.9 -16.6 28.5 93.5 72 74 A T S S+ 0 0 75 1,-0.3 -1,-0.1 -21,-0.1 -50,-0.0 0.575 87.7 42.4-111.8 -93.2 -15.6 29.9 90.1 73 75 A N - 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