==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-APR-04 1T0M . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.I.WEBB,N.A.BORG,M.A.DUNSTONE,L.KJER-NIELSEN,T.BEDDOE, . 770 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 64.4 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 . 7 0.9 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 . 51 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 6.6 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 0 2 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 14 4 4 0 8 2 3 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 A G 0 0 74 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.6 20.4 -6.3 42.9 2 2 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.379 360.0-164.2 -77.3 158.1 17.8 -3.7 41.8 3 3 A H E -A 103 0A 37 100,-2.3 100,-2.7 101,-0.1 2,-0.3 -0.900 2.0-155.7-136.9 165.1 15.0 -4.4 39.3 4 4 A S E -A 102 0A 15 -2,-0.3 25,-2.3 98,-0.3 2,-0.4 -0.999 12.6-163.7-148.7 149.8 12.5 -2.3 37.3 5 5 A L E +AB 101 28A 0 96,-2.9 96,-2.8 -2,-0.3 2,-0.4 -0.977 27.1 163.3-130.8 114.6 9.2 -2.5 35.6 6 6 A R E -AB 100 27A 28 21,-2.4 21,-2.7 -2,-0.4 2,-0.5 -0.993 26.3-149.2-138.9 144.6 8.4 0.2 33.0 7 7 A Y E -AB 99 26A 0 92,-3.1 92,-2.3 -2,-0.4 2,-0.6 -0.941 6.4-155.7-113.9 130.6 6.0 0.6 30.2 8 8 A F E -AB 98 25A 15 17,-3.1 17,-2.1 -2,-0.5 2,-0.4 -0.943 19.0-167.7-106.5 114.1 6.8 2.6 27.1 9 9 A V E -AB 97 24A 0 88,-2.7 88,-2.3 -2,-0.6 2,-0.4 -0.861 8.3-174.2-110.1 139.8 3.6 3.9 25.5 10 10 A T E -AB 96 23A 6 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.998 8.2-180.0-135.7 133.2 3.1 5.5 22.1 11 11 A A E -AB 95 22A 1 84,-2.3 84,-2.6 -2,-0.4 2,-0.5 -0.977 9.6-178.7-133.4 117.9 0.1 7.1 20.4 12 12 A V E -AB 94 21A 16 9,-2.7 9,-2.9 -2,-0.4 82,-0.2 -0.968 17.3-142.0-124.7 120.3 0.5 8.5 16.9 13 13 A S - 0 0 18 80,-2.5 6,-0.1 -2,-0.5 80,-0.1 -0.441 12.7-173.1 -77.1 152.2 -2.3 10.2 15.0 14 14 A R >> - 0 0 86 4,-0.5 3,-2.5 78,-0.1 4,-0.8 -0.479 15.0-156.0-142.9 63.2 -2.7 9.6 11.2 15 15 A P T 34 S+ 0 0 49 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.141 80.3 6.1 -47.8 129.5 -5.4 12.0 10.0 16 16 A G T 34 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.169 121.2 74.8 82.7 -19.1 -7.0 10.7 6.8 17 17 A L T <4 S- 0 0 137 -3,-2.5 2,-0.3 1,-0.4 -1,-0.1 0.464 107.5 -86.1-104.2 -3.1 -5.1 7.4 7.0 18 18 A G < - 0 0 38 -4,-0.8 -4,-0.5 3,-0.0 -1,-0.4 -0.845 68.7 -19.3 133.1-170.4 -7.1 5.8 9.9 19 19 A E S S- 0 0 96 -2,-0.3 -7,-0.1 1,-0.1 56,-0.0 -0.312 79.8 -83.8 -71.0 155.8 -7.3 5.6 13.6 20 20 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.257 44.4-117.3 -58.4 146.8 -4.2 6.7 15.8 21 21 A R E -B 12 0A 80 -9,-2.9 -9,-2.7 -3,-0.1 2,-0.4 -0.789 35.3-168.6 -89.6 126.5 -1.7 3.9 16.2 22 22 A Y E +B 11 0A 3 -2,-0.5 16,-3.1 -11,-0.2 2,-0.4 -0.949 8.2 178.3-120.2 136.5 -1.3 2.9 19.9 23 23 A M E -BC 10 37A 13 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.5 -0.999 14.9-168.7-140.3 141.1 1.3 0.8 21.5 24 24 A E E -BC 9 36A 0 12,-2.1 12,-2.6 -2,-0.4 2,-0.5 -0.994 13.3-176.5-126.4 119.2 2.1 -0.4 25.0 25 25 A V E -BC 8 35A 8 -17,-2.1 -17,-3.1 -2,-0.5 2,-0.4 -0.978 9.3-155.3-123.0 122.3 5.5 -2.1 25.5 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.2 -2,-0.5 8,-1.0 -0.762 7.6-168.3-100.5 142.7 6.5 -3.5 28.9 27 27 A Y E -BC 6 32A 21 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.5 -0.994 12.6-167.1-131.8 134.9 10.0 -4.0 30.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-1.4 -2,-0.4 -23,-0.2 -0.988 89.8 -13.1-116.1 117.9 11.3 -5.9 33.1 29 29 A D T 3 S- 0 0 34 -25,-2.3 -1,-0.2 -2,-0.5 -24,-0.1 0.909 130.4 -55.0 54.7 45.5 15.0 -5.0 33.6 30 30 A D T 3 S+ 0 0 117 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.649 114.2 119.0 64.1 17.3 15.1 -3.3 30.2 31 31 A T E < -C 28 0A 34 -3,-1.4 -3,-2.4 18,-0.0 -1,-0.2 -0.964 68.6-121.7-116.7 123.8 13.9 -6.5 28.5 32 32 A E E +C 27 0A 38 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.433 40.7 161.0 -63.3 127.1 10.7 -6.4 26.6 33 33 A F E + 0 0 0 -7,-2.2 15,-2.6 1,-0.4 16,-0.9 0.532 61.4 21.0-124.6 -13.6 8.3 -9.0 28.0 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.3 13,-0.3 -1,-0.4 -0.988 58.9-174.3-152.7 153.5 4.8 -7.9 26.8 35 35 A R E -CD 25 46A 5 11,-2.0 11,-1.9 -2,-0.3 2,-0.4 -0.984 11.2-164.3-154.3 140.6 3.5 -5.7 23.9 36 36 A F E -C 24 0A 0 -12,-2.6 -12,-2.1 -2,-0.3 2,-0.5 -0.997 11.0-175.2-124.1 128.8 0.1 -4.4 22.8 37 37 A D E -C 23 0A 38 -2,-0.4 7,-0.2 7,-0.4 -14,-0.2 -0.962 15.2-159.4-129.2 112.7 -0.2 -3.1 19.2 38 38 A S S S+ 0 0 16 -16,-3.1 2,-2.4 -2,-0.5 -15,-0.1 0.619 70.4 97.8 -66.8 -12.9 -3.5 -1.5 18.3 39 39 A D + 0 0 88 -17,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.366 69.7 83.2 -78.3 65.8 -2.8 -2.0 14.6 40 40 A A S S- 0 0 53 -2,-2.4 0, 0.0 1,-0.1 0, 0.0 -0.987 85.5-108.1-159.8 162.2 -4.8 -5.2 14.2 41 41 A E S S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.902 118.7 10.0 -59.9 -45.8 -8.3 -6.6 13.6 42 42 A N S S- 0 0 82 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.661 89.2-155.3-137.5 75.8 -8.6 -7.8 17.2 43 43 A P + 0 0 19 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.244 17.1 179.6 -56.1 136.6 -5.6 -6.3 19.1 44 44 A R - 0 0 77 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.1 -0.988 35.5-104.6-141.9 149.0 -4.5 -8.2 22.2 45 45 A Y - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.507 49.2-167.5 -67.7 140.4 -1.8 -7.9 24.8 46 46 A E E -D 35 0A 100 -11,-1.9 -11,-2.0 -2,-0.1 2,-0.2 -0.958 23.6-106.8-136.8 155.8 0.9 -10.5 24.0 47 47 A P E -D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.525 22.9-178.3 -76.8 143.1 4.0 -12.2 25.6 48 48 A R S S+ 0 0 99 -15,-2.6 2,-0.4 1,-0.2 -14,-0.2 0.301 74.5 53.8-121.2 1.0 7.3 -11.1 24.3 49 49 A A S > S- 0 0 15 -16,-0.9 3,-2.8 1,-0.1 4,-0.5 -0.993 83.3-130.5-138.5 127.0 9.2 -13.4 26.6 50 50 A R G > S+ 0 0 182 -2,-0.4 3,-1.2 1,-0.3 4,-0.1 0.775 104.9 64.7 -47.6 -33.3 8.5 -17.2 26.7 51 51 A W G > S+ 0 0 26 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.624 91.4 64.0 -70.6 -11.0 8.4 -17.0 30.5 52 52 A M G X S+ 0 0 0 -3,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.687 79.1 82.9 -83.9 -16.6 5.3 -14.8 30.4 53 53 A E G < S+ 0 0 93 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.656 75.0 76.2 -60.9 -11.8 3.3 -17.6 28.8 54 54 A Q G < S+ 0 0 113 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 0.843 71.5 98.9 -67.1 -35.3 2.8 -18.9 32.3 55 55 A E S < S- 0 0 10 -3,-1.8 5,-0.0 -4,-0.1 -3,-0.0 -0.284 78.1-119.2 -56.5 136.3 0.2 -16.2 33.0 56 56 A G >> - 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0 0 62 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.0 -0.718 41.5 -99.0-108.6 159.5 -2.8 23.0 15.8 88 88 A S > - 0 0 88 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.309 21.7-128.0 -72.4 155.2 -4.5 21.7 12.6 89 89 A K T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.446 100.1 67.0 -82.8 0.1 -6.4 18.5 12.4 90 90 A G T 3 S+ 0 0 53 2,-0.1 2,-0.2 -75,-0.0 -1,-0.2 0.608 80.3 84.6 -98.5 -12.5 -4.4 17.3 9.4 91 91 A G S < S- 0 0 33 -3,-0.6 2,-0.3 -77,-0.1 -78,-0.0 -0.585 77.4-114.3 -92.9 154.9 -0.9 16.8 10.8 92 92 A S - 0 0 66 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.674 36.4-177.6 -85.2 138.8 0.4 13.7 12.5 93 93 A H - 0 0 23 -2,-0.3 -80,-2.5 -80,-0.1 2,-0.4 -0.955 13.1-143.7-136.2 155.0 1.3 14.0 16.2 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.960 7.8-168.0-127.3 137.9 2.8 11.7 18.8 95 95 A I E -AE 11 118A 1 -84,-2.6 -84,-2.3 -2,-0.4 2,-0.4 -0.981 16.2-174.3-118.7 131.2 2.3 11.3 22.5 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.0 -2,-0.4 2,-0.3 -0.962 4.5-170.7-128.6 148.0 4.8 9.1 24.4 97 97 A V E -AE 9 116A 0 -88,-2.3 -88,-2.7 -2,-0.4 2,-0.5 -0.996 15.5-165.6-140.1 142.4 5.0 7.9 28.0 98 98 A I E +AE 8 115A 0 17,-2.1 17,-2.4 -2,-0.3 2,-0.4 -0.991 25.4 168.7-123.9 115.7 7.5 6.2 30.2 99 99 A S E +AE 7 114A 1 -92,-2.3 -92,-3.1 -2,-0.5 2,-0.3 -0.987 20.9 86.9-134.7 123.3 5.7 4.9 33.3 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.9 -2,-0.4 2,-0.4 -0.998 55.7 -91.3 174.8-171.8 7.2 2.5 35.8 101 101 A a E -AE 5 112A 0 -96,-2.8 -96,-2.9 -2,-0.3 2,-0.5 -0.980 11.0-162.0-135.9 141.3 9.1 1.6 38.9 102 102 A E E -AE 4 111A 64 9,-2.3 8,-3.1 -2,-0.4 9,-1.7 -0.986 22.8-168.6-122.5 116.8 12.7 0.7 39.7 103 103 A V E -AE 3 109A 8 -100,-2.7 -100,-2.3 -2,-0.5 6,-0.3 -0.758 15.0-123.4-107.5 154.1 13.1 -1.0 43.1 104 104 A G > - 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