==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-AUG-10 3OF6 . COMPND 2 MOLECULE: T CELL RECEPTOR BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.PANG . 1032 7 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 615 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 369 35.8 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 111 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 4 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 1 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 . 12 21 13 6 7 4 6 1 5 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 8 5 4 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 M 0 0 146 0, 0.0 2,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 129.8 69.6 -73.9 49.6 2 3 A G - 0 0 36 21,-0.1 2,-0.5 2,-0.0 102,-0.1 0.100 360.0 -50.4 -95.1-110.9 69.0 -74.9 47.0 3 4 A V - 0 0 15 100,-0.3 2,-0.4 -2,-0.2 88,-0.1 -0.681 57.7-176.5 -82.6 122.5 65.5 -75.5 45.7 4 5 A S E -A 23 0A 63 19,-1.3 19,-2.9 -2,-0.5 2,-0.3 -0.933 6.2-165.0-121.6 144.6 63.3 -77.5 48.0 5 6 A Q E -A 22 0A 13 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.884 15.7-117.6-126.2 158.2 59.7 -78.8 47.5 6 7 A S E S+A 21 0A 68 15,-1.8 15,-1.9 -2,-0.3 2,-0.1 -0.960 84.6 18.9-155.6 133.7 57.0 -80.1 49.8 7 8 A P - 0 0 55 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.627 61.5-169.3 -81.6 166.1 55.7 -82.6 49.9 8 9 A R S S+ 0 0 112 1,-0.3 100,-2.6 99,-0.2 2,-0.4 0.809 82.8 27.4 -81.1 -33.6 58.0 -84.9 48.0 9 10 A Y E S+d 108 0B 61 98,-0.2 2,-0.4 143,-0.1 -1,-0.3 -0.986 70.3 171.0-133.9 123.9 55.4 -87.7 48.0 10 11 A K E -d 109 0B 42 98,-2.3 100,-1.5 -2,-0.4 2,-0.5 -0.961 9.8-172.9-138.9 119.1 51.7 -87.2 48.2 11 12 A V E +d 110 0B 2 203,-0.5 2,-0.3 -2,-0.4 205,-0.2 -0.940 18.4 167.0-111.0 129.1 48.9 -89.8 47.7 12 13 A A E -d 111 0B 0 98,-1.6 100,-1.8 -2,-0.5 2,-0.3 -0.900 33.2-108.7-138.4 165.1 45.3 -88.6 47.6 13 14 A K E > -d 112 0B 91 -2,-0.3 3,-1.8 98,-0.2 100,-0.2 -0.654 47.1 -90.7 -93.8 150.7 41.8 -89.8 46.7 14 15 A R T 3 S+ 0 0 93 98,-2.4 68,-0.2 1,-0.3 -1,-0.1 -0.371 114.7 28.7 -62.3 133.4 39.9 -88.6 43.6 15 16 A G T 3 S+ 0 0 45 66,-1.8 2,-0.7 1,-0.2 -1,-0.3 0.385 92.9 117.6 94.7 -1.2 37.8 -85.5 44.3 16 17 A Q < - 0 0 57 -3,-1.8 65,-0.2 65,-0.3 -1,-0.2 -0.870 62.1-137.0-104.9 106.4 40.2 -84.4 47.1 17 18 A D - 0 0 94 -2,-0.7 62,-0.2 63,-0.1 2,-0.2 -0.311 25.1-166.4 -60.5 139.0 41.9 -81.1 46.3 18 19 A V E - B 0 78A 12 60,-1.9 60,-2.2 -6,-0.1 2,-0.3 -0.697 10.1-145.9-122.5 174.9 45.6 -80.9 47.1 19 20 A A E - B 0 77A 62 58,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.991 8.2-167.2-148.0 136.1 48.3 -78.3 47.5 20 21 A L E - B 0 76A 1 56,-2.9 56,-0.9 -2,-0.3 2,-0.3 -0.827 6.0-158.4-120.7 160.0 52.0 -78.2 46.7 21 22 A R E -AB 6 75A 25 -15,-1.9 -15,-1.8 -2,-0.3 2,-0.3 -0.951 6.2-168.8-138.5 156.9 54.8 -75.8 47.7 22 23 A a E -AB 5 74A 2 52,-1.9 52,-2.1 -2,-0.3 -17,-0.2 -0.970 9.3-162.1-149.4 130.3 58.3 -74.7 46.4 23 24 A D E -A 4 0A 74 -19,-2.9 -19,-1.3 -2,-0.3 50,-0.2 -0.804 23.1-157.8-115.8 89.2 61.0 -72.6 48.0 24 25 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.070 34.0 -73.9 -58.5 170.5 63.4 -71.4 45.3 25 26 A I > - 0 0 39 77,-0.1 3,-1.4 1,-0.1 69,-0.1 -0.437 59.0 -95.4 -69.9 141.0 67.0 -70.3 45.8 26 27 A S T 3 S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.336 109.9 25.0 -60.0 129.9 67.5 -66.9 47.4 27 28 A G T 3 S+ 0 0 65 1,-0.3 2,-0.6 -2,-0.1 -1,-0.2 0.567 84.9 138.4 92.8 11.3 68.0 -64.2 44.9 28 29 A H < - 0 0 23 -3,-1.4 -1,-0.3 1,-0.2 67,-0.3 -0.817 34.1-170.0 -95.9 119.3 66.2 -66.0 42.0 29 30 A V + 0 0 44 -2,-0.6 21,-2.4 65,-0.4 66,-0.2 0.869 66.8 54.9 -75.0 -39.5 64.0 -63.7 39.9 30 31 A S E -EF 49 94B 0 64,-2.5 64,-1.1 19,-0.2 2,-0.3 -0.542 59.1-171.4 -99.1 162.6 62.3 -66.4 37.9 31 32 A L E -EF 48 93B 0 17,-1.7 17,-3.3 62,-0.2 2,-0.3 -0.967 5.4-165.7-153.7 134.9 60.3 -69.5 38.9 32 33 A F E -EF 47 92B 17 60,-2.8 60,-1.8 -2,-0.3 2,-0.4 -0.887 10.2-154.5-126.1 153.4 58.9 -72.3 36.8 33 34 A W E +EF 46 91B 0 13,-1.6 12,-1.6 -2,-0.3 13,-0.7 -0.995 20.5 177.7-126.7 128.4 56.4 -75.2 37.2 34 35 A Y E -EF 44 90B 32 56,-2.0 56,-0.8 -2,-0.4 2,-0.4 -0.753 19.4-144.4-125.3 171.5 56.6 -78.4 35.1 35 36 A Q E -EF 43 89B 21 8,-1.0 8,-2.3 -2,-0.2 2,-0.6 -0.919 7.9-168.0-143.6 112.5 54.9 -81.7 34.8 36 37 A Q E + F 0 88B 73 52,-2.5 52,-2.5 -2,-0.4 2,-0.3 -0.893 21.2 158.5-103.3 121.5 56.5 -85.1 34.0 37 38 A A > + 0 0 33 -2,-0.6 3,-2.0 4,-0.3 50,-0.1 -0.999 58.6 8.1-143.8 143.9 54.1 -87.9 33.1 38 39 A L T 3 S- 0 0 177 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.745 125.1 -65.9 60.9 24.5 54.4 -91.3 31.3 39 40 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.380 100.2 142.3 80.3 -4.8 58.2 -90.8 31.2 40 41 A Q < - 0 0 142 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.2 -0.290 59.0 -89.3 -68.2 153.4 57.8 -87.8 28.9 41 42 A G - 0 0 45 1,-0.2 -4,-0.3 -5,-0.1 2,-0.3 -0.091 64.0 -65.4 -58.5 161.8 60.0 -84.7 29.3 42 43 A P - 0 0 61 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.320 53.2-148.2 -54.7 110.0 59.0 -81.9 31.6 43 44 A E E -E 35 0B 107 -8,-2.3 -8,-1.0 -2,-0.3 -3,-0.0 -0.756 21.3-116.1 -87.1 118.8 55.9 -80.3 30.2 44 45 A F E +E 34 0B 50 -2,-0.6 -10,-0.2 -10,-0.2 3,-0.1 -0.077 39.6 167.3 -51.4 149.3 55.7 -76.6 30.9 45 46 A L E - 0 0 9 -12,-1.6 13,-1.1 1,-0.4 14,-0.9 0.545 54.1 -16.3-126.8 -73.1 52.8 -75.4 33.1 46 47 A T E -E 33 0B 10 -13,-0.7 -13,-1.6 12,-0.2 -1,-0.4 -0.896 52.4-134.7-138.5 167.6 53.2 -71.8 34.4 47 48 A Y E -EG 32 55B 25 8,-2.1 7,-1.0 -2,-0.3 8,-0.7 -0.989 8.7-161.0-131.4 133.3 55.8 -69.1 34.8 48 49 A F E -EG 31 53B 6 -17,-3.3 -17,-1.7 -2,-0.4 2,-0.6 -0.952 6.9-178.3-116.7 119.3 56.5 -66.8 37.7 49 50 A Q E S-E 30 0B 51 3,-3.7 3,-0.2 -2,-0.5 -19,-0.2 -0.905 78.2 -31.7-115.6 102.0 58.5 -63.5 37.3 50 51 A N S S- 0 0 84 -21,-2.4 -1,-0.2 -2,-0.6 -20,-0.1 0.980 126.7 -41.3 49.5 70.0 59.0 -61.8 40.6 51 52 A E S S+ 0 0 112 20,-0.3 2,-0.4 -22,-0.2 17,-0.3 0.647 123.1 108.6 56.6 18.1 55.7 -63.0 42.2 52 53 A A - 0 0 42 -3,-0.2 -3,-3.7 19,-0.1 2,-0.5 -0.976 65.6-137.4-132.0 123.1 54.0 -62.3 38.8 53 54 A Q E +G 48 0B 60 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.652 27.4 166.6 -78.5 120.4 52.7 -64.9 36.3 54 55 A L E + 0 0 121 -7,-1.0 2,-0.3 -2,-0.5 -1,-0.1 0.279 66.5 38.3-114.5 6.4 53.6 -63.9 32.8 55 56 A D E +G 47 0B 59 -8,-0.7 -8,-2.1 1,-0.0 -1,-0.2 -0.905 42.5 161.7-161.7 128.0 52.7 -67.2 31.2 56 57 A K + 0 0 128 -2,-0.3 3,-0.3 -10,-0.2 -10,-0.1 -0.138 41.7 118.5-138.1 38.5 50.0 -69.8 31.7 57 58 A S + 0 0 102 1,-0.2 -11,-0.1 0, 0.0 -1,-0.1 0.851 69.0 59.2 -76.4 -36.4 50.1 -71.8 28.4 58 59 A G S S+ 0 0 14 -13,-1.1 -1,-0.2 -25,-0.1 -12,-0.2 0.668 78.7 106.1 -69.8 -17.6 51.1 -75.2 29.9 59 60 A L + 0 0 60 -14,-0.9 -14,-0.1 -3,-0.3 3,-0.1 -0.527 42.1 177.6 -72.5 114.1 47.9 -75.3 32.1 60 61 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.970 66.9 33.7 -76.9 -61.3 45.4 -77.9 30.7 61 62 A S S > S- 0 0 49 1,-0.1 3,-1.2 0, 0.0 0, 0.0 -0.754 72.7-133.4-102.8 146.9 42.6 -77.7 33.3 62 63 A D T 3 S+ 0 0 97 -2,-0.3 17,-0.1 1,-0.3 -1,-0.1 0.486 92.4 88.1 -75.4 -2.1 41.5 -74.7 35.2 63 64 A R T 3 S+ 0 0 64 15,-0.1 16,-2.2 17,-0.1 -1,-0.3 0.758 76.2 79.4 -66.8 -24.3 41.5 -76.7 38.4 64 65 A F E < +C 78 0A 15 -3,-1.2 2,-0.2 14,-0.2 14,-0.2 -0.602 54.9 164.7 -86.3 145.8 45.2 -75.9 38.9 65 66 A F E -C 77 0A 89 12,-2.0 12,-2.4 -2,-0.2 2,-0.3 -0.774 14.8-165.0-165.0 116.4 46.3 -72.5 40.3 66 67 A A E -C 76 0A 10 10,-0.3 2,-0.4 -2,-0.2 10,-0.3 -0.805 6.0-167.4-105.8 145.2 49.7 -71.4 41.7 67 68 A E E -C 75 0A 109 8,-1.9 8,-1.8 -2,-0.3 3,-0.1 -0.991 15.9-174.8-134.0 140.1 50.4 -68.3 43.7 68 69 A R + 0 0 9 -2,-0.4 3,-0.2 -17,-0.3 6,-0.2 -0.532 24.4 151.3-130.4 65.9 53.6 -66.6 44.7 69 70 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.930 74.5 49.9 -63.1 -49.7 52.6 -63.8 47.1 70 71 A E S S- 0 0 78 3,-0.5 4,-0.1 1,-0.1 -2,-0.1 0.762 101.2-134.1 -62.4 -26.1 55.8 -63.6 49.1 71 72 A G S S+ 0 0 20 2,-0.5 -20,-0.3 -3,-0.2 -21,-0.1 0.305 99.4 58.0 86.4 -9.2 57.8 -63.5 45.9 72 73 A S S S+ 0 0 52 1,-0.2 2,-0.4 -22,-0.1 -44,-0.1 0.383 102.2 55.2-126.1 -6.7 60.1 -66.1 47.3 73 74 A V - 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