==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-APR-11 3RGV . COMPND 2 MOLECULE: YAE62 TCR A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.DAI,E.HUSEBY,J.SCOTT-BROWNE,K.RUBTSOVA,C.PINILLA,F.CRAWFOR . 824 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 288 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 69 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 1 0 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 4 13 8 6 4 5 5 1 3 3 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 6 3 0 1 1 0 0 1 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 D 0 0 55 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 105.0 19.5 60.3 -1.4 2 2 A S E -A 25 0A 54 23,-3.9 23,-2.6 88,-0.1 2,-0.4 -0.867 360.0-153.0-140.0 160.7 16.4 60.7 0.8 3 3 A V E -A 24 0A 43 -2,-0.3 2,-0.4 21,-0.3 21,-0.2 -0.999 4.8-166.8-138.6 142.1 13.3 59.2 2.4 4 4 A T E +A 23 0A 59 19,-2.9 19,-2.0 -2,-0.4 2,-0.5 -0.983 6.7 177.7-129.9 122.8 10.0 60.6 3.5 5 5 A Q - 0 0 30 -2,-0.4 17,-0.1 17,-0.2 96,-0.1 -0.943 19.1-152.3-126.9 112.1 7.4 58.7 5.7 6 6 A M + 0 0 137 -2,-0.5 2,-0.5 97,-0.0 16,-0.1 0.275 63.2 87.5 -79.2 10.1 4.5 61.0 6.5 7 7 A Q + 0 0 47 14,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.923 40.6 177.1-114.8 128.0 3.3 59.5 9.8 8 8 A G S S+ 0 0 50 -2,-0.5 96,-3.1 1,-0.4 2,-0.3 0.935 77.2 9.4 -85.4 -65.4 4.6 60.5 13.2 9 9 A Q E +d 104 0B 144 94,-0.2 -1,-0.4 2,-0.0 2,-0.3 -0.867 64.6 179.0-106.1 152.6 2.4 58.4 15.5 10 10 A V E -d 105 0B 27 94,-2.3 96,-2.1 -2,-0.3 2,-0.4 -0.941 5.7-177.2-145.2 132.3 0.1 55.7 14.5 11 11 A T E +d 106 0B 92 -2,-0.3 2,-0.3 94,-0.2 96,-0.2 -0.979 8.7 157.2-129.3 150.1 -1.9 53.7 16.9 12 12 A L E -d 107 0B 32 94,-2.0 96,-3.5 -2,-0.4 2,-0.3 -0.927 37.8 -93.2-152.2-180.0 -4.3 50.7 16.4 13 13 A S E > -d 108 0B 33 -2,-0.3 3,-1.9 94,-0.2 66,-0.1 -0.700 54.7 -86.2 -98.4 152.0 -6.0 47.7 18.0 14 14 A E T 3 S+ 0 0 20 94,-2.0 66,-0.2 -2,-0.3 -1,-0.1 -0.214 114.6 25.3 -56.8 149.7 -4.6 44.2 17.8 15 15 A N T 3 S+ 0 0 91 64,-2.9 -1,-0.2 1,-0.3 65,-0.1 0.174 90.9 132.4 77.6 -15.8 -5.5 42.3 14.7 16 16 A D < - 0 0 77 -3,-1.9 63,-2.9 63,-0.3 2,-0.4 -0.258 67.3-105.7 -55.0 148.7 -5.9 45.5 12.8 17 17 A F - 0 0 116 61,-0.2 2,-0.4 -3,-0.1 60,-0.2 -0.702 36.6-143.1 -82.7 134.4 -4.2 45.7 9.4 18 18 A L E +H 76 0C 1 58,-3.1 58,-2.4 -2,-0.4 2,-0.3 -0.818 24.2 169.5-103.7 136.0 -1.1 47.9 9.5 19 19 A F E -H 75 0C 78 -2,-0.4 2,-0.4 56,-0.2 56,-0.2 -0.917 7.0-175.1-149.4 119.1 0.2 50.1 6.7 20 20 A I E -H 74 0C 0 54,-2.9 54,-2.0 -2,-0.3 2,-0.3 -0.960 26.0-120.3-121.8 137.5 3.0 52.7 7.0 21 21 A N + 0 0 37 -2,-0.4 2,-0.4 52,-0.2 -14,-0.3 -0.522 32.2 170.9 -89.1 131.2 3.9 55.0 4.2 22 22 A a + 0 0 0 -2,-0.3 50,-2.3 -17,-0.1 2,-0.3 -0.936 7.0 161.6-143.2 122.2 7.2 55.2 2.5 23 23 A T E -AB 4 71A 38 -19,-2.0 -19,-2.9 -2,-0.4 2,-0.3 -0.982 19.0-158.6-128.5 148.3 8.5 57.1 -0.6 24 24 A Y E -A 3 0A 13 46,-1.4 2,-0.5 -2,-0.3 -21,-0.3 -0.899 14.7-147.8-127.2 151.4 12.1 57.8 -1.4 25 25 A S E +A 2 0A 65 -23,-2.6 -23,-3.9 -2,-0.3 2,-0.3 -0.986 35.0 158.4-113.6 127.1 14.2 60.2 -3.5 26 26 A T - 0 0 41 -2,-0.5 -2,-0.0 -25,-0.2 -23,-0.0 -0.989 39.8-154.3-148.7 155.2 17.4 58.7 -4.9 27 27 A T S S+ 0 0 82 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 0.721 84.5 35.7-101.7 -28.2 19.9 59.2 -7.7 28 28 A G S S- 0 0 13 572,-0.0 66,-0.1 0, 0.0 -2,-0.1 -0.212 106.8 -76.1-104.3-158.1 21.2 55.7 -8.0 29 29 A Y - 0 0 47 64,-0.2 568,-0.1 -2,-0.1 571,-0.0 -0.764 60.1-163.9-108.0 83.1 19.6 52.3 -7.7 30 30 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 63,-0.3 -0.253 18.3-130.1 -72.2 149.9 19.3 52.2 -3.9 31 31 A T E -E 92 0B 20 61,-2.5 61,-1.0 266,-0.2 2,-0.3 -0.740 33.2-135.3 -90.5 153.1 18.7 49.1 -1.9 32 32 A L E -EF 91 49B 0 17,-2.5 17,-1.9 -2,-0.3 2,-0.3 -0.903 21.7-173.0-122.9 145.1 15.8 49.7 0.6 33 33 A F E -EF 90 48B 0 57,-3.1 57,-1.6 -2,-0.3 2,-0.4 -0.929 21.7-153.9-135.1 151.7 15.3 48.8 4.3 34 34 A W E -EF 89 47B 0 13,-3.0 12,-2.6 -2,-0.3 13,-1.9 -0.998 21.6-167.4-119.3 126.7 12.9 48.8 7.2 35 35 A Y E -EF 88 45B 0 53,-3.4 53,-3.6 -2,-0.4 2,-0.4 -0.924 4.2-155.4-111.9 139.9 14.5 49.0 10.6 36 36 A V E -EF 87 44B 0 8,-3.3 8,-2.6 -2,-0.4 2,-0.4 -0.894 5.8-167.0-115.9 142.6 12.7 48.4 13.8 37 37 A Q E -E 86 0B 17 49,-2.0 49,-1.5 -2,-0.4 2,-0.2 -0.778 8.4-156.6-134.6 91.1 13.5 49.7 17.3 38 38 A Y > - 0 0 32 -2,-0.4 3,-2.1 4,-0.3 47,-0.2 -0.446 43.3 -88.1 -66.8 131.7 11.8 48.2 20.2 39 39 A S T 3 S+ 0 0 116 45,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.044 115.2 22.7 -45.8 139.8 11.8 50.6 23.2 40 40 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.185 115.0 84.3 90.2 -12.2 14.8 50.3 25.4 41 41 A E S < S- 0 0 97 -3,-2.1 -1,-0.3 1,-0.1 263,-0.1 -0.493 80.4-104.2-117.7 174.0 16.8 48.8 22.5 42 42 A G - 0 0 7 -2,-0.2 -4,-0.3 1,-0.1 262,-0.1 -0.596 53.3 -79.4 -96.0 167.1 18.8 49.9 19.5 43 43 A P - 0 0 5 0, 0.0 259,-0.5 0, 0.0 2,-0.3 -0.206 45.7-163.1 -64.1 155.5 17.5 49.7 16.0 44 44 A Q E -F 36 0B 55 -8,-2.6 -8,-3.3 257,-0.1 2,-0.1 -0.982 30.0 -99.9-144.7 139.2 17.4 46.5 14.0 45 45 A L E +F 35 0B 53 255,-0.4 -10,-0.3 -2,-0.3 3,-0.1 -0.294 35.3 177.8 -51.0 110.2 17.0 45.5 10.4 46 46 A L E - 0 0 3 -12,-2.6 2,-0.3 1,-0.3 -11,-0.2 0.933 64.4 -30.0 -71.4 -65.0 13.4 44.4 10.0 47 47 A L E -F 34 0B 7 -13,-1.9 -13,-3.0 -3,-0.1 2,-0.3 -0.998 52.6-163.8-158.5 158.9 13.8 43.8 6.3 48 48 A Q E -F 33 0B 49 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.964 2.8-168.4-133.9 151.7 15.5 44.7 3.0 49 49 A V E -F 32 0B 11 -17,-1.9 -17,-2.5 -2,-0.3 3,-0.1 -0.986 3.2-168.9-137.1 147.9 15.0 44.3 -0.7 50 50 A T + 0 0 31 -2,-0.3 2,-0.4 -19,-0.2 -1,-0.1 0.732 67.5 49.3-104.9 -31.1 17.7 45.1 -3.3 51 51 A T S > S- 0 0 22 -19,-0.1 3,-1.3 -20,-0.0 14,-0.3 -0.918 87.5 -92.1-115.3 137.2 15.9 44.9 -6.6 52 52 A A T 3 S+ 0 0 18 -2,-0.4 14,-0.1 1,-0.3 3,-0.1 -0.645 99.8 18.6 -69.6 141.4 12.6 46.4 -7.9 53 53 A N T 3 S+ 0 0 114 12,-0.6 -1,-0.3 -2,-0.3 2,-0.2 0.080 91.3 100.1-123.2 98.9 10.2 45.0 -7.6 54 54 A N < - 0 0 82 -3,-1.3 11,-2.4 9,-0.1 2,-0.4 -0.736 54.6-125.1-121.2 176.5 10.4 42.2 -5.1 55 55 A K E -I 64 0C 109 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.977 9.1-149.7-134.7 141.8 9.2 42.0 -1.5 56 56 A G E -I 63 0C 14 7,-1.8 7,-1.5 -2,-0.4 2,-0.4 -0.729 13.2-165.3-102.5 154.4 10.9 41.2 1.7 57 57 A S E +I 62 0C 71 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.994 15.6 157.1-141.5 135.0 9.1 39.6 4.6 58 58 A S E > S-I 61 0C 48 3,-1.4 3,-3.5 -2,-0.4 -11,-0.1 -0.971 71.0 -1.1-150.2 145.9 10.1 39.3 8.2 59 59 A R T 3 S- 0 0 117 -2,-0.3 3,-0.1 1,-0.3 -13,-0.0 0.838 130.0 -58.2 47.2 34.7 8.2 38.8 11.4 60 60 A G T 3 S+ 0 0 52 1,-0.3 17,-0.5 16,-0.0 -1,-0.3 0.559 112.1 116.5 72.3 8.9 5.1 38.9 9.3 61 61 A F E < -IJ 58 76C 0 -3,-3.5 -3,-1.4 15,-0.1 2,-0.3 -0.716 42.1-172.5 -92.9 156.6 5.7 42.3 7.8 62 62 A E E -IJ 57 75C 70 13,-2.0 13,-2.6 -2,-0.3 2,-0.3 -0.992 12.7-178.9-146.8 160.9 6.2 42.9 4.2 63 63 A A E -I 56 0C 2 -7,-1.5 -7,-1.8 -2,-0.3 2,-0.4 -0.951 16.3-142.1-156.5 137.0 7.2 45.6 1.7 64 64 A T E -I 55 0C 60 9,-0.5 2,-1.2 -2,-0.3 9,-0.3 -0.815 24.3-118.4-106.6 141.1 7.6 45.8 -2.0 65 65 A Y - 0 0 2 -11,-2.4 2,-1.1 -2,-0.4 -12,-0.6 -0.643 35.5-168.5 -75.9 97.7 10.2 47.7 -3.9 66 66 A D B >> +C 71 0A 61 5,-3.3 5,-2.7 -2,-1.2 4,-1.7 -0.708 18.1 168.6-101.3 89.0 7.9 50.0 -5.8 67 67 A K T 45S+ 0 0 97 -2,-1.1 -1,-0.2 1,-0.2 5,-0.0 0.912 75.0 59.4 -69.8 -40.2 10.0 51.8 -8.5 68 68 A G T 45S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.783 123.6 23.6 -59.7 -29.3 7.0 53.2 -10.3 69 69 A T T 45S- 0 0 74 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.540 104.3-123.5-103.3 -14.1 5.9 55.0 -7.2 70 70 A T T <5 + 0 0 53 -4,-1.7 -46,-1.4 1,-0.2 2,-0.4 0.986 65.2 149.8 55.2 62.9 9.4 55.1 -5.6 71 71 A S B < +BC 23 66A 0 -5,-2.7 -5,-3.3 -48,-0.2 -48,-0.2 -0.966 45.3 177.1-134.9 146.3 7.7 53.4 -2.7 72 72 A F - 0 0 0 -50,-2.3 2,-0.2 -2,-0.4 -7,-0.1 -0.467 24.6-176.0-140.0 64.5 8.5 50.9 0.1 73 73 A H - 0 0 36 -9,-0.3 2,-0.5 -51,-0.1 -9,-0.5 -0.455 19.6-137.9 -75.0 129.8 5.3 50.7 2.1 74 74 A L E +H 20 0C 0 -54,-2.0 -54,-2.9 -2,-0.2 2,-0.4 -0.776 28.6 178.9 -93.6 125.1 5.4 48.6 5.2 75 75 A Q E -HJ 19 62C 75 -13,-2.6 -13,-2.0 -2,-0.5 2,-0.4 -0.976 15.5-173.7-131.4 134.0 2.3 46.4 5.5 76 76 A K E -HJ 18 61C 25 -58,-2.4 -58,-3.1 -2,-0.4 3,-0.5 -0.981 18.9-147.8-133.4 129.7 1.2 43.8 8.1 77 77 A T S S+ 0 0 115 -17,-0.5 2,-0.2 -2,-0.4 -1,-0.1 0.806 91.5 11.7 -61.5 -35.5 -1.9 41.7 7.8 78 78 A S S S- 0 0 41 -18,-0.3 -1,-0.3 -61,-0.1 -61,-0.2 -0.641 78.2-145.4-149.2 86.3 -2.7 41.5 11.5 79 79 A V - 0 0 0 -63,-2.9 -64,-2.9 -3,-0.5 -63,-0.3 -0.266 15.7-163.6 -58.2 123.2 -0.7 43.8 13.8 80 80 A Q - 0 0 66 -66,-0.2 -1,-0.0 -65,-0.1 28,-0.0 -0.328 28.5-113.6 -89.2-175.2 0.0 42.2 17.2 81 81 A E S > S+ 0 0 42 1,-0.2 3,-1.6 2,-0.1 26,-0.3 0.627 108.4 73.6-105.1 -9.3 1.1 44.2 20.1 82 82 A I T 3 S+ 0 0 130 1,-0.2 -1,-0.2 -44,-0.0 -3,-0.0 0.891 89.3 72.0 -54.7 -33.5 4.6 42.9 20.5 83 83 A D T 3 + 0 0 10 -45,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.439 62.1 122.8 -67.3 -1.2 5.0 45.1 17.4 84 84 A S < + 0 0 32 -3,-1.6 -45,-0.4 23,-0.1 2,-0.3 -0.512 46.6 103.3 -64.3 116.7 4.7 48.3 19.3 85 85 A A E S- G 0 105B 9 20,-0.9 20,-2.7 -2,-0.5 2,-0.5 -0.964 76.4 -73.6-175.8 176.4 7.9 50.0 18.3 86 86 A V E -EG 37 104B 28 -49,-1.5 -49,-2.0 -2,-0.3 2,-0.5 -0.877 41.6-154.9 -99.0 127.2 9.5 52.7 16.2 87 87 A Y E -EG 36 103B 0 16,-2.6 16,-2.4 -2,-0.5 2,-0.5 -0.878 7.7-165.8-108.4 122.2 9.7 51.9 12.5 88 88 A Y E -E 35 0B 7 -53,-3.6 -53,-3.4 -2,-0.5 2,-0.3 -0.914 4.6-158.0-111.4 132.0 12.4 53.5 10.3 89 89 A a E +E 34 0B 3 -2,-0.5 11,-0.4 -55,-0.2 2,-0.3 -0.717 19.7 171.6 -99.8 155.0 12.4 53.5 6.5 90 90 A A E -E 33 0B 2 -57,-1.6 -57,-3.1 -2,-0.3 2,-0.2 -0.909 22.0-160.7-167.3 133.4 15.6 54.0 4.6 91 91 A A E -E 32 0B 2 -2,-0.3 7,-0.3 -59,-0.2 2,-0.2 -0.639 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