==== 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/AGONIST 08-AUG-11 3TBS . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.D.DURU,E.B.ALLERBRING,H.UCHTENHAGEN,P.A.MAZUMDAR,D.BADIA-M . 759 10 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 472 62.2 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 . 267 35.2 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 . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 2 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 . 31 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 0 2 0 2 2 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 . 6 14 2 4 0 8 0 5 5 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 0 4 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 71 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 160.7 -8.2 18.2 -11.1 2 2 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.337 360.0-160.1 -81.6 162.8 -11.2 16.8 -13.0 3 3 A H E -A 103 0A 23 100,-2.0 100,-3.1 101,-0.1 2,-0.3 -0.867 9.5-172.4-143.5 168.9 -12.7 13.3 -12.4 4 4 A S E -A 102 0A 14 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.996 13.9-151.5-160.3 154.5 -14.9 10.6 -14.0 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.0 -2,-0.3 2,-0.3 -0.999 19.1 178.5-126.7 138.3 -16.7 7.3 -13.5 6 6 A R E -AB 100 27A 12 21,-2.0 21,-2.9 -2,-0.4 2,-0.5 -0.989 19.1-159.4-131.2 148.8 -17.5 4.8 -16.2 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.4 -2,-0.3 2,-0.7 -0.973 12.8-165.2-119.3 117.4 -19.2 1.4 -16.4 8 8 A F E -AB 98 25A 16 17,-3.1 17,-1.9 -2,-0.5 2,-0.4 -0.885 12.8-173.8-102.6 111.5 -18.2 -0.6 -19.5 9 9 A E E -AB 97 24A 1 88,-2.9 88,-2.5 -2,-0.7 2,-0.4 -0.856 6.2-176.0-114.0 140.5 -20.5 -3.5 -20.0 10 10 A T E -AB 96 23A 13 13,-3.0 13,-2.7 -2,-0.4 2,-0.4 -0.991 11.2-174.7-132.3 137.3 -20.3 -6.3 -22.6 11 11 A A E -AB 95 22A 0 84,-2.6 84,-2.5 -2,-0.4 2,-0.4 -0.999 12.8-171.0-123.5 137.8 -22.5 -9.2 -23.5 12 12 A V E -AB 94 21A 29 9,-2.0 9,-2.3 -2,-0.4 2,-0.3 -0.989 5.4-163.4-130.0 129.4 -21.3 -11.7 -26.1 13 13 A S E -A 93 0A 24 80,-2.8 80,-1.5 -2,-0.4 5,-0.1 -0.805 9.6-168.8-108.2 153.5 -23.2 -14.5 -27.7 14 14 A R - 0 0 106 3,-0.3 78,-0.2 -2,-0.3 77,-0.1 -0.991 34.2-102.9-146.9 148.7 -21.6 -17.4 -29.6 15 15 A P S S+ 0 0 87 0, 0.0 75,-0.1 0, 0.0 76,-0.1 0.785 116.4 26.6 -35.8 -56.8 -22.8 -20.3 -31.9 16 16 A G S S+ 0 0 76 74,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.874 96.5 102.9 -81.8 -37.5 -22.7 -23.1 -29.4 17 17 A L - 0 0 112 1,-0.1 -3,-0.3 2,-0.0 4,-0.0 -0.212 57.1-153.9 -64.3 127.5 -23.2 -21.3 -26.1 18 18 A E S S+ 0 0 172 1,-0.2 -1,-0.1 -5,-0.1 -5,-0.0 0.954 81.3 29.1 -58.5 -52.3 -26.7 -21.5 -24.6 19 19 A E S S- 0 0 82 -6,-0.0 -1,-0.2 1,-0.0 -7,-0.0 -0.897 86.1-109.7-120.7 143.9 -26.4 -18.1 -22.8 20 20 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.258 31.6-119.6 -62.4 150.6 -24.4 -14.9 -23.5 21 21 A R E -B 12 0A 102 -9,-2.3 -9,-2.0 54,-0.0 2,-0.5 -0.792 28.9-158.3 -91.2 134.3 -21.5 -14.1 -21.3 22 22 A Y E +B 11 0A 1 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.954 12.3 179.3-121.2 128.1 -21.9 -10.7 -19.5 23 23 A I E -BC 10 37A 25 -13,-2.7 -13,-3.0 -2,-0.5 2,-0.4 -0.985 5.9-172.8-126.3 133.8 -19.1 -8.6 -18.1 24 24 A S E -BC 9 36A 0 12,-2.4 12,-3.0 -2,-0.4 2,-0.4 -0.997 4.4-176.7-124.0 130.4 -19.3 -5.2 -16.3 25 25 A V E -BC 8 35A 6 -17,-1.9 -17,-3.1 -2,-0.4 2,-0.3 -0.996 10.4-154.2-126.5 125.9 -16.2 -3.2 -15.4 26 26 A G E -BC 7 34A 0 8,-2.3 7,-1.9 -2,-0.4 8,-0.7 -0.754 8.8-162.7 -98.8 149.4 -16.3 0.0 -13.5 27 27 A Y E -BC 6 32A 15 -21,-2.9 -21,-2.0 -2,-0.3 2,-0.4 -0.991 14.2-167.9-134.5 135.1 -13.7 2.8 -13.6 28 28 A V E > S-BC 5 31A 1 3,-2.8 3,-2.1 -2,-0.4 -23,-0.2 -0.996 91.4 -13.6-119.7 123.9 -12.9 5.8 -11.4 29 29 A D T 3 S- 0 0 22 -25,-2.4 -1,-0.1 -2,-0.4 -24,-0.1 0.817 129.2 -60.8 49.3 37.2 -10.5 8.2 -13.2 30 30 A N T 3 S+ 0 0 89 1,-0.3 2,-0.5 -26,-0.2 -1,-0.3 0.569 112.0 120.9 65.9 11.5 -10.0 5.4 -15.7 31 31 A K E < -C 28 0A 89 -3,-2.1 -3,-2.8 148,-0.0 -1,-0.3 -0.908 69.7-116.6 -97.9 135.4 -8.6 3.0 -13.0 32 32 A E E +C 27 0A 49 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.429 44.3 159.7 -69.1 140.9 -10.7 -0.1 -12.7 33 33 A F E + 0 0 1 -7,-1.9 15,-3.6 1,-0.5 16,-0.8 0.565 59.7 28.2-140.9 -27.2 -12.3 -0.5 -9.3 34 34 A V E -CD 26 47A 1 -8,-0.7 -8,-2.3 13,-0.3 -1,-0.5 -0.958 61.4-177.8-133.4 155.8 -15.3 -3.0 -9.5 35 35 A R E -CD 25 46A 12 11,-1.5 11,-2.5 -2,-0.3 2,-0.4 -0.952 10.4-168.9-155.9 138.6 -15.9 -5.9 -11.9 36 36 A F E -C 24 0A 0 -12,-3.0 -12,-2.4 -2,-0.3 2,-0.3 -0.977 6.6-178.6-125.3 138.9 -18.6 -8.5 -12.6 37 37 A D E > -C 23 0A 31 7,-0.4 3,-2.0 -2,-0.4 -14,-0.2 -0.906 20.6-155.5-143.0 114.1 -18.2 -11.6 -14.8 38 38 A S T 3 S+ 0 0 20 -16,-2.6 -15,-0.1 -2,-0.3 -1,-0.1 0.663 93.6 64.6 -60.2 -22.4 -21.1 -14.0 -15.4 39 39 A D T 3 S+ 0 0 106 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.608 78.9 109.9 -77.5 -16.5 -18.5 -16.8 -16.2 40 40 A A S < S- 0 0 30 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.257 83.6-114.5 -58.6 145.9 -17.2 -16.7 -12.7 41 41 A E S S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.906 114.5 17.8 -41.2 -52.1 -18.0 -19.7 -10.4 42 42 A N S S- 0 0 96 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.883 94.6-139.8-126.3 91.5 -20.1 -17.4 -8.2 43 43 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.414 43.5 138.0 -64.3 123.5 -20.8 -14.4 -10.2 44 44 A R - 0 0 62 -2,-0.2 2,-0.5 -7,-0.2 -7,-0.4 -0.974 60.6 -94.3-155.1 154.5 -20.6 -11.2 -8.1 45 45 A Y - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.692 47.5-165.7 -70.9 125.3 -19.2 -7.7 -8.3 46 46 A E E -D 35 0A 101 -11,-2.5 -11,-1.5 -2,-0.5 2,-0.1 -0.895 23.5-107.5-112.8 146.0 -15.7 -7.9 -6.8 47 47 A P E -D 34 0A 36 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.438 26.5-171.9 -70.3 149.8 -13.6 -4.9 -5.7 48 48 A R + 0 0 125 -15,-3.6 -14,-0.2 1,-0.2 -16,-0.1 0.288 68.0 53.5-129.0 3.8 -10.7 -4.2 -8.0 49 49 A A S >> S- 0 0 12 -16,-0.8 3,-2.6 -18,-0.1 4,-0.5 -0.991 84.2-122.2-133.9 140.1 -8.9 -1.5 -5.9 50 50 A P G >4 S+ 0 0 112 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.717 109.3 66.3 -49.8 -23.7 -7.8 -1.9 -2.3 51 51 A W G 34 S+ 0 0 43 1,-0.2 3,-0.2 2,-0.1 4,-0.1 0.518 91.7 60.8 -82.1 -4.2 -9.9 1.2 -1.4 52 52 A M G X4 S+ 0 0 0 -3,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.662 78.7 82.6 -92.1 -19.8 -13.2 -0.6 -2.3 53 53 A E T << S+ 0 0 143 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.1 0.742 79.8 74.2 -54.7 -22.1 -12.8 -3.3 0.4 54 54 A Q T 3 S+ 0 0 126 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.877 73.7 94.3 -51.3 -47.3 -14.2 -0.5 2.7 55 55 A E S < S- 0 0 18 -3,-1.7 5,-0.0 -4,-0.1 -3,-0.0 -0.247 76.1-128.0 -59.1 137.9 -17.8 -1.0 1.3 56 56 A G >> - 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