==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-JAN-08 3BUY . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.ROSSJOHN,N.L.LA GRUTA,A.W.PURCELL,S.J.TURNER,M.A.DUNSTONE . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 63.7 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 . 134 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 . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.6 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 1 1 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 8 1 2 0 4 1 2 2 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 2 A P 0 0 121 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 133.1 18.1 9.3 13.9 2 3 A H E -A 102 0A 25 100,-2.4 100,-3.8 101,-0.2 2,-0.3 -0.942 360.0-178.0-130.7 149.3 17.5 5.8 15.3 3 4 A S E -A 101 0A 18 -2,-0.3 25,-2.4 98,-0.3 2,-0.4 -0.963 17.2-158.4-142.5 155.6 16.4 4.4 18.6 4 5 A M E +AB 100 27A 0 96,-1.3 96,-1.4 -2,-0.3 2,-0.3 -0.994 21.2 179.5-130.9 134.7 15.7 1.3 20.6 5 6 A R E -AB 99 26A 11 21,-2.1 21,-2.9 -2,-0.4 2,-0.5 -0.975 22.0-156.9-130.5 150.9 13.4 1.3 23.7 6 7 A Y E -AB 98 25A 0 92,-2.3 92,-1.4 -2,-0.3 2,-0.6 -0.975 11.7-165.8-121.8 114.4 12.1 -1.2 26.2 7 8 A F E -AB 97 24A 16 17,-2.3 17,-2.6 -2,-0.5 2,-0.4 -0.892 15.2-173.4 -94.4 122.5 8.9 -0.2 27.9 8 9 A E E -AB 96 23A 0 88,-2.7 88,-2.4 -2,-0.6 2,-0.3 -0.939 9.1-178.8-123.3 143.1 8.3 -2.4 30.9 9 10 A T E -AB 95 22A 10 13,-2.2 13,-3.1 -2,-0.4 2,-0.4 -0.984 10.5-175.3-144.6 130.9 5.3 -2.6 33.3 10 11 A A E -AB 94 21A 0 84,-2.0 84,-2.5 -2,-0.3 2,-0.5 -0.992 11.1-167.3-118.8 131.9 4.5 -4.6 36.4 11 12 A V E -AB 93 20A 21 9,-2.3 9,-2.2 -2,-0.4 2,-0.3 -0.956 11.5-149.1-123.3 111.7 1.0 -4.3 37.9 12 13 A S E -A 92 0A 27 80,-1.8 80,-0.6 -2,-0.5 5,-0.1 -0.614 22.8-155.2 -71.6 135.9 0.3 -5.7 41.4 13 14 A R - 0 0 73 3,-0.6 3,-0.4 5,-0.4 2,-0.2 -0.893 29.1 -84.2-118.7 149.0 -3.4 -6.7 41.4 14 15 A P S S- 0 0 90 0, 0.0 2,-0.3 0, 0.0 77,-0.1 -0.302 111.9 -6.0 -54.5 112.8 -5.8 -7.1 44.4 15 16 A G S S+ 0 0 87 73,-0.3 2,-0.4 1,-0.2 3,-0.1 -0.184 104.3 108.7 97.7 -42.0 -5.2 -10.5 45.9 16 17 A L - 0 0 98 -3,-0.4 -3,-0.6 -2,-0.3 -1,-0.2 -0.588 53.5-159.8 -69.7 124.4 -2.7 -11.9 43.3 17 18 A E S S+ 0 0 157 -2,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 0.885 75.9 72.7 -72.0 -40.5 0.7 -12.1 44.9 18 19 A E S S- 0 0 81 -3,-0.1 -5,-0.4 -6,-0.1 2,-0.3 -0.527 80.7-137.6 -70.8 135.9 2.3 -12.1 41.4 19 20 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.684 22.7-109.9 -84.3 151.5 2.3 -8.9 39.4 20 21 A R E -B 11 0A 65 -9,-2.2 -9,-2.3 -2,-0.3 2,-0.5 -0.721 36.1-157.6 -74.6 130.1 1.4 -8.9 35.7 21 22 A Y E -B 10 0A 0 -2,-0.4 16,-2.4 -11,-0.2 2,-0.4 -0.964 13.2-179.5-116.8 125.2 4.6 -8.1 33.8 22 23 A I E -BC 9 36A 12 -13,-3.1 -13,-2.2 -2,-0.5 2,-0.4 -0.986 1.2-177.4-126.6 124.1 4.5 -6.7 30.3 23 24 A S E -BC 8 35A 0 12,-2.9 12,-2.2 -2,-0.4 2,-0.4 -0.979 1.0-175.2-126.9 126.3 7.6 -5.8 28.2 24 25 A V E -BC 7 34A 2 -17,-2.6 -17,-2.3 -2,-0.4 2,-0.4 -0.959 11.8-149.7-122.7 134.9 7.6 -4.3 24.8 25 26 A G E -BC 6 33A 0 8,-2.8 7,-2.1 -2,-0.4 8,-0.8 -0.857 12.5-166.2-103.1 137.7 10.6 -3.6 22.5 26 27 A Y E -BC 5 31A 18 -21,-2.9 -21,-2.1 -2,-0.4 2,-0.4 -0.973 13.3-171.2-125.2 138.5 10.7 -0.8 20.0 27 28 A V E > S-BC 4 30A 0 3,-2.7 3,-1.3 -2,-0.4 -23,-0.2 -0.959 89.6 -17.5-127.6 110.4 13.1 -0.1 17.1 28 29 A D T 3 S- 0 0 28 -25,-2.4 -1,-0.1 -2,-0.4 -24,-0.1 0.916 130.0 -53.9 51.6 49.1 12.5 3.4 15.7 29 30 A N T 3 S+ 0 0 121 1,-0.2 2,-0.5 -26,-0.1 -1,-0.2 0.316 113.5 123.7 72.2 -6.6 9.0 3.4 17.6 30 31 A K E < -C 27 0A 58 -3,-1.3 -3,-2.7 1,-0.0 2,-0.3 -0.754 65.5-125.3 -87.8 125.6 8.1 0.1 15.9 31 32 A E E +C 26 0A 20 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.531 41.5 158.5 -64.8 127.4 7.2 -2.8 18.1 32 33 A F E + 0 0 0 -7,-2.1 15,-3.0 1,-0.4 16,-0.6 0.593 61.2 29.8-125.3 -30.2 9.4 -5.7 17.3 33 34 A V E -CD 25 46A 0 -8,-0.8 -8,-2.8 13,-0.2 -1,-0.4 -0.973 61.5-176.3-132.3 151.4 9.3 -7.9 20.5 34 35 A R E -CD 24 45A 23 11,-1.6 11,-2.1 -2,-0.3 2,-0.4 -0.999 9.6-173.1-146.3 144.8 6.7 -8.4 23.2 35 36 A F E +C 23 0A 1 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.5 -0.967 6.2 177.3-137.7 121.3 6.3 -10.3 26.5 36 37 A D E > -C 22 0A 33 -2,-0.4 3,-1.5 7,-0.4 7,-0.2 -0.981 19.8-158.9-124.9 119.5 3.1 -10.6 28.4 37 38 A S T 3 S+ 0 0 21 -16,-2.4 -15,-0.1 -2,-0.5 -1,-0.1 0.720 91.6 68.7 -65.6 -22.0 3.0 -12.7 31.6 38 39 A D T 3 S+ 0 0 78 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.514 77.5 104.2 -75.4 -8.6 -0.8 -13.0 31.2 39 40 A A S < S- 0 0 48 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.452 87.3-115.4 -69.0 150.0 -0.3 -15.1 28.1 40 41 A E S S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.775 114.2 25.5 -57.5 -28.9 -1.0 -18.9 28.6 41 42 A N S S- 0 0 110 -5,-0.1 -1,-0.3 2,-0.1 2,-0.3 -0.667 90.3-148.0-137.5 79.6 2.7 -19.5 27.9 42 43 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.300 41.3 131.4 -62.7 112.0 4.7 -16.3 28.7 43 44 A R - 0 0 67 -2,-0.3 -7,-0.4 -7,-0.2 2,-0.1 -0.975 62.1 -89.9-154.5 152.0 7.6 -16.0 26.4 44 45 A Y - 0 0 1 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.449 50.2-169.2 -64.6 137.7 9.2 -13.2 24.2 45 46 A E E -D 34 0A 99 -11,-2.1 -11,-1.6 -2,-0.1 2,-0.1 -0.963 25.5 -99.9-135.4 150.5 7.7 -13.2 20.7 46 47 A P E +D 33 0A 40 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.377 30.1 174.5 -64.4 141.4 8.4 -11.6 17.3 47 48 A R + 0 0 108 -15,-3.0 -14,-0.2 1,-0.2 -16,-0.1 0.131 68.4 53.4-131.5 13.1 6.2 -8.6 16.5 48 49 A A S > S- 0 0 4 -16,-0.6 3,-2.3 -18,-0.0 4,-0.4 -0.972 83.9-122.7-151.2 136.5 7.9 -7.7 13.2 49 50 A P T 3 S+ 0 0 90 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.627 108.3 60.6 -59.6 -16.9 8.7 -10.0 10.2 50 51 A W T > S+ 0 0 12 1,-0.2 3,-1.1 2,-0.1 125,-0.1 0.604 88.0 71.9 -87.4 -11.6 12.4 -9.3 10.4 51 52 A M G X S+ 0 0 0 -3,-2.3 3,-2.5 1,-0.2 -1,-0.2 0.733 75.7 81.4 -72.9 -22.4 12.7 -10.8 13.9 52 53 A E G 3 S+ 0 0 133 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.699 75.3 77.0 -51.6 -21.9 12.2 -14.2 12.4 53 54 A Q G < S+ 0 0 110 -3,-1.1 -1,-0.3 -4,-0.1 2,-0.2 0.658 79.5 87.7 -65.1 -18.8 15.9 -14.0 11.6 54 55 A E S < S- 0 0 20 -3,-2.5 -3,-0.0 1,-0.1 0, 0.0 -0.575 74.6-132.7 -83.6 148.7 16.6 -14.8 15.3 55 56 A G >> - 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