==== 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 3TBV . 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 . 1536 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 960 62.5 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 . 537 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 0.1 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 . 79 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 1 4 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 9 31 4 8 0 15 1 12 7 1 4 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 8 8 0 0 4 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 62 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 137.9 31.2 16.4 18.5 2 2 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.163 360.0-160.1 -69.5 168.3 34.7 15.0 17.8 3 3 A H E -A 103 0A 16 100,-1.9 100,-3.1 2,-0.0 2,-0.3 -0.885 8.7-172.1-144.0 171.5 35.1 11.5 16.4 4 4 A S E -A 102 0A 13 -2,-0.3 25,-2.4 98,-0.3 2,-0.3 -0.995 11.7-156.1-160.0 160.1 37.7 8.8 16.1 5 5 A M E +AB 101 28A 0 96,-1.8 96,-1.5 -2,-0.3 2,-0.3 -0.988 15.0 176.5-146.0 143.3 38.7 5.4 14.6 6 6 A R E -AB 100 27A 37 21,-2.0 21,-2.8 -2,-0.3 2,-0.4 -0.988 20.6-159.2-138.8 148.5 41.2 2.8 15.7 7 7 A Y E -AB 99 26A 0 92,-1.9 92,-1.7 -2,-0.3 2,-0.5 -0.998 15.3-164.9-120.8 126.7 42.5 -0.7 14.8 8 8 A F E -AB 98 25A 23 17,-2.7 17,-2.7 -2,-0.4 2,-0.3 -0.963 13.9-176.4-110.1 127.8 44.3 -2.5 17.6 9 9 A E E -AB 97 24A 1 88,-2.4 88,-2.5 -2,-0.5 2,-0.3 -0.941 5.6-177.3-130.5 146.7 46.3 -5.5 16.4 10 10 A T E -AB 96 23A 6 13,-2.4 13,-2.5 -2,-0.3 2,-0.4 -1.000 14.6-167.5-142.4 149.8 48.2 -8.0 18.2 11 11 A A E -AB 95 22A 1 84,-2.6 84,-2.1 -2,-0.3 2,-0.4 -0.996 15.0-173.3-136.7 135.6 50.4 -11.0 17.6 12 12 A V E -AB 94 21A 17 9,-2.0 9,-2.4 -2,-0.4 2,-0.4 -0.985 8.2-165.8-134.1 131.4 51.4 -13.4 20.3 13 13 A S E -A 93 0A 27 80,-2.0 80,-1.8 -2,-0.4 -2,-0.0 -0.919 5.9-162.8-111.9 142.8 53.8 -16.3 20.4 14 14 A R > - 0 0 98 -2,-0.4 3,-0.7 5,-0.3 78,-0.2 -0.915 30.8-114.0-121.5 149.6 54.1 -18.9 23.1 15 15 A P T 3 S+ 0 0 76 0, 0.0 76,-0.1 0, 0.0 -1,-0.1 0.817 112.7 51.4 -53.0 -35.5 57.0 -21.4 23.9 16 16 A G T 3 S+ 0 0 73 74,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.970 97.0 87.4 -55.6 -47.9 54.9 -24.4 23.0 17 17 A L < - 0 0 102 -3,-0.7 -4,-0.0 2,-0.1 0, 0.0 0.082 61.7-146.9 -90.4 162.0 53.6 -23.3 19.7 18 18 A E S S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.0 -5,-0.0 0.920 86.7 18.7 -80.5 -44.0 54.6 -23.4 16.0 19 19 A E S S- 0 0 99 -7,-0.0 -5,-0.3 1,-0.0 -1,-0.2 -0.867 78.7-111.3-129.2 157.0 53.0 -20.1 15.0 20 20 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.327 31.0-119.0 -78.7 167.6 51.8 -16.9 16.7 21 21 A R E -B 12 0A 77 -9,-2.4 -9,-2.0 -2,-0.1 2,-0.5 -0.895 25.0-153.8-109.4 140.7 48.1 -15.9 16.9 22 22 A Y E +B 11 0A 3 -2,-0.4 16,-2.3 -11,-0.2 2,-0.4 -0.956 13.9 179.4-120.1 133.3 47.1 -12.7 15.3 23 23 A I E -BC 10 37A 4 -13,-2.5 -13,-2.4 -2,-0.5 2,-0.4 -0.994 6.3-169.2-134.0 138.9 44.1 -10.7 16.3 24 24 A S E -BC 9 36A 0 12,-2.6 12,-2.0 -2,-0.4 2,-0.5 -0.974 1.3-172.8-128.3 141.2 42.7 -7.4 15.1 25 25 A V E -BC 8 35A 7 -17,-2.7 -17,-2.7 -2,-0.4 2,-0.3 -0.954 8.3-155.3-136.6 124.9 40.0 -5.1 16.5 26 26 A G E -BC 7 34A 0 8,-1.5 7,-2.7 -2,-0.5 8,-1.2 -0.702 10.7-167.3 -98.5 148.1 38.4 -2.1 15.0 27 27 A Y E -BC 6 32A 20 -21,-2.8 -21,-2.0 -2,-0.3 2,-0.4 -0.991 13.3-164.9-135.2 132.7 36.8 0.7 16.9 28 28 A V E > S-BC 5 31A 2 3,-2.4 3,-3.1 -2,-0.4 -23,-0.2 -0.981 88.4 -14.8-112.8 134.4 34.6 3.7 16.0 29 29 A D T 3 S- 0 0 27 -25,-2.4 -1,-0.1 -2,-0.4 -24,-0.1 0.841 128.8 -59.2 37.8 37.6 34.3 6.3 18.7 30 30 A N T 3 S+ 0 0 120 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.463 112.2 117.6 79.6 3.3 35.8 3.7 21.0 31 31 A K E < S-C 28 0A 106 -3,-3.1 -3,-2.4 148,-0.1 -1,-0.2 -0.894 72.9-111.8-101.0 133.2 33.0 1.1 20.5 32 32 A E E +C 27 0A 47 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.390 45.6 160.8 -65.6 129.8 34.2 -2.2 19.0 33 33 A F E + 0 0 1 -7,-2.7 15,-3.4 1,-0.3 16,-0.7 0.618 58.3 22.0-123.9 -23.7 32.8 -2.6 15.4 34 34 A V E +CD 26 47A 0 -8,-1.2 -8,-1.5 13,-0.2 -1,-0.3 -0.924 59.0 179.5-138.2 165.2 35.0 -5.3 13.6 35 35 A R E -CD 25 46A 10 11,-0.9 11,-2.4 -2,-0.3 2,-0.3 -0.925 9.6-170.3-165.9 145.6 37.3 -8.1 14.6 36 36 A F E -C 24 0A 2 -12,-2.0 -12,-2.6 -2,-0.3 2,-0.3 -0.993 7.3-177.8-137.9 147.8 39.5 -10.8 13.1 37 37 A D E > -C 23 0A 27 7,-0.3 3,-1.4 -2,-0.3 -14,-0.2 -0.956 23.8-150.3-155.4 123.4 41.3 -13.7 14.9 38 38 A S T 3 S+ 0 0 25 -16,-2.3 -15,-0.1 -2,-0.3 -1,-0.1 0.668 94.0 68.5 -78.5 -10.9 43.6 -16.4 13.5 39 39 A D T 3 S+ 0 0 111 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.792 81.3 104.4 -71.7 -24.3 42.6 -19.0 16.1 40 40 A A S < S- 0 0 48 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.091 82.0-119.2 -60.3 152.3 39.1 -19.2 14.5 41 41 A E S S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.962 111.0 21.9 -53.3 -57.1 37.9 -22.0 12.3 42 42 A N S S- 0 0 109 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.832 90.6-143.4-113.9 90.4 37.3 -19.7 9.3 43 43 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.356 42.5 138.5 -64.7 124.8 39.5 -16.7 9.9 44 44 A R - 0 0 68 -7,-0.2 -7,-0.3 -2,-0.2 2,-0.2 -0.981 59.9 -98.5-155.5 148.0 37.6 -13.7 8.7 45 45 A Y - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.550 47.0-158.9 -61.4 139.9 36.9 -10.2 9.7 46 46 A E E -D 35 0A 108 -11,-2.4 -11,-0.9 -2,-0.2 2,-0.2 -0.948 20.6-109.4-123.7 146.6 33.4 -10.2 11.4 47 47 A P E -D 34 0A 29 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.555 30.2-174.6 -74.7 141.9 31.0 -7.4 12.0 48 48 A R + 0 0 114 -15,-3.4 -14,-0.2 -2,-0.2 -16,-0.1 0.459 62.7 45.7-116.9 -4.0 30.8 -6.6 15.7 49 49 A A S > S- 0 0 16 -16,-0.7 3,-3.3 -18,-0.1 4,-0.3 -0.997 90.3-108.5-139.5 139.5 27.9 -4.0 16.0 50 50 A P G > S+ 0 0 111 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.729 114.1 64.0 -42.4 -32.4 24.5 -4.2 14.4 51 51 A W G > S+ 0 0 39 1,-0.2 3,-0.6 2,-0.1 4,-0.2 0.637 89.5 66.3 -75.3 -8.0 25.4 -1.4 12.0 52 52 A M G X S+ 0 0 0 -3,-3.3 3,-0.6 1,-0.2 -1,-0.2 0.521 74.9 82.9 -87.9 -1.4 28.2 -3.3 10.2 53 53 A E G < S+ 0 0 110 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.616 77.2 79.1 -72.9 -6.2 26.1 -6.0 8.6 54 54 A Q G < + 0 0 89 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.1 0.936 69.1 91.5 -57.8 -52.3 25.5 -3.3 5.9 55 55 A E S < S- 0 0 17 -3,-0.6 5,-0.1 -4,-0.2 -3,-0.0 -0.190 76.4-131.6 -58.0 139.1 28.9 -3.9 4.2 56 56 A G > - 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0 0 50 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.761 32.4-132.8 -97.9 130.2 66.4 -13.4 22.8 88 88 A S - 0 0 101 -2,-0.5 3,-0.3 -3,-0.1 -5,-0.0 -0.601 30.5 -99.3 -79.7 149.1 66.8 -17.1 22.8 89 89 A A S S+ 0 0 91 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.348 97.9 79.9 -51.5 147.2 63.9 -19.2 21.6 90 90 A G S S+ 0 0 70 1,-0.4 2,-0.2 -3,-0.1 -1,-0.2 0.403 75.9 92.1 122.3 4.6 62.0 -20.5 24.7 91 91 A G S S- 0 0 27 -3,-0.3 -1,-0.4 -77,-0.1 2,-0.3 -0.673 72.0-111.5-118.2 172.9 59.9 -17.4 25.6 92 92 A S - 0 0 40 -2,-0.2 2,-0.3 -78,-0.2 -78,-0.2 -0.830 39.1-173.9 -97.7 150.4 56.5 -15.7 25.1 93 93 A H E -A 13 0A 16 -80,-1.8 -80,-2.0 -2,-0.3 2,-0.4 -0.986 12.6-158.2-148.4 154.2 56.5 -12.5 23.1 94 94 A T E -A 12 0A 0 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.989 8.7-177.3-140.0 140.5 54.1 -9.8 22.0 95 95 A L E -AE 11 118A 0 -84,-2.1 -84,-2.6 -2,-0.4 2,-0.3 -0.997 16.3-178.6-136.6 132.7 53.9 -7.3 19.3 96 96 A Q E -AE 10 117A 0 21,-2.8 21,-2.2 -2,-0.4 2,-0.4 -0.894 9.6-161.7-134.5 153.7 51.0 -4.8 19.2 97 97 A Q E -AE 9 116A 0 -88,-2.5 -88,-2.4 -2,-0.3 2,-0.4 -0.998 5.0-166.8-139.5 136.9 49.9 -2.0 17.0 98 98 A M E +AE 8 115A 6 17,-2.4 17,-2.4 -2,-0.4 2,-0.3 -0.992 20.9 165.6-122.7 132.8 47.6 1.0 17.3 99 99 A S E +AE 7 114A 0 -92,-1.7 -92,-1.9 -2,-0.4 2,-0.3 -0.947 15.8 75.7-140.7 148.6 46.5 3.0 14.2 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.2 -2,-0.3 2,-0.4 -0.956 53.6 -67.9 149.8-155.7 43.9 5.5 13.2 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-1.8 -2,-0.3 2,-0.4 -0.989 15.2-150.0-143.2 138.6 42.4 9.0 13.1 102 102 A D E -AE 4 111A 31 9,-2.3 8,-3.6 -2,-0.4 9,-1.3 -0.922 18.4-162.1-103.8 131.5 40.8 11.7 15.3 103 103 A L E -AE 3 109A 1 -100,-3.1 -100,-1.9 -2,-0.4 6,-0.2 -0.829 13.9-129.3-109.6 148.6 38.3 14.1 13.8 104 104 A G > - 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