==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-MAR-13 4JRX . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.C.LIU,J.ROSSJOHN,S.GRAS . 830 5 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 290 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 67 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 2 1 0 1 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 . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 8 12 9 4 3 8 3 4 4 0 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 3 4 3 1 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 A G 0 0 93 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.5 4.6 -16.2 53.7 2 2 A S - 0 0 95 1,-0.0 2,-0.3 100,-0.0 102,-0.1 -0.565 360.0-151.0 -75.6 135.1 3.3 -12.8 52.5 3 3 A H - 0 0 26 100,-0.3 100,-3.3 -2,-0.2 2,-0.3 -0.796 14.4-173.3-115.4 155.2 5.9 -10.7 50.6 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.993 14.9-153.9-144.1 151.2 6.6 -7.0 50.1 5 5 A M E -AB 101 28A 1 96,-2.0 96,-0.9 -2,-0.3 2,-0.4 -0.973 21.8-175.9-120.9 137.4 8.8 -4.6 48.1 6 6 A R E -AB 100 27A 40 21,-2.8 21,-3.0 -2,-0.4 2,-0.4 -0.998 16.2-162.4-137.9 138.7 9.5 -1.1 49.4 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-2.0 -2,-0.4 2,-0.5 -0.945 10.0-163.1-117.2 136.6 11.4 1.9 48.2 8 8 A F E -AB 98 25A 29 17,-2.8 17,-1.6 -2,-0.4 2,-0.4 -0.978 4.0-169.0-122.5 114.3 12.4 4.7 50.7 9 9 A Y E -AB 97 24A 1 88,-3.0 88,-2.7 -2,-0.5 2,-0.4 -0.892 3.2-170.7-104.7 135.3 13.4 8.1 49.4 10 10 A T E -AB 96 23A 3 13,-2.7 13,-2.5 -2,-0.4 2,-0.5 -0.997 3.9-175.3-124.3 118.1 15.0 10.7 51.7 11 11 A A E +AB 95 22A 2 84,-2.9 84,-2.6 -2,-0.4 2,-0.4 -0.982 8.0 179.5-118.1 115.7 15.4 14.3 50.2 12 12 A M E -AB 94 21A 10 9,-2.8 9,-2.6 -2,-0.5 82,-0.2 -0.975 18.5-145.0-125.5 126.6 17.3 16.8 52.4 13 13 A S - 0 0 25 80,-2.2 6,-0.1 -2,-0.4 80,-0.0 -0.513 16.3-137.4 -83.0 152.3 18.1 20.5 51.7 14 14 A R - 0 0 96 4,-0.4 4,-0.1 -2,-0.2 78,-0.1 -0.959 10.8-163.3-114.9 117.4 21.4 22.0 53.0 15 15 A P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.869 83.4 57.6 -63.4 -33.6 21.5 25.5 54.7 16 16 A G S S- 0 0 50 1,-0.2 2,-0.2 0, 0.0 -2,-0.1 -0.071 116.8 -48.1 -80.2-175.2 25.3 25.5 54.1 17 17 A R S S+ 0 0 248 -2,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.409 96.8 65.0 -65.5 127.1 27.1 25.1 50.8 18 18 A G S S- 0 0 37 -2,-0.2 -4,-0.4 -4,-0.1 3,-0.1 -0.474 78.3 -83.8 136.8 154.3 25.8 22.1 48.6 19 19 A E - 0 0 115 -2,-0.2 -7,-0.1 1,-0.1 -2,-0.0 -0.538 60.4 -81.9 -83.1 149.5 22.9 20.8 46.7 20 20 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.159 47.9-121.9 -51.8 139.9 20.0 18.9 48.4 21 21 A R E -B 12 0A 63 -9,-2.6 -9,-2.8 -3,-0.1 2,-0.5 -0.769 23.4-167.1 -90.1 130.5 20.8 15.2 49.0 22 22 A F E +B 11 0A 3 -2,-0.5 16,-2.4 -11,-0.2 2,-0.4 -0.974 8.2 179.3-114.8 125.9 18.6 12.5 47.6 23 23 A I E -BC 10 37A 5 -13,-2.5 -13,-2.7 -2,-0.5 2,-0.4 -1.000 4.7-172.2-128.6 128.6 19.0 8.9 48.9 24 24 A A E -BC 9 36A 1 12,-2.6 12,-2.3 -2,-0.4 2,-0.3 -0.970 3.6-179.8-120.7 136.5 16.9 6.0 47.7 25 25 A V E -BC 8 35A 0 -17,-1.6 -17,-2.8 -2,-0.4 2,-0.4 -0.987 11.9-152.7-133.1 141.0 17.0 2.4 49.2 26 26 A G E -BC 7 34A 0 8,-2.2 7,-1.8 -2,-0.3 8,-1.2 -0.936 10.8-168.8-117.2 143.6 15.0 -0.6 48.1 27 27 A Y E -BC 6 32A 28 -21,-3.0 -21,-2.8 -2,-0.4 2,-0.6 -0.989 21.6-157.4-134.2 140.6 13.9 -3.5 50.3 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-2.8 -2,-0.4 -23,-0.2 -0.990 81.4 -52.0-111.4 111.2 12.4 -7.0 49.7 29 29 A D T 3 S- 0 0 34 -25,-2.4 -23,-0.1 -2,-0.6 -26,-0.0 -0.340 125.3 -18.5 54.2-118.2 10.8 -7.7 53.1 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.300 119.3 97.7 -96.1 8.5 13.7 -7.1 55.6 31 31 A T E < -C 28 0A 11 -3,-2.8 -3,-2.9 148,-0.0 2,-0.4 -0.879 63.5-148.8-105.6 118.5 16.5 -7.4 53.0 32 32 A Q E +C 27 0A 27 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.697 24.9 166.3 -79.8 125.2 18.0 -4.2 51.4 33 33 A F E + 0 0 0 -7,-1.8 15,-3.8 -2,-0.4 16,-0.9 0.608 56.6 33.7-113.2 -22.4 19.0 -5.0 47.8 34 34 A V E +CD 26 47A 1 -8,-1.2 -8,-2.2 13,-0.3 2,-0.3 -0.976 52.1 177.9-142.1 152.8 19.5 -1.5 46.3 35 35 A R E -CD 25 46A 63 11,-1.6 11,-2.4 -2,-0.3 2,-0.3 -0.989 6.5-171.5-149.5 152.8 20.8 2.1 47.1 36 36 A F E -C 24 0A 2 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.958 5.9-176.9-144.1 128.2 21.3 5.4 45.3 37 37 A D E > -C 23 0A 34 7,-0.5 3,-1.1 -2,-0.3 7,-0.3 -0.975 16.5-164.2-132.6 115.1 23.0 8.4 46.8 38 38 A S T 3 S+ 0 0 16 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.722 88.2 69.8 -64.0 -27.1 23.3 11.7 44.9 39 39 A D T 3 S+ 0 0 62 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.636 79.6 105.3 -65.4 -20.3 26.1 12.9 47.4 40 40 A A S < S- 0 0 41 -3,-1.1 -4,-0.0 4,-0.1 0, 0.0 -0.161 87.3-106.8 -62.7 156.3 28.6 10.3 45.9 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.940 113.7 9.4 -48.5 -60.7 31.5 11.2 43.6 42 42 A S S S- 0 0 57 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.946 95.5-128.3-124.0 96.4 29.8 9.8 40.5 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.324 41.3 159.7 -55.8 123.6 26.1 8.9 41.4 44 44 A R - 0 0 158 -7,-0.3 -7,-0.5 -2,-0.1 2,-0.3 -0.986 45.0-111.2-142.7 147.2 25.2 5.3 40.5 45 45 A T - 0 0 10 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.622 44.9-164.1 -77.1 135.8 22.5 2.8 41.5 46 46 A E E -D 35 0A 64 -11,-2.4 -11,-1.6 -2,-0.3 2,-0.2 -0.963 19.5-112.1-129.2 148.6 24.3 -0.0 43.4 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.516 25.2 176.0 -77.9 143.3 23.5 -3.6 44.5 48 48 A R S S+ 0 0 68 -15,-3.8 -14,-0.2 -2,-0.2 -16,-0.1 0.268 70.4 51.8-123.9 4.1 23.2 -4.3 48.3 49 49 A A S >> S- 0 0 3 -16,-0.9 3,-1.2 1,-0.1 4,-0.6 -0.994 78.9-129.8-139.8 138.8 22.2 -8.0 47.9 50 50 A P G >4 S+ 0 0 82 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.879 104.3 60.6 -56.9 -40.0 24.0 -10.8 46.0 51 51 A W G 34 S+ 0 0 20 1,-0.3 3,-0.4 2,-0.2 125,-0.1 0.604 99.8 54.7 -64.1 -18.9 20.8 -12.0 44.1 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.8 1,-0.2 -1,-0.3 0.663 88.0 80.8 -86.3 -19.1 20.3 -8.5 42.4 53 53 A E T << S+ 0 0 134 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.615 77.2 71.6 -62.1 -13.7 23.9 -8.7 41.0 54 54 A Q T 3 S+ 0 0 119 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.423 74.8 107.0 -80.3 -3.4 22.5 -11.0 38.1 55 55 A E S < S- 0 0 13 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.670 73.2-120.3 -82.3 130.7 20.7 -7.9 36.6 56 56 A G >> - 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