==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 28-FEB-95 1BEC . COMPND 2 MOLECULE: 14.3.D T CELL ANTIGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.A.BENTLEY,G.BOULOT,K.KARJALAINEN,R.A.MARIUZZA . 238 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 37.8 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 1 0.4 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 0 RESIDUES PER ALPHA HELIX . 0 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 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 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 70 0, 0.0 23,-2.6 0, 0.0 24,-0.5 0.000 360.0 360.0 360.0 161.5 45.6 13.8 31.6 2 4 A V E -A 23 0A 16 21,-0.3 2,-0.3 101,-0.2 21,-0.2 -0.997 360.0-175.4-132.2 126.9 46.7 10.3 31.7 3 5 A T E -A 22 0A 73 19,-2.7 19,-2.1 -2,-0.4 2,-0.4 -0.865 10.0-154.9-127.8 154.1 49.3 9.1 29.3 4 6 A Q E -A 21 0A 10 -2,-0.3 17,-0.2 17,-0.2 -2,-0.0 -0.987 12.8-133.2-131.0 142.9 50.9 5.7 28.4 5 7 A S E S+A 20 0A 66 15,-2.3 15,-3.0 -2,-0.4 2,-0.2 -0.958 84.8 26.5-146.1 127.6 54.2 4.7 26.9 6 8 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.700 65.3-167.0 -80.4 173.6 54.6 2.8 24.8 7 9 A R S S+ 0 0 125 1,-0.3 101,-2.0 -2,-0.2 2,-0.3 0.659 80.9 18.2 -91.8 -26.1 51.3 2.9 22.9 8 10 A N E S+d 108 0B 33 99,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.976 71.8 172.8-147.9 137.5 52.2 -0.2 21.0 9 11 A K E -d 109 0B 40 99,-2.5 101,-2.1 -2,-0.3 2,-0.4 -0.991 20.1-159.2-153.2 137.6 54.8 -2.9 21.6 10 12 A V E +d 110 0B 0 -2,-0.3 2,-0.3 200,-0.3 101,-0.2 -0.934 21.8 178.7-113.0 135.0 55.9 -6.2 20.3 11 13 A A E -d 111 0B 8 99,-1.9 101,-3.7 -2,-0.4 2,-0.4 -0.921 26.0-123.9-132.2 151.0 58.0 -8.5 22.7 12 14 A V E > -d 112 0B 56 -2,-0.3 3,-2.6 99,-0.2 67,-0.2 -0.812 46.7 -86.4 -98.0 143.9 59.4 -11.9 22.3 13 15 A T T 3 S+ 0 0 66 99,-2.1 67,-0.2 -2,-0.4 3,-0.1 -0.299 115.9 23.9 -50.5 132.7 58.4 -14.6 24.8 14 16 A G T 3 S+ 0 0 38 65,-3.0 -1,-0.3 1,-0.4 66,-0.1 0.113 95.8 123.6 95.0 -10.2 60.7 -14.5 27.9 15 17 A G < - 0 0 30 -3,-2.6 64,-3.3 64,-0.2 -1,-0.4 -0.244 65.1-110.0 -78.4 166.1 61.6 -10.8 27.3 16 18 A K - 0 0 140 62,-0.2 2,-0.4 -3,-0.1 61,-0.2 -0.756 33.1-172.2 -96.4 138.3 61.2 -8.1 29.9 17 19 A V E - B 0 76A 3 59,-2.3 59,-3.0 -2,-0.3 2,-0.4 -0.996 9.1-166.4-136.1 132.2 58.5 -5.4 29.3 18 20 A T E - B 0 75A 65 -2,-0.4 2,-0.5 57,-0.2 57,-0.2 -0.996 3.1-168.0-117.6 126.5 57.9 -2.1 31.2 19 21 A L E - B 0 74A 0 55,-2.7 55,-2.6 -2,-0.4 2,-0.3 -0.978 12.3-159.8-111.4 121.2 54.6 -0.1 30.6 20 22 A S E -AB 5 73A 24 -15,-3.0 -15,-2.3 -2,-0.5 2,-0.4 -0.865 9.1-167.3-109.3 149.0 54.6 3.3 32.1 21 23 A a E -AB 4 72A 0 51,-0.9 51,-2.4 -2,-0.3 2,-0.4 -0.987 5.0-173.0-130.3 130.2 51.6 5.5 33.0 22 24 A Q E -AB 3 71A 71 -19,-2.1 -19,-2.7 -2,-0.4 2,-0.3 -0.951 2.3-171.1-123.6 139.8 51.9 9.2 33.8 23 25 A Q E -A 2 0A 5 47,-2.0 -21,-0.3 -2,-0.4 3,-0.2 -0.965 21.0-163.0-126.9 154.1 49.1 11.4 35.1 24 26 A T S S+ 0 0 115 -23,-2.6 -22,-0.1 -2,-0.3 -1,-0.1 0.204 71.8 93.6-114.3 14.2 48.9 15.2 35.6 25 27 A N S S- 0 0 51 -24,-0.5 3,-0.1 45,-0.1 -1,-0.1 0.371 87.5-128.9 -85.6 -0.8 45.7 15.1 37.8 26 28 A N + 0 0 120 1,-0.2 2,-0.3 -3,-0.2 44,-0.1 0.874 52.7 161.1 52.3 35.7 47.5 14.9 41.2 27 29 A H - 0 0 48 1,-0.1 -1,-0.2 42,-0.1 66,-0.1 -0.619 40.8-144.7 -83.7 149.6 45.3 11.9 42.0 28 30 A N S S+ 0 0 92 64,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.811 78.1 65.0 -81.4 -33.6 46.3 9.5 44.8 29 31 A N E +E 92 0B 28 63,-1.2 63,-2.2 19,-0.1 2,-0.3 -0.791 57.0 177.9 -99.1 138.1 45.1 6.3 43.2 30 32 A M E -EF 91 47B 0 17,-2.0 17,-2.1 -2,-0.4 2,-0.3 -0.937 6.8-165.7-132.1 154.6 46.4 4.7 40.1 31 33 A Y E -EF 90 46B 0 59,-2.3 59,-1.6 -2,-0.3 2,-0.5 -0.991 14.4-152.6-141.1 147.7 45.4 1.4 38.3 32 34 A W E +EF 89 45B 0 13,-2.8 12,-3.0 -2,-0.3 13,-1.0 -1.000 25.6 171.8-124.8 123.6 46.6 -1.0 35.7 33 35 A Y E -EF 88 43B 2 55,-3.2 55,-3.1 -2,-0.5 2,-0.3 -0.884 21.1-148.7-124.9 158.8 44.0 -3.1 33.8 34 36 A R E -EF 87 42B 25 8,-2.2 8,-2.6 -2,-0.3 2,-0.5 -0.935 7.2-154.8-124.0 148.1 44.0 -5.4 30.8 35 37 A Q E -EF 86 41B 75 51,-2.1 51,-1.1 -2,-0.3 2,-0.5 -0.983 8.9-161.8-127.4 116.7 41.1 -5.9 28.4 36 38 A D > - 0 0 21 4,-1.3 3,-0.9 -2,-0.5 2,-0.8 -0.895 33.9-104.4-106.0 131.8 40.8 -9.1 26.5 37 39 A T T 3 S+ 0 0 115 -2,-0.5 3,-0.1 1,-0.3 -1,-0.0 -0.344 114.7 12.8 -52.9 95.1 38.7 -9.4 23.4 38 40 A G T 3 S+ 0 0 86 -2,-0.8 -1,-0.3 1,-0.7 2,-0.1 -0.260 118.5 77.8 129.9 -47.9 35.8 -11.3 24.9 39 41 A H S < S- 0 0 112 -3,-0.9 -1,-0.7 1,-0.2 3,-0.0 -0.155 82.3-107.2 -79.6 175.3 36.6 -10.9 28.5 40 42 A G - 0 0 40 -3,-0.1 -4,-1.3 -5,-0.1 2,-0.7 -0.023 45.6 -71.1 -95.1-162.3 36.0 -7.7 30.5 41 43 A L E -F 35 0B 52 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.890 58.0-167.3 -90.7 117.0 38.3 -5.1 31.8 42 44 A R E -F 34 0B 70 -8,-2.6 -8,-2.2 -2,-0.7 2,-0.4 -0.894 18.7-123.4-115.9 143.1 40.3 -6.8 34.7 43 45 A L E +F 33 0B 7 -2,-0.3 15,-1.8 -10,-0.2 14,-1.6 -0.773 26.4 175.6 -89.4 128.7 42.4 -5.1 37.3 44 46 A I E - 0 0 0 -12,-3.0 12,-2.4 -2,-0.4 2,-0.3 0.916 65.9 -16.6 -93.5 -60.0 46.0 -6.3 37.6 45 47 A H E -FG 32 55B 15 -13,-1.0 -13,-2.8 10,-0.3 -1,-0.4 -0.960 60.8-173.9-148.0 152.8 47.5 -4.0 40.2 46 48 A Y E -FG 31 54B 17 8,-2.5 8,-3.7 -2,-0.3 2,-0.3 -0.894 10.8-142.0-142.6 175.0 46.7 -0.7 41.8 47 49 A S E -F 30 0B 0 -17,-2.1 -17,-2.0 -2,-0.3 6,-0.2 -0.979 13.3-163.8-149.7 135.0 48.1 1.9 44.2 48 50 A Y E S- 0 0 101 -2,-0.3 2,-0.3 -19,-0.2 5,-0.1 0.417 77.3 -14.6 -93.6 -5.3 46.8 4.1 46.9 49 51 A G E > S- G 0 52B 11 3,-0.5 3,-2.1 -19,-0.1 -1,-0.2 -0.951 89.1 -51.6 173.6 164.1 49.8 6.4 47.0 50 52 A A T 3 S+ 0 0 57 -2,-0.3 19,-0.1 1,-0.3 3,-0.1 -0.319 120.0 15.2 -54.6 130.9 53.3 7.2 46.0 51 53 A G T 3 S+ 0 0 66 15,-2.8 2,-0.3 17,-0.3 -1,-0.3 0.475 110.1 84.5 84.1 3.0 55.5 4.3 47.1 52 54 A S E < -G 49 0B 49 -3,-2.1 -3,-0.5 14,-0.1 2,-0.3 -0.954 47.0-177.9-139.2 157.0 52.9 1.6 47.6 53 55 A T E - 0 0 54 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.947 8.8-155.0-146.0 155.6 51.1 -0.9 45.4 54 56 A E E -G 46 0B 77 -8,-3.7 -8,-2.5 -2,-0.3 2,-0.2 -0.967 26.9-107.4-136.4 149.7 48.4 -3.6 45.9 55 57 A K E -G 45 0B 155 -2,-0.3 -10,-0.3 -10,-0.2 -11,-0.1 -0.491 34.4-164.1 -70.7 137.4 47.5 -6.7 44.1 56 58 A G - 0 0 12 -12,-2.4 -12,-0.2 -2,-0.2 -1,-0.1 0.124 48.6 -59.9 -98.1-140.7 44.3 -6.4 42.0 57 59 A D S S+ 0 0 113 -14,-1.6 -13,-0.2 1,-0.2 3,-0.1 0.837 129.4 24.7 -78.5 -37.3 42.3 -9.4 40.6 58 60 A I + 0 0 44 -15,-1.8 -1,-0.2 1,-0.1 -13,-0.1 -0.582 67.2 148.6-128.0 67.5 44.9 -10.9 38.3 59 61 A P > + 0 0 20 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.720 30.5 126.2 -73.7 -22.1 48.4 -10.0 39.6 60 62 A D T 3 S+ 0 0 145 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.172 79.3 6.9 -51.3 121.9 50.1 -13.2 38.5 61 63 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 18,-0.0 16,-0.3 0.462 111.8 93.3 83.7 12.7 53.1 -12.5 36.3 62 65 A Y < - 0 0 17 -3,-2.1 2,-0.3 14,-0.1 -1,-0.2 -0.970 51.5-163.9-131.2 151.3 53.1 -8.8 36.7 63 66 A K E -C 75 0A 122 12,-2.6 12,-3.0 -2,-0.4 2,-0.3 -0.858 11.0-157.5-125.7 158.5 54.9 -6.5 39.1 64 67 A A E -C 74 0A 17 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.939 6.8-170.7-135.6 149.5 54.0 -2.8 39.7 65 68 A S E -C 73 0A 50 8,-1.7 8,-3.0 -2,-0.3 -12,-0.0 -0.955 12.3-165.2-145.9 143.6 55.9 0.1 41.1 66 69 A R + 0 0 5 -2,-0.3 -15,-2.8 6,-0.2 6,-0.2 -0.873 16.1 169.3-127.4 83.7 54.8 3.6 42.1 67 70 A P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.624 67.9 0.2 -77.1 -14.2 57.9 5.7 42.3 68 71 A S S S- 0 0 35 3,-0.9 -17,-0.3 1,-0.1 3,-0.2 -0.903 83.8 -90.9-157.7 177.2 56.1 9.0 42.6 69 72 A Q S S+ 0 0 38 -2,-0.3 -42,-0.1 1,-0.2 -1,-0.1 0.846 122.8 46.0 -63.3 -38.5 52.7 10.5 42.7 70 73 A E S S+ 0 0 89 -48,-0.1 -47,-2.0 -44,-0.1 2,-0.4 0.688 103.7 66.0 -77.3 -30.1 52.6 10.9 38.9 71 74 A Q E +B 22 0A 53 -49,-0.2 -3,-0.9 -3,-0.2 2,-0.4 -0.889 46.0 175.3-110.3 135.8 54.0 7.5 37.7 72 75 A F E -B 21 0A 0 -51,-2.4 -51,-0.9 -2,-0.4 2,-0.3 -0.965 16.7-164.6-135.9 112.1 52.6 4.0 37.8 73 76 A S E -BC 20 65A 8 -8,-3.0 -8,-1.7 -2,-0.4 2,-0.5 -0.782 12.7-155.1-106.0 146.5 54.6 1.2 36.1 74 77 A L E -BC 19 64A 0 -55,-2.6 -55,-2.7 -2,-0.3 2,-0.5 -0.981 16.6-162.4-114.5 122.2 53.6 -2.3 35.1 75 78 A I E -BC 18 63A 27 -12,-3.0 -12,-2.6 -2,-0.5 2,-0.6 -0.953 13.3-166.9-116.3 129.2 56.5 -4.7 34.8 76 79 A L E -B 17 0A 0 -59,-3.0 -59,-2.3 -2,-0.5 3,-0.4 -0.966 6.4-171.7-112.7 101.8 56.5 -8.1 33.0 77 80 A E S S+ 0 0 76 -2,-0.6 2,-0.4 -16,-0.3 -1,-0.2 0.885 81.2 12.1 -64.3 -45.3 59.6 -9.9 34.0 78 81 A L S S- 0 0 130 -17,-0.3 -1,-0.3 -62,-0.1 -62,-0.2 -0.832 89.1-140.8-139.1 90.0 59.3 -12.9 31.6 79 82 A A - 0 0 1 -64,-3.3 -65,-3.0 -3,-0.4 -64,-0.2 -0.265 18.5-167.1 -56.7 137.2 56.7 -12.1 29.0 80 83 A T > - 0 0 55 -67,-0.2 3,-2.9 -66,-0.1 4,-0.2 -0.924 35.8-110.7-125.1 152.0 54.3 -14.9 27.9 81 84 A P G > S+ 0 0 74 0, 0.0 3,-2.0 0, 0.0 30,-0.3 0.759 115.4 67.7 -48.5 -33.0 51.9 -15.1 25.0 82 85 A S G 3 S+ 0 0 82 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.644 90.5 63.4 -65.8 -12.2 49.1 -15.1 27.5 83 86 A Q G < + 0 0 10 -3,-2.9 2,-0.3 2,-0.1 -1,-0.3 0.408 69.3 119.5 -96.0 0.4 50.0 -11.4 28.3 84 87 A T < + 0 0 51 -3,-2.0 2,-0.3 -4,-0.2 26,-0.2 -0.569 47.3 109.8 -64.0 119.5 49.1 -10.4 24.8 85 88 A S E S- H 0 109B 12 24,-2.1 24,-2.4 -2,-0.3 2,-0.5 -0.904 74.4 -85.4-172.8-176.2 46.3 -7.8 25.5 86 89 A V E -EH 35 108B 50 -51,-1.1 -51,-2.1 -2,-0.3 2,-0.4 -0.990 44.9-150.9-112.3 121.6 45.4 -4.1 25.5 87 90 A Y E -EH 34 107B 0 20,-3.7 20,-1.9 -2,-0.5 2,-0.4 -0.794 10.1-165.9 -99.4 137.1 46.5 -2.5 28.7 88 91 A F E -E 33 0B 48 -55,-3.1 -55,-3.2 -2,-0.4 2,-0.3 -0.991 4.3-161.6-122.8 134.8 44.8 0.5 30.3 89 92 A a E -E 32 0B 0 -2,-0.4 15,-3.4 -57,-0.2 2,-0.3 -0.754 14.3-177.5-103.4 155.2 46.1 2.8 33.1 90 93 A A E -EI 31 103B 0 -59,-1.6 -59,-2.3 -2,-0.3 2,-0.3 -0.957 11.5-159.2-149.8 153.7 43.7 5.0 35.1 91 94 A S E +EI 30 102B 0 11,-2.1 11,-2.4 -2,-0.3 2,-0.5 -0.828 46.3 53.8-126.9 160.9 44.0 7.6 37.8 92 95 A G E S+E 29 0B 7 -63,-2.2 -63,-1.2 -2,-0.3 -64,-0.3 -0.966 74.6 7.0 144.8-133.5 41.5 8.7 40.3 93 96 A G S S- 0 0 10 -2,-0.5 3,-0.1 7,-0.4 9,-0.1 0.165 85.4 -24.3 -88.5-162.4 39.1 7.6 42.8 94 97 A G > - 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