==== 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-JUN-01 1JE6 . COMPND 2 MOLECULE: MHC CLASS I CHAIN-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.HOLMES,P.LI,R.K.STRONG . 275 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 71.3 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 . 98 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 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 . 3 2 1 2 0 4 1 0 1 1 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 1 1 0 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 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 0 A M 0 0 118 0, 0.0 100,-0.1 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 -48.0 -7.9 23.2 9.7 2 1 A E - 0 0 102 98,-0.2 210,-0.1 97,-0.1 2,-0.0 -0.951 360.0-136.0-150.4 127.9 -5.7 23.2 12.9 3 2 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 97,-0.2 -0.123 22.7 -90.1 -84.4-179.0 -6.3 20.5 15.5 4 3 A H E -A 99 0A 77 95,-2.8 95,-2.2 26,-0.0 2,-0.3 -0.681 48.4-171.4 -88.0 146.2 -6.5 20.4 19.2 5 4 A S E -A 98 0A 26 -2,-0.3 25,-3.1 93,-0.2 2,-0.4 -0.992 25.0-159.0-143.4 152.5 -3.3 19.9 21.1 6 5 A L E -AB 97 29A 0 91,-1.1 91,-1.8 -2,-0.3 2,-0.4 -0.983 23.0-175.6-128.8 113.2 -1.9 19.2 24.5 7 6 A R E -AB 96 28A 67 21,-2.6 21,-2.7 -2,-0.4 2,-0.4 -0.916 9.3-168.5-117.2 140.9 1.7 20.2 25.0 8 7 A Y E -AB 95 27A 4 87,-1.9 87,-1.9 -2,-0.4 2,-0.6 -0.982 7.3-159.2-126.8 137.8 4.0 19.8 28.0 9 8 A N E -AB 94 26A 23 17,-2.2 17,-1.5 -2,-0.4 2,-0.4 -0.971 17.5-178.2-118.1 111.3 7.4 21.4 28.5 10 9 A L E +AB 93 25A 2 83,-2.3 83,-2.2 -2,-0.6 2,-0.4 -0.891 1.6 178.8-111.2 143.2 9.5 19.5 31.0 11 10 A M E -AB 92 24A 61 13,-2.3 13,-2.2 -2,-0.4 2,-0.3 -0.997 11.4-178.2-148.4 140.0 13.0 20.5 32.1 12 11 A V E +A 91 0A 2 79,-2.1 79,-2.1 -2,-0.4 2,-0.3 -0.909 16.6 172.5-127.7 155.4 15.6 19.2 34.6 13 12 A L E -A 90 0A 27 -2,-0.3 7,-1.6 7,-0.3 2,-0.3 -0.930 27.9-145.9-153.4 178.2 19.0 20.7 35.3 14 13 A S E -AC 89 19A 0 75,-1.4 75,-1.1 5,-0.3 5,-0.2 -0.953 7.9-171.5-148.6 133.8 22.1 20.8 37.4 15 14 A Q S S+ 0 0 108 3,-0.9 4,-0.1 -2,-0.3 -1,-0.1 0.673 84.5 17.7-105.3 -19.8 23.9 24.1 38.2 16 15 A D S S- 0 0 146 2,-0.5 71,-0.3 70,-0.1 72,-0.1 0.404 127.6 -67.8-132.2 3.5 27.1 22.9 39.8 17 16 A G S S+ 0 0 30 70,-0.3 2,-0.4 1,-0.3 71,-0.1 0.421 112.6 96.3 117.2 9.1 27.6 19.2 38.9 18 17 A S S S- 0 0 87 69,-0.1 -3,-0.9 0, 0.0 -2,-0.5 -0.990 78.5-122.3-132.9 121.8 24.6 18.1 40.9 19 18 A V B -C 14 0A 38 -2,-0.4 -5,-0.3 -5,-0.2 56,-0.0 -0.497 33.0-123.8 -67.0 122.4 21.2 17.7 39.4 20 19 A Q - 0 0 59 -7,-1.6 -7,-0.3 -2,-0.3 -1,-0.1 -0.257 32.4 -99.2 -61.9 152.0 18.7 19.9 41.3 21 20 A S S S+ 0 0 57 -9,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.333 84.2 4.2 -74.0 158.2 15.7 18.2 42.8 22 21 A G S S- 0 0 12 46,-0.1 2,-0.3 -10,-0.0 53,-0.1 -0.429 80.6-118.4 73.7-142.6 12.3 18.2 41.2 23 22 A F - 0 0 2 -2,-0.1 2,-0.3 -11,-0.1 -11,-0.2 -0.957 13.4-101.9-178.2-176.5 11.8 19.8 37.7 24 23 A L E +B 11 0A 76 -13,-2.2 -13,-2.3 -2,-0.3 2,-0.3 -0.952 37.8 171.1-128.1 147.3 10.0 22.5 35.8 25 24 A A E -B 10 0A 10 -2,-0.3 12,-2.2 12,-0.3 2,-0.3 -0.973 18.3-167.6-162.9 145.9 7.0 22.0 33.6 26 25 A E E -BD 9 36A 64 -17,-1.5 -17,-2.2 -2,-0.3 2,-0.5 -0.987 8.8-157.5-133.4 140.0 4.3 23.8 31.6 27 26 A G E -BD 8 35A 0 8,-1.6 7,-2.6 -2,-0.3 8,-1.7 -0.978 10.4-173.7-121.7 126.0 1.1 22.5 30.0 28 27 A H E -BD 7 33A 18 -21,-2.7 -21,-2.6 -2,-0.5 2,-0.5 -0.966 8.9-157.9-120.8 138.5 -0.6 24.3 27.2 29 28 A L E > S-BD 6 32A 7 3,-3.4 3,-3.2 -2,-0.4 -23,-0.2 -0.953 79.4 -16.5-115.1 130.4 -4.0 23.4 25.7 30 29 A D T 3 S- 0 0 35 -25,-3.1 -1,-0.2 -2,-0.5 -24,-0.1 0.878 133.6 -47.7 41.2 47.1 -4.8 24.5 22.1 31 30 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.3 -26,-0.2 -25,-0.1 0.249 119.4 108.1 83.9 -13.4 -1.9 27.0 22.4 32 31 A Q E < S-D 29 0A 62 -3,-3.2 -3,-3.4 1,-0.0 -1,-0.2 -0.793 70.6-116.1-105.1 140.6 -2.9 28.3 25.8 33 32 A P E +D 28 0A 42 0, 0.0 -5,-0.3 0, 0.0 18,-0.1 -0.411 44.0 150.3 -70.0 143.7 -1.2 27.8 29.2 34 33 A F E + 0 0 5 -7,-2.6 13,-0.8 1,-0.4 2,-0.3 0.411 59.0 49.7-145.0 -19.1 -3.3 25.9 31.9 35 34 A L E +DE 27 46A 0 -8,-1.7 -8,-1.6 11,-0.3 -1,-0.4 -0.938 48.2 172.8-130.1 152.6 -0.7 24.1 34.0 36 35 A R E -DE 26 45A 135 9,-2.0 9,-2.9 -2,-0.3 2,-0.3 -0.888 28.7-128.9-158.7 121.3 2.5 25.1 35.8 37 36 A Y E - E 0 44A 22 -12,-2.2 2,-0.9 -2,-0.3 -12,-0.3 -0.582 11.2-143.6 -80.2 133.7 4.5 22.9 38.1 38 37 A D E >> - E 0 43A 37 5,-3.6 5,-1.2 -2,-0.3 4,-1.2 -0.828 10.6-166.8 -99.2 98.3 5.4 24.3 41.6 39 38 A R T 45S+ 0 0 62 -2,-0.9 -1,-0.2 3,-0.2 5,-0.0 0.779 85.9 40.9 -54.2 -33.2 8.9 22.8 42.2 40 39 A Q T 45S+ 0 0 157 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.954 120.5 37.4 -83.7 -56.1 8.7 23.8 45.9 41 40 A K T 45S- 0 0 136 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.495 104.3-134.7 -74.9 0.1 5.2 23.0 46.9 42 41 A R T <5 + 0 0 142 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.871 61.2 122.8 47.0 48.9 5.6 20.0 44.6 43 42 A R E < -E 38 0A 83 -5,-1.2 -5,-3.6 -7,-0.1 2,-0.6 -0.975 67.6-122.4-138.2 150.8 2.3 20.5 42.9 44 43 A A E -E 37 0A 1 16,-0.5 -7,-0.2 -2,-0.3 20,-0.2 -0.832 42.7-173.0 -89.1 120.8 1.0 21.0 39.5 45 44 A K E -E 36 0A 73 -9,-2.9 -9,-2.0 -2,-0.6 2,-0.1 -0.820 23.6-104.2-117.6 157.3 -1.0 24.3 39.6 46 45 A P E -E 35 0A 26 0, 0.0 2,-0.7 0, 0.0 -11,-0.3 -0.411 19.3-132.9 -76.5 154.7 -3.2 26.1 37.2 47 46 A Q S S+ 0 0 68 -13,-0.8 2,-0.2 -2,-0.1 -12,-0.1 -0.511 83.1 0.4-103.5 63.9 -2.0 29.2 35.3 48 47 A G S > S- 0 0 26 -2,-0.7 4,-2.3 2,-0.1 5,-0.1 -0.526 79.5 -95.0 136.8 156.4 -5.1 31.3 36.1 49 48 A Q H > S+ 0 0 124 2,-0.2 4,-6.0 3,-0.2 5,-0.2 0.774 120.5 70.3 -68.0 -24.7 -8.5 31.2 37.9 50 49 A W H > S+ 0 0 126 2,-0.2 4,-0.8 1,-0.2 5,-0.2 0.989 111.4 27.0 -51.5 -65.8 -9.7 30.2 34.4 51 50 A A H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.809 123.1 57.4 -69.5 -28.0 -8.0 26.9 34.8 52 51 A E H < S+ 0 0 110 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.948 107.2 44.9 -68.2 -48.1 -8.4 27.2 38.6 53 52 A D H < S+ 0 0 124 -4,-6.0 -1,-0.2 1,-0.2 -2,-0.2 0.558 120.7 38.9 -75.0 -8.3 -12.1 27.5 38.5 54 53 A V H < S+ 0 0 67 -4,-0.8 2,-0.4 -5,-0.2 -2,-0.2 0.742 104.0 68.0-108.8 -37.3 -12.8 24.7 36.0 55 54 A L S < S- 0 0 11 -4,-2.0 2,-0.2 -5,-0.2 -1,-0.1 -0.726 70.3-147.8 -92.6 133.0 -10.3 22.0 37.0 56 55 A G >> - 0 0 40 -2,-0.4 3,-1.8 1,-0.1 4,-1.5 -0.504 32.6 -97.9 -94.9 166.0 -10.6 20.1 40.2 57 56 A A H 3> S+ 0 0 62 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.789 119.7 69.2 -49.6 -31.3 -8.0 18.7 42.6 58 57 A E H 3> S+ 0 0 137 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.914 104.0 42.9 -56.3 -41.1 -8.6 15.3 40.9 59 58 A T H <> S+ 0 0 16 -3,-1.8 4,-2.9 2,-0.2 5,-0.2 0.921 114.5 48.1 -70.2 -45.8 -7.0 16.7 37.8 60 59 A W H X S+ 0 0 16 -4,-1.5 4,-1.6 2,-0.2 -16,-0.5 0.798 110.7 52.9 -66.7 -28.0 -4.2 18.4 39.7 61 60 A D H X S+ 0 0 69 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.936 112.5 44.7 -69.5 -47.3 -3.5 15.2 41.6 62 61 A T H X S+ 0 0 61 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.946 114.8 46.0 -62.4 -52.2 -3.3 13.3 38.4 63 62 A E H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.840 112.7 52.8 -61.5 -32.6 -1.1 15.8 36.6 64 63 A T H X S+ 0 0 15 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.895 112.0 44.6 -70.1 -40.1 1.1 16.1 39.6 65 64 A E H X S+ 0 0 132 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.964 117.1 45.2 -66.4 -51.4 1.6 12.3 39.8 66 65 A D H X S+ 0 0 36 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.946 114.9 45.3 -56.8 -54.6 2.2 12.0 36.1 67 66 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.867 109.9 55.7 -61.2 -36.6 4.6 14.9 35.8 68 67 A T H X S+ 0 0 43 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.908 106.9 49.3 -63.8 -41.0 6.5 13.8 38.8 69 68 A E H X S+ 0 0 115 -4,-2.0 4,-1.9 1,-0.2 3,-0.4 0.948 110.3 52.8 -59.2 -48.1 7.1 10.4 37.3 70 69 A N H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.864 106.3 53.4 -51.1 -43.9 8.2 12.3 34.2 71 70 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.836 104.9 53.6 -64.0 -37.7 10.7 14.3 36.3 72 71 A Q H X S+ 0 0 110 -4,-1.8 4,-2.1 -3,-0.4 -2,-0.2 0.956 111.1 45.5 -63.4 -50.4 12.4 11.3 37.8 73 72 A D H X S+ 0 0 42 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.934 114.8 47.8 -59.2 -46.6 13.0 9.8 34.4 74 73 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.938 111.4 49.1 -61.6 -45.5 14.3 13.1 33.0 75 74 A R H X S+ 0 0 58 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.858 112.3 50.8 -61.7 -32.7 16.6 13.7 36.0 76 75 A R H X S+ 0 0 150 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.854 107.8 50.5 -72.7 -38.2 17.9 10.2 35.6 77 76 A T H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.917 110.8 51.2 -66.4 -39.4 18.6 10.6 31.9 78 77 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 103.7 55.6 -63.2 -46.2 20.5 13.8 32.7 79 78 A T H < S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.914 114.0 44.3 -51.0 -44.0 22.7 12.2 35.4 80 79 A H H < S+ 0 0 74 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.885 103.5 62.0 -68.8 -43.7 23.6 9.8 32.6 81 80 A I H < S+ 0 0 21 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.918 107.8 47.0 -55.6 -41.9 24.2 12.3 29.9 82 81 A K S < S- 0 0 10 -4,-2.2 3,-0.1 1,-0.1 7,-0.0 -0.563 75.6-154.5 -87.8 168.5 27.0 13.9 31.9 83 82 A D S S- 0 0 157 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.604 81.8 -51.3-109.7 -31.8 29.4 11.2 33.3 84 83 A Q S S+ 0 0 165 -3,-0.1 -2,-0.1 2,-0.0 -3,-0.0 -0.275 96.5 148.4-161.0 -64.7 30.4 13.6 36.1 85 84 A K - 0 0 129 -3,-0.1 2,-0.3 1,-0.0 -3,-0.1 0.130 34.6-137.2 42.0-176.5 31.1 16.6 34.0 86 85 A G + 0 0 44 2,-0.2 -69,-0.2 -72,-0.0 -70,-0.1 -0.942 50.9 46.2-157.0-174.9 30.3 20.0 35.6 87 86 A G S S- 0 0 40 -71,-0.3 -70,-0.3 -2,-0.3 -69,-0.1 -0.312 100.4 -2.8 69.9-160.0 28.9 23.5 35.2 88 87 A L + 0 0 119 -72,-0.1 2,-0.3 -71,-0.1 -73,-0.2 -0.335 62.4 170.2 -68.6 146.7 25.5 24.0 33.5 89 88 A H E -A 14 0A 11 -75,-1.1 -75,-1.4 -2,-0.1 2,-0.4 -0.949 7.0-174.9-155.7 133.9 23.6 21.1 32.1 90 89 A S E -A 13 0A 27 -2,-0.3 24,-3.4 -77,-0.2 2,-0.4 -0.996 10.1-175.8-139.5 143.3 20.0 21.1 30.8 91 90 A L E -AF 12 113A 0 -79,-2.1 -79,-2.1 -2,-0.4 2,-0.4 -0.949 10.6-179.9-140.9 116.9 17.5 18.5 29.5 92 91 A Q E -AF 11 112A 37 20,-2.4 20,-2.4 -2,-0.4 2,-0.4 -0.901 12.4-162.0-120.0 149.4 14.1 19.4 28.2 93 92 A E E -AF 10 111A 3 -83,-2.2 -83,-2.3 -2,-0.4 2,-0.6 -0.976 1.2-167.4-129.9 116.3 11.3 17.2 26.8 94 93 A I E -AF 9 110A 30 16,-2.5 16,-3.2 -2,-0.4 2,-0.4 -0.933 13.2-174.8-103.3 119.1 8.5 18.7 24.8 95 94 A R E -AF 8 109A 16 -87,-1.9 -87,-1.9 -2,-0.6 2,-0.4 -0.967 3.9-165.8-117.1 128.5 5.7 16.2 24.4 96 95 A V E -AF 7 108A 19 12,-2.2 12,-1.6 -2,-0.4 2,-0.3 -0.924 13.6-161.9-127.2 147.2 2.6 16.9 22.2 97 96 A a E -AF 6 107A 0 -91,-1.8 -91,-1.1 -2,-0.4 2,-0.3 -0.887 13.8-169.4-115.5 144.2 -0.8 15.5 21.6 98 97 A E E -AF 5 106A 54 8,-1.7 8,-1.7 -2,-0.3 2,-0.5 -0.968 17.4-179.5-148.2 129.7 -3.0 16.1 18.5 99 98 A I E -AF 4 105A 29 -95,-2.2 -95,-2.8 -2,-0.3 6,-0.2 -0.987 14.8-173.5-123.8 117.2 -6.6 15.5 17.5 100 99 A H - 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