==== 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 19-APR-04 1T1Z . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MARTINEZ-HACKERT,N.ANIKEEVA,S.A.KALAMS,B.D.WALKER, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 65.8 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 . 138 36.0 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 . 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 . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 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 1 0 2 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 3 3 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 55 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 68.3 -11.4 51.2 152.2 2 2 A S - 0 0 72 104,-0.1 2,-0.3 100,-0.0 102,-0.2 -0.329 360.0-164.8 -74.0 156.9 -12.3 47.5 152.2 3 3 A H E -A 103 0A 20 100,-2.3 100,-2.9 101,-0.1 2,-0.3 -0.928 5.2-160.0-140.2 165.4 -10.0 44.9 153.7 4 4 A S E -A 102 0A 11 -2,-0.3 25,-2.7 98,-0.3 2,-0.4 -0.981 12.4-153.7-147.7 157.3 -9.5 41.2 153.7 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.4 -2,-0.3 2,-0.4 -0.998 25.0 177.3-128.0 132.4 -7.9 38.4 155.6 6 6 A R E -AB 100 27A 45 21,-2.4 21,-2.7 -2,-0.4 2,-0.5 -0.999 19.1-157.8-141.3 143.0 -7.0 35.3 153.7 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.9 -2,-0.4 2,-0.4 -0.976 10.4-163.6-120.3 132.4 -5.3 32.0 154.4 8 8 A F E -AB 98 25A 24 17,-2.6 17,-2.2 -2,-0.5 2,-0.4 -0.954 6.0-172.9-117.0 132.8 -3.7 30.0 151.7 9 9 A F E -AB 97 24A 0 88,-2.8 88,-2.2 -2,-0.4 2,-0.4 -0.996 4.9-177.6-130.0 134.6 -2.8 26.4 152.2 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.4 -2,-0.4 2,-0.4 -0.998 0.0-177.8-132.2 127.2 -0.8 24.1 149.9 11 11 A S E -AB 95 22A 0 84,-2.6 84,-2.5 -2,-0.4 2,-0.5 -0.997 4.0-170.7-126.4 131.0 -0.1 20.4 150.5 12 12 A V E -AB 94 21A 5 9,-2.3 9,-2.7 -2,-0.4 82,-0.2 -0.985 19.1-133.7-124.3 121.8 2.0 18.4 148.2 13 13 A S - 0 0 21 80,-2.3 6,-0.1 -2,-0.5 5,-0.0 -0.389 11.0-160.0 -71.3 152.4 2.2 14.7 148.5 14 14 A R > - 0 0 109 4,-0.4 3,-1.1 78,-0.1 78,-0.1 -0.720 8.4-177.1-134.6 81.7 5.6 13.1 148.3 15 15 A P T 3 S+ 0 0 61 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.737 74.0 70.1 -52.0 -29.2 5.1 9.4 147.5 16 16 A G T 3 S- 0 0 79 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.885 119.7 -25.9 -60.6 -39.9 8.8 8.6 147.7 17 17 A R S < S+ 0 0 221 -3,-1.1 -1,-0.2 1,-0.1 2,-0.0 -0.869 100.6 2.7-174.7 138.9 9.0 9.1 151.4 18 18 A G S S- 0 0 64 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.138 83.1 -38.0 83.7-174.2 7.2 10.9 154.2 19 19 A E S S- 0 0 132 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.349 71.2 -75.8 -88.6 168.1 4.3 13.2 154.6 20 20 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.204 45.5-110.4 -61.5 152.7 3.1 16.0 152.3 21 21 A R E -B 12 0A 53 -9,-2.7 -9,-2.3 -3,-0.1 2,-0.4 -0.722 41.2-165.2 -80.3 131.5 4.9 19.3 152.3 22 22 A F E +B 11 0A 4 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.989 14.3 174.6-127.3 128.0 2.4 21.7 153.9 23 23 A I E -BC 10 37A 13 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.4 -0.999 3.2-178.9-134.8 127.0 2.8 25.5 153.7 24 24 A A E -BC 9 36A 0 12,-2.7 12,-2.2 -2,-0.4 2,-0.4 -0.983 0.9-177.7-126.6 140.3 0.2 27.9 155.1 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-2.6 -2,-0.4 2,-0.4 -0.983 11.9-151.7-136.0 146.4 0.4 31.6 154.9 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.8 -2,-0.4 8,-1.1 -0.944 15.0-172.7-119.3 144.5 -1.9 34.2 156.3 27 27 A Y E -BC 6 32A 29 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.5 -0.973 23.2-156.5-136.3 149.3 -2.5 37.6 154.8 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.8 -2,-0.3 -23,-0.2 -0.998 81.0 -46.5-121.0 118.2 -4.3 40.8 155.7 29 29 A D T 3 S- 0 0 26 -25,-2.7 -23,-0.1 -2,-0.5 -26,-0.1 -0.329 126.1 -22.3 53.3-125.8 -4.8 42.5 152.4 30 30 A D T 3 S+ 0 0 59 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.111 118.7 98.6-100.6 25.0 -1.5 42.3 150.6 31 31 A T E < -C 28 0A 30 -3,-2.8 -3,-2.7 148,-0.0 2,-0.2 -0.934 64.7-144.3-116.2 117.0 0.5 41.8 153.8 32 32 A Q E +C 27 0A 28 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.559 25.2 168.6 -72.8 141.4 1.6 38.4 154.9 33 33 A F E + 0 0 0 -7,-2.8 15,-2.7 1,-0.3 16,-0.8 0.603 55.9 21.0-129.4 -21.1 1.5 38.0 158.7 34 34 A V E +CD 26 47A 0 -8,-1.1 -8,-2.1 13,-0.3 -1,-0.3 -0.943 56.2 179.3-142.1 166.0 1.9 34.3 159.6 35 35 A R E -CD 25 46A 35 11,-1.5 11,-3.5 -2,-0.3 2,-0.4 -0.981 12.6-161.9-161.9 158.4 3.2 31.2 158.0 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.4 -0.968 7.8-175.1-145.7 128.2 3.6 27.5 158.8 37 37 A D E > -C 23 0A 17 -2,-0.4 3,-2.1 7,-0.3 6,-0.4 -0.978 20.6-151.6-128.5 117.8 6.0 25.3 156.9 38 38 A S T 3 S+ 0 0 33 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.760 100.6 57.8 -56.4 -24.6 6.0 21.6 157.8 39 39 A D T 3 S+ 0 0 94 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.577 88.4 96.5 -81.0 -16.5 9.7 21.7 156.6 40 40 A A S < S- 0 0 18 -3,-2.1 3,-0.2 1,-0.1 0, 0.0 -0.397 78.0-126.3 -77.6 157.6 10.7 24.3 159.1 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.810 100.5 62.3 -72.8 -35.0 12.2 23.5 162.5 42 42 A S S S- 0 0 45 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.862 78.7-155.6 -62.5 -36.6 9.8 25.4 164.7 43 43 A Q + 0 0 71 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.864 59.6 112.0 58.6 33.6 6.8 23.3 163.8 44 44 A R S S- 0 0 88 -7,-0.1 -7,-0.3 -9,-0.0 -1,-0.3 -0.949 83.9-100.0-133.9 155.4 4.9 26.4 164.9 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.588 52.6-154.0 -67.6 136.8 2.8 29.0 163.1 46 46 A E E -D 35 0A 55 -11,-3.5 -11,-1.5 -2,-0.2 2,-0.1 -0.923 12.2-110.5-123.0 148.1 5.3 31.9 162.9 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.429 28.8 173.0 -72.7 146.1 5.0 35.7 162.7 48 48 A R + 0 0 118 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.214 67.6 54.2-135.2 7.2 5.8 37.4 159.4 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.4 1,-0.1 4,-0.8 -0.992 79.5-129.0-142.5 138.5 4.7 40.9 160.3 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.880 104.9 60.6 -54.7 -41.2 5.7 43.0 163.3 51 51 A W G 34 S+ 0 0 10 1,-0.2 3,-0.3 2,-0.2 4,-0.2 0.655 99.4 55.4 -66.2 -15.8 2.2 43.7 164.3 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.7 1,-0.2 -1,-0.2 0.718 89.7 74.2 -88.0 -20.1 1.2 40.1 164.8 53 53 A E T << S+ 0 0 126 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.727 80.7 75.0 -63.6 -17.7 4.1 39.5 167.3 54 54 A Q T 3 S+ 0 0 112 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.801 74.0 102.4 -61.9 -31.7 2.0 41.4 169.8 55 55 A E S < S- 0 0 10 -3,-1.7 5,-0.0 -4,-0.2 -3,-0.0 -0.246 75.1-120.3 -56.9 142.0 -0.2 38.3 170.1 56 56 A G >> - 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0 0 54 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.570 40.9 -95.5 -98.2 159.0 -4.9 8.0 140.6 88 88 A S - 0 0 77 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.282 20.2-134.2 -67.4 154.6 -1.6 6.2 141.2 89 89 A E S S+ 0 0 151 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.639 100.1 69.0 -82.9 -13.9 0.0 6.3 144.6 90 90 A A S S+ 0 0 77 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.723 83.7 84.2 -77.9 -23.4 3.4 7.0 142.9 91 91 A G S S- 0 0 30 -3,-0.4 2,-0.4 -76,-0.1 -78,-0.0 -0.499 76.8-122.2 -86.7 152.5 2.5 10.5 141.7 92 92 A S - 0 0 59 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.739 34.2-177.4 -89.6 135.1 2.8 13.8 143.6 93 93 A H - 0 0 31 -2,-0.4 -80,-2.3 2,-0.0 2,-0.4 -0.865 15.2-136.4-129.9 165.9 -0.4 15.8 143.8 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.975 10.5-170.6-129.6 134.4 -1.4 19.1 145.3 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.6 -2,-0.4 2,-0.4 -0.981 12.7-175.2-119.8 135.0 -4.3 20.3 147.3 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.4 -2,-0.4 2,-0.4 -0.951 5.5-176.1-127.3 150.4 -4.8 23.9 147.9 97 97 A R E -AE 9 116A 3 -88,-2.2 -88,-2.8 -2,-0.4 2,-0.4 -0.991 1.0-177.7-144.0 142.5 -7.3 25.7 150.0 98 98 A M E +AE 8 115A 4 17,-2.3 17,-2.7 -2,-0.4 2,-0.3 -0.992 12.7 158.1-140.5 138.3 -7.9 29.4 150.4 99 99 A Y E +AE 7 114A 1 -92,-1.9 -92,-2.9 -2,-0.4 2,-0.3 -0.983 9.5 113.3-155.5 163.2 -10.4 31.0 152.7 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.4 -2,-0.3 2,-0.3 -0.964 44.3 -98.1 160.3-171.8 -11.1 34.3 154.4 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.5 -2,-0.3 2,-0.4 -0.920 14.6-142.1-141.2 160.9 -13.3 37.2 154.6 102 102 A D E -AE 4 111A 21 9,-2.7 8,-3.1 -2,-0.3 9,-1.2 -0.930 9.1-153.3-122.1 148.3 -13.6 40.8 153.4 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.3 -2,-0.4 6,-0.2 -0.948 20.8-132.4-118.1 142.8 -14.9 43.7 155.3 104 104 A G > - 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