==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-AUG-05 2APT . COMPND 2 MOLECULE: T-CELL RECEPTOR BETA CHAIN V; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.CHO,C.P.SWAMINATHAN,J.YANG,M.C.KERZIC,R.GUAN,M.C.KIEKE, . 218 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 42.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 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 PARALLEL BRIDGES PER LADDER . 0 3 2 4 1 2 4 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 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 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 A 0 0 108 0, 0.0 3,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 179.0 -1.0 37.1 13.9 2 3 A A + 0 0 13 1,-0.2 23,-2.6 98,-0.1 2,-0.5 0.762 360.0 42.6 -75.6 -22.9 -1.1 33.3 14.5 3 4 A V E S-A 24 0A 4 97,-0.3 2,-0.4 21,-0.2 99,-0.3 -0.979 73.3-178.4-122.5 119.5 2.3 32.7 12.6 4 5 A T E -A 23 0A 65 19,-2.9 19,-3.1 -2,-0.5 2,-0.4 -0.948 8.5-160.1-120.8 139.6 5.1 35.2 13.2 5 6 A Q E -A 22 0A 17 -2,-0.4 17,-0.2 17,-0.2 97,-0.1 -0.935 17.1-123.2-115.3 145.0 8.6 35.2 11.7 6 7 A S E S+A 21 0A 64 15,-1.9 15,-3.1 -2,-0.4 2,-0.1 -0.994 82.9 27.5-135.4 141.1 11.7 36.9 12.9 7 8 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.673 64.0-157.6 -75.4 170.0 13.5 38.9 11.7 8 9 A R S S+ 0 0 157 1,-0.2 97,-2.0 -2,-0.1 2,-0.3 0.811 84.7 16.4 -75.1 -34.4 11.2 40.8 9.3 9 10 A N E -d 105 0B 32 95,-0.2 2,-0.3 110,-0.1 -1,-0.2 -0.973 69.7-177.0-135.7 150.6 14.3 41.9 7.2 10 11 A K E -d 106 0B 38 95,-2.2 97,-2.1 -2,-0.3 2,-0.5 -0.971 10.8-166.9-150.1 131.4 17.8 40.6 7.2 11 12 A V E +d 107 0B 0 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.993 20.4 175.9-115.1 128.5 20.9 41.7 5.3 12 13 A A E -d 108 0B 0 95,-2.5 97,-2.6 -2,-0.5 2,-0.4 -0.850 27.0-122.6-127.1 163.2 23.7 39.2 5.4 13 14 A V > - 0 0 70 -2,-0.3 3,-2.7 95,-0.2 67,-0.2 -0.844 46.8 -83.3-106.7 147.4 27.0 39.1 3.8 14 15 A T T 3 S+ 0 0 71 95,-3.9 67,-0.2 -2,-0.4 3,-0.1 -0.173 119.8 25.5 -44.1 130.3 28.1 36.2 1.5 15 16 A G T 3 S+ 0 0 42 65,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.246 90.2 131.6 96.5 -15.9 29.4 33.4 3.8 16 17 A E < - 0 0 55 -3,-2.7 64,-2.8 63,-0.1 2,-0.6 -0.458 59.4-126.5 -72.3 139.4 27.3 34.4 6.9 17 18 A K - 0 0 142 62,-0.2 2,-0.4 -2,-0.2 61,-0.2 -0.831 33.1-167.6 -83.4 123.1 25.3 31.8 8.7 18 19 A V E - B 0 77A 2 59,-2.3 59,-3.1 -2,-0.6 2,-0.5 -0.935 11.0-161.7-119.1 137.1 21.7 33.1 8.9 19 20 A T E - B 0 76A 69 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.977 3.1-167.3-120.5 122.9 18.8 31.8 11.1 20 21 A L E - B 0 75A 0 55,-3.3 55,-2.4 -2,-0.5 2,-0.3 -0.897 13.0-153.7-106.5 143.9 15.2 32.7 10.3 21 22 A S E -AB 6 74A 28 -15,-3.1 -15,-1.9 -2,-0.4 2,-0.4 -0.859 12.2-170.4-125.8 149.7 12.7 31.8 13.0 22 23 A a E -AB 5 73A 0 51,-0.7 51,-2.4 -2,-0.3 2,-0.4 -0.978 3.5-172.5-140.8 126.8 9.0 31.1 12.8 23 24 A Q E -AB 4 72A 84 -19,-3.1 -19,-2.9 -2,-0.4 2,-0.4 -0.947 5.8-165.6-124.9 137.7 6.7 30.8 15.8 24 25 A Q E -A 3 0A 3 47,-2.6 -21,-0.2 -2,-0.4 3,-0.1 -0.934 22.2-171.8-124.7 151.2 3.1 29.6 15.7 25 26 A T S S+ 0 0 108 -23,-2.6 -22,-0.1 -2,-0.4 -1,-0.1 0.154 71.1 89.0-119.3 18.6 0.1 29.8 18.1 26 27 A N S S- 0 0 46 -24,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.524 87.8-130.6 -91.1 -13.0 -2.3 27.6 16.1 27 28 A N + 0 0 123 1,-0.2 2,-0.3 -3,-0.1 44,-0.1 0.829 51.2 157.2 64.8 30.4 -1.2 24.3 17.6 28 29 A H - 0 0 29 1,-0.1 -1,-0.2 2,-0.1 66,-0.1 -0.653 40.7-144.1 -88.3 144.1 -0.8 22.8 14.0 29 30 A N S S+ 0 0 88 -2,-0.3 2,-0.3 64,-0.2 -1,-0.1 0.872 78.8 65.6 -76.0 -36.9 1.5 19.8 13.7 30 31 A N E +E 93 0B 35 63,-1.2 63,-1.9 19,-0.1 2,-0.3 -0.672 57.6 177.5 -94.6 143.5 2.9 20.7 10.3 31 32 A M E -EF 92 48B 0 17,-1.7 17,-2.0 -2,-0.3 2,-0.3 -0.962 7.9-164.2-140.7 154.1 5.1 23.7 9.5 32 33 A Y E -EF 91 47B 36 59,-2.5 59,-2.4 -2,-0.3 2,-0.4 -0.976 13.1-150.2-142.6 147.3 6.7 24.6 6.2 33 34 A W E +EF 90 46B 0 13,-2.3 12,-3.5 -2,-0.3 13,-0.8 -0.988 24.9 170.4-120.1 128.8 9.4 27.0 4.9 34 35 A Y E -EF 89 44B 37 55,-2.6 55,-2.7 -2,-0.4 2,-0.4 -0.910 23.2-145.2-125.7 159.0 9.0 28.4 1.3 35 36 A R E -EF 88 43B 25 8,-1.9 8,-2.3 -2,-0.3 2,-0.5 -0.923 15.0-143.4-117.2 152.0 10.9 31.0 -0.6 36 37 A Q E +EF 87 42B 87 51,-2.8 51,-1.1 -2,-0.4 2,-0.3 -0.969 25.1 168.6-114.6 126.3 9.0 33.2 -3.2 37 38 A D E >> - F 0 41B 30 4,-1.8 4,-2.0 -2,-0.5 3,-1.5 -0.988 43.0 -91.6-136.8 148.5 10.8 34.3 -6.4 38 39 A T T 34 S+ 0 0 150 -2,-0.3 -2,-0.0 1,-0.2 2,-0.0 -0.306 112.6 13.1 -56.2 135.4 9.6 35.9 -9.6 39 40 A G T 34 S+ 0 0 85 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.075 123.8 63.1 91.5 -30.2 8.6 33.2 -12.2 40 41 A H T <4 S- 0 0 116 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.790 80.5-154.2-100.9 -30.5 8.6 30.4 -9.6 41 42 A G E < -F 37 0B 39 -4,-2.0 -4,-1.8 2,-0.1 2,-0.6 -0.669 61.2 -18.5 83.2-149.3 5.9 31.2 -7.1 42 43 A L E -F 36 0B 74 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.877 67.8-164.9 -99.6 121.5 6.4 29.7 -3.7 43 44 A R E -F 35 0B 63 -8,-2.3 -8,-1.9 -2,-0.6 2,-0.4 -0.869 21.7-119.1-110.9 140.9 8.8 26.8 -3.6 44 45 A L E +F 34 0B 29 -2,-0.4 15,-2.0 -10,-0.2 14,-1.4 -0.543 30.3 175.2 -83.8 126.7 9.0 24.4 -0.6 45 46 A I E - 0 0 0 -12,-3.5 12,-2.5 1,-0.4 2,-0.3 0.921 64.7 -25.1 -94.2 -59.6 12.4 24.3 1.1 46 47 A H E -FG 33 56B 13 -13,-0.8 -13,-2.3 10,-0.3 -1,-0.4 -0.953 60.4-170.0-146.4 158.8 11.9 22.0 4.2 47 48 A Y E -FG 32 55B 50 8,-2.6 8,-2.7 -2,-0.3 2,-0.3 -0.822 8.4-143.5-140.8-176.8 8.8 21.1 6.2 48 49 A S E -F 31 0B 0 -17,-2.0 -17,-1.7 6,-0.3 6,-0.1 -0.985 15.7-158.5-156.6 141.4 8.1 19.2 9.4 49 50 A Y S S- 0 0 123 -2,-0.3 2,-0.3 1,-0.3 5,-0.1 0.460 78.2 -34.1 -95.7 -8.4 5.5 16.9 10.8 50 51 A G S > S- 0 0 11 3,-0.4 3,-2.3 -19,-0.1 -1,-0.3 -0.920 92.8 -33.5 166.6 172.8 6.2 17.6 14.5 51 52 A A T 3 S+ 0 0 62 1,-0.3 19,-0.1 -2,-0.3 3,-0.1 -0.249 125.8 15.2 -53.4 131.3 8.9 18.5 17.1 52 53 A G T 3 S+ 0 0 73 15,-2.8 2,-0.4 1,-0.2 -1,-0.3 0.261 106.7 103.8 89.9 -12.8 12.2 16.9 16.2 53 54 A N < + 0 0 42 -3,-2.3 -3,-0.4 14,-0.2 2,-0.3 -0.878 38.0 166.8-104.9 137.8 11.2 16.1 12.7 54 55 A T - 0 0 56 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.3 -0.978 12.1-165.5-139.6 151.1 12.2 17.8 9.5 55 56 A E E -G 47 0B 71 -8,-2.7 -8,-2.6 -2,-0.3 2,-0.2 -0.973 27.3-108.6-133.0 144.5 11.7 16.6 5.9 56 57 A K E -G 46 0B 150 -2,-0.3 -10,-0.3 -10,-0.2 -11,-0.1 -0.476 32.2-161.8 -77.1 140.4 13.3 18.0 2.7 57 58 A G - 0 0 16 -12,-2.5 -12,-0.2 -2,-0.2 -11,-0.1 0.154 46.6 -65.3 -95.7-140.1 11.1 19.9 0.4 58 59 A D S S+ 0 0 132 -14,-1.4 -13,-0.2 1,-0.2 3,-0.1 0.797 127.9 27.6 -86.7 -30.3 11.7 20.5 -3.3 59 60 A I + 0 0 42 -15,-2.0 -1,-0.2 1,-0.1 -13,-0.1 -0.480 68.5 145.8-131.2 60.1 14.8 22.8 -3.0 60 61 A P > + 0 0 23 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.658 32.2 119.6 -75.4 -13.1 16.6 21.9 0.2 61 62 A D T 3 S+ 0 0 144 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.300 80.7 14.9 -62.9 126.9 20.2 22.5 -1.0 62 63 A G T 3 S+ 0 0 44 1,-0.2 16,-0.7 -2,-0.1 17,-0.4 0.617 114.0 85.9 109.4 -19.5 22.0 25.2 0.9 63 65 A Y E < -C 77 0A 15 -3,-1.5 2,-0.3 14,-0.2 -1,-0.2 -1.000 49.5-169.0-128.6 143.0 19.4 25.2 4.0 64 66 A E E -C 76 0A 120 12,-2.4 12,-3.1 -2,-0.3 2,-0.3 -0.883 13.3-158.8-122.7 160.0 19.0 23.2 7.1 65 67 A A E -C 75 0A 15 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.945 4.9-162.7-132.3 159.5 15.9 23.4 9.2 66 68 A S E -C 74 0A 54 8,-2.2 8,-3.3 -2,-0.3 3,-0.1 -0.982 13.0-163.7-144.7 141.8 15.1 22.6 12.8 67 69 A R + 0 0 6 -2,-0.3 -15,-2.8 6,-0.2 6,-0.2 -0.782 17.8 170.0-117.6 83.3 11.9 22.0 14.7 68 70 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.752 67.2 -1.4 -66.7 -24.0 13.0 22.4 18.4 69 71 A S S S- 0 0 37 3,-0.9 3,-0.4 -3,-0.1 -17,-0.2 -0.909 82.3 -90.8-154.1 175.7 9.5 22.4 19.7 70 72 A H S S+ 0 0 44 -2,-0.3 -42,-0.1 1,-0.2 -1,-0.1 0.877 122.9 44.5 -61.4 -39.7 5.9 22.2 18.6 71 73 A E S S+ 0 0 82 -48,-0.1 -47,-2.6 1,-0.1 2,-0.4 0.617 107.0 64.5 -83.5 -14.9 5.7 26.1 18.4 72 74 A Q E +B 23 0A 34 -3,-0.4 -3,-0.9 -49,-0.2 2,-0.4 -0.933 46.3 175.2-127.1 129.6 8.9 26.8 16.6 73 75 A F E -B 22 0A 0 -51,-2.4 -51,-0.7 -2,-0.4 2,-0.4 -0.986 16.6-163.3-130.8 121.6 10.4 26.0 13.2 74 76 A S E -BC 21 66A 14 -8,-3.3 -8,-2.2 -2,-0.4 2,-0.5 -0.859 9.2-154.8-110.5 142.6 13.8 27.5 12.2 75 77 A L E -BC 20 65A 0 -55,-2.4 -55,-3.3 -2,-0.4 2,-0.5 -0.969 12.7-162.3-113.2 129.7 15.4 27.8 8.8 76 78 A I E -BC 19 64A 27 -12,-3.1 -12,-2.4 -2,-0.5 2,-0.8 -0.932 13.9-158.3-115.8 123.5 19.2 28.0 8.7 77 79 A L E -BC 18 63A 0 -59,-3.1 -59,-2.3 -2,-0.5 3,-0.4 -0.926 16.2-159.5 -95.5 110.6 21.2 29.3 5.7 78 80 A V S S+ 0 0 65 -2,-0.8 2,-0.2 -16,-0.7 -1,-0.2 0.841 78.6 2.0 -71.3 -33.6 24.4 27.6 6.5 79 81 A S S S- 0 0 64 -17,-0.4 -1,-0.3 -3,-0.1 -62,-0.2 -0.723 89.0-128.5-155.6 97.5 26.6 29.9 4.4 80 82 A A - 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