==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-FEB-02 1L0Y . COMPND 2 MOLECULE: 14.3.D T CELL RECEPTOR BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,E.J.SUNDBERG,R.A.MARIUZZA . 913 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 32.2 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 65 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 7.1 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 2 2 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 6 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 . 9 2 16 8 2 4 4 3 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 4 6 0 0 0 0 0 0 0 0 1 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 72 0, 0.0 23,-1.9 0, 0.0 24,-0.4 0.000 360.0 360.0 360.0 158.8 41.5 -14.5 25.0 2 4 A V E -A 23 0A 17 101,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.996 360.0-179.7-131.2 126.5 40.9 -11.2 26.7 3 5 A T E -A 22 0A 73 19,-3.1 19,-2.5 -2,-0.4 2,-0.4 -0.869 10.9-153.3-124.6 158.4 37.6 -10.2 28.2 4 6 A Q E -A 21 0A 9 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.982 14.6-128.8-133.1 146.2 36.4 -7.1 30.0 5 7 A S E S+A 20 0A 60 15,-2.3 15,-3.4 -2,-0.4 2,-0.1 -0.984 85.2 24.1-149.0 130.4 33.6 -6.6 32.6 6 8 A P - 0 0 41 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.662 65.8-169.9 -80.5 165.7 31.4 -4.7 32.6 7 9 A R S S+ 0 0 139 1,-0.2 101,-2.3 -2,-0.1 2,-0.4 0.704 78.8 29.4 -87.6 -24.4 31.2 -4.0 28.9 8 10 A N E S+d 108 0B 38 99,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.999 70.2 167.8-137.9 139.0 28.8 -1.1 29.5 9 11 A K E -d 109 0B 37 99,-2.2 101,-2.4 -2,-0.4 2,-0.5 -0.936 19.3-168.5-158.6 129.0 28.5 1.2 32.4 10 12 A V E +d 110 0B 2 -2,-0.3 2,-0.3 200,-0.3 101,-0.2 -0.971 24.0 177.6-114.0 130.1 26.8 4.5 33.3 11 13 A A E -d 111 0B 6 99,-2.6 101,-2.2 -2,-0.5 2,-0.3 -0.927 26.4-117.7-132.7 158.4 28.0 6.0 36.6 12 14 A V E > -d 112 0B 50 -2,-0.3 3,-2.3 99,-0.2 101,-0.2 -0.734 43.4 -90.3 -97.5 144.7 27.3 9.2 38.6 13 15 A T T 3 S+ 0 0 65 99,-2.1 67,-0.2 -2,-0.3 -1,-0.1 -0.198 115.5 23.7 -49.2 136.5 29.9 11.8 39.3 14 16 A G T 3 S+ 0 0 47 65,-3.1 -1,-0.3 1,-0.3 66,-0.1 0.386 98.1 123.3 85.3 -4.9 31.7 11.1 42.6 15 17 A G < - 0 0 25 -3,-2.3 64,-3.1 64,-0.2 2,-0.4 -0.344 64.0-111.8 -84.8 170.1 30.8 7.4 42.4 16 18 A K - 0 0 134 62,-0.2 2,-0.4 -3,-0.1 61,-0.2 -0.859 32.8-172.3-104.2 138.1 33.3 4.5 42.4 17 19 A V E - B 0 76A 6 59,-2.4 59,-2.9 -2,-0.4 2,-0.5 -0.988 9.7-165.5-134.2 140.1 33.8 2.3 39.3 18 20 A T E - B 0 75A 63 -2,-0.4 2,-0.5 57,-0.2 57,-0.2 -0.967 1.0-167.7-130.0 119.8 35.8 -0.8 38.7 19 21 A L E - B 0 74A 0 55,-2.6 55,-2.6 -2,-0.5 2,-0.4 -0.899 15.0-156.8-102.4 128.7 36.7 -2.2 35.3 20 22 A S E -AB 5 73A 26 -15,-3.4 -15,-2.3 -2,-0.5 2,-0.4 -0.908 6.3-162.6-114.0 136.2 37.9 -5.8 35.3 21 23 A a E -AB 4 72A 0 51,-1.3 51,-1.8 -2,-0.4 2,-0.4 -0.945 5.6-172.4-116.6 132.9 40.1 -7.5 32.7 22 24 A Q E -AB 3 71A 61 -19,-2.5 -19,-3.1 -2,-0.4 2,-0.3 -0.977 3.7-176.7-126.6 136.8 40.5 -11.2 32.4 23 25 A Q E -A 2 0A 5 47,-1.7 -21,-0.2 -2,-0.4 -2,-0.0 -0.913 23.0-170.6-129.3 157.4 43.0 -13.1 30.1 24 26 A T S S+ 0 0 111 -23,-1.9 -22,-0.1 -2,-0.3 46,-0.1 0.139 72.0 90.4-128.4 12.5 43.7 -16.7 29.3 25 27 A N S S- 0 0 49 -24,-0.4 -23,-0.1 45,-0.1 45,-0.0 0.538 88.6-132.1 -85.9 -9.0 46.9 -16.1 27.3 26 28 A N + 0 0 78 1,-0.2 2,-0.3 2,-0.0 44,-0.1 0.859 46.9 164.8 57.9 37.9 49.0 -16.5 30.4 27 29 A H - 0 0 35 1,-0.1 -1,-0.2 42,-0.1 66,-0.2 -0.646 40.5-143.0 -86.0 141.3 50.9 -13.3 29.5 28 30 A N S S+ 0 0 82 -2,-0.3 2,-0.4 64,-0.2 65,-0.1 0.817 82.9 67.2 -71.3 -31.5 53.0 -11.5 32.1 29 31 A N E +E 92 0B 10 63,-1.4 63,-2.6 19,-0.1 2,-0.3 -0.755 58.8 176.6 -97.5 136.9 52.1 -8.1 30.8 30 32 A M E -EF 91 47B 0 17,-1.7 17,-2.3 -2,-0.4 2,-0.3 -0.976 7.9-164.0-135.9 149.8 48.6 -6.5 31.0 31 33 A Y E -EF 90 46B 14 59,-3.1 59,-1.8 -2,-0.3 2,-0.4 -0.966 15.4-156.1-138.1 152.0 47.4 -3.0 30.0 32 34 A W E +EF 89 45B 0 13,-2.4 12,-2.6 -2,-0.3 13,-1.1 -0.990 25.2 170.4-126.4 120.0 44.5 -0.6 30.4 33 35 A Y E -EF 88 43B 6 55,-3.4 55,-2.1 -2,-0.4 2,-0.3 -0.769 20.1-148.8-121.9 170.1 44.0 2.1 27.8 34 36 A R E -EF 87 42B 21 8,-1.8 8,-2.7 53,-0.3 2,-0.4 -0.978 7.6-158.8-137.8 148.3 41.3 4.6 27.0 35 37 A Q E -EF 86 41B 39 51,-2.2 51,-1.6 -2,-0.3 2,-0.4 -0.996 4.2-166.5-132.3 132.8 40.2 6.0 23.5 36 38 A D > - 0 0 25 4,-0.9 3,-3.2 -2,-0.4 49,-0.1 -0.974 40.1 -84.9-125.8 131.5 38.4 9.2 22.9 37 39 A T T 3 S- 0 0 135 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.111 113.7 -2.3 -30.1 126.1 36.7 10.2 19.6 38 40 A G T 3 S+ 0 0 37 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.213 121.2 94.1 71.1 -19.7 39.2 11.8 17.2 39 41 A H S < S- 0 0 114 -3,-3.2 -1,-0.2 1,-0.2 462,-0.1 -0.552 77.6 -96.1 -99.2 168.2 41.9 11.4 19.9 40 42 A G - 0 0 6 -2,-0.2 -4,-0.9 -5,-0.1 2,-0.7 0.040 33.9 -88.5 -80.6-175.5 44.3 8.5 20.4 41 43 A L E -FG 35 499B 0 458,-1.9 458,-2.0 -6,-0.2 2,-0.4 -0.844 51.2-166.2 -90.7 114.3 44.6 5.3 22.3 42 44 A R E -F 34 0B 74 -8,-2.7 -8,-1.8 -2,-0.7 2,-0.5 -0.906 18.2-127.4-115.4 137.1 46.3 6.3 25.6 43 45 A L E +F 33 0B 27 -2,-0.4 15,-1.9 -10,-0.2 14,-1.9 -0.657 27.3 171.6 -81.6 124.9 47.9 4.1 28.2 44 46 A I E - 0 0 0 -12,-2.6 12,-2.8 -2,-0.5 2,-0.3 0.883 65.8 -14.2 -94.9 -59.3 46.6 4.6 31.8 45 47 A H E -FH 32 55B 10 -13,-1.1 -13,-2.4 10,-0.2 -1,-0.4 -0.966 60.2-178.1-144.2 157.1 48.3 1.8 33.8 46 48 A Y E -FH 31 54B 46 8,-2.2 8,-3.9 -2,-0.3 2,-0.3 -0.925 13.1-141.6-148.8 171.4 50.1 -1.4 32.9 47 49 A S E -F 30 0B 0 -17,-2.3 -17,-1.7 -2,-0.3 6,-0.2 -0.995 14.1-159.5-145.2 136.0 51.6 -4.4 34.8 48 50 A Y S S- 0 0 77 -2,-0.3 2,-0.3 1,-0.3 275,-0.2 0.466 78.8 -34.9 -88.8 -2.4 54.7 -6.5 34.3 49 51 A G S > S- 0 0 4 3,-0.5 3,-1.1 273,-0.1 -1,-0.3 -0.886 87.1 -35.7 161.8 167.6 53.2 -9.2 36.5 50 52 A A T 3 S+ 0 0 4 -2,-0.3 271,-0.6 1,-0.2 272,-0.5 -0.071 116.7 21.4 -48.3 140.1 51.1 -10.3 39.5 51 53 A G T 3 S+ 0 0 23 15,-3.1 2,-0.3 1,-0.1 -1,-0.2 0.659 113.4 72.2 75.5 17.8 51.3 -8.1 42.5 52 54 A S < - 0 0 2 -3,-1.1 -3,-0.5 14,-0.3 2,-0.3 -0.991 49.8-174.2-159.9 155.2 52.5 -5.0 40.8 53 55 A T - 0 0 1 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.959 14.5-141.6-146.9 160.1 51.4 -2.3 38.4 54 56 A E E -H 46 0B 27 -8,-3.9 -8,-2.2 -2,-0.3 2,-0.3 -0.973 24.4-111.1-129.5 143.2 53.1 0.6 36.7 55 57 A K E -H 45 0B 60 -2,-0.4 -10,-0.2 -10,-0.2 -11,-0.1 -0.548 35.5-156.9 -70.9 133.5 51.8 4.2 36.0 56 58 A G - 0 0 12 -12,-2.8 -12,-0.2 -2,-0.3 -11,-0.1 0.284 41.1 -71.5 -86.6-144.2 51.2 4.8 32.3 57 59 A D S S+ 0 0 71 -14,-1.9 -13,-0.2 1,-0.2 3,-0.1 0.786 128.1 27.9 -86.7 -31.8 51.1 8.1 30.4 58 60 A I S S+ 0 0 41 -15,-1.9 -1,-0.2 1,-0.1 -13,-0.1 -0.521 71.4 144.7-130.4 66.6 47.8 9.4 31.9 59 61 A P > + 0 0 19 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.728 30.0 119.1 -75.0 -26.2 47.5 7.8 35.3 60 62 A D T 3 S+ 0 0 149 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.179 80.7 17.3 -50.0 125.5 45.8 10.7 37.2 61 63 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 18,-0.0 17,-0.3 0.312 111.9 87.1 95.6 -5.4 42.4 9.8 38.5 62 65 A Y < - 0 0 18 -3,-2.3 2,-0.3 14,-0.1 -1,-0.2 -0.949 51.3-166.1-130.2 146.9 42.9 6.0 38.2 63 66 A K E -C 75 0A 70 12,-2.7 12,-2.9 -2,-0.3 2,-0.3 -0.839 14.2-157.9-120.7 162.4 44.3 3.2 40.4 64 67 A A E -C 74 0A 0 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.976 8.0-168.6-142.0 154.4 45.2 -0.3 39.2 65 68 A S E -C 73 0A 33 8,-1.9 8,-2.9 -2,-0.3 3,-0.1 -0.996 13.9-163.9-146.9 143.1 45.6 -3.7 40.7 66 69 A R + 0 0 4 -2,-0.3 -15,-3.1 6,-0.2 -14,-0.3 -0.705 15.8 170.5-124.1 73.3 47.0 -7.0 39.5 67 70 A P S S- 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.697 70.7 -8.2 -58.9 -20.7 45.7 -9.6 42.0 68 71 A S S S- 0 0 19 3,-0.8 -17,-0.1 -3,-0.1 -19,-0.1 -0.942 80.3 -87.3-161.4-179.6 47.0 -12.4 39.7 69 72 A Q S S+ 0 0 25 -2,-0.3 -42,-0.1 1,-0.2 -1,-0.1 0.888 123.1 46.8 -65.0 -41.1 48.4 -13.3 36.4 70 73 A E S S+ 0 0 78 -44,-0.1 -47,-1.7 -48,-0.1 2,-0.3 0.788 107.2 59.5 -74.3 -32.8 44.9 -13.5 34.8 71 74 A Q E +B 22 0A 65 -49,-0.2 -3,-0.8 -41,-0.0 2,-0.3 -0.795 46.7 173.4-110.6 148.2 43.3 -10.4 36.2 72 75 A F E -B 21 0A 0 -51,-1.8 -51,-1.3 -2,-0.3 2,-0.3 -0.916 16.6-163.2-148.1 115.1 44.0 -6.6 35.9 73 76 A S E -BC 20 65A 5 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.5 -0.786 12.8-153.2-109.2 147.2 41.6 -4.1 37.3 74 77 A L E -BC 19 64A 0 -55,-2.6 -55,-2.6 -2,-0.3 2,-0.4 -0.971 19.1-162.2-115.0 119.3 41.2 -0.3 36.7 75 78 A I E -BC 18 63A 21 -12,-2.9 -12,-2.7 -2,-0.5 2,-0.6 -0.875 13.7-167.1-109.7 135.3 39.7 1.5 39.7 76 79 A L E > -B 17 0A 0 -59,-2.9 -59,-2.4 -2,-0.4 3,-0.5 -0.923 4.8-176.4-118.5 99.9 38.1 5.0 39.6 77 80 A E T 3 S+ 0 0 73 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.876 82.0 21.2 -64.3 -40.7 37.6 6.1 43.2 78 81 A L T 3 S- 0 0 125 -17,-0.3 -1,-0.3 -62,-0.1 -62,-0.2 -0.690 85.7-147.5-133.1 81.2 35.8 9.4 42.3 79 82 A A < - 0 0 0 -64,-3.1 -65,-3.1 -3,-0.5 -64,-0.2 -0.107 16.7-172.2 -50.7 139.0 34.4 9.2 38.8 80 83 A T > - 0 0 53 -67,-0.2 3,-2.5 -66,-0.1 4,-0.1 -0.942 37.5-111.2-131.6 152.6 34.3 12.5 36.9 81 84 A P G > S+ 0 0 70 0, 0.0 3,-2.1 0, 0.0 30,-0.3 0.815 115.0 67.4 -52.3 -32.0 32.6 13.3 33.5 82 85 A S G 3 S+ 0 0 86 1,-0.3 -3,-0.0 28,-0.1 28,-0.0 0.666 90.2 64.2 -64.6 -16.1 36.1 13.6 32.0 83 86 A Q G < S+ 0 0 9 -3,-2.5 2,-0.3 2,-0.1 -1,-0.3 0.402 72.0 117.7 -88.3 3.8 36.5 9.9 32.5 84 87 A T < + 0 0 49 -3,-2.1 2,-0.3 27,-0.2 26,-0.2 -0.575 46.4 103.7 -69.1 130.1 33.7 9.2 30.1 85 88 A S E S- I 0 109B 13 24,-2.1 24,-2.5 -2,-0.3 2,-0.6 -0.972 76.6 -76.1 176.6-175.3 35.4 7.2 27.3 86 89 A V E -EI 35 108B 48 -51,-1.6 -51,-2.2 -2,-0.3 2,-0.4 -0.963 45.2-152.5-111.8 118.8 35.9 3.8 25.8 87 90 A Y E -EI 34 107B 0 20,-2.8 20,-2.0 -2,-0.6 2,-0.4 -0.764 8.2-163.8 -96.9 135.6 38.3 1.7 27.8 88 91 A F E -E 33 0B 24 -55,-2.1 -55,-3.4 -2,-0.4 2,-0.3 -0.955 2.2-160.7-121.8 134.6 40.4 -1.1 26.3 89 92 A a E +E 32 0B 0 -2,-0.4 15,-3.3 -57,-0.2 2,-0.3 -0.752 13.8 177.3-106.6 158.0 42.3 -3.9 28.0 90 93 A A E -EJ 31 103B 0 -59,-1.8 -59,-3.1 -2,-0.3 2,-0.3 -0.991 21.1-147.3-159.4 151.5 45.1 -5.9 26.6 91 94 A S E -EJ 30 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