==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-APR-08 3CVH . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.MAREEVA,E.MARTINEZ-HACKERT,Y.SYKULEV . 1603 12 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1032 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 587 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 152 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 0.9 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 2 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 . 2 0 2 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 0 PARALLEL BRIDGES PER LADDER . 14 27 16 10 5 20 6 6 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 . 1 3 11 7 0 0 2 0 0 0 0 0 2 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 66 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.7 -8.4 -21.4 43.5 2 2 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.377 360.0-172.3 -72.7 159.9 -10.1 -23.3 40.6 3 3 A H E -A 103 0A 60 100,-1.7 100,-2.7 -2,-0.1 2,-0.3 -0.985 6.1-153.2-148.0 157.4 -8.5 -23.8 37.2 4 4 A S E -A 102 0A 14 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.961 10.6-158.7-135.6 151.7 -9.6 -25.1 33.8 5 5 A L E +AB 101 28A 0 96,-2.2 96,-2.3 -2,-0.3 2,-0.4 -0.995 27.3 170.2-124.4 119.4 -8.1 -26.7 30.7 6 6 A R E -AB 100 27A 19 21,-3.2 21,-3.1 -2,-0.4 2,-0.4 -0.990 22.2-155.7-134.5 143.6 -10.2 -26.4 27.6 7 7 A Y E -AB 99 26A 0 92,-3.7 92,-2.4 -2,-0.4 2,-0.6 -0.926 7.0-154.7-114.3 141.8 -9.8 -27.0 23.9 8 8 A F E -AB 98 25A 10 17,-3.0 17,-1.6 -2,-0.4 2,-0.3 -0.938 17.9-168.2-117.0 104.6 -11.9 -25.3 21.3 9 9 A V E +AB 97 24A 0 88,-2.9 88,-2.3 -2,-0.6 2,-0.3 -0.727 9.4 177.0-100.7 147.8 -12.0 -27.4 18.1 10 10 A T E +AB 96 23A 12 13,-2.0 13,-2.4 -2,-0.3 2,-0.4 -0.971 8.4 178.6-153.0 122.1 -13.3 -26.3 14.8 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.9 -2,-0.3 2,-0.5 -0.998 9.4-175.0-126.6 126.0 -13.5 -28.2 11.4 12 12 A V E -AB 94 21A 20 9,-2.7 9,-2.7 -2,-0.4 82,-0.2 -0.977 14.0-144.5-128.4 119.3 -15.0 -26.4 8.4 13 13 A S + 0 0 15 80,-2.7 6,-0.1 -2,-0.5 79,-0.1 -0.225 16.3 179.2 -71.9 167.4 -15.5 -28.0 5.0 14 14 A R > - 0 0 65 4,-0.4 3,-1.0 78,-0.1 4,-0.2 -0.111 15.3-158.4-164.3 57.3 -15.1 -26.1 1.8 15 15 A P T 3 S+ 0 0 70 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.078 79.9 37.6 -53.7 138.2 -15.8 -28.4 -1.2 16 16 A G T 3 S+ 0 0 77 2,-0.0 74,-0.0 0, 0.0 0, 0.0 0.431 112.5 61.9 96.2 3.3 -14.2 -27.1 -4.4 17 17 A L S < S- 0 0 143 -3,-1.0 2,-0.3 1,-0.3 -4,-0.0 0.255 103.1-120.6-136.2 4.3 -11.1 -25.9 -2.5 18 18 A G S S+ 0 0 54 -4,-0.2 -4,-0.4 0, 0.0 -1,-0.3 -0.666 71.0 33.2 94.7-144.3 -9.8 -29.1 -1.1 19 19 A E S S- 0 0 106 -2,-0.3 2,-0.0 1,-0.1 3,-0.0 -0.099 80.7-108.3 -54.4 142.0 -9.2 -30.2 2.6 20 20 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.380 39.3-104.6 -61.8 149.5 -11.5 -28.9 5.3 21 21 A R E -B 12 0A 97 -9,-2.7 -9,-2.7 -8,-0.0 2,-0.4 -0.703 42.7-167.7 -78.2 124.1 -9.9 -26.3 7.6 22 22 A Y E +B 11 0A 3 -2,-0.5 16,-2.9 -11,-0.2 2,-0.3 -0.943 9.1 174.6-117.0 138.4 -9.1 -27.9 10.9 23 23 A M E -BC 10 37A 17 -13,-2.4 -13,-2.0 -2,-0.4 2,-0.4 -1.000 19.0-168.0-143.7 145.5 -8.1 -26.1 14.1 24 24 A E E -BC 9 36A 0 12,-2.3 12,-2.8 -2,-0.3 2,-0.5 -0.989 14.0-173.6-127.6 118.2 -7.3 -27.0 17.7 25 25 A V E -BC 8 35A 6 -17,-1.6 -17,-3.0 -2,-0.4 2,-0.3 -0.969 11.9-146.2-119.3 130.8 -7.1 -24.0 20.1 26 26 A G E -BC 7 34A 0 8,-2.8 7,-2.3 -2,-0.5 8,-0.8 -0.751 12.5-170.5-103.9 139.8 -6.0 -24.5 23.8 27 27 A Y E -BC 6 32A 18 -21,-3.1 -21,-3.2 -2,-0.3 2,-0.5 -0.982 16.2-169.4-133.2 123.5 -7.1 -22.6 26.9 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.5 -2,-0.4 2,-0.6 -0.971 87.3 -35.4-102.4 122.4 -5.9 -22.6 30.5 29 29 A D T 3 S- 0 0 42 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.559 128.0 -36.5 55.3-107.8 -8.5 -20.6 32.4 30 30 A D T 3 S+ 0 0 105 -2,-0.6 2,-0.6 2,-0.1 -1,-0.3 0.264 114.8 108.7-121.8 14.0 -9.3 -18.2 29.5 31 31 A T E < -C 28 0A 35 -3,-2.5 -3,-2.2 1,-0.0 2,-0.3 -0.824 68.3-129.4-101.6 118.2 -5.8 -17.8 28.1 32 32 A E E +C 27 0A 36 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.463 37.1 162.4 -62.5 121.2 -4.9 -19.3 24.8 33 33 A F E + 0 0 0 -7,-2.3 15,-2.5 -2,-0.3 16,-0.8 0.650 59.0 27.5-118.2 -24.2 -1.7 -21.3 25.3 34 34 A V E -CD 26 47A 0 -8,-0.8 -8,-2.8 13,-0.2 2,-0.3 -0.950 59.3-174.6-136.9 159.6 -1.6 -23.6 22.3 35 35 A R E -CD 25 46A 9 11,-1.5 11,-1.7 -2,-0.3 2,-0.4 -0.915 9.6-173.8-159.5 126.5 -2.8 -23.5 18.7 36 36 A F E +C 24 0A 0 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.4 -0.988 10.8 177.8-117.0 132.3 -2.9 -25.9 15.7 37 37 A D E > -C 23 0A 20 7,-0.4 3,-1.3 -2,-0.4 -14,-0.2 -0.978 23.1-151.7-137.5 121.4 -4.2 -24.6 12.4 38 38 A S T 3 S+ 0 0 22 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.732 94.0 57.4 -67.6 -21.2 -4.2 -26.8 9.3 39 39 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.542 79.2 111.7 -88.3 -10.2 -3.8 -23.8 6.9 40 40 A A S < S- 0 0 44 -3,-1.3 -4,-0.0 1,-0.1 0, 0.0 -0.140 83.7-107.6 -59.7 160.7 -0.6 -22.4 8.4 41 41 A E S S+ 0 0 206 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.923 118.7 22.4 -55.8 -48.6 2.7 -22.6 6.3 42 42 A N S S- 0 0 92 2,-0.1 2,-1.6 -5,-0.0 -1,-0.3 -0.893 88.8-146.5-119.9 96.2 3.9 -25.4 8.6 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.464 48.3 128.4 -72.3 88.1 0.8 -26.9 10.3 44 44 A R - 0 0 81 -2,-1.6 -7,-0.4 -7,-0.1 2,-0.3 -0.844 69.2 -84.5-127.6 166.0 2.2 -27.8 13.8 45 45 A Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.611 52.4-169.3 -66.1 134.3 1.2 -27.2 17.4 46 46 A E E -D 35 0A 93 -11,-1.7 -11,-1.5 -2,-0.3 2,-0.1 -0.965 22.4-112.4-128.2 144.2 2.6 -23.8 18.3 47 47 A P E -D 34 0A 55 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.483 24.3-177.2 -74.6 153.2 2.9 -22.1 21.7 48 48 A R S S+ 0 0 106 -15,-2.5 2,-0.4 1,-0.2 -14,-0.2 0.283 70.8 57.4-130.4 0.8 0.7 -19.0 22.3 49 49 A A S > S- 0 0 13 -16,-0.8 3,-3.2 1,-0.1 4,-0.3 -0.937 85.2-127.1-138.7 110.8 1.9 -18.2 25.8 50 50 A R G > S+ 0 0 223 -2,-0.4 3,-2.3 1,-0.3 4,-0.3 0.712 105.1 67.1 -17.0 -53.0 5.6 -17.5 26.3 51 51 A W G 3 S+ 0 0 15 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.492 84.3 71.5 -63.8 -3.3 5.7 -20.1 29.1 52 52 A M G X S+ 0 0 0 -3,-3.2 3,-1.2 1,-0.2 -1,-0.3 0.561 74.9 81.9 -87.9 -8.9 5.0 -23.0 26.7 53 53 A E T < S+ 0 0 145 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.861 75.5 75.8 -57.0 -35.8 8.6 -22.7 25.3 54 54 A Q T 3 S+ 0 0 135 -3,-0.4 2,-0.5 -4,-0.3 -1,-0.3 0.260 75.3 96.5 -64.6 13.7 9.7 -24.7 28.3 55 55 A E S < S- 0 0 13 -3,-1.2 5,-0.1 2,-0.0 -3,-0.0 -0.943 75.9-129.4-107.1 124.3 8.3 -27.8 26.6 56 56 A G >> - 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0 0 66 -5,-2.8 -1,-0.2 1,-0.1 -2,-0.1 -0.749 38.3 -99.9-104.0 147.0 -27.5 -32.6 2.8 88 88 A S - 0 0 88 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.047 26.0-124.3 -50.7 160.1 -26.1 -31.6 -0.7 89 89 A K S S+ 0 0 180 1,-0.1 -1,-0.1 3,-0.0 -7,-0.0 0.563 91.1 78.4 -86.6 -9.6 -22.4 -32.0 -1.4 90 90 A G S S+ 0 0 48 2,-0.1 -1,-0.1 -76,-0.1 -3,-0.0 0.990 77.1 57.1 -67.8 -72.9 -22.0 -28.3 -2.5 91 91 A G S S- 0 0 46 1,-0.1 2,-0.3 -77,-0.1 -77,-0.1 0.112 80.6 -95.6 -70.7 175.3 -21.8 -25.9 0.4 92 92 A S - 0 0 64 -78,-0.1 2,-0.3 -79,-0.1 -78,-0.1 -0.682 35.4-170.5 -98.4 139.6 -19.6 -25.5 3.5 93 93 A H - 0 0 23 -2,-0.3 -80,-2.7 214,-0.0 2,-0.4 -0.910 10.3-140.2-132.8 158.1 -20.3 -26.8 7.0 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.950 8.5-170.1-124.0 131.1 -18.9 -26.5 10.5 95 95 A I E -AE 11 118A 2 -84,-2.9 -84,-2.6 -2,-0.4 2,-0.4 -0.953 16.4-174.9-111.4 141.4 -18.3 -28.9 13.3 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.4 -2,-0.4 2,-0.4 -0.996 5.8-172.8-137.5 140.4 -17.2 -27.4 16.7 97 97 A V E -AE 9 116A 0 -88,-2.3 -88,-2.9 -2,-0.4 2,-0.5 -0.991 13.3-162.5-133.1 139.8 -16.2 -29.0 19.9 98 98 A I E +AE 8 115A 3 17,-2.0 17,-2.5 -2,-0.4 2,-0.4 -0.998 25.8 171.1-112.5 128.6 -15.5 -27.7 23.4 99 99 A S E +AE 7 114A 1 -92,-2.4 -92,-3.7 -2,-0.5 2,-0.3 -0.999 19.5 72.1-141.5 136.9 -13.6 -30.2 25.4 100 100 A G E -AE 6 113A 0 13,-1.9 13,-3.1 -2,-0.4 2,-0.3 -0.971 55.7 -84.4 154.1-164.8 -11.9 -30.0 28.8 101 101 A a E -AE 5 112A 0 -96,-2.3 -96,-2.2 -2,-0.3 2,-0.5 -0.982 8.1-145.6-145.1 142.9 -12.2 -29.9 32.6 102 102 A E E -AE 4 111A 58 9,-3.5 8,-3.1 -2,-0.3 9,-1.8 -0.967 29.9-179.9-106.1 122.2 -12.6 -27.6 35.6 103 103 A V E -AE 3 109A 10 -100,-2.7 -100,-1.7 -2,-0.5 6,-0.2 -0.981 20.7-126.1-128.1 137.3 -10.7 -28.8 38.7 104 104 A G > - 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