==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-MAY-11 3RWF . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I; . SOURCE 2 ORGANISM_SCIENTIFIC: MACACA MULATTA; . AUTHOR Y.WU,F.GAO,J.LIU,J.X.QI,D.A.PRICE,G.F.GAO . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 66.0 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 . 137 35.6 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 1 0.3 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 . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 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 . 2 5 4 2 0 4 0 2 3 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 1 A G 0 0 77 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.1 -35.1 -3.6 17.1 2 2 A S - 0 0 64 1,-0.0 2,-0.2 100,-0.0 102,-0.2 -0.632 360.0-151.1 -81.7 143.0 -33.3 -0.6 15.7 3 3 A H E -A 103 0A 37 100,-1.4 100,-1.7 -2,-0.3 2,-0.3 -0.572 11.5-165.6-114.2 174.4 -33.9 0.1 12.0 4 4 A S E -A 102 0A 15 98,-0.3 25,-2.0 -2,-0.2 2,-0.5 -0.995 17.1-146.0-158.4 150.6 -32.1 1.7 9.1 5 5 A M E +AB 101 28A 1 96,-1.8 96,-1.8 -2,-0.3 2,-0.4 -0.988 27.0 179.3-120.3 121.5 -32.5 3.1 5.5 6 6 A K E -AB 100 27A 31 21,-2.3 21,-2.2 -2,-0.5 2,-0.4 -0.975 15.2-157.5-127.8 135.7 -29.6 2.6 3.2 7 7 A Y E -AB 99 26A 2 92,-2.8 92,-2.3 -2,-0.4 2,-0.5 -0.903 7.2-157.6-109.1 139.8 -29.0 3.5 -0.4 8 8 A F E -AB 98 25A 24 17,-2.3 17,-2.2 -2,-0.4 2,-0.5 -0.970 6.5-169.5-121.3 117.5 -26.4 1.8 -2.7 9 9 A Y E -AB 97 24A 5 88,-2.7 88,-2.3 -2,-0.5 2,-0.4 -0.902 3.2-176.0-105.7 131.9 -25.0 3.5 -5.8 10 10 A T E -AB 96 23A 1 13,-2.5 13,-2.4 -2,-0.5 2,-0.5 -0.986 1.2-175.6-129.7 122.9 -23.0 1.6 -8.3 11 11 A S E -AB 95 22A 2 84,-2.7 84,-2.4 -2,-0.4 2,-0.6 -0.971 3.2-173.7-120.2 118.6 -21.4 3.4 -11.3 12 12 A V E -AB 94 21A 6 9,-2.0 9,-2.2 -2,-0.5 82,-0.2 -0.929 11.1-151.0-119.9 112.0 -19.5 1.3 -13.9 13 13 A S - 0 0 15 80,-2.6 6,-0.1 -2,-0.6 62,-0.0 -0.386 10.7-173.6 -74.3 156.9 -17.6 3.0 -16.7 14 14 A R > - 0 0 40 4,-0.4 3,-2.0 78,-0.1 78,-0.1 -0.561 16.4-144.1-157.1 83.0 -17.2 1.1 -20.0 15 15 A P T 3 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.216 86.5 15.0 -53.2 128.8 -15.0 2.8 -22.6 16 16 A G T 3 S+ 0 0 89 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.466 112.2 81.5 83.5 2.6 -16.1 2.4 -26.2 17 17 A R S < S- 0 0 155 -3,-2.0 2,-0.2 1,-0.4 -1,-0.0 0.040 96.9-116.4-126.0 23.8 -19.6 1.3 -25.0 18 18 A G S S+ 0 0 60 -5,-0.0 -1,-0.4 2,-0.0 -4,-0.4 -0.506 70.4 12.5 85.0-145.3 -21.1 4.7 -24.4 19 19 A E S S- 0 0 119 -2,-0.2 2,-0.1 1,-0.1 -7,-0.0 -0.282 79.3-104.6 -69.7 153.3 -22.3 6.0 -21.0 20 20 A P - 0 0 22 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.384 37.3-108.7 -69.5 154.6 -21.4 4.3 -17.7 21 21 A R E -B 12 0A 69 -9,-2.2 -9,-2.0 -2,-0.1 2,-0.4 -0.601 29.8-166.9 -83.9 148.1 -24.1 2.3 -15.8 22 22 A F E +B 11 0A 5 -2,-0.2 16,-1.4 -11,-0.2 2,-0.4 -0.886 7.1 178.8-139.7 107.9 -25.6 3.7 -12.6 23 23 A I E -BC 10 37A 3 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.4 -0.876 4.6-172.4-106.5 141.4 -27.8 1.5 -10.3 24 24 A S E -BC 9 36A 2 12,-1.9 12,-0.9 -2,-0.4 2,-0.4 -0.986 3.7-175.1-131.7 122.7 -29.3 2.7 -7.1 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-2.3 -2,-0.4 2,-0.4 -0.963 11.4-148.8-120.8 137.8 -31.0 0.4 -4.7 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.2 -2,-0.4 8,-1.0 -0.841 14.0-172.4-105.7 140.0 -32.9 1.3 -1.5 27 27 A Y E -BC 6 32A 33 -21,-2.2 -21,-2.3 -2,-0.4 2,-0.6 -0.985 20.9-162.9-131.3 137.4 -33.1 -0.9 1.6 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-1.3 -2,-0.4 2,-0.3 -0.965 80.0 -50.2-111.7 109.1 -35.0 -0.7 4.8 29 29 A D T 3 S- 0 0 33 -25,-2.0 -23,-0.1 -2,-0.6 -26,-0.0 -0.500 125.1 -18.8 59.3-121.8 -33.2 -3.1 7.0 30 30 A D T 3 S+ 0 0 67 -2,-0.3 2,-0.5 149,-0.1 -1,-0.2 0.001 119.3 94.5-104.2 28.4 -32.9 -6.3 5.0 31 31 A T E < -C 28 0A 27 -3,-1.3 -3,-2.5 18,-0.0 2,-0.2 -0.963 64.2-143.6-128.1 117.3 -35.7 -5.4 2.5 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.528 27.1 162.5 -74.6 142.6 -35.2 -3.8 -0.8 33 33 A F E + 0 0 0 -7,-2.2 15,-2.7 1,-0.3 16,-0.9 0.533 56.1 38.2-136.0 -21.2 -37.9 -1.4 -1.8 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.4 13,-0.2 -1,-0.3 -0.989 53.3-178.5-139.4 149.6 -36.6 0.9 -4.7 35 35 A R E -CD 25 46A 52 11,-1.7 11,-2.2 -2,-0.3 2,-0.3 -0.956 6.9-173.7-138.2 156.3 -34.4 0.5 -7.7 36 36 A F E -C 24 0A 3 -12,-0.9 -12,-1.9 -2,-0.3 2,-0.5 -0.858 7.4-179.3-151.6 120.9 -33.0 2.8 -10.5 37 37 A D E > -C 23 0A 19 7,-0.4 3,-1.5 -2,-0.3 -14,-0.2 -0.972 21.8-160.3-126.3 121.3 -31.0 1.5 -13.5 38 38 A S T 3 S+ 0 0 36 -16,-1.4 -1,-0.1 -2,-0.5 -15,-0.1 0.671 94.6 66.2 -69.3 -16.1 -29.6 3.8 -16.2 39 39 A D T 3 S+ 0 0 70 -17,-0.1 -1,-0.3 3,-0.1 2,-0.2 0.244 79.6 106.6 -90.2 11.4 -29.5 0.7 -18.4 40 40 A A S < S- 0 0 36 -3,-1.5 0, 0.0 1,-0.1 0, 0.0 -0.639 83.3-118.6 -85.7 150.3 -33.3 0.4 -18.4 41 41 A E S S+ 0 0 197 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.919 112.4 21.5 -53.0 -46.8 -35.1 1.4 -21.6 42 42 A S S S- 0 0 84 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 -0.777 91.8-142.7-125.8 86.4 -36.9 4.1 -19.6 43 43 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.186 42.7 132.1 -50.1 130.8 -34.8 5.0 -16.5 44 44 A R - 0 0 127 -7,-0.2 -7,-0.4 -9,-0.0 2,-0.3 -0.905 63.1 -83.9-177.1 148.9 -37.0 5.8 -13.5 45 45 A E - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.496 51.4-167.3 -63.8 123.9 -37.3 4.9 -9.8 46 46 A E E -D 35 0A 40 -11,-2.2 -11,-1.7 -2,-0.3 2,-0.3 -0.858 21.0-113.5-116.4 151.0 -39.3 1.7 -9.5 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.631 28.9 172.8 -79.9 139.0 -41.0 -0.0 -6.6 48 48 A R + 0 0 101 -15,-2.7 -14,-0.2 -2,-0.3 -16,-0.1 0.275 67.7 59.2-124.6 1.8 -39.6 -3.3 -5.5 49 49 A A S >> S- 0 0 3 -16,-0.9 3,-1.0 1,-0.1 4,-0.6 -0.967 77.1-133.3-129.2 149.1 -41.7 -3.6 -2.3 50 50 A P T 34 S+ 0 0 89 0, 0.0 4,-0.4 0, 0.0 3,-0.4 0.774 102.1 63.4 -70.8 -26.5 -45.5 -3.7 -2.1 51 51 A W T 34 S+ 0 0 24 1,-0.2 125,-0.1 2,-0.1 123,-0.0 0.292 104.6 46.5 -84.3 10.8 -45.6 -1.1 0.8 52 52 A V T X4 S+ 0 0 0 -3,-1.0 3,-1.5 -19,-0.1 -1,-0.2 0.495 86.5 84.8-124.1 -14.4 -44.1 1.6 -1.4 53 53 A E T 3< S+ 0 0 123 -4,-0.6 -2,-0.1 -3,-0.4 -1,-0.0 0.836 80.5 66.8 -58.5 -34.5 -46.2 1.2 -4.6 54 54 A Q T 3 S+ 0 0 181 -4,-0.4 2,-0.3 2,-0.0 -1,-0.3 0.274 74.5 123.2 -75.7 13.8 -49.0 3.4 -3.1 55 55 A E < - 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