==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-FEB-11 3QUK . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.ALLERBRING,A.D.DURU,H.UCHTENHAGEN,C.MADHURANTAKAM,S.GRIMM, . 739 14 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 62.9 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 . 258 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 43 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 0 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 1 7 0 5 2 6 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 4 0 0 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 70 0, 0.0 106,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-170.5 -8.5 -18.4 10.9 2 2 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.238 360.0-160.6 -76.5 164.3 -11.3 -16.8 12.8 3 3 A H E -A 103 0A 40 100,-2.2 100,-3.0 101,-0.1 2,-0.3 -0.905 8.1-175.3-142.2 165.4 -12.9 -13.4 12.1 4 4 A S E -A 102 0A 11 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.992 14.3-153.7-157.4 158.1 -14.9 -10.7 13.8 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.1 -2,-0.3 2,-0.4 -0.994 18.7 176.3-134.8 137.8 -16.7 -7.4 13.4 6 6 A R E -AB 100 27A 21 21,-2.0 21,-3.3 -2,-0.4 2,-0.5 -0.998 19.7-159.0-136.3 144.5 -17.4 -4.8 16.0 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.7 -2,-0.4 2,-0.5 -0.998 12.3-165.1-113.8 124.8 -18.9 -1.4 16.2 8 8 A F E -AB 98 25A 13 17,-2.6 17,-2.4 -2,-0.5 2,-0.4 -0.948 12.7-174.9-106.5 121.5 -17.9 0.6 19.3 9 9 A E E -AB 97 24A 0 88,-2.6 88,-2.1 -2,-0.5 2,-0.4 -0.947 6.9-172.3-125.6 140.9 -20.2 3.6 19.9 10 10 A T E -AB 96 23A 15 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -0.994 8.9-173.5-133.8 135.8 -19.9 6.4 22.5 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.3 -2,-0.4 2,-0.5 -0.999 12.6-171.2-125.3 131.6 -22.2 9.2 23.5 12 12 A V E -AB 94 21A 33 9,-1.9 9,-1.8 -2,-0.4 2,-0.3 -0.971 6.9-162.7-129.4 117.9 -21.0 11.8 25.9 13 13 A S E -A 93 0A 23 80,-2.7 80,-1.4 -2,-0.5 5,-0.1 -0.745 7.8-170.2 -90.7 146.3 -22.9 14.6 27.6 14 14 A R - 0 0 93 -2,-0.3 78,-0.1 3,-0.2 77,-0.1 -0.924 37.1 -95.6-132.5 159.8 -21.2 17.5 29.3 15 15 A P S S+ 0 0 79 0, 0.0 75,-0.2 0, 0.0 76,-0.1 0.779 112.5 11.5 -45.1 -56.2 -22.7 20.2 31.5 16 16 A G S S+ 0 0 66 74,-0.1 74,-0.0 3,-0.0 -3,-0.0 0.911 91.2 116.2 -90.1 -59.1 -23.5 23.1 29.1 17 17 A L - 0 0 90 1,-0.1 -3,-0.2 -4,-0.0 4,-0.0 0.346 62.1-142.0 -6.1 112.6 -23.0 21.5 25.7 18 18 A E S S+ 0 0 173 1,-0.1 -1,-0.1 -5,-0.1 -4,-0.0 0.987 80.1 19.5 -52.6 -69.6 -26.4 21.6 24.2 19 19 A E S S- 0 0 88 1,-0.1 2,-0.1 -6,-0.1 -1,-0.1 -0.666 86.3-106.5-105.7 158.0 -26.1 18.2 22.5 20 20 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.388 30.3-114.0 -77.1 154.4 -23.9 15.2 23.2 21 21 A R E -B 12 0A 99 -9,-1.8 -9,-1.9 -2,-0.1 2,-0.4 -0.803 31.0-160.9 -89.8 126.6 -21.0 14.1 21.0 22 22 A Y E -B 11 0A 3 -2,-0.5 16,-2.4 -11,-0.2 2,-0.4 -0.930 9.7-178.4-110.8 131.7 -21.6 10.8 19.3 23 23 A I E -BC 10 37A 30 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.4 -0.997 5.7-173.4-129.8 129.8 -18.8 8.6 17.9 24 24 A S E -BC 9 36A 0 12,-2.4 12,-2.7 -2,-0.4 2,-0.4 -0.991 4.0-175.8-121.3 129.8 -19.1 5.3 16.1 25 25 A V E -BC 8 35A 7 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.4 -0.990 10.4-153.2-124.5 129.7 -16.0 3.2 15.1 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.7 -2,-0.4 8,-1.1 -0.859 9.7-166.8-105.9 141.1 -16.2 -0.0 13.1 27 27 A Y E -BC 6 32A 22 -21,-3.3 -21,-2.0 -2,-0.4 2,-0.4 -0.965 13.4-169.0-128.5 139.8 -13.7 -2.9 13.2 28 28 A V E > S-BC 5 31A 8 3,-2.4 3,-2.0 -2,-0.4 -23,-0.2 -0.999 90.0 -10.8-125.2 124.6 -13.0 -5.9 11.1 29 29 A D T 3 S- 0 0 45 -25,-2.3 -1,-0.1 -2,-0.4 -24,-0.1 0.909 129.5 -60.4 45.2 48.8 -10.6 -8.3 12.7 30 30 A N T 3 S+ 0 0 97 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.456 112.7 118.8 61.5 4.4 -9.9 -5.6 15.3 31 31 A K E < S-C 28 0A 115 -3,-2.0 -3,-2.4 1,-0.0 -1,-0.2 -0.894 71.4-115.3 -98.1 126.7 -8.6 -3.1 12.6 32 32 A E E +C 27 0A 50 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.314 43.3 162.0 -55.5 133.1 -10.6 0.1 12.3 33 33 A F E + 0 0 1 -7,-2.7 15,-2.7 1,-0.4 16,-0.7 0.574 59.7 24.5-131.6 -22.6 -12.4 0.4 8.9 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.6 13,-0.2 -1,-0.4 -0.986 60.0-173.5-142.9 154.7 -15.1 3.0 9.3 35 35 A R E -CD 25 46A 15 11,-1.4 11,-2.1 -2,-0.3 2,-0.4 -0.988 8.6-173.3-153.1 140.2 -15.7 6.0 11.6 36 36 A F E +C 24 0A 1 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.4 -0.996 7.5 176.5-133.1 133.7 -18.4 8.6 12.3 37 37 A D E > -C 23 0A 24 -2,-0.4 3,-1.2 7,-0.3 7,-0.3 -0.970 23.8-153.3-141.7 122.7 -18.0 11.6 14.6 38 38 A S T 3 S+ 0 0 23 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.596 94.3 66.6 -74.1 -11.1 -20.7 14.2 15.1 39 39 A D T 3 S+ 0 0 105 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.677 79.8 105.7 -78.6 -21.0 -18.1 16.8 16.0 40 40 A A S < S- 0 0 36 -3,-1.2 -4,-0.0 1,-0.1 0, 0.0 -0.245 83.1-117.1 -65.7 153.1 -16.7 16.7 12.5 41 41 A E S S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.923 113.9 24.1 -51.4 -54.8 -17.4 19.5 10.1 42 42 A N S S- 0 0 83 2,-0.1 2,-0.5 -5,-0.0 -1,-0.3 -0.895 93.5-145.6-113.8 95.7 -19.4 17.2 7.8 43 43 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.497 44.7 118.9 -73.3 117.3 -20.5 14.4 10.0 44 44 A R - 0 0 116 -2,-0.5 -7,-0.3 -7,-0.3 2,-0.3 -0.976 68.3 -82.5-167.8 160.0 -20.6 11.1 8.2 45 45 A Y - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.594 48.8-167.7 -71.2 129.7 -19.1 7.6 8.1 46 46 A E E -D 35 0A 71 -11,-2.1 -11,-1.4 -2,-0.3 2,-0.1 -0.899 27.0-103.6-116.8 149.2 -15.7 7.7 6.3 47 47 A P E -D 34 0A 31 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.419 28.5-172.9 -65.0 149.6 -13.6 4.8 5.1 48 48 A R S S+ 0 0 122 -15,-2.7 -14,-0.2 1,-0.3 -16,-0.1 0.330 70.7 49.9-127.1 -0.6 -10.7 4.1 7.4 49 49 A A S >> S- 0 0 13 -16,-0.7 3,-2.8 1,-0.0 4,-0.6 -0.992 84.0-124.4-135.7 136.3 -9.0 1.6 5.2 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.756 109.3 67.1 -48.7 -27.8 -8.2 2.0 1.4 51 51 A W G 34 S+ 0 0 43 1,-0.2 3,-0.1 2,-0.1 125,-0.1 0.536 94.9 57.7 -73.7 -3.8 -10.2 -1.2 0.8 52 52 A M G X4 S+ 0 0 0 -3,-2.8 3,-2.5 1,-0.1 -1,-0.2 0.700 81.9 79.9 -96.3 -24.0 -13.4 0.6 1.8 53 53 A E T << S+ 0 0 131 -3,-0.6 -1,-0.1 -4,-0.6 -2,-0.1 0.739 80.3 74.5 -52.9 -22.8 -13.2 3.4 -0.7 54 54 A Q T 3 S+ 0 0 118 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.586 71.4 104.7 -68.3 -15.8 -14.6 0.8 -3.2 55 55 A E S < S- 0 0 18 -3,-2.5 5,-0.1 1,-0.1 -3,-0.0 -0.525 73.9-121.1 -71.0 135.8 -18.1 1.0 -1.7 56 56 A G > - 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