==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-11 3TJH . COMPND 2 MOLECULE: H2-LD SBM2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.ADAMS,A.KRUSE,D.M.KRANZ,K.C.GARCIA . 624 5 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 217 34.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 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 . 59 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 10 5 4 3 3 3 2 1 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 2 1 0 2 1 1 0 0 1 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 78 0, 0.0 2,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 176.7 0.2 6.0 26.3 2 2 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.411 360.0-178.3 -78.2 155.7 -1.3 2.7 25.2 3 3 A H E -A 103 0A 64 100,-2.4 100,-3.3 -2,-0.1 2,-0.3 -0.863 10.7-154.8-145.1 177.0 -3.2 0.4 27.7 4 4 A S E -A 102 0A 11 -2,-0.3 25,-2.8 98,-0.2 2,-0.4 -0.990 9.7-158.3-157.8 148.7 -4.9 -3.0 27.9 5 5 A M E +AB 101 28A 0 96,-1.9 96,-1.9 -2,-0.3 2,-0.4 -0.994 23.1 174.5-128.0 124.4 -7.6 -4.9 29.8 6 6 A R E -AB 100 27A 31 21,-2.2 21,-3.6 -2,-0.4 2,-0.4 -0.991 17.1-159.3-132.2 140.1 -7.5 -8.7 29.8 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.6 -2,-0.4 2,-0.5 -0.949 6.3-159.1-113.6 137.6 -9.5 -11.4 31.6 8 8 A Y E -AB 98 25A 71 17,-2.8 17,-2.4 -2,-0.4 2,-0.5 -0.958 9.2-172.2-116.8 115.3 -8.2 -14.9 32.0 9 9 A E E -AB 97 24A 1 88,-2.8 88,-2.9 -2,-0.5 2,-0.4 -0.911 3.3-175.3-108.5 130.8 -10.8 -17.6 32.6 10 10 A T E -AB 96 23A 24 13,-2.8 13,-2.4 -2,-0.5 2,-0.5 -0.985 10.8-170.7-130.3 128.4 -9.8 -21.2 33.5 11 11 A A E -AB 95 22A 1 84,-2.5 84,-2.2 -2,-0.4 2,-0.5 -0.968 9.8-179.6-117.2 117.8 -11.9 -24.3 34.0 12 12 A T E -AB 94 21A 49 9,-2.5 9,-3.2 -2,-0.5 2,-0.3 -0.960 19.7-139.7-122.1 117.3 -10.2 -27.3 35.4 13 13 A S - 0 0 22 80,-2.3 6,-0.1 -2,-0.5 80,-0.1 -0.554 17.6-140.9 -75.6 131.6 -12.1 -30.6 36.0 14 14 A R - 0 0 93 4,-0.8 2,-0.4 -2,-0.3 79,-0.2 0.100 30.4 -84.7 -72.6-164.9 -11.2 -32.5 39.2 15 15 A R S S- 0 0 183 2,-0.1 76,-0.2 4,-0.1 75,-0.1 -0.873 91.9 -0.9-111.8 138.4 -10.9 -36.3 39.5 16 16 A G S S- 0 0 44 74,-1.1 2,-3.6 -2,-0.4 -2,-0.0 -0.449 136.3 -15.9 75.3-159.8 -13.9 -38.5 40.1 17 17 A L S S+ 0 0 189 -2,-0.1 2,-0.6 1,-0.0 -1,-0.2 -0.243 96.1 151.8 -80.8 65.0 -17.2 -36.7 40.4 18 18 A G - 0 0 25 -2,-3.6 -4,-0.8 -4,-0.1 -2,-0.1 -0.836 45.4-132.3-102.1 120.7 -15.4 -33.5 40.9 19 19 A E - 0 0 102 -2,-0.6 -4,-0.1 -6,-0.1 -7,-0.0 -0.402 39.6-102.8 -61.4 139.6 -17.0 -30.2 39.9 20 20 A P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 -7,-0.3 -0.127 25.2-118.4 -67.9 157.0 -14.5 -28.2 38.0 21 21 A R E -B 12 0A 90 -9,-3.2 -9,-2.5 -3,-0.1 2,-0.5 -0.889 29.0-163.5 -94.5 126.9 -12.7 -25.3 39.4 22 22 A Y E +B 11 0A 2 -2,-0.6 16,-2.5 -11,-0.2 2,-0.4 -0.938 10.9 176.4-109.7 128.0 -13.5 -22.1 37.6 23 23 A T E -BC 10 37A 18 -13,-2.4 -13,-2.8 -2,-0.5 2,-0.4 -0.976 11.0-169.9-128.7 144.9 -11.2 -19.1 38.1 24 24 A S E -BC 9 36A 0 12,-2.4 12,-2.4 -2,-0.4 2,-0.5 -0.975 4.4-175.4-135.5 122.3 -11.3 -15.7 36.5 25 25 A V E -BC 8 35A 8 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.4 -0.971 9.3-156.1-120.7 125.9 -8.5 -13.1 36.8 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.7 -2,-0.5 8,-1.3 -0.829 9.6-166.5-102.5 137.0 -8.7 -9.6 35.4 27 27 A Y E -BC 6 32A 66 -21,-3.6 -21,-2.2 -2,-0.4 2,-0.5 -0.939 14.2-162.0-121.8 143.0 -5.7 -7.5 34.5 28 28 A V E > S-BC 5 31A 11 3,-2.3 3,-1.5 -2,-0.4 -23,-0.2 -0.996 89.9 -12.6-117.3 124.7 -5.2 -3.9 33.7 29 29 A D T 3 S- 0 0 56 -25,-2.8 -1,-0.1 -2,-0.5 -24,-0.1 0.880 131.4 -56.2 49.8 40.3 -1.9 -3.2 31.9 30 30 A D T 3 S+ 0 0 115 -26,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.670 114.3 117.4 70.0 19.5 -0.9 -6.7 32.9 31 31 A K E < S-C 28 0A 150 -3,-1.5 -3,-2.3 0, 0.0 -1,-0.2 -0.977 71.6-115.0-119.4 121.4 -1.5 -6.1 36.6 32 32 A E E +C 27 0A 56 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.257 43.8 160.3 -52.7 131.0 -4.1 -8.2 38.4 33 33 A F E + 0 0 1 -7,-2.7 15,-1.6 1,-0.4 16,-0.6 0.423 61.7 24.7-132.0 -9.0 -6.9 -5.9 39.6 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.3 13,-0.3 -1,-0.4 -0.988 61.5-174.2-157.7 152.5 -9.8 -8.3 40.1 35 35 A R E -CD 25 46A 85 11,-1.5 11,-3.0 -2,-0.3 2,-0.4 -0.989 12.0-170.6-157.3 141.8 -10.4 -12.0 40.8 36 36 A F E -C 24 0A 1 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.4 -0.997 9.5-177.5-132.0 138.7 -13.0 -14.8 41.2 37 37 A D E > -C 23 0A 33 -2,-0.4 3,-0.8 7,-0.3 -14,-0.2 -0.959 20.3-157.3-142.7 118.6 -12.4 -18.3 42.5 38 38 A S T 3 S+ 0 0 20 -16,-2.5 -1,-0.1 -2,-0.4 -15,-0.1 0.848 94.5 62.4 -63.2 -35.9 -14.9 -21.1 42.7 39 39 A D T 3 S+ 0 0 79 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.1 0.817 82.9 103.3 -60.1 -31.8 -13.0 -22.9 45.4 40 40 A A S < S- 0 0 47 -3,-0.8 -4,-0.0 1,-0.1 0, 0.0 -0.046 81.7-122.6 -48.1 155.0 -13.4 -19.9 47.7 41 41 A E S S+ 0 0 194 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.925 108.4 27.8 -69.6 -47.5 -16.0 -20.3 50.4 42 42 A N S S- 0 0 122 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.700 92.4-151.6-114.5 77.5 -18.0 -17.3 49.4 43 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.300 39.8 121.7 -59.1 112.9 -17.3 -17.1 45.6 44 44 A R - 0 0 65 -2,-0.2 -7,-0.3 -7,-0.2 2,-0.3 -0.960 68.6 -78.2-160.1 161.6 -17.5 -13.6 44.2 45 45 A Y - 0 0 1 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.458 49.6-165.9 -62.3 123.9 -15.3 -11.1 42.3 46 46 A E E -D 35 0A 90 -11,-3.0 -11,-1.5 -2,-0.3 2,-0.1 -0.941 22.3-114.7-117.6 136.4 -12.9 -9.5 44.8 47 47 A P E -D 34 0A 33 0, 0.0 -13,-0.3 0, 0.0 -14,-0.0 -0.449 20.3-167.3 -65.8 136.2 -10.8 -6.3 44.2 48 48 A Q S S+ 0 0 87 -15,-1.6 -14,-0.2 -2,-0.1 -16,-0.1 0.368 71.9 48.7-106.4 0.7 -7.1 -7.0 44.2 49 49 A V S > S- 0 0 30 -16,-0.6 3,-2.0 1,-0.1 4,-0.3 -0.999 81.2-123.7-143.7 142.7 -6.1 -3.4 44.4 50 50 A P G > S+ 0 0 101 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.760 105.9 65.9 -56.5 -31.3 -7.2 -0.5 46.6 51 51 A W G 3 S+ 0 0 73 1,-0.3 3,-0.3 2,-0.2 -18,-0.0 0.563 95.2 59.5 -72.1 -8.6 -8.2 1.8 43.7 52 52 A M G X S+ 0 0 0 -3,-2.0 3,-1.6 1,-0.2 -1,-0.3 0.493 80.5 86.8 -90.3 -6.8 -11.0 -0.7 42.8 53 53 A E T < S+ 0 0 126 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.724 72.5 74.6 -65.0 -22.4 -12.6 -0.2 46.2 54 54 A Q T 3 S+ 0 0 117 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.540 70.8 102.1 -71.1 -10.3 -14.5 2.7 44.8 55 55 A E S < S- 0 0 11 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 -0.670 73.2-126.9 -79.1 127.0 -16.8 0.4 42.9 56 56 A G >> - 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