==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MAJOR HISTOCOMPATIBILITY COMPLEX 14-JAN-98 2CKB . COMPND 2 MOLECULE: ALPHA, BETA T CELL RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.C.GARCIA,M.DEGANO,I.A.WILSON . 1640 10 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1043 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 499 30.4 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 . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 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 . 2 0.1 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 . 200 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.6 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 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 4 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 . 16 20 16 14 9 6 5 2 8 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 11 4 2 2 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 0 122 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 -9.6 85.0 21.7 32.1 2 2 A S E +A 25 0A 55 23,-2.2 23,-1.8 2,-0.0 2,-0.3 -0.915 360.0 177.9-118.3 141.8 83.8 20.1 35.3 3 3 A V E -A 24 0A 22 -2,-0.4 2,-0.3 21,-0.3 21,-0.3 -0.955 4.2-172.0-136.4 153.6 84.0 21.3 38.9 4 4 A T E -A 23 0A 62 19,-2.2 19,-2.2 -2,-0.3 3,-0.1 -0.941 19.2-175.2-154.3 125.1 82.8 19.9 42.2 5 5 A Q - 0 0 3 -2,-0.3 99,-0.2 17,-0.2 17,-0.1 -0.757 21.5-162.6-116.9 78.7 82.6 21.2 45.8 6 6 A P S S+ 0 0 60 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.736 76.3 46.1 -30.2 -46.5 81.4 18.0 47.4 7 7 A D - 0 0 48 14,-0.2 3,-0.1 1,-0.1 14,-0.0 -0.927 58.7-177.2-113.8 118.5 80.3 19.8 50.5 8 8 A A S S+ 0 0 58 -2,-0.6 98,-4.2 1,-0.2 2,-0.4 0.498 76.2 45.4 -87.9 -6.8 78.3 23.0 50.1 9 9 A R E +b 106 0B 147 96,-0.2 2,-0.3 78,-0.0 98,-0.2 -0.979 58.1 162.4-143.8 128.1 78.2 23.6 53.9 10 10 A V E -b 107 0B 33 96,-2.1 98,-2.9 -2,-0.4 2,-0.4 -0.968 16.0-161.6-146.2 127.7 80.9 23.3 56.5 11 11 A T E -b 108 0B 88 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.909 15.6-179.3-111.8 135.9 80.8 24.7 60.0 12 12 A V E -b 109 0B 28 96,-4.1 98,-1.7 -2,-0.4 2,-0.3 -0.943 33.3-103.5-137.4 159.3 84.0 25.1 62.0 13 13 A S E -b 110 0B 74 -2,-0.3 3,-0.4 96,-0.2 67,-0.2 -0.602 53.0-100.7 -77.2 131.4 85.2 26.3 65.4 14 14 A E S S+ 0 0 57 96,-2.5 2,-1.5 -2,-0.3 67,-0.2 -0.097 105.8 25.9 -51.7 153.9 86.8 29.8 65.1 15 15 A G S S+ 0 0 38 65,-2.1 65,-1.3 1,-0.2 -1,-0.2 -0.518 98.3 111.8 90.8 -67.5 90.5 29.8 65.1 16 16 A A S S- 0 0 42 -2,-1.5 64,-2.4 -3,-0.4 -1,-0.2 0.396 75.4 -82.8 -37.5 167.2 90.8 26.3 63.7 17 17 A S - 0 0 92 62,-0.2 2,-0.4 -3,-0.1 61,-0.2 -0.470 39.5-154.4 -76.6 146.8 92.1 25.1 60.3 18 18 A L E +G 77 0C 13 59,-1.8 59,-1.4 -2,-0.2 2,-0.4 -0.990 16.2 173.4-130.8 131.4 89.8 25.1 57.2 19 19 A Q E -G 76 0C 89 -2,-0.4 2,-0.6 57,-0.2 57,-0.2 -0.931 11.2-164.8-140.6 112.2 90.0 23.0 54.1 20 20 A L E -G 75 0C 2 55,-0.8 55,-1.3 -2,-0.4 -2,-0.0 -0.869 22.8-130.1 -99.2 115.1 87.3 23.2 51.4 21 21 A R + 0 0 112 -2,-0.6 2,-0.3 53,-0.2 -14,-0.2 -0.237 29.6 174.1 -63.9 152.9 87.4 20.3 49.0 22 22 A C - 0 0 0 -17,-0.1 51,-0.9 49,-0.1 52,-0.3 -0.909 6.1-178.6-161.0 131.5 87.3 20.9 45.2 23 23 A K E -A 4 0A 78 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.3 -0.836 4.0-173.0-127.3 164.1 87.6 18.5 42.3 24 24 A Y E -A 3 0A 18 -2,-0.3 2,-0.4 -21,-0.3 -21,-0.3 -0.975 14.4-143.9-156.2 154.8 87.6 19.2 38.6 25 25 A S E +A 2 0A 74 -23,-1.8 -23,-2.2 -2,-0.3 2,-0.1 -0.997 45.7 115.3-130.2 126.9 87.6 17.1 35.4 26 26 A Y - 0 0 26 -2,-0.4 2,-3.0 -25,-0.2 45,-0.1 -0.450 60.7-126.2 171.6 106.7 89.4 18.2 32.2 27 27 A S S S+ 0 0 76 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.336 87.9 51.3 -68.1 72.0 92.4 16.3 30.8 28 28 A A S S- 0 0 20 -2,-3.0 -2,-0.0 0, 0.0 472,-0.0 -0.911 103.6 -70.9 172.6 166.6 94.6 19.4 30.7 29 29 A T - 0 0 16 -2,-0.3 -2,-0.1 1,-0.0 39,-0.0 -0.630 56.7-169.9 -81.8 95.6 95.8 22.2 32.9 30 30 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 64,-0.1 0.119 31.3-101.5 -70.5-172.3 92.8 24.5 33.4 31 31 A Y - 0 0 22 62,-0.1 62,-0.8 17,-0.0 2,-0.2 -0.962 45.4-166.5-114.8 106.5 92.7 27.9 35.0 32 32 A L E +CD 49 92B 0 17,-1.3 17,-2.7 -2,-0.6 2,-0.3 -0.599 11.3 169.4 -96.0 157.4 91.4 27.3 38.5 33 33 A F E -C 48 0B 0 58,-1.5 2,-0.3 15,-0.2 58,-0.2 -0.948 24.7-144.5-153.7 174.4 90.1 30.0 40.9 34 34 A W E -C 47 0B 0 13,-1.0 12,-2.6 -2,-0.3 13,-1.1 -0.917 16.1-173.7-152.1 119.7 88.4 30.7 44.3 35 35 A Y E -CE 45 89B 3 54,-2.5 54,-2.8 -2,-0.3 2,-0.4 -0.812 14.2-140.3-112.6 154.8 86.0 33.7 45.0 36 36 A V E -CE 44 88B 2 8,-3.5 8,-1.0 -2,-0.3 2,-0.4 -0.917 13.5-171.3-117.0 141.7 84.4 34.7 48.3 37 37 A Q E + E 0 87B 20 50,-2.9 50,-2.1 -2,-0.4 6,-0.1 -0.955 8.1 171.4-135.5 116.4 80.9 35.9 48.8 38 38 A Y - 0 0 88 -2,-0.4 3,-0.2 4,-0.4 48,-0.1 -0.755 55.6 -27.7-112.5 172.7 79.6 37.3 52.0 39 39 A P S S- 0 0 89 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.234 113.0 -35.7 -22.5 105.0 76.2 39.1 52.6 40 40 A R S S+ 0 0 103 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.242 107.1 101.5 74.0 -50.0 74.7 40.9 49.6 41 41 A Q S S- 0 0 121 -2,-1.8 -1,-0.1 -3,-0.2 3,-0.1 -0.069 76.6-116.5 -54.3 173.9 77.8 42.2 47.9 42 42 A G - 0 0 6 1,-0.3 -4,-0.4 -3,-0.1 2,-0.2 0.314 53.1 -35.9 -90.6-134.8 78.7 40.0 45.0 43 43 A L - 0 0 14 262,-0.3 2,-0.3 -6,-0.1 -1,-0.3 -0.513 47.9-163.1 -90.2 160.5 81.7 37.9 44.4 44 44 A Q E -C 36 0B 96 -8,-1.0 -8,-3.5 -2,-0.2 2,-0.3 -0.994 19.6-124.0-141.2 134.9 85.3 38.7 45.5 45 45 A L E +C 35 0B 43 -2,-0.3 -10,-0.2 -10,-0.3 3,-0.1 -0.670 23.9 177.5 -90.0 141.8 88.4 37.0 44.2 46 46 A L E - 0 0 13 -12,-2.6 13,-1.1 1,-0.4 2,-0.3 0.804 63.5 -38.6-101.0 -48.4 90.9 35.4 46.4 47 47 A L E -C 34 0B 8 -13,-1.1 -13,-1.0 11,-0.2 -1,-0.4 -0.944 45.7-129.1-164.3-176.1 93.3 34.1 43.9 48 48 A K E -C 33 0B 80 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.993 4.9-156.0-151.5 140.5 94.0 32.5 40.5 49 49 A Y E +C 32 0B 16 -17,-2.7 -17,-1.3 -2,-0.3 3,-0.1 -0.969 26.3 152.7-121.8 115.9 96.0 29.5 39.2 50 50 A Y - 0 0 26 -2,-0.5 2,-0.3 1,-0.5 -1,-0.1 0.825 69.8 -49.4-101.8 -52.4 97.2 29.7 35.5 51 51 A S S S+ 0 0 29 2,-0.1 -1,-0.5 -20,-0.0 2,-0.4 -0.929 96.3 59.7-174.1 167.2 100.3 27.5 35.6 52 52 A G S S+ 0 0 46 -2,-0.3 -3,-0.0 -3,-0.1 547,-0.0 -0.849 87.4 34.1 108.6-140.7 103.5 27.3 37.7 53 53 A D - 0 0 115 -2,-0.4 13,-0.1 1,-0.2 -2,-0.1 -0.435 63.8-143.7 -66.0 112.4 103.7 26.7 41.4 54 54 A P S S+ 0 0 48 0, 0.0 12,-2.8 0, 0.0 2,-0.7 0.594 86.0 73.9 -49.5 -12.1 101.0 24.3 42.6 55 55 A V E -H 65 0C 57 10,-0.3 2,-0.4 8,-0.0 10,-0.2 -0.876 68.7-166.7-116.5 107.3 100.8 26.3 45.8 56 56 A V E -H 64 0C 28 8,-2.7 8,-1.6 -2,-0.7 2,-0.6 -0.765 8.9-154.2 -97.0 132.0 99.2 29.6 45.6 57 57 A Q E +H 63 0C 174 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.895 29.2 170.4-105.3 112.9 99.4 32.2 48.3 58 58 A G E > -H 62 0C 22 4,-3.0 4,-0.7 -2,-0.6 3,-0.2 -0.519 34.0 -50.3-118.8-174.1 96.5 34.6 48.3 59 59 A V T >4 S+ 0 0 71 -13,-1.1 3,-0.6 1,-0.2 -1,-0.2 -0.165 108.7 7.6 -57.3 142.0 94.7 37.4 50.1 60 60 A N T 34 S- 0 0 112 1,-0.2 -1,-0.2 17,-0.0 3,-0.1 0.951 132.3 -49.3 49.7 72.1 93.8 37.1 53.8 61 61 A G T 34 S+ 0 0 52 -3,-0.2 2,-0.5 1,-0.2 17,-0.3 0.698 102.5 140.0 46.7 24.3 95.5 33.9 54.8 62 62 A F E << +H 58 0C 5 -4,-0.7 -4,-3.0 -3,-0.6 2,-0.3 -0.866 17.0 149.2-105.4 124.8 94.0 32.1 51.8 63 63 A E E -HI 57 76C 100 13,-3.5 13,-1.2 -2,-0.5 2,-0.3 -0.981 19.8-165.6-147.5 155.7 96.1 29.7 49.8 64 64 A A E -HI 56 75C 3 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.4 -0.919 15.4-134.7-141.0 166.8 95.5 26.6 47.7 65 65 A E E -H 55 0C 93 9,-1.0 9,-0.4 -2,-0.3 -10,-0.3 -0.972 16.8-146.7-128.1 113.4 97.4 23.7 46.1 66 66 A F + 0 0 11 -12,-2.8 2,-0.3 -2,-0.4 7,-0.2 -0.494 24.7 179.8 -77.0 151.8 96.8 22.5 42.5 67 67 A S B > -J 72 0D 42 5,-1.4 5,-0.7 -2,-0.1 4,-0.1 -0.998 23.9-167.6-156.2 149.5 97.2 18.8 41.7 68 68 A K T > 5 + 0 0 99 -2,-0.3 3,-0.8 3,-0.2 2,-0.6 0.570 63.4 86.3-102.2-108.8 96.9 16.3 39.0 69 69 A S T 3 5S- 0 0 133 1,-0.3 -2,-0.0 2,-0.0 -1,-0.0 -0.196 129.8 -8.8 39.7 -91.5 97.0 12.5 39.6 70 70 A N T 3 5S- 0 0 140 -2,-0.6 -1,-0.3 1,-0.1 -2,-0.1 -0.299 113.1 -93.9-128.3 57.1 93.2 12.9 40.1 71 71 A S T < 5 + 0 0 19 -3,-0.8 2,-0.2 1,-0.1 -3,-0.2 0.767 51.9 149.2 51.5 144.2 92.4 16.7 40.1 72 72 A S B < -J 67 0D 13 -5,-0.7 -5,-1.4 -49,-0.1 -49,-0.2 -0.768 30.6-176.6 165.9 146.6 92.0 19.3 42.9 73 73 A F - 0 0 0 -51,-0.9 -7,-0.2 -2,-0.2 -50,-0.1 -0.202 30.0-175.9-148.1 43.2 92.4 23.0 43.9 74 74 A H - 0 0 28 -9,-0.4 -9,-1.0 -52,-0.3 -53,-0.2 -0.172 20.5-131.0 -48.6 127.5 91.4 22.7 47.6 75 75 A L E -GI 20 64C 0 -55,-1.3 -55,-0.8 -11,-0.2 2,-0.3 -0.395 26.5-166.1 -79.3 161.2 91.3 26.1 49.3 76 76 A R E +GI 19 63C 105 -13,-1.2 -13,-3.5 -57,-0.2 2,-0.3 -0.939 27.8 155.5-161.2 135.4 93.0 26.7 52.6 77 77 A K E -G 18 0C 12 -59,-1.4 -59,-1.8 -2,-0.3 3,-0.2 -0.922 19.0-163.6-150.1 125.1 93.3 29.2 55.5 78 78 A A S S+ 0 0 71 -2,-0.3 2,-1.6 -17,-0.3 -1,-0.1 0.907 79.2 53.1 -81.3 -49.3 94.5 27.9 58.9 79 79 A S S S- 0 0 61 -18,-0.1 -63,-0.2 -62,-0.1 -1,-0.2 -0.612 81.5-161.0 -88.9 76.5 93.5 30.6 61.4 80 80 A V - 0 0 1 -64,-2.4 -65,-2.1 -2,-1.6 2,-0.4 -0.279 3.4-160.5 -61.3 144.8 89.9 30.9 60.5 81 81 A H > - 0 0 88 -67,-0.2 3,-3.9 1,-0.1 4,-0.2 -0.996 28.1-113.8-131.5 129.6 88.3 34.1 61.7 82 82 A W G > S+ 0 0 78 -2,-0.4 3,-3.6 1,-0.3 27,-0.4 0.746 111.2 64.4 -22.1 -66.1 84.6 34.6 62.1 83 83 A S G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.643 90.3 71.7 -41.9 -18.5 84.3 37.2 59.3 84 84 A D G < + 0 0 10 -3,-3.9 -1,-0.3 2,-0.1 2,-0.2 0.552 64.5 117.1 -77.4 -9.7 85.3 34.4 56.9 85 85 A S < + 0 0 29 -3,-3.6 2,-0.3 -4,-0.2 23,-0.2 -0.473 53.7 90.6 -58.9 121.1 82.0 32.7 57.4 86 86 A A E S- F 0 107B 10 21,-1.0 21,-3.0 -2,-0.2 2,-0.5 -0.907 79.3 -54.7-176.5-152.7 80.6 32.9 53.8 87 87 A V E -EF 37 106B 40 -50,-2.1 -50,-2.9 19,-0.3 2,-0.5 -0.984 40.6-169.7-123.0 121.5 80.3 31.3 50.4 88 88 A Y E -EF 36 105B 1 17,-2.8 17,-1.5 -2,-0.5 2,-0.4 -0.943 6.9-164.0-113.7 127.6 83.5 30.4 48.6 89 89 A F E -E 35 0B 3 -54,-2.8 -54,-2.5 -2,-0.5 2,-0.5 -0.884 9.6-148.5-115.1 148.2 83.2 29.4 45.0 90 90 A C - 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