==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (MHC I/PEPTIDE) 15-MAR-98 1LDP . COMPND 2 MOLECULE: MHC CLASS I H-2LD; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.A.SPEIR,I.A.WILSON . 389 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 0.5 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 . 41 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 8 6 2 3 1 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 1 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 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 H G 0 0 69 0, 0.0 102,-0.1 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0-133.1 -27.0 -13.3 -42.2 2 2 H P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.196 360.0-163.9 -46.7 163.5 -24.3 -10.6 -42.4 3 3 H H E -A 103 0A 39 100,-2.4 100,-1.3 2,-0.0 2,-0.3 -0.883 16.0-144.9-146.8-179.7 -21.1 -10.8 -40.4 4 4 H S E -A 102 0A 14 -2,-0.3 25,-2.8 98,-0.2 2,-0.5 -0.988 1.4-165.7-155.3 135.3 -18.0 -9.0 -39.1 5 5 H M E +AB 101 28A 1 96,-1.5 96,-1.1 -2,-0.3 2,-0.3 -0.998 25.6 169.0-122.4 119.6 -14.4 -10.0 -38.6 6 6 H R E -AB 100 27A 47 21,-1.9 21,-3.3 -2,-0.5 2,-0.4 -0.919 24.0-150.3-132.4 156.5 -12.6 -7.6 -36.4 7 7 H Y E -AB 99 26A 1 92,-2.0 92,-1.2 -2,-0.3 2,-0.5 -0.998 4.9-167.9-127.7 132.1 -9.2 -7.5 -34.6 8 8 H F E +A 98 0A 9 17,-1.7 2,-0.4 -2,-0.4 90,-0.2 -0.735 14.5 175.2-121.9 83.1 -8.5 -5.6 -31.3 9 9 H E E -A 97 0A 0 88,-1.1 88,-1.2 -2,-0.5 15,-0.3 -0.742 7.1-172.1 -92.9 132.8 -4.7 -5.4 -30.6 10 10 H T E -AC 96 23A 10 13,-2.9 13,-2.4 -2,-0.4 2,-0.4 -0.743 14.8-152.6-120.6 165.1 -3.4 -3.5 -27.6 11 11 H A E -A 95 0A 0 84,-0.9 84,-0.9 11,-0.2 2,-0.5 -0.993 5.9-163.5-137.6 126.8 -0.0 -2.3 -26.1 12 12 H V E -A 94 0A 29 -2,-0.4 9,-1.3 82,-0.2 2,-0.5 -0.958 24.0-122.1-113.7 126.5 0.7 -1.6 -22.4 13 13 H S + 0 0 9 80,-1.1 3,-0.1 -2,-0.5 4,-0.1 -0.506 33.2 167.2 -73.0 122.0 3.8 0.5 -21.4 14 14 H R > + 0 0 61 -2,-0.5 4,-2.8 1,-0.2 5,-0.5 -0.346 10.8 162.5-127.2 53.7 6.4 -1.1 -19.1 15 15 H P T 4 S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.859 77.7 34.8 -35.0 -71.5 9.3 1.4 -19.5 16 16 H G T 4 S+ 0 0 83 1,-0.2 -2,-0.1 74,-0.1 -3,-0.0 0.887 116.5 56.7 -56.8 -42.4 11.3 0.4 -16.4 17 17 H L T 4 S- 0 0 148 1,-0.1 -1,-0.2 -4,-0.1 -4,-0.0 0.852 114.5-107.3 -59.8 -45.7 10.4 -3.3 -16.7 18 18 H G S < S+ 0 0 57 -4,-2.8 -2,-0.1 -3,-0.3 -1,-0.1 0.214 77.2 23.1 141.5 -24.9 11.7 -3.8 -20.2 19 19 H E - 0 0 72 -5,-0.5 2,-0.1 -7,-0.1 -2,-0.0 -0.906 68.4-108.6-170.8 140.9 9.0 -4.2 -22.9 20 20 H P - 0 0 18 0, 0.0 2,-0.8 0, 0.0 -7,-0.2 -0.427 32.5-126.5 -70.2 155.8 5.4 -3.3 -23.7 21 21 H R - 0 0 64 -9,-1.3 2,-0.2 -2,-0.1 18,-0.1 -0.580 27.6-169.0-104.3 67.6 3.0 -6.3 -23.7 22 22 H Y - 0 0 2 -2,-0.8 16,-2.2 16,-0.2 2,-0.4 -0.395 8.7-175.9 -58.8 120.5 1.4 -6.0 -27.2 23 23 H I B -C 10 0A 17 -13,-2.4 -13,-2.9 -2,-0.2 2,-0.3 -0.985 6.2-166.4-126.1 127.2 -1.5 -8.4 -27.2 24 24 H S - 0 0 0 -2,-0.4 12,-2.2 -15,-0.3 2,-0.3 -0.756 5.9-178.6-111.3 161.7 -3.7 -9.1 -30.3 25 25 H V E - D 0 35A 4 -2,-0.3 -17,-1.7 10,-0.3 2,-0.4 -0.981 12.4-145.0-153.8 152.5 -7.1 -10.9 -30.5 26 26 H G E -BD 7 34A 0 8,-2.4 7,-3.1 -2,-0.3 8,-0.8 -0.969 10.7-169.4-133.6 136.7 -9.4 -11.8 -33.3 27 27 H Y E -BD 6 32A 18 -21,-3.3 -21,-1.9 -2,-0.4 2,-0.4 -0.865 15.6-171.7-126.0 148.0 -13.2 -12.0 -33.7 28 28 H V E > S-BD 5 31A 0 3,-1.6 3,-0.8 -2,-0.3 -23,-0.2 -0.951 89.0 -21.4-131.4 100.6 -15.8 -13.3 -36.2 29 29 H D T 3 S- 0 0 37 -25,-2.8 -1,-0.2 -2,-0.4 -24,-0.1 0.988 128.6 -45.4 60.3 65.5 -19.3 -12.2 -35.1 30 30 H N T 3 S+ 0 0 117 1,-0.1 2,-0.6 -26,-0.1 -1,-0.3 0.562 115.7 120.1 59.6 3.0 -18.5 -11.6 -31.4 31 31 H K E < -D 28 0A 66 -3,-0.8 -3,-1.6 148,-0.0 2,-0.5 -0.883 60.0-137.5-108.2 114.6 -16.6 -15.0 -31.4 32 32 H E E +D 27 0A 29 -2,-0.6 -5,-0.3 -5,-0.2 17,-0.1 -0.488 31.9 161.4 -71.7 118.1 -12.9 -14.9 -30.5 33 33 H F E + 0 0 0 -7,-3.1 15,-2.0 -2,-0.5 2,-0.3 0.617 58.0 24.7-113.4 -14.2 -10.7 -17.2 -32.6 34 34 H V E +DE 26 47A 0 -8,-0.8 -8,-2.4 13,-0.2 2,-0.4 -0.979 54.4 180.0-149.3 138.6 -7.0 -16.1 -32.3 35 35 H R E -DE 25 46A 36 11,-1.1 11,-0.9 -2,-0.3 -10,-0.3 -0.992 8.2-163.8-142.7 138.7 -4.9 -14.3 -29.7 36 36 H F - 0 0 0 -12,-2.2 2,-0.1 -2,-0.4 9,-0.1 -0.658 5.4-168.2-108.2 169.3 -1.4 -13.3 -29.5 37 37 H D > - 0 0 39 -2,-0.2 3,-2.8 -14,-0.2 2,-2.3 -0.490 14.3-156.8-167.7 89.6 0.4 -12.3 -26.3 38 38 H S T 3 S+ 0 0 17 -16,-2.2 -16,-0.2 1,-0.3 -15,-0.1 0.114 89.2 61.5 -58.6 26.8 3.8 -10.8 -26.2 39 39 H D T 3 S+ 0 0 94 -2,-2.3 -1,-0.3 -18,-0.1 2,-0.1 0.449 77.0 111.2-127.9 -5.6 4.6 -11.8 -22.7 40 40 H A S < S- 0 0 48 -3,-2.8 -3,-0.1 1,-0.1 -4,-0.0 -0.365 80.9-113.7 -75.3 149.4 4.4 -15.6 -23.2 41 41 H E S S+ 0 0 207 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.765 114.2 24.5 -46.2 -34.7 7.5 -17.9 -23.0 42 42 H N S S- 0 0 101 -5,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.935 87.7-134.3-136.0 111.5 6.9 -18.5 -26.7 43 43 H P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.554 44.6 155.0 -69.4 120.3 5.0 -15.8 -28.7 44 44 H R - 0 0 73 -2,-0.5 2,-1.6 -7,-0.1 -9,-0.1 -0.987 50.9-123.8-150.4 138.2 2.5 -17.8 -30.8 45 45 H Y - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.569 41.5-165.6 -84.5 85.0 -0.9 -17.2 -32.3 46 46 H E E -E 35 0A 107 -2,-1.6 -11,-1.1 -11,-0.9 2,-0.1 -0.445 20.5-110.8 -76.3 138.7 -2.9 -20.0 -30.6 47 47 H P E +E 34 0A 46 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.419 31.5 176.4 -73.4 135.2 -6.3 -21.1 -31.9 48 48 H Q + 0 0 85 -15,-2.0 -15,-0.2 -2,-0.1 -14,-0.1 0.806 69.2 61.2 -99.7 -60.1 -9.3 -20.3 -29.7 49 49 H A S S- 0 0 10 -16,-0.3 3,-0.2 1,-0.1 -16,-0.0 -0.142 85.4-131.1 -62.4 161.2 -12.0 -21.5 -31.8 50 50 H P S > S+ 0 0 77 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.832 102.0 67.6 -81.1 -42.0 -11.8 -25.3 -32.6 51 51 H W T 3 S+ 0 0 10 1,-0.3 125,-0.1 2,-0.2 -2,-0.1 0.442 87.8 68.8 -59.7 -2.2 -12.2 -24.8 -36.3 52 52 H M T 3 S+ 0 0 0 -3,-0.2 3,-0.3 1,-0.1 -1,-0.3 0.195 81.1 73.7-101.9 7.7 -8.8 -23.0 -36.5 53 53 H E S X S+ 0 0 137 -3,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.857 82.9 69.9 -84.9 -37.4 -6.8 -26.2 -35.9 54 54 H Q T 3 S+ 0 0 163 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.312 82.5 80.4 -62.4 10.9 -7.5 -27.5 -39.3 55 55 H E T 3 S- 0 0 27 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.969 83.0-134.2 -85.1 -59.0 -5.3 -24.8 -41.0 56 56 H G <> - 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