==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-MAY-05 1ZT1 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-K . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.KELLENBERGER,A.ROUSSEL,B.MALISSEN . 379 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 35.1 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 1 0 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 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 . 3 6 2 2 0 4 0 3 2 1 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 2 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 0 A M 0 0 76 0, 0.0 3,-0.1 0, 0.0 172,-0.0 0.000 360.0 360.0 360.0-164.8 35.5 37.0 11.2 2 1 A G + 0 0 19 1,-0.2 2,-0.2 105,-0.1 106,-0.1 0.843 360.0 30.3 -56.5-111.4 36.3 40.5 12.5 3 2 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.380 75.8 155.0 -69.5 124.6 36.5 40.7 16.3 4 3 A H E -A 104 0A 12 100,-2.2 100,-2.4 -2,-0.2 2,-0.3 -0.934 21.1-160.8-144.5 163.3 37.5 37.5 18.1 5 4 A S E -A 103 0A 9 -2,-0.3 25,-2.7 98,-0.2 2,-0.4 -0.983 14.1-158.4-148.5 154.8 39.1 36.2 21.3 6 5 A L E +AB 102 29A 0 96,-2.2 96,-2.1 -2,-0.3 2,-0.4 -0.969 27.3 173.0-131.6 117.7 40.8 33.2 22.9 7 6 A R E -AB 101 28A 51 21,-2.2 21,-2.4 -2,-0.4 2,-0.4 -0.978 17.6-158.7-133.2 140.5 40.7 33.1 26.7 8 7 A Y E -AB 100 27A 0 92,-2.6 92,-1.6 -2,-0.4 2,-0.5 -0.934 4.6-157.6-119.6 140.9 41.7 30.6 29.3 9 8 A F E -AB 99 26A 28 17,-2.4 17,-1.6 -2,-0.4 2,-0.4 -0.977 9.8-169.4-122.0 122.1 40.4 30.3 32.9 10 9 A H E +AB 98 25A 0 88,-3.3 88,-2.0 -2,-0.5 2,-0.3 -0.913 8.9 171.2-115.1 132.6 42.4 28.6 35.6 11 10 A T E -AB 97 24A 17 13,-2.0 13,-2.5 -2,-0.4 2,-0.4 -0.974 10.8-175.9-141.3 130.3 41.2 27.7 39.1 12 11 A A E -AB 96 23A 1 84,-2.4 84,-2.0 -2,-0.3 2,-0.5 -0.986 5.8-168.6-118.3 138.6 42.7 25.6 41.8 13 12 A V E -AB 95 22A 21 9,-2.0 9,-2.2 -2,-0.4 82,-0.2 -0.991 15.4-144.2-124.0 119.0 40.8 24.9 45.0 14 13 A S - 0 0 15 80,-2.6 6,-0.1 -2,-0.5 62,-0.0 -0.372 16.9-176.2 -80.8 161.2 42.8 23.4 47.9 15 14 A R >> - 0 0 78 4,-0.5 3,-1.6 78,-0.1 4,-1.5 -0.435 14.5-156.5-156.1 70.7 41.5 20.8 50.4 16 15 A P T 34 S+ 0 0 65 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.208 81.0 24.5 -47.3 139.3 44.1 20.0 53.2 17 16 A G T 34 S+ 0 0 91 2,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.141 119.9 61.4 92.1 -35.3 43.6 16.6 54.8 18 17 A L T <4 S- 0 0 144 -3,-1.6 2,-0.3 1,-0.3 -1,-0.1 0.808 110.3 -83.8 -94.1 -35.8 41.8 15.2 51.7 19 18 A G < - 0 0 44 -4,-1.5 -4,-0.5 3,-0.0 -1,-0.3 -0.994 63.7 -24.8 162.3-165.6 44.4 15.5 49.0 20 19 A K S S- 0 0 83 -2,-0.3 56,-0.0 1,-0.1 -2,-0.0 -0.365 79.1 -82.0 -70.8 157.2 46.1 17.7 46.4 21 20 A P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.129 38.3-115.5 -55.5 156.1 44.2 20.7 45.0 22 21 A R E -B 13 0A 90 -9,-2.2 -9,-2.0 -3,-0.1 2,-0.4 -0.894 35.1-166.6 -94.2 124.1 41.6 20.4 42.2 23 22 A F E -B 12 0A 0 -2,-0.6 16,-2.8 -11,-0.2 2,-0.4 -0.955 7.5-178.0-118.9 133.7 42.9 22.3 39.2 24 23 A I E -BC 11 38A 32 -13,-2.5 -13,-2.0 -2,-0.4 2,-0.4 -0.993 10.5-170.9-131.0 132.7 40.7 23.2 36.2 25 24 A S E -BC 10 37A 1 12,-2.3 12,-2.5 -2,-0.4 2,-0.4 -0.982 7.4-176.1-114.8 141.4 41.4 25.0 32.9 26 25 A V E -BC 9 36A 3 -17,-1.6 -17,-2.4 -2,-0.4 2,-0.3 -0.999 8.8-157.0-133.7 129.4 38.6 26.0 30.6 27 26 A G E -BC 8 35A 0 8,-2.1 7,-2.2 -2,-0.4 8,-0.9 -0.845 5.6-166.7-109.2 147.2 39.3 27.6 27.2 28 27 A Y E -BC 7 33A 38 -21,-2.4 -21,-2.2 -2,-0.3 2,-0.5 -0.998 15.2-159.6-131.0 134.2 36.9 29.7 25.1 29 28 A V E > S-BC 6 32A 7 3,-2.3 3,-2.0 -2,-0.4 -23,-0.2 -0.975 82.6 -38.8-101.2 125.1 37.1 30.8 21.5 30 29 A D T 3 S- 0 0 20 -25,-2.7 -23,-0.1 -2,-0.5 -26,-0.1 -0.432 126.4 -29.6 53.3-121.7 34.8 33.9 21.4 31 30 A D T 3 S+ 0 0 57 -2,-0.2 2,-0.5 206,-0.1 -1,-0.2 -0.070 118.0 99.3-113.6 33.7 31.9 32.9 23.7 32 31 A T E < S-C 29 0A 36 -3,-2.0 -3,-2.3 18,-0.0 2,-0.3 -0.979 70.4-130.9-126.2 121.6 32.1 29.2 23.1 33 32 A Q E +C 28 0A 33 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.533 34.8 162.8 -67.2 130.7 33.8 26.7 25.4 34 33 A F E + 0 0 0 -7,-2.2 15,-2.1 1,-0.3 16,-0.6 0.615 54.3 25.1-129.0 -22.3 36.1 24.4 23.4 35 34 A V E -CD 27 48A 0 -8,-0.9 -8,-2.1 13,-0.3 -1,-0.3 -0.968 55.1-177.5-144.2 162.8 38.6 22.7 25.7 36 35 A R E -CD 26 47A 32 11,-1.8 11,-2.3 -2,-0.3 2,-0.4 -0.972 12.2-166.9-161.7 139.9 38.9 21.6 29.4 37 36 A F E -C 25 0A 0 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.4 -1.000 10.2-179.6-127.1 134.0 41.3 20.0 31.8 38 37 A D E -C 24 0A 28 -2,-0.4 -14,-0.2 7,-0.4 7,-0.1 -0.974 18.3-156.5-136.6 116.9 40.2 18.8 35.2 39 38 A S S S+ 0 0 2 -16,-2.8 2,-1.9 -2,-0.4 -15,-0.1 0.641 72.6 95.3 -74.0 -13.5 42.7 17.2 37.6 40 39 A D + 0 0 73 -17,-0.2 2,-0.3 3,-0.1 -1,-0.2 -0.385 67.9 82.8 -78.8 59.7 40.1 15.3 39.5 41 40 A A S S- 0 0 61 -2,-1.9 0, 0.0 1,-0.1 0, 0.0 -0.922 86.7-112.6-143.2 169.4 40.4 12.0 37.5 42 41 A E S S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.953 115.6 12.4 -68.8 -49.2 42.9 9.1 37.9 43 42 A N S S- 0 0 137 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.678 90.8-164.2-125.6 75.9 44.5 9.8 34.5 44 43 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.344 7.4-171.3 -69.6 139.9 43.2 13.3 33.6 45 44 A R - 0 0 98 -7,-0.1 -7,-0.4 -2,-0.1 2,-0.3 -0.931 33.4-100.1-130.0 150.7 43.6 14.6 30.0 46 45 A Y - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.569 53.5-167.5 -61.8 132.0 43.1 17.7 28.1 47 46 A E E -D 36 0A 90 -11,-2.3 -11,-1.8 -2,-0.3 2,-0.2 -0.945 22.6-115.7-133.1 147.0 39.7 17.3 26.4 48 47 A P E -D 35 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.519 17.8-172.8 -75.6 149.0 37.5 18.8 23.6 49 48 A R + 0 0 97 -15,-2.1 2,-0.3 -2,-0.2 -14,-0.2 0.204 66.4 54.6-125.6 9.8 34.2 20.4 24.6 50 49 A V S >> S- 0 0 25 -16,-0.6 3,-1.4 1,-0.1 4,-0.5 -0.967 83.6-114.6-140.2 159.5 32.9 21.2 21.1 51 50 A R G >4 S+ 0 0 212 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.884 111.0 58.4 -56.0 -45.7 32.2 19.2 17.9 52 51 A W G 34 S+ 0 0 71 1,-0.3 124,-0.3 2,-0.1 -1,-0.3 0.459 103.5 53.1 -76.2 1.6 34.9 21.1 15.9 53 52 A M G X4 S+ 0 0 0 -3,-1.4 3,-1.5 122,-0.1 -1,-0.3 0.560 85.7 84.5-101.6 -14.4 37.7 20.1 18.3 54 53 A E T << S+ 0 0 114 -3,-1.4 -2,-0.1 -4,-0.5 -1,-0.1 0.643 86.4 53.6 -67.5 -17.3 37.0 16.3 18.1 55 54 A Q T 3 S+ 0 0 182 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.345 79.3 122.6 -98.9 6.9 39.1 15.7 15.0 56 55 A V S < S- 0 0 26 -3,-1.5 5,-0.1 1,-0.1 -3,-0.1 -0.467 72.3 -97.8 -75.0 140.0 42.3 17.3 16.3 57 56 A E >> - 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