==== 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 IMMUNE SYSTEM 23-SEP-98 1BWM . COMPND 2 MOLECULE: PROTEIN (ALPHA-BETA T CELL RECEPTOR (TCR) (D10)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.J.HARE,D.F.WYSS,E.L.REINHERZ,G.WAGNER . 249 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.8 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 . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 1 0.4 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 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 . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 6 1 1 2 1 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 . 1 1 2 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 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 56 0, 0.0 2,-0.4 0, 0.0 21,-0.4 0.000 360.0 360.0 360.0-174.3 -13.0 2.7 3.1 2 4 A V + 0 0 11 89,-0.1 2,-0.3 19,-0.1 21,-0.2 -0.344 360.0 144.8 -55.8 107.9 -11.5 1.6 -0.3 3 5 A T - 0 0 38 19,-1.2 19,-0.5 -2,-0.4 2,-0.3 -0.833 34.2-149.8-139.2 178.8 -13.0 -1.9 -0.6 4 6 A Q - 0 0 4 99,-0.3 17,-0.2 -2,-0.3 100,-0.1 -0.954 50.7 -54.8-147.5 165.6 -14.3 -4.3 -3.2 5 7 A S - 0 0 6 -2,-0.3 16,-0.1 1,-0.2 13,-0.0 -0.205 46.1-160.2 -45.7 106.0 -16.8 -7.2 -3.5 6 8 A P + 0 0 115 0, 0.0 -1,-0.2 0, 0.0 13,-0.0 0.785 64.0 96.7 -63.3 -26.6 -15.6 -9.5 -0.6 7 9 A R - 0 0 179 1,-0.1 2,-0.4 98,-0.0 -3,-0.0 -0.077 65.5-148.7 -57.7 165.7 -17.5 -12.4 -2.3 8 10 A N + 0 0 114 97,-0.1 2,-0.3 2,-0.0 99,-0.1 -0.937 32.2 131.9-144.5 119.6 -15.5 -14.7 -4.6 9 11 A K - 0 0 166 -2,-0.4 2,-0.2 97,-0.1 97,-0.1 -0.991 39.5-125.5-159.4 163.1 -16.8 -16.6 -7.6 10 12 A V - 0 0 88 -2,-0.3 2,-0.3 97,-0.2 99,-0.1 -0.722 18.9-148.6-112.1 165.2 -16.0 -17.4 -11.3 11 13 A A B -a 109 0A 5 97,-1.4 99,-1.3 -2,-0.2 2,-0.2 -0.836 3.9-142.1-128.5 168.0 -18.1 -16.9 -14.4 12 14 A V > - 0 0 93 97,-0.3 3,-2.3 -2,-0.3 67,-0.3 -0.543 60.4 -33.3-117.8-174.2 -18.4 -18.6 -17.8 13 15 A T T 3 S- 0 0 85 1,-0.3 -1,-0.2 -2,-0.2 67,-0.1 -0.153 136.9 -13.4 -43.4 112.0 -19.0 -17.4 -21.4 14 16 A G T 3 S+ 0 0 36 65,-1.4 -1,-0.3 -3,-0.1 66,-0.1 0.936 102.1 143.3 56.5 45.0 -21.1 -14.3 -20.8 15 17 A G < - 0 0 19 -3,-2.3 2,-0.3 1,-0.1 -2,-0.1 0.894 54.3 -86.0 -79.7 -90.9 -21.8 -15.4 -17.2 16 18 A K - 0 0 153 -4,-0.2 2,-0.5 2,-0.0 61,-0.2 -0.883 23.6-146.4 179.9 147.9 -21.9 -12.5 -14.8 17 19 A V E -B 76 0B 1 59,-1.6 59,-0.8 -2,-0.3 2,-0.6 -0.913 12.4-171.2-131.0 109.5 -19.6 -10.2 -12.8 18 20 A T E +B 75 0B 77 -2,-0.5 2,-0.4 57,-0.2 57,-0.2 -0.860 16.3 164.7-102.2 118.2 -20.7 -8.8 -9.4 19 21 A L E -B 74 0B 4 55,-1.3 55,-1.5 -2,-0.6 2,-0.4 -0.983 14.7-176.6-133.4 144.0 -18.4 -6.2 -7.9 20 22 A S E +B 73 0B 41 -2,-0.4 2,-0.3 53,-0.2 53,-0.2 -0.942 6.7 176.3-142.3 118.5 -18.9 -3.6 -5.1 21 23 A a E -B 72 0B 1 51,-1.0 51,-1.2 -2,-0.4 2,-0.3 -0.921 12.5-153.7-122.9 149.0 -16.3 -1.1 -3.9 22 24 A N E -B 71 0B 59 -19,-0.5 -19,-1.2 -21,-0.4 2,-0.4 -0.841 3.3-151.5-118.3 157.1 -16.6 1.7 -1.3 23 25 A Q + 0 0 8 47,-3.4 -21,-0.1 -2,-0.3 7,-0.0 -0.933 48.8 107.9-133.8 115.7 -14.7 5.0 -1.1 24 26 A T + 0 0 78 -2,-0.4 -1,-0.1 2,-0.0 46,-0.1 -0.002 35.5 113.0-177.9 52.9 -14.0 6.8 2.2 25 27 A N S S- 0 0 57 2,-0.1 75,-0.0 -24,-0.1 66,-0.0 -0.047 100.1 -84.0-121.3 30.1 -10.3 6.6 3.1 26 28 A N S S+ 0 0 160 1,-0.2 2,-0.5 66,-0.0 65,-0.0 0.910 84.9 143.7 70.3 42.0 -9.4 10.3 2.8 27 29 A H - 0 0 18 1,-0.1 -1,-0.2 66,-0.1 66,-0.2 -0.947 40.8-164.5-117.1 124.2 -8.9 10.0 -1.0 28 30 A N S S+ 0 0 118 -2,-0.5 2,-0.3 1,-0.1 65,-0.2 0.430 81.6 40.4 -84.8 4.3 -9.9 12.8 -3.4 29 31 A N E -D 92 0C 9 63,-1.1 63,-1.2 20,-0.1 2,-0.6 -0.959 63.4-161.9-153.4 132.4 -9.6 10.5 -6.4 30 32 A M E -DE 91 47C 0 17,-2.4 17,-2.5 -2,-0.3 61,-0.2 -0.917 13.4-169.8-118.8 110.3 -10.6 6.8 -6.9 31 33 A Y E -DE 90 46C 18 -2,-0.6 59,-0.9 59,-0.5 2,-0.5 -0.643 9.5-147.6 -96.0 155.5 -9.0 5.0 -9.9 32 34 A W E +DE 89 45C 1 13,-1.4 12,-1.6 -2,-0.2 13,-0.7 -0.964 22.9 166.1-126.8 121.5 -10.0 1.6 -11.2 33 35 A Y E -D 88 0C 2 55,-1.8 55,-2.0 -2,-0.5 2,-0.3 -0.755 19.6-149.2-125.2 174.1 -7.6 -0.9 -12.7 34 36 A R E -D 87 0C 2 -2,-0.2 8,-0.9 53,-0.2 2,-0.8 -0.978 27.1-112.1-148.0 132.0 -7.6 -4.6 -13.6 35 37 A Q E +DF 86 41C 54 51,-1.5 51,-0.6 -2,-0.3 2,-0.4 -0.461 53.9 152.6 -64.8 106.5 -4.7 -7.2 -13.7 36 38 A D E >> - F 0 40C 23 4,-2.1 4,-1.0 -2,-0.8 3,-0.7 -0.910 34.3-142.7-141.9 112.1 -4.4 -7.9 -17.5 37 39 A T T 34 S+ 0 0 100 -2,-0.4 2,-3.1 2,-0.2 203,-0.0 0.279 80.9 61.1 -55.6-165.5 -1.1 -9.1 -19.1 38 40 A G T 34 S+ 0 0 76 1,-0.3 -1,-0.2 202,-0.0 3,-0.1 -0.291 132.8 14.5 76.4 -59.2 -0.1 -7.9 -22.6 39 41 A H T <4 S- 0 0 54 -2,-3.1 2,-0.9 -3,-0.7 201,-0.7 0.407 98.8-143.2-122.4 -4.0 -0.1 -4.3 -21.2 40 42 A G E < S+F 36 0C 1 -4,-1.0 -4,-2.1 200,-0.2 -1,-0.2 -0.639 77.4 51.3 79.4-108.6 -0.2 -5.2 -17.4 41 43 A L E S-F 35 0C 14 -2,-0.9 2,-0.5 -6,-0.2 -6,-0.2 -0.397 70.2-161.9 -64.5 135.6 -2.4 -2.5 -15.7 42 44 A R - 0 0 17 -8,-0.9 2,-0.2 -2,-0.1 -8,-0.1 -0.825 2.5-157.7-124.1 96.0 -5.8 -2.2 -17.4 43 45 A L + 0 0 15 -2,-0.5 14,-2.9 -10,-0.2 15,-0.7 -0.476 30.8 146.7 -70.4 137.3 -7.6 1.0 -16.6 44 46 A I + 0 0 2 -12,-1.6 12,-1.9 1,-0.4 2,-0.3 0.523 57.6 38.9-140.2 -38.9 -11.4 0.7 -17.2 45 47 A H E -E 32 0C 6 -13,-0.7 -13,-1.4 10,-0.2 -1,-0.4 -0.892 56.9-166.9-120.7 151.6 -13.3 2.9 -14.7 46 48 A Y E +E 31 0C 18 -2,-0.3 8,-0.6 -15,-0.2 2,-0.4 -0.943 13.6 164.0-140.5 117.9 -12.5 6.3 -13.3 47 49 A S E +E 30 0C 0 -17,-2.5 -17,-2.4 -2,-0.4 6,-0.1 -0.975 18.4 131.3-137.4 125.1 -14.2 7.9 -10.2 48 50 A Y S S+ 0 0 107 -2,-0.4 -1,-0.1 -19,-0.3 3,-0.1 0.529 81.6 30.5-139.3 -37.7 -13.0 10.9 -8.2 49 51 A G S S- 0 0 42 1,-0.3 20,-0.1 -19,-0.1 -20,-0.1 -0.193 110.6-100.2-121.5 43.4 -15.9 13.4 -7.7 50 52 A A S S+ 0 0 30 19,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.283 105.9 60.2 57.4 162.4 -18.9 11.0 -7.7 51 53 A G S S+ 0 0 65 15,-1.7 2,-0.3 1,-0.1 -1,-0.1 0.883 90.3 101.2 54.0 35.9 -21.1 10.6 -10.9 52 54 A S + 0 0 32 14,-0.1 -2,-0.2 1,-0.1 -1,-0.1 -0.890 24.0 118.9-153.6 119.4 -17.9 9.3 -12.6 53 55 A T + 0 0 10 -2,-0.3 -6,-0.2 -6,-0.1 -1,-0.1 -0.005 55.6 76.2-175.1 53.1 -16.8 5.8 -13.4 54 56 A E + 0 0 135 -8,-0.6 -9,-0.2 -9,-0.1 -1,-0.1 -0.210 60.6 88.4-167.2 64.8 -16.4 5.1 -17.2 55 57 A K + 0 0 148 -11,-0.3 -10,-0.2 -3,-0.1 -11,-0.1 0.035 48.1 123.7-155.3 34.8 -13.3 6.5 -18.7 56 58 A G S S- 0 0 13 -12,-1.9 -12,-0.3 -14,-0.1 -13,-0.1 0.574 81.6 -70.0 -71.4-129.4 -10.5 3.9 -18.4 57 59 A D S S- 0 0 84 -14,-2.9 -13,-0.2 1,-0.1 80,-0.0 0.891 114.5 -6.9 -96.3 -60.4 -8.7 2.7 -21.6 58 60 A I S S- 0 0 89 -15,-0.7 2,-0.2 2,-0.0 -14,-0.1 -0.441 72.4-173.7-137.6 65.2 -11.3 0.6 -23.5 59 61 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -15,-0.1 -0.390 24.8 141.3 -61.2 124.6 -14.4 0.2 -21.3 60 62 A D + 0 0 129 -2,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.838 55.4 20.7-168.7 127.5 -16.8 -2.2 -23.1 61 63 A G S S+ 0 0 17 1,-0.3 16,-0.7 -2,-0.3 17,-0.5 0.682 99.3 102.5 86.9 17.0 -19.2 -5.0 -21.9 62 65 A Y E -C 76 0B 24 14,-0.2 2,-0.5 15,-0.1 -1,-0.3 -0.947 56.8-149.6-132.1 154.3 -19.3 -3.7 -18.3 63 66 A K E +C 75 0B 131 12,-3.9 12,-2.7 -2,-0.3 2,-0.3 -0.974 20.8 170.3-126.5 124.8 -21.8 -1.6 -16.3 64 67 A A E -C 74 0B 25 -2,-0.5 2,-0.3 10,-0.3 10,-0.3 -0.966 9.0-174.2-133.5 150.6 -20.8 0.8 -13.5 65 68 A S E -C 73 0B 72 8,-2.4 8,-1.6 -2,-0.3 3,-0.1 -1.000 12.7-166.6-143.9 142.3 -22.7 3.4 -11.4 66 69 A R + 0 0 12 -2,-0.3 -15,-1.7 6,-0.2 6,-0.1 -0.564 20.8 159.4-129.5 71.4 -21.6 6.0 -8.9 67 70 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.905 76.3 27.2 -58.5 -42.4 -24.7 7.3 -7.1 68 71 A S S S- 0 0 59 3,-0.8 -18,-0.1 -3,-0.1 -3,-0.0 -0.943 78.1-127.6-123.6 144.7 -22.6 8.5 -4.1 69 72 A Q S S+ 0 0 66 -2,-0.4 -19,-0.2 1,-0.2 -1,-0.1 0.757 116.2 40.3 -60.8 -20.1 -18.9 9.5 -4.1 70 73 A E S S+ 0 0 116 -48,-0.1 -47,-3.4 1,-0.1 2,-0.4 0.735 112.3 59.7 -99.6 -27.0 -18.5 7.0 -1.3 71 74 A N E +B 22 0B 88 -49,-0.2 -3,-0.8 -5,-0.0 2,-0.3 -0.840 63.2 161.7-104.6 138.7 -20.6 4.2 -2.6 72 75 A F E +B 21 0B 2 -51,-1.2 -51,-1.0 -2,-0.4 2,-0.3 -0.996 8.8 171.0-151.2 155.1 -19.9 2.5 -6.0 73 76 A S E +BC 20 65B 56 -8,-1.6 -8,-2.4 -2,-0.3 2,-0.3 -0.962 0.7 170.1-164.7 145.8 -20.8 -0.7 -7.8 74 77 A L E +BC 19 64B 1 -55,-1.5 -55,-1.3 -2,-0.3 -10,-0.3 -0.995 3.4 178.6-157.6 153.6 -20.5 -2.2 -11.3 75 78 A I E -BC 18 63B 59 -12,-2.7 -12,-3.9 -2,-0.3 2,-0.3 -0.889 17.5-131.7-147.3 179.1 -21.0 -5.6 -13.1 76 79 A L E -BC 17 62B 2 -59,-0.8 -59,-1.6 -2,-0.3 -14,-0.2 -0.933 11.1-173.7-135.6 159.6 -20.7 -7.3 -16.5 77 80 A E S S+ 0 0 99 -16,-0.7 -15,-0.1 -2,-0.3 -1,-0.1 0.128 79.3 41.8-140.6 21.8 -23.0 -9.5 -18.5 78 81 A L + 0 0 92 -17,-0.5 2,-0.2 2,-0.0 -1,-0.1 -0.276 65.6 165.2-168.0 70.9 -20.9 -10.6 -21.6 79 82 A A - 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