==== 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 IMMUNE SYSTEM 04-DEC-01 1KJ3 . COMPND 2 MOLECULE: H-2KB MHC CLASS I MOLECULE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.-B.REISER,C.GREGOIRE,C.DARNAULT,T.MOSSER,A.GUIMEZANES,A.- . 771 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 64.5 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 . 268 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 48 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 15.3 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 0 0 0 0 0 2 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 2 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 . 4 12 6 4 0 8 2 4 4 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 . 0 0 4 4 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 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 H M 0 0 113 0, 0.0 3,-0.1 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 -5.2 5.3 -8.2 41.8 2 1 H G + 0 0 19 1,-0.4 106,-0.2 105,-0.1 2,-0.1 0.694 360.0 13.0 -86.8-108.6 6.0 -4.8 43.3 3 2 H P S S+ 0 0 95 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.377 76.1 179.7 -72.3 141.0 4.0 -2.1 41.6 4 3 H H E -A 104 0A 20 100,-1.9 100,-1.9 -3,-0.1 2,-0.3 -0.913 8.4-156.4-136.6 166.6 1.2 -3.4 39.3 5 4 H S E -A 103 0A 15 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.998 15.3-162.7-150.6 151.9 -1.4 -1.7 37.1 6 5 H L E +AB 102 29A 0 96,-2.7 96,-2.3 -2,-0.3 2,-0.4 -0.979 28.8 169.5-131.2 113.1 -4.7 -2.2 35.5 7 6 H R E -AB 101 28A 19 21,-2.6 21,-3.3 -2,-0.4 2,-0.5 -0.986 26.8-150.9-134.4 149.2 -5.6 0.3 32.7 8 7 H Y E -AB 100 27A 0 92,-2.7 92,-1.9 -2,-0.4 2,-0.7 -0.954 7.8-160.2-115.6 124.2 -8.1 0.8 30.0 9 8 H F E -AB 99 26A 12 17,-3.3 17,-1.0 -2,-0.5 2,-0.3 -0.918 18.1-167.6-107.1 104.1 -7.2 2.5 26.7 10 9 H V E -AB 98 25A 1 88,-2.0 88,-1.5 -2,-0.7 2,-0.4 -0.745 8.2-170.6 -99.9 140.6 -10.4 3.8 25.1 11 10 H T E +AB 97 24A 7 13,-3.0 13,-2.6 -2,-0.3 2,-0.4 -0.986 9.3 176.5-133.7 130.1 -10.8 5.1 21.5 12 11 H A E +AB 96 23A 0 84,-2.4 84,-2.8 -2,-0.4 2,-0.5 -0.982 10.4 178.7-128.4 115.2 -13.8 6.8 19.9 13 12 H V E -AB 95 22A 21 9,-2.5 9,-2.4 -2,-0.4 82,-0.2 -0.959 21.9-135.8-126.0 123.0 -13.3 8.0 16.3 14 13 H S - 0 0 19 80,-2.3 6,-0.1 -2,-0.5 -2,-0.0 -0.363 14.6-171.5 -69.9 147.4 -16.0 9.7 14.2 15 14 H R >> - 0 0 57 4,-0.4 3,-1.9 78,-0.1 4,-1.1 -0.561 10.2-165.7-140.3 64.8 -16.4 8.6 10.6 16 15 H P T 34 S+ 0 0 47 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.385 76.5 12.8 -59.5 127.6 -18.8 11.0 8.9 17 16 H G T 34 S+ 0 0 84 2,-0.1 3,-0.1 -2,-0.1 74,-0.0 0.229 121.8 65.7 91.8 -16.0 -20.1 9.7 5.6 18 17 H L T <4 S- 0 0 147 -3,-1.9 2,-0.3 1,-0.4 -1,-0.0 0.488 109.4 -83.9-114.8 -10.0 -18.7 6.1 6.2 19 18 H G < - 0 0 41 -4,-1.1 -4,-0.4 3,-0.0 -1,-0.4 -0.912 69.1 -17.0 140.8-167.2 -20.8 4.9 9.1 20 19 H E S S- 0 0 130 -2,-0.3 -7,-0.0 1,-0.2 56,-0.0 -0.335 80.2 -79.5 -72.4 157.3 -21.1 5.0 12.9 21 20 H P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.168 43.0-119.2 -55.9 145.4 -18.1 5.9 15.1 22 21 H R E -B 13 0A 72 -9,-2.4 -9,-2.5 -3,-0.1 2,-0.4 -0.797 34.9-170.0 -88.8 126.9 -15.5 3.2 15.7 23 22 H Y E +B 12 0A 0 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.985 8.5 174.5-126.1 133.1 -15.3 2.5 19.4 24 23 H M E -BC 11 38A 11 -13,-2.6 -13,-3.0 -2,-0.4 2,-0.4 -0.999 15.5-169.0-140.2 143.3 -12.7 0.4 21.2 25 24 H E E -BC 10 37A 0 12,-1.9 12,-3.0 -2,-0.4 2,-0.4 -0.991 12.3-177.7-126.7 127.5 -11.9 -0.5 24.8 26 25 H V E -BC 9 36A 5 -17,-1.0 -17,-3.3 -2,-0.4 2,-0.4 -0.992 10.0-154.3-131.8 126.1 -8.6 -2.2 25.5 27 26 H G E -BC 8 35A 0 8,-2.5 7,-2.6 -2,-0.4 8,-1.0 -0.800 6.0-162.6-105.5 144.1 -7.5 -3.3 29.0 28 27 H Y E -BC 7 33A 18 -21,-3.3 -21,-2.6 -2,-0.4 2,-0.6 -0.977 12.5-165.6-128.1 134.6 -4.0 -3.8 30.3 29 28 H V E > S-BC 6 32A 0 3,-2.6 3,-1.2 -2,-0.4 -23,-0.2 -0.979 91.3 -16.6-112.3 113.3 -2.6 -5.7 33.3 30 29 H D T 3 S- 0 0 42 -25,-2.2 -1,-0.2 -2,-0.6 -24,-0.1 0.944 131.5 -52.1 54.2 48.7 1.1 -4.6 33.8 31 30 H D T 3 S+ 0 0 121 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.708 113.7 124.8 60.2 23.1 1.1 -3.2 30.2 32 31 H T E < -C 29 0A 32 -3,-1.2 -3,-2.6 18,-0.0 -1,-0.2 -0.966 66.3-122.1-115.8 121.4 -0.2 -6.5 28.9 33 32 H E E +C 28 0A 41 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.446 41.8 160.8 -59.7 126.5 -3.4 -6.5 26.8 34 33 H F E + 0 0 0 -7,-2.6 15,-3.6 1,-0.4 16,-0.8 0.628 60.3 18.2-119.8 -26.7 -5.9 -8.8 28.5 35 34 H V E -CD 27 48A 0 -8,-1.0 -8,-2.5 13,-0.3 -1,-0.4 -0.978 58.4-172.9-145.5 155.7 -9.3 -7.8 27.1 36 35 H R E -CD 26 47A 11 11,-1.8 11,-1.6 -2,-0.3 2,-0.5 -0.962 10.9-164.7-154.0 133.4 -10.7 -5.9 24.1 37 36 H F E -C 25 0A 0 -12,-3.0 -12,-1.9 -2,-0.3 2,-0.4 -0.974 12.8-177.1-113.2 130.3 -14.0 -4.6 22.9 38 37 H D E -C 24 0A 30 -2,-0.5 7,-0.2 7,-0.4 -14,-0.2 -0.969 16.2-162.0-130.0 117.9 -14.2 -3.5 19.3 39 38 H S S S+ 0 0 15 -16,-2.8 2,-1.0 -2,-0.4 -15,-0.1 0.607 79.3 80.2 -72.2 -13.9 -17.5 -2.1 18.0 40 39 H D S S+ 0 0 75 -17,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.296 81.7 82.8 -89.7 52.2 -16.5 -2.7 14.3 41 40 H A S S- 0 0 49 -2,-1.0 0, 0.0 -3,-0.2 0, 0.0 -0.937 94.1 -73.5-147.6 165.9 -17.5 -6.4 14.4 42 41 H E S S- 0 0 161 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.751 115.0 -17.2 -12.6 -93.9 -20.5 -8.7 14.0 43 42 H N S S- 0 0 80 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.985 94.8-123.2-129.7 88.6 -22.4 -8.3 17.3 44 43 H P + 0 0 22 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.382 38.5 174.9 -51.6 127.3 -19.6 -6.7 19.3 45 44 H R - 0 0 61 -7,-0.2 -7,-0.4 -2,-0.1 2,-0.2 -0.955 38.5-102.1-134.5 153.9 -18.6 -8.5 22.5 46 45 H Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.531 49.0-163.2 -69.3 140.4 -15.9 -8.0 25.1 47 46 H E E -D 36 0A 96 -11,-1.6 -11,-1.8 -2,-0.2 2,-0.2 -0.974 21.9-111.5-134.0 147.8 -13.2 -10.7 24.4 48 47 H P E -D 35 0A 36 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.512 22.9-176.4 -70.8 134.8 -10.3 -12.3 26.3 49 48 H R S S+ 0 0 116 -15,-3.6 2,-0.3 1,-0.2 -14,-0.2 0.349 74.3 48.7-114.0 0.4 -6.9 -11.4 24.8 50 49 H A S > S- 0 0 18 -16,-0.8 3,-2.7 1,-0.1 4,-0.4 -0.991 83.3-128.6-140.3 127.5 -5.0 -13.7 27.2 51 50 H R G > S+ 0 0 192 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 0.794 104.7 66.4 -49.7 -31.6 -5.9 -17.4 27.8 52 51 H W G > S+ 0 0 13 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.628 91.2 64.2 -68.1 -10.4 -5.9 -16.9 31.6 53 52 H M G X S+ 0 0 2 -3,-2.7 3,-1.8 1,-0.2 -1,-0.3 0.685 80.6 81.4 -84.2 -16.7 -8.9 -14.6 31.3 54 53 H E G < S+ 0 0 97 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.630 75.3 74.3 -63.2 -13.3 -11.0 -17.5 30.0 55 54 H Q G < S+ 0 0 130 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.793 75.0 90.7 -68.6 -31.9 -11.5 -18.6 33.6 56 55 H E S < S- 0 0 11 -3,-1.8 5,-0.0 -4,-0.1 -3,-0.0 -0.511 81.4-128.5 -67.8 138.1 -14.0 -15.8 34.1 57 56 H G >> - 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