==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-NOV-02 1NAN . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.-B.REISER,C.DARNAULT,C.GREGOIRE,T.MOSSER,G.MAZZA, . 770 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 64.3 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 . 269 34.9 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 . 8 1.0 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 . 47 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 1 2 0 1 2 0 0 0 0 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 14 4 4 0 8 0 5 5 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 1 H G 0 0 67 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.4 7.3 -5.3 41.3 2 2 H P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.151 360.0-150.2 -73.3 173.6 4.4 -2.9 40.6 3 3 H H E -A 103 0A 21 100,-1.9 100,-1.8 2,-0.0 2,-0.4 -0.991 6.0-156.3-151.0 154.9 1.4 -3.7 38.4 4 4 H S E -A 102 0A 11 -2,-0.3 25,-1.8 98,-0.2 2,-0.4 -0.982 15.5-166.6-139.6 141.0 -1.1 -1.9 36.2 5 5 H L E +AB 101 28A 0 96,-2.3 96,-1.9 -2,-0.4 2,-0.4 -0.970 27.4 171.9-122.2 114.6 -4.6 -2.2 34.7 6 6 H R E -AB 100 27A 33 21,-2.2 21,-2.6 -2,-0.4 2,-0.5 -0.945 21.4-158.7-122.4 141.0 -5.0 0.3 31.9 7 7 H Y E -AB 99 26A 0 92,-3.8 92,-2.7 -2,-0.4 2,-0.6 -0.991 8.7-158.7-116.4 127.9 -7.9 0.8 29.4 8 8 H F E -AB 98 25A 7 17,-3.1 17,-1.9 -2,-0.5 2,-0.4 -0.938 12.2-166.5-107.2 116.5 -7.1 2.6 26.1 9 9 H V E +AB 97 24A 0 88,-3.0 88,-2.3 -2,-0.6 2,-0.4 -0.871 9.5 179.2-107.8 138.2 -10.2 4.1 24.4 10 10 H T E +AB 96 23A 9 13,-2.2 13,-2.6 -2,-0.4 2,-0.4 -0.994 6.2 174.6-135.8 126.7 -10.4 5.5 20.8 11 11 H A E -AB 95 22A 1 84,-2.5 84,-2.9 -2,-0.4 2,-0.4 -0.998 10.5-177.2-126.8 126.6 -13.4 6.9 19.1 12 12 H V E -AB 94 21A 18 9,-2.6 9,-2.5 -2,-0.4 82,-0.2 -0.963 16.2-144.1-131.5 121.7 -13.0 8.4 15.6 13 13 H S - 0 0 22 80,-2.1 6,-0.1 -2,-0.4 -2,-0.0 -0.354 11.4-172.9 -73.8 156.9 -15.6 10.0 13.5 14 14 H R > - 0 0 55 4,-0.5 3,-0.8 78,-0.1 4,-0.4 -0.534 20.8-142.2-152.1 75.5 -15.5 9.6 9.7 15 15 H P T 3 S+ 0 0 46 0, 0.0 2,-1.5 0, 0.0 75,-0.1 -0.073 83.4 5.9 -47.8 139.2 -18.0 11.8 8.1 16 16 H G T 3 S+ 0 0 87 1,-0.1 3,-0.1 2,-0.1 74,-0.0 -0.324 114.5 81.5 83.5 -53.2 -19.8 10.2 5.2 17 17 H L S < S- 0 0 142 -2,-1.5 2,-0.2 -3,-0.8 -1,-0.1 0.391 104.4 -91.2 -67.8 -0.4 -18.1 6.8 5.7 18 18 H G - 0 0 40 -4,-0.4 -4,-0.5 3,-0.0 -1,-0.2 -0.715 68.3 -16.1 120.5-175.0 -20.5 5.6 8.5 19 19 H E S S- 0 0 118 -2,-0.2 -7,-0.1 1,-0.2 56,-0.0 -0.203 85.0 -73.8 -64.3 155.4 -20.8 5.7 12.3 20 20 H P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.165 44.9-117.9 -49.6 136.6 -17.8 6.5 14.5 21 21 H R E -B 12 0A 63 -9,-2.5 -9,-2.6 -3,-0.1 2,-0.4 -0.678 35.9-167.4 -70.5 131.1 -15.1 3.8 14.9 22 22 H Y E +B 11 0A 1 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.995 9.9 175.6-132.4 130.3 -15.0 2.8 18.6 23 23 H M E -BC 10 37A 12 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.4 -0.994 13.1-173.4-135.5 138.1 -12.3 0.7 20.3 24 24 H E E -BC 9 36A 0 12,-1.5 12,-2.8 -2,-0.4 2,-0.4 -0.997 11.2-178.9-126.9 127.3 -11.6 -0.3 23.9 25 25 H V E -BC 8 35A 8 -17,-1.9 -17,-3.1 -2,-0.4 2,-0.3 -0.995 10.8-153.7-128.0 129.0 -8.4 -2.2 24.6 26 26 H G E -BC 7 34A 0 8,-2.0 7,-2.1 -2,-0.4 8,-0.6 -0.765 8.4-165.5-101.8 150.9 -7.4 -3.4 28.1 27 27 H Y E -BC 6 32A 13 -21,-2.6 -21,-2.2 -2,-0.3 2,-0.6 -0.992 17.0-164.8-138.8 130.2 -3.8 -4.0 29.4 28 28 H V E > S-BC 5 31A 13 3,-2.7 3,-2.1 -2,-0.4 -23,-0.2 -0.973 90.6 -25.0-106.8 114.0 -2.4 -5.8 32.4 29 29 H D T 3 S- 0 0 51 -25,-1.8 -1,-0.2 -2,-0.6 3,-0.1 0.931 128.6 -45.8 46.0 62.7 1.2 -4.5 32.7 30 30 H D T 3 S+ 0 0 109 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.385 114.8 121.1 64.9 -6.2 1.5 -3.5 29.0 31 31 H T E < -C 28 0A 48 -3,-2.1 -3,-2.7 18,-0.0 2,-0.2 -0.806 64.2-131.3 -94.8 118.5 0.0 -6.9 28.0 32 32 H E E +C 27 0A 43 -2,-0.7 -5,-0.3 -5,-0.2 3,-0.1 -0.427 36.8 161.7 -65.3 126.1 -3.2 -6.6 25.9 33 33 H F E + 0 0 0 -7,-2.1 15,-3.2 1,-0.4 16,-1.4 0.686 57.9 22.3-123.2 -29.3 -5.9 -8.8 27.4 34 34 H V E -CD 26 47A 0 -8,-0.6 -8,-2.0 13,-0.2 -1,-0.4 -0.923 60.3-177.9-130.3 165.6 -9.3 -7.7 26.1 35 35 H R E -CD 25 46A 8 11,-1.4 11,-2.3 -2,-0.3 2,-0.4 -0.960 11.1-167.5-161.2 142.3 -10.4 -5.7 23.1 36 36 H F E -C 24 0A 2 -12,-2.8 -12,-1.5 -2,-0.3 2,-0.3 -0.971 8.1-179.7-127.2 145.1 -13.7 -4.4 21.6 37 37 H D E > -C 23 0A 27 -2,-0.4 3,-1.7 7,-0.3 -14,-0.2 -0.885 20.3-155.1-151.4 114.8 -13.9 -3.0 18.1 38 38 H S T 3 S+ 0 0 19 -16,-2.8 -15,-0.1 -2,-0.3 -1,-0.1 0.578 92.7 66.0 -72.7 -9.9 -17.2 -1.7 16.8 39 39 H D T 3 S+ 0 0 82 -17,-0.3 -1,-0.3 3,-0.1 2,-0.2 0.307 78.1 109.6 -91.0 6.0 -16.1 -2.4 13.2 40 40 H A S < S- 0 0 37 -3,-1.7 -3,-0.0 1,-0.1 -4,-0.0 -0.517 83.5-114.6 -76.7 151.6 -16.0 -6.1 13.8 41 41 H E S S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.954 114.3 24.1 -45.2 -58.2 -18.7 -8.3 12.1 42 42 H N S S- 0 0 125 2,-0.1 2,-0.9 -3,-0.0 -1,-0.3 -0.858 90.3-142.6-113.8 98.0 -20.1 -9.1 15.6 43 43 H P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.413 45.5 132.9 -69.4 98.2 -19.1 -6.3 18.1 44 44 H R - 0 0 87 -2,-0.9 2,-0.3 -7,-0.2 -7,-0.3 -0.961 65.1 -89.3-138.4 158.1 -18.3 -8.0 21.4 45 45 H Y - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.563 51.8-165.8 -63.0 124.9 -15.7 -7.9 24.2 46 46 H E E -D 35 0A 101 -11,-2.3 -11,-1.4 -2,-0.3 2,-0.1 -0.941 20.6-114.6-123.6 135.9 -13.2 -10.5 23.1 47 47 H P E +D 34 0A 44 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.430 29.8 174.5 -66.1 142.5 -10.3 -12.2 25.0 48 48 H R + 0 0 110 -15,-3.2 2,-0.6 1,-0.3 -14,-0.2 0.520 69.1 59.8-128.5 -20.8 -6.8 -11.4 23.8 49 49 H A S > S- 0 0 10 -16,-1.4 3,-3.7 1,-0.1 4,-0.3 -0.975 82.8-137.8-105.6 119.9 -4.8 -13.1 26.5 50 50 H R G > S+ 0 0 184 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.710 100.9 70.6 -53.2 -20.0 -5.6 -16.8 26.5 51 51 H W G > S+ 0 0 36 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.629 84.8 70.3 -68.7 -13.2 -5.6 -16.6 30.3 52 52 H M G X S+ 0 0 0 -3,-3.7 3,-2.1 1,-0.2 -1,-0.3 0.619 71.4 86.7 -75.9 -13.8 -8.8 -14.6 30.0 53 53 H E G < S+ 0 0 106 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.564 71.6 80.9 -66.8 -3.6 -10.7 -17.7 28.8 54 54 H Q G < S+ 0 0 116 -3,-0.9 -1,-0.3 -4,-0.1 -2,-0.1 0.715 73.1 92.7 -68.1 -25.6 -11.1 -18.3 32.6 55 55 H E S < S- 0 0 18 -3,-2.1 5,-0.0 1,-0.1 -3,-0.0 -0.435 78.2-114.2 -81.3 150.1 -14.1 -15.9 32.8 56 56 H G >> - 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