==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-JAN-12 3VFV . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.C.LIU,J.ROSSJOHN,S.GRAS . 389 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 63.0 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 . 136 35.0 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 1.5 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 0.3 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 . 16 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 7 2 2 0 4 0 2 2 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 . 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 54 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-171.6 -24.2 -25.3 24.5 2 2 A S - 0 0 63 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.616 360.0-174.8 -87.5 153.1 -20.5 -25.1 24.7 3 3 A H E -A 103 0A 19 100,-1.7 100,-3.3 -2,-0.2 2,-0.3 -0.982 11.0-164.6-148.5 155.2 -18.9 -22.0 26.3 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.956 10.9-148.5-139.4 158.9 -15.6 -20.4 27.0 5 5 A M E +AB 101 28A 0 96,-2.3 96,-0.7 -2,-0.3 2,-0.4 -0.987 22.3 177.3-122.3 140.5 -14.0 -17.6 29.0 6 6 A R E -AB 100 27A 42 21,-2.4 21,-2.8 -2,-0.4 2,-0.4 -1.000 18.9-157.7-141.3 141.5 -11.0 -15.7 27.8 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.8 -2,-0.4 2,-0.5 -0.954 12.2-158.8-112.6 143.0 -8.9 -12.8 29.1 8 8 A F E -AB 98 25A 25 17,-2.7 17,-2.0 -2,-0.4 2,-0.4 -0.978 7.1-169.9-124.3 114.5 -6.9 -10.7 26.6 9 9 A Y E -AB 97 24A 1 88,-2.9 88,-2.0 -2,-0.5 2,-0.4 -0.905 4.1-174.0-105.6 135.1 -3.9 -8.7 27.8 10 10 A T E -AB 96 23A 4 13,-2.5 13,-2.5 -2,-0.4 2,-0.5 -0.992 1.3-177.0-125.2 121.9 -2.1 -6.1 25.7 11 11 A A E -AB 95 22A 2 84,-2.9 84,-2.4 -2,-0.4 2,-0.5 -0.984 8.7-176.2-118.7 122.7 1.0 -4.5 27.0 12 12 A M E -AB 94 21A 13 9,-2.4 9,-1.9 -2,-0.5 82,-0.2 -0.960 14.8-148.8-127.9 118.6 2.5 -1.8 24.8 13 13 A S - 0 0 17 80,-2.7 6,-0.1 -2,-0.5 62,-0.0 -0.435 11.8-176.6 -79.2 159.5 5.8 0.1 25.3 14 14 A R > - 0 0 29 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.473 19.0-145.2-157.7 71.9 6.0 3.7 24.0 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.144 85.5 15.3 -50.0 132.0 9.5 5.1 24.5 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.311 114.2 78.4 87.3 -7.9 9.4 8.8 25.3 17 17 A R S < S- 0 0 143 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.139 105.7 -88.1-125.8 38.1 5.7 8.7 26.0 18 18 A G S S- 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.379 70.2 -27.6 91.0-171.7 5.6 7.3 29.5 19 19 A E S S- 0 0 103 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.370 83.0 -75.3 -78.4 157.9 5.5 3.7 30.8 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.254 47.5-120.9 -58.7 138.4 4.0 0.9 28.8 21 21 A R E -B 12 0A 58 -9,-1.9 -9,-2.4 -3,-0.1 2,-0.5 -0.603 24.2-161.3 -76.8 137.2 0.2 0.8 28.7 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.988 11.8 176.4-120.4 124.6 -1.5 -2.4 30.1 23 23 A I E -BC 10 37A 7 -13,-2.5 -13,-2.5 -2,-0.5 2,-0.4 -0.957 6.3-173.3-122.8 144.7 -5.0 -3.2 29.1 24 24 A A E -BC 9 36A 2 12,-2.6 12,-2.1 -2,-0.4 2,-0.4 -1.000 2.3-178.4-132.0 135.9 -7.0 -6.3 30.0 25 25 A V E -BC 8 35A 3 -17,-2.0 -17,-2.7 -2,-0.4 2,-0.4 -0.986 12.3-149.7-128.3 148.6 -10.4 -7.3 28.8 26 26 A G E -BC 7 34A 0 8,-1.5 7,-2.9 -2,-0.4 8,-1.1 -0.937 13.6-173.4-119.7 142.3 -12.5 -10.4 29.8 27 27 A Y E -BC 6 32A 26 -21,-2.8 -21,-2.4 -2,-0.4 2,-0.5 -0.970 23.7-157.9-130.9 144.7 -15.0 -12.3 27.7 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.5 -2,-0.3 -23,-0.2 -0.997 81.9 -48.5-111.0 118.9 -17.5 -15.1 28.0 29 29 A D T 3 S- 0 0 31 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.328 124.9 -21.2 50.7-125.9 -18.0 -16.3 24.5 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.129 118.1 98.0 -98.5 21.0 -18.5 -13.2 22.4 31 31 A T E < -C 28 0A 24 -3,-2.5 -3,-2.5 148,-0.0 2,-0.2 -0.935 64.0-146.4-114.2 113.8 -19.7 -11.0 25.3 32 32 A Q E +C 27 0A 30 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.554 22.6 170.8 -72.4 139.4 -17.1 -8.7 26.9 33 33 A F E + 0 0 0 -7,-2.9 15,-2.4 1,-0.3 16,-0.8 0.567 55.0 22.7-129.5 -14.1 -17.8 -8.3 30.7 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.5 13,-0.3 2,-0.3 -0.970 52.0-171.4-144.4 165.5 -14.8 -6.4 32.2 35 35 A R E -CD 25 46A 73 11,-1.5 11,-2.7 -2,-0.3 2,-0.3 -0.982 5.0-173.3-150.2 152.5 -12.0 -4.0 31.4 36 36 A F E -C 24 0A 3 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.4 -0.957 8.5-177.9-142.5 132.9 -8.9 -2.6 33.1 37 37 A D E > -C 23 0A 37 7,-0.3 3,-2.0 -2,-0.3 -14,-0.2 -0.968 22.6-155.1-136.1 116.5 -6.8 0.1 31.5 38 38 A S T 3 S+ 0 0 21 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.689 97.2 60.7 -62.8 -17.8 -3.6 1.5 33.1 39 39 A D T 3 S+ 0 0 76 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.452 78.0 114.1 -87.1 -3.8 -4.2 4.7 31.1 40 40 A A S < S- 0 0 35 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.356 82.8-113.7 -64.1 152.0 -7.5 5.4 32.7 41 41 A A S S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.903 114.3 14.5 -51.5 -45.5 -7.6 8.6 34.8 42 42 A S S S- 0 0 81 2,-0.1 -1,-0.3 -5,-0.1 2,-0.1 -0.832 94.5-139.7-129.9 91.9 -8.2 6.3 37.8 43 43 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.322 42.3 137.8 -61.9 125.9 -7.3 2.7 36.8 44 44 A R - 0 0 133 -7,-0.2 -7,-0.3 -2,-0.1 2,-0.3 -0.978 60.3 -87.8-158.7 156.3 -9.8 0.2 38.1 45 45 A T - 0 0 7 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.555 49.6-164.9 -69.4 128.3 -11.6 -2.9 37.0 46 46 A E E -D 35 0A 33 -11,-2.7 -11,-1.5 -2,-0.3 2,-0.1 -0.929 19.0-115.5-120.9 141.8 -14.9 -1.8 35.4 47 47 A P E +D 34 0A 55 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.452 26.4 177.3 -72.5 146.4 -18.0 -3.8 34.5 48 48 A R + 0 0 101 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.298 65.8 51.3-132.4 5.5 -18.9 -4.1 30.8 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.4 1,-0.1 4,-0.6 -0.991 79.9-124.9-140.0 145.5 -22.0 -6.4 31.0 50 50 A P G >4 S+ 0 0 104 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.851 105.1 60.6 -59.8 -34.8 -25.0 -6.0 33.2 51 51 A W G 34 S+ 0 0 20 1,-0.3 3,-0.2 2,-0.2 -18,-0.1 0.596 99.5 55.3 -74.8 -10.3 -24.8 -9.5 34.8 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.9 1,-0.2 -1,-0.3 0.636 86.2 82.1 -90.8 -14.3 -21.3 -8.8 36.3 53 53 A E T << S+ 0 0 123 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.782 78.5 68.0 -63.3 -26.5 -22.5 -5.7 38.2 54 54 A Q T 3 S+ 0 0 116 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.635 74.7 108.0 -69.1 -14.1 -23.9 -7.9 41.0 55 55 A E S < S- 0 0 17 -3,-1.9 5,-0.0 1,-0.1 -3,-0.0 -0.425 72.8-118.1 -66.5 144.0 -20.4 -8.9 42.1 56 56 A G >> - 0 0 33 -2,-0.1 4,-1.6 1,-0.1 3,-0.9 -0.118 26.0 -91.9 -81.9 175.0 -19.4 -7.2 45.3 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.811 122.0 61.3 -54.0 -36.2 -16.6 -4.8 46.2 58 58 A E H 3> S+ 0 0 165 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.876 104.0 50.2 -61.5 -37.6 -14.3 -7.7 47.2 59 59 A Y H <> S+ 0 0 12 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.944 111.4 46.6 -64.2 -49.1 -14.5 -9.0 43.6 60 60 A W H X S+ 0 0 38 -4,-1.6 4,-2.6 1,-0.2 -15,-0.3 0.928 114.9 46.9 -63.2 -42.2 -13.7 -5.6 42.0 61 61 A D H X S+ 0 0 109 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.883 110.4 52.7 -67.3 -37.6 -10.8 -5.0 44.4 62 62 A R H X S+ 0 0 95 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.942 112.3 45.7 -61.5 -47.3 -9.4 -8.5 43.8 63 63 A N H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.927 111.8 51.5 -58.7 -48.5 -9.5 -7.9 40.0 64 64 A T H X S+ 0 0 13 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.891 108.3 50.8 -61.7 -40.8 -7.9 -4.5 40.4 65 65 A Q H X S+ 0 0 120 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.924 111.2 49.6 -61.1 -44.3 -5.0 -5.8 42.5 66 66 A I H X S+ 0 0 5 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.945 114.8 43.3 -58.7 -48.6 -4.4 -8.6 39.9 67 67 A F H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.871 112.0 52.3 -71.8 -35.6 -4.3 -6.1 37.0 68 68 A K H X S+ 0 0 102 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.919 112.9 45.7 -63.4 -42.6 -2.3 -3.5 38.8 69 69 A T H X S+ 0 0 48 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.926 112.2 50.9 -66.6 -43.5 0.4 -6.1 39.6 70 70 A N H X S+ 0 0 8 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.894 103.5 60.1 -60.2 -37.7 0.3 -7.4 36.1 71 71 A T H X S+ 0 0 6 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.938 109.8 42.1 -53.6 -47.7 0.7 -3.9 34.8 72 72 A Q H X S+ 0 0 116 -4,-1.6 4,-1.6 1,-0.2 3,-0.2 0.910 114.4 49.7 -67.5 -42.5 4.0 -3.6 36.6 73 73 A T H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 318,-0.3 0.886 107.3 54.9 -66.9 -37.4 5.2 -7.1 35.8 74 74 A Y H X S+ 0 0 7 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.808 103.1 56.5 -67.3 -27.3 4.5 -6.7 32.1 75 75 A R H X S+ 0 0 37 -4,-1.1 4,-2.0 -5,-0.3 -1,-0.2 0.931 109.3 46.0 -66.8 -42.6 6.7 -3.6 32.1 76 76 A E H X S+ 0 0 79 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.924 111.8 52.6 -60.5 -44.9 9.5 -5.7 33.4 77 77 A S H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.877 106.3 52.2 -60.4 -39.7 8.6 -8.3 30.7 78 78 A L H X S+ 0 0 7 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.916 110.2 48.8 -63.1 -42.6 8.8 -5.8 27.9 79 79 A R H X S+ 0 0 112 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.926 112.4 49.7 -59.5 -44.1 12.3 -4.7 29.1 80 80 A N H X S+ 0 0 39 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.931 110.6 47.5 -64.3 -45.5 13.3 -8.4 29.2 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.860 105.6 58.6 -66.6 -33.1 12.1 -9.2 25.7 82 82 A R H <>S+ 0 0 57 -4,-2.0 5,-3.0 1,-0.2 3,-0.4 0.948 111.1 44.5 -55.8 -47.8 13.7 -6.1 24.3 83 83 A G H ><5S+ 0 0 45 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.888 106.5 57.9 -62.6 -42.8 17.0 -7.6 25.6 84 84 A Y H 3<5S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.764 114.2 40.0 -62.9 -24.9 16.3 -11.1 24.4 85 85 A Y T 3<5S- 0 0 67 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.277 109.7-121.1-105.4 9.5 16.0 -9.8 20.9 86 86 A N T < 5 + 0 0 153 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.857 55.8 166.3 55.3 38.2 18.9 -7.3 21.2 87 87 A Q < - 0 0 60 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.514 35.9-109.0 -89.9 154.5 16.5 -4.5 20.4 88 88 A S > - 0 0 78 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.293 22.4-118.0 -75.9 163.6 17.1 -0.8 20.8 89 89 A E T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.583 103.0 76.1 -73.2 -10.2 15.4 1.4 23.4 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.797 78.1 78.7 -75.5 -32.9 13.9 3.4 20.6 91 91 A G S < S- 0 0 29 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