==== 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 15-JAN-08 2VLR . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ISHIZUKA,G.STEWART-JONES,A.VAN DER MERWE,J.BELL,A.MCMICHAE . 1648 10 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 992 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 572 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.0 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 0.1 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 . 101 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.5 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 5 0 0 2 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 4 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 . 13 19 24 8 11 14 4 5 5 4 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 5 5 6 6 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 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 56 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-164.0 33.3 -11.3 15.0 2 2 A S - 0 0 76 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.270 360.0-168.4 -80.7 156.3 33.4 -7.8 13.4 3 3 A H E -A 103 0A 29 100,-1.8 100,-2.9 101,-0.1 2,-0.3 -0.927 3.2-167.2-143.5 162.5 30.5 -5.8 11.8 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.986 14.0-149.5-151.4 155.7 29.9 -2.6 9.7 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.3 -2,-0.3 2,-0.3 -0.996 24.0 177.5-125.6 134.8 27.2 -0.1 8.4 6 6 A R E -AB 100 27A 43 21,-2.1 21,-2.2 -2,-0.4 2,-0.4 -0.996 18.0-161.4-139.9 140.1 27.6 1.7 5.0 7 7 A Y E -AB 99 26A 3 92,-2.2 92,-1.4 -2,-0.3 2,-0.4 -0.955 10.9-163.4-116.4 137.4 25.6 4.2 2.8 8 8 A F E -AB 98 25A 27 17,-2.1 17,-1.6 -2,-0.4 2,-0.4 -0.975 4.0-170.1-122.9 129.0 26.2 4.7 -0.9 9 9 A F E -AB 97 24A 2 88,-2.4 88,-1.9 -2,-0.4 2,-0.4 -0.966 2.9-172.9-125.7 129.9 25.0 7.7 -3.0 10 10 A T E -AB 96 23A 5 13,-2.8 13,-2.1 -2,-0.4 2,-0.4 -0.992 1.3-175.8-122.8 132.5 25.1 8.1 -6.8 11 11 A S E -AB 95 22A 6 84,-2.6 84,-2.2 -2,-0.4 2,-0.4 -0.971 6.1-175.3-130.8 115.5 24.2 11.3 -8.7 12 12 A V E -AB 94 21A 15 9,-2.3 9,-1.9 -2,-0.4 82,-0.2 -0.948 10.9-149.5-120.6 126.6 24.1 11.5 -12.5 13 13 A S - 0 0 13 80,-2.4 6,-0.1 -2,-0.4 62,-0.0 -0.434 9.9-156.0 -85.8 160.7 23.5 14.5 -15.0 14 14 A R - 0 0 71 4,-0.6 77,-0.1 78,-0.1 78,-0.1 -0.936 30.9 -83.2-135.0 157.6 21.9 14.4 -18.5 15 15 A P S > S- 0 0 84 0, 0.0 3,-1.6 0, 0.0 2,-0.3 -0.180 86.4 -6.6 -64.0 156.5 22.1 16.8 -21.7 16 16 A G T 3 S- 0 0 33 73,-0.9 -2,-0.1 1,-0.3 75,-0.0 -0.703 126.3 -24.4 90.8-156.0 19.9 19.9 -21.8 17 17 A R T 3 S+ 0 0 230 -2,-0.3 -1,-0.3 2,-0.0 2,-0.1 -0.262 95.2 136.2 78.9 -58.0 17.6 20.8 -19.8 18 18 A G < - 0 0 42 -3,-1.6 -4,-0.6 1,-0.1 -2,-0.0 -0.334 56.8-115.0 -57.6 129.8 17.1 17.1 -18.7 19 19 A E - 0 0 138 -2,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.329 30.1-114.4 -61.5 147.5 16.7 16.5 -14.9 20 20 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.496 22.0-129.1 -82.3 152.6 19.4 14.5 -12.9 21 21 A R E -B 12 0A 86 -9,-1.9 -9,-2.3 -2,-0.2 2,-0.4 -0.836 18.6-165.6-108.2 144.6 18.9 11.1 -11.2 22 22 A F E -B 11 0A 6 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.989 5.9-178.4-131.0 131.8 19.8 10.2 -7.6 23 23 A I E -BC 10 37A 23 -13,-2.1 -13,-2.8 -2,-0.4 2,-0.3 -1.000 2.2-176.8-131.3 138.0 20.1 6.8 -5.8 24 24 A A E +BC 9 36A 4 12,-2.1 12,-2.6 -2,-0.4 2,-0.3 -0.996 4.8 178.7-127.1 134.1 20.9 5.9 -2.2 25 25 A V E -BC 8 35A 2 -17,-1.6 -17,-2.1 -2,-0.3 2,-0.4 -0.982 12.3-150.4-130.8 150.0 21.3 2.3 -0.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.7 -2,-0.3 8,-1.1 -0.961 10.4-170.1-126.6 145.7 22.2 1.1 2.9 27 27 A Y E -BC 6 32A 30 -21,-2.2 -21,-2.1 -2,-0.4 2,-0.5 -0.963 20.8-157.5-132.6 138.6 24.0 -2.1 4.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.3 -2,-0.3 2,-0.2 -0.991 83.1 -48.1-111.2 114.4 24.7 -3.8 7.4 29 29 A D T 3 S- 0 0 31 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.419 124.7 -23.5 52.7-118.5 27.7 -6.0 6.6 30 30 A D T 3 S+ 0 0 65 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.179 118.2 96.9-105.8 16.5 26.7 -7.6 3.3 31 31 A T E < -C 28 0A 35 -3,-2.3 -3,-2.4 148,-0.0 2,-0.2 -0.937 67.1-140.8-114.5 113.3 22.9 -7.4 3.7 32 32 A Q E +C 27 0A 32 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.503 25.3 171.2 -67.8 131.7 21.1 -4.4 2.0 33 33 A F E + 0 0 0 -7,-2.7 15,-2.7 1,-0.2 16,-0.6 0.655 54.6 18.3-121.8 -19.9 18.3 -3.0 4.3 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 2,-0.3 -0.955 53.3-172.6-141.8 168.1 17.0 0.3 2.6 35 35 A R E -CD 25 46A 66 11,-1.3 11,-2.2 -2,-0.3 2,-0.3 -0.985 9.5-163.8-153.1 154.0 16.9 2.3 -0.7 36 36 A F E -C 24 0A 5 -12,-2.6 -12,-2.1 -2,-0.3 2,-0.4 -0.997 10.3-178.5-131.9 142.6 15.9 5.7 -2.2 37 37 A D E > -C 23 0A 38 7,-0.4 3,-1.6 -2,-0.3 6,-0.3 -0.948 21.0-154.4-142.3 115.9 15.4 6.4 -6.0 38 38 A S T 3 S+ 0 0 30 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.745 95.9 56.7 -64.1 -20.7 14.5 9.8 -7.4 39 39 A D T 3 S+ 0 0 102 -17,-0.3 -1,-0.3 4,-0.0 2,-0.1 0.537 91.3 97.1 -84.3 -6.3 12.9 8.2 -10.6 40 40 A A S < S- 0 0 35 -3,-1.6 -4,-0.0 1,-0.1 -3,-0.0 -0.289 77.5-121.2 -91.0 169.5 10.5 6.0 -8.6 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.906 99.6 56.8 -76.6 -44.8 6.9 6.6 -7.7 42 42 A S S S- 0 0 58 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.817 76.3-153.7 -63.4 -35.2 6.8 6.5 -3.9 43 43 A Q + 0 0 81 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.833 59.5 112.5 56.8 36.4 9.4 9.3 -3.2 44 44 A R S S- 0 0 97 -7,-0.1 -7,-0.4 -9,-0.1 2,-0.3 -0.917 80.2-103.8-131.7 153.4 10.1 7.6 0.1 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.610 50.9-157.9 -67.2 135.3 12.9 5.7 1.8 46 46 A E E -D 35 0A 49 -11,-2.2 -11,-1.3 -2,-0.3 2,-0.2 -0.924 14.4-105.0-128.2 152.1 11.8 2.0 1.5 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.475 26.7 174.8 -75.9 139.7 12.6 -1.4 3.3 48 48 A R + 0 0 101 -15,-2.7 -14,-0.2 -2,-0.2 -16,-0.1 0.299 68.0 45.1-126.3 11.2 14.8 -4.1 1.7 49 49 A A S >> S- 0 0 9 -16,-0.6 3,-0.6 1,-0.1 4,-0.5 -0.978 80.3-121.2-148.3 150.8 15.0 -6.7 4.6 50 50 A P T 34 S+ 0 0 101 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.779 105.1 59.1 -70.7 -27.7 12.3 -8.1 6.9 51 51 A W T >4 S+ 0 0 15 1,-0.2 3,-1.0 2,-0.2 125,-0.1 0.774 98.6 57.7 -71.4 -26.1 13.8 -7.0 10.3 52 52 A I G X4 S+ 0 0 2 -3,-0.6 3,-1.9 1,-0.2 -1,-0.2 0.764 89.6 76.7 -75.4 -18.7 13.8 -3.2 9.4 53 53 A E G 3< S+ 0 0 124 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.601 79.2 71.4 -66.4 -13.1 10.0 -3.4 8.8 54 54 A Q G < S+ 0 0 126 -3,-1.0 2,-0.4 -4,-0.2 -1,-0.3 0.409 74.5 101.2 -86.6 0.5 9.5 -3.4 12.6 55 55 A E S < S- 0 0 19 -3,-1.9 5,-0.0 1,-0.1 -3,-0.0 -0.727 73.0-129.1 -76.6 137.2 10.4 0.3 12.8 56 56 A G >> - 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