==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-NOV-00 1G6R . COMPND 2 MOLECULE: ALPHA T CELL RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.DEGANO,K.C.GARCIA,V.APOSTOLOPOULOS,M.G.RUDOLPH,L.TEYTON, . 1640 10 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 984 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 507 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 3 0.2 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 . 158 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 1 1 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 0 3 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 . 24 26 19 7 8 9 4 2 5 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 . 5 6 7 4 3 3 2 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 Q 0 0 52 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 74.8 85.4 21.9 32.6 2 2 A S E -A 25 0A 44 23,-1.3 23,-1.0 89,-0.1 2,-0.3 -0.925 360.0-171.1-126.5 154.9 83.7 20.6 35.8 3 3 A V E -A 24 0A 15 -2,-0.3 2,-0.3 98,-0.3 21,-0.3 -0.969 1.2-168.5-141.3 149.7 84.0 21.4 39.4 4 4 A T - 0 0 78 19,-3.2 19,-0.4 -2,-0.3 98,-0.1 -0.816 12.5-165.0-150.3 111.6 82.5 19.8 42.6 5 5 A Q - 0 0 7 -2,-0.3 17,-0.2 17,-0.2 98,-0.1 -0.817 14.4-157.5 -91.7 112.9 82.4 20.9 46.2 6 6 A P S S+ 0 0 59 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.777 75.6 50.7 -61.6 -29.5 81.5 17.8 48.2 7 7 A D - 0 0 56 14,-0.4 3,-0.1 1,-0.1 14,-0.0 -0.955 55.6-172.0-117.4 129.8 80.1 19.7 51.2 8 8 A A S S+ 0 0 66 -2,-0.5 98,-2.7 1,-0.2 2,-0.4 0.724 80.5 32.0 -85.0 -23.8 77.5 22.5 50.9 9 9 A R E +b 106 0B 173 96,-0.3 2,-0.3 78,-0.0 98,-0.3 -0.946 63.3 177.5-144.1 119.3 77.8 23.4 54.6 10 10 A V E -b 107 0B 31 96,-2.0 98,-1.5 -2,-0.4 2,-0.3 -0.827 6.3-167.9-115.8 155.0 80.8 23.3 57.0 11 11 A T E +b 108 0B 86 -2,-0.3 2,-0.3 96,-0.3 98,-0.2 -0.988 12.4 165.0-145.4 133.3 81.0 24.4 60.7 12 12 A V E -b 109 0B 31 96,-3.0 98,-0.9 -2,-0.3 4,-0.1 -0.989 40.1 -96.1-153.4 144.3 84.1 24.9 63.0 13 13 A S E > -b 110 0B 59 -2,-0.3 3,-1.3 96,-0.2 67,-0.2 -0.148 55.1 -95.4 -54.3 144.2 85.2 26.4 66.2 14 14 A E T 3 S+ 0 0 44 96,-2.4 67,-0.2 1,-0.2 -1,-0.1 -0.223 109.5 28.4 -60.0 154.4 86.7 29.9 65.9 15 15 A G T 3 S+ 0 0 33 65,-3.4 -1,-0.2 1,-0.2 66,-0.1 0.568 98.5 117.4 72.0 7.6 90.5 29.9 65.7 16 16 A A < - 0 0 28 -3,-1.3 64,-3.5 64,-0.5 -1,-0.2 -0.363 69.6 -85.2 -98.7-176.6 90.7 26.4 64.2 17 17 A S - 0 0 84 62,-0.2 2,-0.4 -2,-0.1 61,-0.3 -0.429 40.6-134.9 -82.8 157.3 92.0 25.0 60.8 18 18 A L E -G 77 0C 11 59,-2.9 59,-1.2 -2,-0.1 2,-0.5 -0.957 17.5-173.0-128.4 139.8 89.8 25.0 57.7 19 19 A Q E +G 76 0C 76 -2,-0.4 2,-0.8 57,-0.2 57,-0.2 -0.852 7.8 172.5-126.9 96.3 89.2 22.3 55.0 20 20 A L E -G 75 0C 1 55,-1.7 55,-1.1 -2,-0.5 2,-0.4 -0.870 25.0-151.0-101.3 103.3 87.1 23.4 52.0 21 21 A R + 0 0 101 -2,-0.8 -14,-0.4 53,-0.2 2,-0.3 -0.614 17.9 178.5 -87.1 128.5 87.3 20.5 49.5 22 22 A a + 0 0 0 -2,-0.4 2,-0.3 -17,-0.2 52,-0.2 -0.830 2.5 179.0-117.4 161.5 87.0 20.9 45.7 23 23 A K + 0 0 69 -19,-0.4 -19,-3.2 -2,-0.3 2,-0.3 -0.963 4.6 177.8-153.3 154.6 87.2 18.3 43.0 24 24 A Y E -A 3 0A 19 47,-0.7 2,-0.4 -2,-0.3 -21,-0.2 -0.956 24.3-136.7-155.2 174.2 87.0 18.5 39.2 25 25 A S E +A 2 0A 81 -23,-1.0 -23,-1.3 -2,-0.3 2,-0.3 -0.960 40.3 136.3-140.7 116.6 87.1 16.6 36.0 26 26 A Y - 0 0 36 -2,-0.4 2,-2.2 2,-0.2 -2,-0.1 -0.849 51.7-129.8-162.5 125.5 89.0 18.1 33.0 27 27 A S S S+ 0 0 60 -2,-0.3 2,-0.3 2,-0.1 476,-0.1 -0.454 94.5 23.8 -79.8 69.0 91.3 16.3 30.6 28 28 A A S S- 0 0 28 -2,-2.2 -2,-0.2 2,-0.0 66,-0.0 -0.912 113.8 -62.2 167.0-154.0 94.1 18.8 31.0 29 29 A T - 0 0 29 -2,-0.3 3,-0.1 42,-0.0 -2,-0.1 -0.650 53.8-161.6-126.7 78.2 94.9 21.4 33.8 30 30 A P - 0 0 4 0, 0.0 64,-0.2 0, 0.0 2,-0.2 -0.064 31.1 -95.4 -53.2 153.7 91.9 23.7 34.0 31 31 A Y E -C 93 0B 26 62,-1.1 62,-0.7 17,-0.0 2,-0.4 -0.492 43.0-147.6 -72.0 142.3 92.4 27.1 35.8 32 32 A L E +CD 92 49B 0 17,-1.2 17,-2.2 60,-0.2 2,-0.3 -0.913 19.2 174.4-120.4 146.9 91.4 27.0 39.4 33 33 A F E -CD 91 48B 0 58,-2.2 58,-1.7 -2,-0.4 2,-0.4 -0.960 20.0-151.6-144.6 162.6 89.9 29.7 41.6 34 34 A W E -CD 90 47B 0 13,-0.7 12,-2.2 -2,-0.3 13,-1.2 -0.962 18.2-179.4-141.3 119.5 88.4 30.4 45.1 35 35 A Y E -CD 89 45B 2 54,-2.7 54,-3.1 -2,-0.4 2,-0.4 -0.835 16.8-140.7-117.7 155.5 85.8 33.1 45.8 36 36 A V E -CD 88 44B 2 8,-1.7 8,-1.2 -2,-0.3 2,-0.6 -0.964 5.4-159.7-119.6 129.6 84.0 34.3 49.0 37 37 A Q E -C 87 0B 12 50,-5.5 50,-2.9 -2,-0.4 6,-0.1 -0.932 16.7-176.3-109.1 118.8 80.4 35.3 49.1 38 38 A Y - 0 0 72 -2,-0.6 3,-0.2 48,-0.2 48,-0.1 0.101 43.9 -66.6 -92.2-153.3 79.7 37.5 52.2 39 39 A P S S- 0 0 113 0, 0.0 47,-0.0 0, 0.0 -2,-0.0 0.995 119.7 -3.3 -65.9 -80.6 76.3 38.9 53.3 40 40 A R S S+ 0 0 125 2,-0.1 2,-0.2 267,-0.0 -3,-0.0 -0.288 113.8 112.4-107.4 47.1 75.0 41.4 50.8 41 41 A Q - 0 0 106 -3,-0.2 2,-0.3 3,-0.0 264,-0.1 -0.604 65.5-115.0-117.1 176.1 78.1 41.2 48.7 42 42 A G - 0 0 13 -2,-0.2 -4,-0.2 1,-0.1 -6,-0.1 -0.809 56.3 -73.2-106.4 149.3 79.4 40.1 45.3 43 43 A L - 0 0 4 -2,-0.3 261,-0.5 262,-0.2 2,-0.4 -0.045 51.2-152.5 -41.3 137.3 81.9 37.3 44.9 44 44 A Q E -D 36 0B 118 -8,-1.2 -8,-1.7 259,-0.1 2,-0.4 -0.928 16.1-113.2-118.4 142.9 85.4 38.3 46.0 45 45 A L E +D 35 0B 57 -2,-0.4 -10,-0.2 -10,-0.2 14,-0.1 -0.593 41.0 156.6 -80.8 131.0 88.7 36.9 44.6 46 46 A L E - 0 0 18 -12,-2.2 13,-0.5 -2,-0.4 2,-0.3 0.667 63.2 -1.6-117.5 -35.1 91.0 34.8 46.8 47 47 A L E -D 34 0B 8 -13,-1.2 -13,-0.7 11,-0.1 -1,-0.3 -0.922 38.9-175.4-149.7 177.3 92.9 32.7 44.4 48 48 A K E -D 33 0B 70 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.806 10.7-164.1-174.2 130.7 93.7 31.5 41.0 49 49 A Y E +D 32 0B 9 -17,-2.2 -17,-1.2 -2,-0.3 3,-0.1 -0.864 13.7 170.5-128.0 97.2 96.2 28.8 40.2 50 50 A Y - 0 0 31 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.955 59.0 -67.8 -70.1 -52.6 97.1 28.9 36.5 51 51 A S S S+ 0 0 19 2,-0.1 2,-0.5 -20,-0.0 -1,-0.2 -0.936 93.9 65.3-176.4-164.4 99.9 26.3 36.6 52 52 A G S S+ 0 0 51 -2,-0.3 -3,-0.0 -3,-0.1 547,-0.0 -0.554 94.1 42.4 74.1-119.0 103.4 25.7 38.0 53 53 A D - 0 0 101 -2,-0.5 -2,-0.1 1,-0.1 13,-0.0 -0.500 69.9-147.5 -68.7 123.6 103.6 25.6 41.8 54 54 A P S S+ 0 0 52 0, 0.0 12,-2.6 0, 0.0 2,-0.6 0.444 80.4 74.4 -72.1 -2.6 100.6 23.6 43.2 55 55 A V E -H 65 0C 66 10,-0.3 2,-0.3 8,-0.0 10,-0.3 -0.878 67.9-164.5-119.6 108.0 100.4 25.7 46.3 56 56 A V E -H 64 0C 19 8,-3.0 8,-0.8 -2,-0.6 2,-0.8 -0.642 12.2-144.8 -89.2 146.4 99.0 29.1 45.9 57 57 A Q E +H 63 0C 162 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.838 29.8 171.6-110.5 95.7 99.4 31.9 48.5 58 58 A G - 0 0 20 4,-1.9 4,-0.4 -2,-0.8 -11,-0.1 -0.475 40.6 -62.3-100.2 174.3 96.3 34.0 48.6 59 59 A V S > S+ 0 0 80 -13,-0.5 3,-0.8 -2,-0.2 -1,-0.2 -0.121 105.4 8.5 -55.3 144.4 95.1 36.8 50.9 60 60 A N T 3 S- 0 0 109 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.932 129.2 -45.4 47.2 98.8 94.5 36.1 54.6 61 61 A G T 3 S+ 0 0 47 1,-0.1 2,-0.6 16,-0.1 -1,-0.2 0.506 103.5 132.7 31.0 10.0 95.7 32.7 55.6 62 62 A F < + 0 0 4 -3,-0.8 -4,-1.9 -2,-0.5 2,-0.3 -0.775 21.1 147.2 -94.7 124.4 94.0 31.3 52.5 63 63 A E E -HI 57 76C 97 13,-1.8 13,-2.9 -2,-0.6 2,-0.4 -0.988 23.2-164.7-149.7 149.4 96.0 29.0 50.4 64 64 A A E -HI 56 75C 2 -8,-0.8 -8,-3.0 -2,-0.3 2,-0.4 -0.999 11.9-142.2-139.5 141.0 95.1 26.0 48.2 65 65 A E E -HI 55 74C 118 9,-0.9 9,-0.7 -2,-0.4 -10,-0.3 -0.858 16.4-137.4-104.8 137.4 97.2 23.3 46.7 66 66 A F E - I 0 73C 16 -12,-2.6 2,-0.2 -2,-0.4 7,-0.2 -0.606 18.3-168.2 -85.2 153.6 96.5 22.0 43.2 67 67 A S E >>> + I 0 72C 13 5,-0.7 4,-0.7 -2,-0.2 5,-0.7 -0.705 24.8 174.3-153.2 95.1 96.6 18.2 42.7 68 68 A K T 345S+ 0 0 154 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.820 83.9 72.2 -66.9 -27.3 96.6 16.6 39.3 69 69 A S T 345S+ 0 0 122 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.886 124.3 4.0 -53.1 -46.5 97.2 13.4 41.3 70 70 A N T <45S- 0 0 71 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.071 106.4-112.4-129.4 24.3 93.6 13.4 42.7 71 71 A S T <5 + 0 0 42 -4,-0.7 -47,-0.7 -3,-0.2 2,-0.3 0.920 66.1 132.9 42.8 89.7 92.3 16.4 40.8 72 72 A S E < - I 0 67C 6 -5,-0.7 -5,-0.7 -49,-0.2 -49,-0.2 -0.921 45.0-168.0-168.6 138.5 91.7 19.0 43.5 73 73 A F E - I 0 66C 0 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.541 27.4-175.4-125.8 67.3 92.2 22.6 44.5 74 74 A H E - I 0 65C 31 -9,-0.7 -9,-0.9 -52,-0.2 2,-0.7 -0.478 16.8-147.5 -70.7 122.6 91.3 22.6 48.2 75 75 A L E +GI 20 64C 1 -55,-1.1 -55,-1.7 -2,-0.3 2,-0.3 -0.834 29.5 173.1 -90.8 119.1 91.4 26.1 49.8 76 76 A R E -GI 19 63C 133 -13,-2.9 -13,-1.8 -2,-0.7 2,-0.3 -0.794 14.1-170.6-123.1 165.2 92.5 25.6 53.5 77 77 A K E -G 18 0C 30 -59,-1.2 -59,-2.9 -2,-0.3 3,-0.2 -0.908 20.8-134.4-148.3 171.5 93.4 27.9 56.4 78 78 A A S S+ 0 0 77 -61,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.844 90.2 9.6-100.1 -48.6 94.9 27.6 59.9 79 79 A S S S- 0 0 51 -62,-0.1 -62,-0.2 2,-0.0 2,-0.2 -0.809 74.1-157.0-137.8 89.9 92.9 29.6 62.4 80 80 A V - 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