==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MHC CLASS I 25-MAR-99 1CG9 . COMPND 2 MOLECULE: PROTEIN (HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.MENSSEN,P.ORTH,A.ZIEGLER,W.SAENGER . 386 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 68.9 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 35.5 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 . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 15.5 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 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 6 3 2 0 4 0 2 3 0 1 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 56 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-141.6 24.7 71.9 51.1 2 2 A S - 0 0 70 101,-2.2 2,-0.3 1,-0.3 102,-0.1 0.904 360.0 -4.6 -71.0 -42.6 22.7 74.8 49.9 3 3 A H E S-A 103 0A 33 100,-0.7 100,-3.1 26,-0.1 2,-0.3 -0.966 70.7-164.7-147.3 156.8 19.8 72.5 49.0 4 4 A S E -A 102 0A 19 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.981 11.8-148.6-146.6 155.5 19.3 68.7 49.0 5 5 A M E -AB 101 28A 0 96,-1.8 96,-1.6 -2,-0.3 2,-0.3 -0.988 21.7-178.7-125.2 134.8 17.0 66.1 47.6 6 6 A R E -AB 100 27A 44 21,-2.4 21,-3.0 -2,-0.4 2,-0.4 -0.985 17.4-159.1-137.2 147.5 16.4 62.8 49.4 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-2.2 -2,-0.3 2,-0.6 -0.996 10.7-158.6-125.8 127.4 14.4 59.7 48.8 8 8 A F E -AB 98 25A 23 17,-2.2 17,-1.6 -2,-0.4 2,-0.5 -0.955 8.8-166.9-111.9 115.3 13.4 57.5 51.8 9 9 A Y E -AB 97 24A 0 88,-3.1 88,-2.2 -2,-0.6 2,-0.5 -0.896 7.7-177.2-105.6 131.9 12.6 53.9 51.0 10 10 A T E +AB 96 23A 2 13,-2.5 13,-2.4 -2,-0.5 2,-0.5 -0.970 2.5 179.7-130.9 110.3 10.9 51.5 53.4 11 11 A A E -AB 95 22A 1 84,-2.9 84,-3.0 -2,-0.5 2,-0.4 -0.963 10.4-169.5-111.4 127.2 10.3 47.9 52.4 12 12 A M E -AB 94 21A 4 9,-2.6 9,-2.1 -2,-0.5 2,-0.7 -0.962 21.3-151.1-130.8 127.8 8.6 45.7 54.9 13 13 A F E -A 93 0A 23 80,-3.1 80,-1.7 -2,-0.4 6,-0.1 -0.824 20.9-177.6 -89.5 113.9 8.1 41.9 55.1 14 14 A R > - 0 0 13 -2,-0.7 4,-1.6 4,-0.4 3,-0.2 -0.779 16.0-149.0-118.3 86.6 4.9 41.4 57.1 15 15 A P T 4 S- 0 0 38 0, 0.0 2,-0.8 0, 0.0 77,-0.1 -0.307 83.5 -0.3 -57.1 123.9 4.2 37.7 57.6 16 16 A G T 4 S+ 0 0 89 2,-0.2 3,-0.1 1,-0.1 74,-0.0 -0.249 118.8 78.7 91.5 -47.7 0.4 37.3 57.7 17 17 A R T 4 S- 0 0 113 -2,-0.8 2,-0.3 1,-0.2 -1,-0.1 0.724 110.3 -77.8 -66.5 -24.1 -0.5 40.9 57.3 18 18 A G < - 0 0 30 -4,-1.6 -4,-0.4 3,-0.0 -1,-0.2 -0.932 63.3 -38.5 153.1-175.1 0.2 40.7 53.6 19 19 A E S S- 0 0 116 -2,-0.3 -7,-0.1 1,-0.2 56,-0.0 -0.430 86.7 -62.0 -76.3 156.5 2.7 40.6 50.8 20 20 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.091 57.8-146.0 -42.4 124.9 5.9 42.8 51.1 21 21 A R E -B 12 0A 56 -9,-2.1 -9,-2.6 -3,-0.1 2,-0.4 -0.726 10.8-162.4 -98.7 146.8 5.0 46.5 51.2 22 22 A F E -B 11 0A 2 -2,-0.3 16,-2.6 -11,-0.2 2,-0.4 -0.995 7.3-178.1-133.8 125.5 7.1 49.3 49.7 23 23 A I E -BC 10 37A 4 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.4 -0.967 1.1-176.0-123.2 142.1 6.8 53.0 50.5 24 24 A A E -BC 9 36A 1 12,-2.5 12,-2.4 -2,-0.4 2,-0.4 -0.998 1.6-176.7-140.9 131.4 8.8 55.8 49.0 25 25 A V E -BC 8 35A 1 -17,-1.6 -17,-2.2 -2,-0.4 2,-0.4 -0.977 13.4-146.8-128.4 142.6 8.8 59.5 49.8 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.5 -2,-0.4 8,-0.9 -0.924 15.0-173.5-114.0 138.8 10.7 62.3 48.1 27 27 A Y E -BC 6 32A 27 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.5 -0.944 22.2-164.0-131.3 147.8 12.0 65.4 49.8 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.1 -2,-0.3 -23,-0.2 -0.974 81.1 -50.0-126.6 102.8 13.7 68.7 48.7 29 29 A D T 3 S- 0 0 45 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.412 124.5 -19.1 63.2-123.7 15.2 69.9 51.9 30 30 A D T 3 S+ 0 0 69 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.225 119.5 94.1 -98.9 15.0 12.4 69.8 54.5 31 31 A T E < -C 28 0A 10 -3,-2.1 -3,-2.6 148,-0.0 2,-0.4 -0.926 65.5-143.6-112.3 129.4 9.5 69.7 52.0 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.741 23.9 169.0 -88.1 133.1 8.0 66.4 50.8 33 33 A F E + 0 0 0 -7,-2.5 15,-2.8 -2,-0.4 16,-0.8 0.667 57.4 28.1-117.7 -24.1 7.0 66.5 47.1 34 34 A V E -CD 26 47A 1 -8,-0.9 -8,-2.2 13,-0.3 2,-0.3 -0.948 53.7-174.0-139.1 161.2 6.2 62.9 46.1 35 35 A R E -CD 25 46A 37 11,-1.7 11,-2.9 -2,-0.3 2,-0.4 -0.987 3.1-175.8-155.8 140.1 4.9 59.7 47.6 36 36 A F E -C 24 0A 0 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.4 -0.992 2.6-179.8-139.4 134.7 4.3 56.1 46.5 37 37 A D E > -C 23 0A 15 7,-0.4 2,-2.2 -2,-0.4 3,-1.7 -0.936 19.8-154.7-139.9 111.2 2.7 53.2 48.5 38 38 A S T 3 S+ 0 0 22 -16,-2.6 -16,-0.2 -2,-0.4 -15,-0.1 -0.404 94.1 54.6 -81.5 61.4 2.4 49.7 47.1 39 39 A D T 3 S+ 0 0 76 -2,-2.2 -1,-0.2 -18,-0.1 -16,-0.1 0.239 80.3 105.2-165.3 -14.2 -0.6 49.0 49.4 40 40 A A S < S- 0 0 31 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.328 88.4 -98.6 -73.4 164.3 -2.9 51.9 48.5 41 41 A A S S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.935 119.0 26.2 -48.4 -57.1 -6.0 51.3 46.4 42 42 A S S S- 0 0 65 2,-0.1 2,-1.0 -5,-0.0 -1,-0.3 -0.903 86.6-142.6-112.7 99.3 -4.3 52.5 43.2 43 43 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.503 51.8 128.0 -64.8 100.3 -0.5 52.0 43.6 44 44 A R - 0 0 127 -2,-1.0 2,-0.4 -7,-0.2 -7,-0.4 -0.983 66.2 -90.5-152.3 158.8 0.8 55.2 41.9 45 45 A T - 0 0 6 -2,-0.3 -9,-0.2 15,-0.3 19,-0.1 -0.611 46.0-166.3 -75.1 124.3 3.1 58.1 42.4 46 46 A E E -D 35 0A 34 -11,-2.9 -11,-1.7 -2,-0.4 2,-0.2 -0.859 18.8-115.8-116.0 147.9 1.2 61.0 44.0 47 47 A P E +D 34 0A 43 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.575 25.0 177.6 -80.8 143.9 2.2 64.7 44.5 48 48 A R + 0 0 72 -15,-2.8 -14,-0.2 -2,-0.2 -16,-0.2 0.266 67.3 56.1-127.0 5.9 2.7 66.2 47.9 49 49 A A S >> S- 0 0 3 -16,-0.8 3,-0.9 1,-0.1 4,-0.8 -0.996 77.2-130.9-139.2 140.2 3.8 69.7 47.0 50 50 A P G >4 S+ 0 0 75 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.920 104.2 57.8 -57.6 -44.6 1.9 72.2 44.8 51 51 A W G >4 S+ 0 0 15 1,-0.2 3,-0.7 2,-0.2 125,-0.1 0.705 99.5 57.6 -61.3 -23.4 4.9 73.0 42.6 52 52 A I G X4 S+ 0 0 0 -3,-0.9 3,-2.0 1,-0.2 -1,-0.2 0.771 87.8 76.7 -80.2 -22.2 5.4 69.4 41.5 53 53 A E G << S+ 0 0 126 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.622 78.2 74.3 -63.0 -13.4 1.9 69.2 40.1 54 54 A Q G < S+ 0 0 120 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.3 0.547 72.8 104.6 -77.8 -7.1 3.1 71.2 37.0 55 55 A E S < S- 0 0 39 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.597 75.9-116.3 -77.2 134.9 4.9 68.1 35.7 56 56 A G >> - 0 0 39 -2,-0.3 3,-1.3 1,-0.1 4,-1.0 -0.110 31.0 -92.4 -66.7 167.9 3.2 66.4 32.8 57 57 A P H 3> S+ 0 0 114 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.747 120.4 66.9 -50.1 -31.8 1.8 62.8 32.8 58 58 A E H 3> S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 98.5 51.6 -59.0 -45.3 5.1 61.5 31.4 59 59 A Y H <> S+ 0 0 5 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.940 111.2 47.1 -57.3 -51.0 6.9 62.3 34.6 60 60 A W H X S+ 0 0 44 -4,-1.0 4,-3.0 1,-0.2 -15,-0.3 0.933 110.7 49.7 -59.4 -49.0 4.3 60.5 36.7 61 61 A D H X S+ 0 0 95 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.898 110.7 53.7 -57.4 -39.7 4.2 57.3 34.6 62 62 A R H X S+ 0 0 92 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.933 111.4 42.7 -60.1 -50.7 8.0 57.3 34.8 63 63 A N H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.934 113.9 52.2 -63.3 -45.4 8.1 57.5 38.6 64 64 A T H X S+ 0 0 16 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.884 107.8 51.9 -59.7 -40.1 5.3 54.9 38.9 65 65 A Q H X S+ 0 0 95 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.956 111.4 46.4 -61.3 -50.7 7.1 52.5 36.7 66 66 A I H X S+ 0 0 19 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.967 114.8 46.8 -56.0 -54.6 10.3 52.7 38.7 67 67 A F H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.859 109.7 52.5 -58.5 -41.1 8.5 52.3 42.0 68 68 A K H X S+ 0 0 95 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.919 113.0 45.3 -61.9 -42.1 6.3 49.3 40.8 69 69 A T H X S+ 0 0 81 -4,-2.2 4,-2.7 -5,-0.2 3,-0.4 0.933 109.2 56.3 -65.7 -43.5 9.5 47.6 39.8 70 70 A N H X S+ 0 0 2 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.873 99.8 60.4 -55.2 -39.8 11.1 48.5 43.1 71 71 A T H X S+ 0 0 15 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.929 110.7 39.7 -54.4 -46.7 8.3 46.8 44.9 72 72 A Q H X S+ 0 0 104 -4,-1.3 4,-1.6 -3,-0.4 3,-0.3 0.935 114.0 53.1 -69.9 -46.0 9.2 43.5 43.2 73 73 A T H X S+ 0 0 11 -4,-2.7 4,-2.2 1,-0.2 315,-0.2 0.893 108.7 50.6 -56.7 -42.8 13.0 44.0 43.5 74 74 A Y H X S+ 0 0 3 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.818 101.2 61.2 -68.1 -29.9 12.7 44.7 47.3 75 75 A R H X S+ 0 0 80 -4,-1.2 4,-2.1 -3,-0.3 -1,-0.2 0.942 108.5 44.9 -60.6 -44.4 10.6 41.5 47.8 76 76 A E H X S+ 0 0 87 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.948 110.9 54.0 -62.0 -49.4 13.6 39.6 46.5 77 77 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.910 107.0 50.9 -51.2 -48.5 16.0 41.7 48.7 78 78 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.944 112.0 46.9 -56.4 -49.3 14.0 40.9 51.8 79 79 A R H X S+ 0 0 126 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.926 110.4 53.3 -59.1 -46.0 14.1 37.2 51.1 80 80 A N H X S+ 0 0 42 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.927 110.6 45.4 -56.1 -48.4 17.9 37.4 50.3 81 81 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.906 107.5 59.5 -62.5 -41.3 18.6 39.0 53.7 82 82 A R H <>S+ 0 0 5 -4,-2.4 5,-3.0 -5,-0.2 -1,-0.2 0.942 110.8 41.6 -50.2 -52.4 16.4 36.5 55.4 83 83 A G H ><5S+ 0 0 51 -4,-2.3 3,-1.6 3,-0.2 -1,-0.2 0.905 109.0 59.0 -63.2 -43.5 18.6 33.8 54.1 84 84 A Y H 3<5S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.884 115.5 35.4 -52.8 -44.1 21.8 35.7 54.8 85 85 A Y T 3<5S- 0 0 69 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.279 112.3-118.9 -94.6 9.4 20.9 35.9 58.5 86 86 A N T < 5 + 0 0 149 -3,-1.6 2,-0.2 -5,-0.2 -3,-0.2 0.933 57.6 163.5 52.2 52.0 19.3 32.4 58.5 87 87 A Q < - 0 0 56 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.1 -0.661 33.9-120.2-101.7 157.9 15.9 33.8 59.5 88 88 A S > - 0 0 87 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.465 22.7-115.5 -91.7 167.1 12.4 32.3 59.3 89 89 A E T 3 S+ 0 0 114 1,-0.2 -1,-0.1 -2,-0.1 -10,-0.0 0.180 102.3 82.3 -85.1 16.2 9.3 33.5 57.4 90 90 A A T 3 S+ 0 0 81 2,-0.1 2,-0.3 -75,-0.0 -1,-0.2 0.759 78.9 66.2 -92.8 -29.0 7.7 34.0 60.8 91 91 A G S < S- 0 0 31 -3,-0.7 -78,-0.0 -77,-0.1 2,-0.0 -0.765 80.1-116.0-104.7 144.9 9.1 37.4 61.8 92 92 A S - 0 0 52 -2,-0.3 2,-0.3 -77,-0.1 -78,-0.2 -0.348 34.4-175.2 -68.4 149.1 8.5 40.9 60.3 93 93 A H E -A 13 0A 15 -80,-1.7 -80,-3.1 -2,-0.0 2,-0.4 -0.992 10.2-155.6-148.0 148.1 11.6 42.6 58.8 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.986 3.9-161.7-132.2 137.0 12.2 46.0 57.3 95 95 A I E -AE 11 118A 1 -84,-3.0 -84,-2.9 -2,-0.4 2,-0.4 -0.951 14.2-170.0-112.7 133.9 14.8 47.3 54.9 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.7 -2,-0.4 2,-0.4 -0.984 4.6-178.2-126.9 139.9 15.3 51.1 54.8 97 97 A R E -AE 9 116A 3 -88,-2.2 -88,-3.1 -2,-0.4 2,-0.5 -1.000 11.0-159.9-141.6 137.1 17.3 53.0 52.2 98 98 A M E -AE 8 115A 23 17,-2.4 17,-1.6 -2,-0.4 2,-0.3 -0.977 8.7-176.8-121.1 123.7 18.2 56.7 51.8 99 99 A Y E +AE 7 114A 5 -92,-2.2 -92,-2.5 -2,-0.5 2,-0.3 -0.885 20.5 143.3-112.4 148.4 19.3 58.2 48.4 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.8 -2,-0.3 2,-0.4 -0.948 33.7-149.1 179.7 158.0 20.3 61.8 48.1 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-1.8 -2,-0.3 2,-0.5 -0.996 15.4-143.1-140.4 137.5 22.4 64.5 46.6 102 102 A D E -AE 4 111A 3 9,-2.8 8,-3.1 -2,-0.4 9,-1.0 -0.911 17.2-136.3-103.1 130.1 23.6 67.8 48.1 103 103 A L E -AE 3 109A 14 -100,-3.1 -101,-2.2 -2,-0.5 -100,-0.7 -0.716 19.3-149.0 -87.7 127.6 23.8 70.9 45.8 104 104 A G > - 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