==== 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 15-AUG-11 3TF7 . COMPND 2 MOLECULE: H2-LD SBM2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.J.ADAMS,D.M.KRANZ,K.C.GARCIA . 1272 13 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 852 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 446 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.9 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 . 114 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 1 0 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 4 4 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 . 11 13 30 9 6 5 9 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 8 4 0 6 2 2 0 0 0 0 1 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 E P 0 0 122 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 103.4 26.4 -11.3 -6.2 2 3 E H E -A 102 0A 75 100,-1.6 100,-3.2 101,-0.2 2,-0.3 -0.881 360.0-155.6-132.4 157.8 24.4 -11.8 -9.5 3 4 E S E -A 101 0A 15 -2,-0.3 25,-2.8 98,-0.2 2,-0.4 -0.990 8.7-161.6-139.8 148.3 22.8 -9.5 -12.1 4 5 E M E +AB 100 27A 0 96,-2.4 96,-1.5 -2,-0.3 2,-0.3 -0.996 21.8 175.6-125.7 131.9 20.0 -9.5 -14.7 5 6 E R E -AB 99 26A 22 21,-2.8 21,-3.1 -2,-0.4 2,-0.4 -0.967 18.8-164.2-138.6 152.9 19.9 -6.9 -17.5 6 7 E Y E -AB 98 25A 0 92,-2.2 92,-1.7 -2,-0.3 2,-0.6 -0.996 6.3-161.8-134.9 131.8 17.9 -6.0 -20.7 7 8 E Y E -AB 97 24A 76 17,-2.6 17,-2.2 -2,-0.4 2,-0.5 -0.938 7.2-172.7-115.8 113.1 19.0 -3.6 -23.5 8 9 E E E +AB 96 23A 1 88,-2.9 88,-3.5 -2,-0.6 2,-0.4 -0.909 9.3 178.9-105.6 128.5 16.3 -2.2 -25.8 9 10 E T E -AB 95 22A 27 13,-3.0 13,-3.0 -2,-0.5 2,-0.4 -0.986 11.8-174.7-133.6 136.6 17.5 -0.2 -28.8 10 11 E A E -AB 94 21A 1 84,-2.0 84,-2.2 -2,-0.4 2,-0.4 -0.997 6.3-166.1-131.9 130.8 15.6 1.5 -31.6 11 12 E T E -AB 93 20A 46 9,-2.0 9,-2.1 -2,-0.4 82,-0.2 -0.960 18.6-126.7-120.8 130.2 17.2 3.2 -34.7 12 13 E S E - 0 0 23 80,-2.6 2,-0.4 -2,-0.4 6,-0.1 -0.391 18.7-152.4 -70.3 145.4 15.6 5.5 -37.2 13 14 E R E > - B 0 17A 85 4,-0.6 4,-0.6 -2,-0.1 2,-0.2 -0.979 24.4-108.7-121.9 132.7 15.7 4.8 -40.9 14 15 E R T 4 S- 0 0 171 -2,-0.4 2,-3.7 1,-0.2 75,-0.1 -0.397 83.4 -36.4 -62.9 122.0 15.6 7.5 -43.6 15 16 E G T 4 S+ 0 0 84 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 -0.147 116.9 94.7 72.6 -50.4 12.3 7.4 -45.5 16 17 E L T 4 S- 0 0 141 -2,-3.7 2,-0.3 1,-0.1 -1,-0.2 0.781 84.3-100.2 -59.8 -43.3 11.9 3.7 -45.4 17 18 E G E < +B 13 0A 41 -4,-0.6 -4,-0.6 3,-0.0 -1,-0.1 -0.996 67.2 15.7 158.7-158.5 9.8 3.0 -42.4 18 19 E E E S- 0 0 113 -2,-0.3 3,-0.1 1,-0.1 -7,-0.0 -0.139 78.7 -97.3 -61.4 147.7 9.5 1.8 -38.9 19 20 E P E - 0 0 21 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.130 37.0-100.6 -66.0 157.7 12.7 1.9 -36.9 20 21 E R E -B 11 0A 86 -9,-2.1 -9,-2.0 -3,-0.1 2,-0.4 -0.747 40.1-155.2 -79.4 120.9 14.8 -1.2 -36.3 21 22 E Y E -B 10 0A 3 -2,-0.6 16,-1.9 -11,-0.2 2,-0.4 -0.862 13.1-177.8-106.4 133.3 14.1 -2.6 -32.8 22 23 E T E -BC 9 36A 14 -13,-3.0 -13,-3.0 -2,-0.4 2,-0.4 -0.988 6.6-179.2-128.7 133.6 16.6 -4.7 -30.9 23 24 E S E +BC 8 35A 0 12,-2.3 12,-2.3 -2,-0.4 2,-0.4 -0.926 7.8 172.9-135.8 112.9 16.1 -6.3 -27.5 24 25 E V E -BC 7 34A 9 -17,-2.2 -17,-2.6 -2,-0.4 2,-0.3 -0.979 13.5-156.5-124.5 124.8 18.9 -8.3 -25.9 25 26 E G E -BC 6 33A 0 8,-2.1 7,-1.6 -2,-0.4 8,-0.9 -0.696 4.9-161.0-100.2 152.9 18.9 -9.8 -22.4 26 27 E Y E -BC 5 31A 64 -21,-3.1 -21,-2.8 -2,-0.3 2,-0.4 -0.990 11.1-165.0-134.0 139.7 21.8 -10.7 -20.1 27 28 E V E > S-BC 4 30A 9 3,-2.6 3,-0.8 -2,-0.4 -23,-0.2 -0.994 89.8 -11.7-121.8 122.5 22.3 -12.9 -17.1 28 29 E D T 3 S- 0 0 69 -25,-2.8 -1,-0.1 -2,-0.4 -24,-0.1 0.866 132.7 -55.3 52.1 40.8 25.6 -12.3 -15.2 29 30 E D T 3 S+ 0 0 128 -26,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.750 114.2 123.3 63.6 29.9 26.6 -10.3 -18.2 30 31 E K E < -C 27 0A 132 -3,-0.8 -3,-2.6 0, 0.0 2,-0.2 -0.983 65.9-121.0-123.1 123.7 26.0 -13.2 -20.6 31 32 E E E +C 26 0A 55 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.437 42.5 156.9 -64.3 125.6 23.6 -13.0 -23.5 32 33 E F E + 0 0 0 -7,-1.6 15,-2.5 1,-0.3 16,-0.9 0.557 60.2 28.2-124.6 -19.4 20.7 -15.5 -23.1 33 34 E V E -CD 25 46A 3 -8,-0.9 -8,-2.1 13,-0.3 -1,-0.3 -0.995 60.2-171.9-150.3 147.7 17.9 -14.1 -25.2 34 35 E R E -CD 24 45A 81 11,-1.5 11,-2.1 -2,-0.3 2,-0.4 -0.999 9.7-169.2-148.4 139.9 17.5 -11.9 -28.3 35 36 E F E +C 23 0A 0 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.4 -0.998 10.5 178.2-127.1 133.9 14.8 -10.1 -30.4 36 37 E D E -C 22 0A 33 7,-0.4 7,-0.2 -2,-0.4 3,-0.2 -0.999 22.3-160.8-136.0 132.9 15.3 -8.4 -33.8 37 38 E S S S+ 0 0 25 -16,-1.9 -15,-0.1 -2,-0.4 -1,-0.1 0.698 93.2 63.3 -82.3 -21.8 12.8 -6.7 -36.0 38 39 E D S S+ 0 0 80 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.727 83.2 105.8 -71.0 -23.6 15.0 -7.0 -39.1 39 40 E A S S- 0 0 43 -3,-0.2 -4,-0.0 1,-0.1 0, 0.0 -0.203 84.2-117.1 -60.5 147.6 14.7 -10.8 -38.8 40 41 E E S S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.896 112.4 25.5 -50.8 -49.0 12.4 -12.8 -41.2 41 42 E N S S- 0 0 107 2,-0.1 2,-0.9 -5,-0.0 -1,-0.3 -0.902 89.4-143.3-119.5 100.6 10.3 -13.9 -38.3 42 43 E P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.499 46.6 129.2 -73.7 102.8 10.5 -11.3 -35.5 43 44 E R - 0 0 74 -2,-0.9 2,-0.4 -7,-0.2 -7,-0.4 -0.968 64.9 -95.9-145.2 157.0 10.4 -13.3 -32.2 44 45 E Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.683 49.6-174.5 -71.2 126.1 12.4 -13.7 -29.0 45 46 E E E -D 34 0A 105 -11,-2.1 -11,-1.5 -2,-0.4 2,-0.0 -0.979 29.4-102.4-130.2 141.3 14.7 -16.7 -29.5 46 47 E P E -D 33 0A 61 0, 0.0 -13,-0.3 0, 0.0 -14,-0.0 -0.350 25.1-171.4 -60.4 134.5 17.1 -18.5 -27.0 47 48 E Q S S+ 0 0 89 -15,-2.5 -14,-0.2 1,-0.1 -15,-0.1 0.570 74.9 46.0-101.6 -16.7 20.7 -17.5 -27.5 48 49 E V S > S- 0 0 16 -16,-0.9 3,-1.2 1,-0.1 -1,-0.1 -0.940 86.2-121.6-122.9 148.6 22.0 -20.2 -25.2 49 50 E P G > S+ 0 0 118 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.831 101.9 73.8 -55.6 -35.6 20.9 -23.9 -25.1 50 51 E W G 3 S+ 0 0 77 1,-0.3 3,-0.1 2,-0.1 -18,-0.0 0.254 79.9 71.4 -74.5 14.8 19.7 -23.7 -21.4 51 52 E M G X S+ 0 0 1 -3,-1.2 3,-0.9 1,-0.1 -1,-0.3 0.148 71.4 101.9-103.5 15.0 16.6 -21.7 -22.3 52 53 E E T < + 0 0 153 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 0.927 66.4 61.9 -60.6 -51.7 15.2 -24.9 -23.9 53 54 E Q T 3 S+ 0 0 116 -3,-0.1 2,-0.3 120,-0.0 -1,-0.2 0.387 77.1 109.7 -69.6 3.6 12.9 -26.0 -21.1 54 55 E E S < S- 0 0 11 -3,-0.9 -3,-0.0 1,-0.1 5,-0.0 -0.649 74.5-115.1 -77.5 134.9 10.7 -22.9 -21.4 55 56 E G >> - 0 0 37 -2,-0.3 3,-1.7 1,-0.1 4,-1.1 -0.277 21.5-110.8 -68.4 155.2 7.3 -23.5 -22.9 56 57 E P H 3> S+ 0 0 111 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.692 118.4 60.1 -59.4 -20.4 6.2 -22.1 -26.3 57 58 E E H 3> S+ 0 0 155 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.621 96.9 59.4 -84.2 -15.5 3.7 -19.8 -24.4 58 59 E Y H <> S+ 0 0 13 -3,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.925 110.9 40.4 -69.3 -49.4 6.6 -18.2 -22.5 59 60 E W H X S+ 0 0 27 -4,-1.1 4,-1.2 2,-0.2 -15,-0.4 0.745 111.3 62.0 -70.4 -25.1 8.2 -17.1 -25.8 60 61 E E H X S+ 0 0 77 -4,-0.9 4,-1.6 -5,-0.2 3,-0.3 0.977 110.5 33.3 -66.8 -58.3 4.8 -16.2 -27.1 61 62 E R H X S+ 0 0 117 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.731 115.6 58.8 -74.3 -22.2 3.7 -13.5 -24.6 62 63 E I H X S+ 0 0 2 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.799 107.3 48.0 -72.8 -29.7 7.4 -12.3 -24.3 63 64 E T H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.853 107.6 54.3 -76.6 -38.3 7.4 -11.7 -28.1 64 65 E Q H X S+ 0 0 103 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.783 104.9 55.4 -66.0 -28.3 4.0 -9.8 -27.9 65 66 E V H X S+ 0 0 47 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.897 106.8 50.3 -67.8 -41.3 5.6 -7.6 -25.2 66 67 E A H X S+ 0 0 0 -4,-1.1 4,-1.5 1,-0.2 -2,-0.2 0.887 105.5 55.8 -63.2 -41.6 8.4 -6.8 -27.7 67 68 E K H X S+ 0 0 81 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.849 109.1 48.2 -58.0 -37.6 5.9 -5.9 -30.4 68 69 E G H X S+ 0 0 18 -4,-1.2 4,-1.8 1,-0.2 3,-0.3 0.854 105.1 57.9 -70.0 -38.0 4.4 -3.4 -27.9 69 70 E Q H X S+ 0 0 5 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.810 98.3 61.8 -62.1 -31.6 7.8 -1.9 -27.1 70 71 E E H X S+ 0 0 47 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.897 103.5 48.6 -60.0 -43.0 8.2 -1.2 -30.9 71 72 E Q H X S+ 0 0 63 -4,-0.9 4,-2.0 -3,-0.3 5,-0.2 0.916 108.4 55.6 -61.9 -45.2 5.2 1.2 -30.6 72 73 E W H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.925 111.2 42.2 -49.6 -53.0 6.8 2.8 -27.6 73 74 E F H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.878 109.7 56.8 -69.9 -39.1 10.0 3.6 -29.4 74 75 E R H X S+ 0 0 62 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.897 115.1 39.1 -55.6 -43.8 8.3 4.8 -32.6 75 76 E V H >X S+ 0 0 5 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.928 116.6 47.9 -74.0 -48.1 6.4 7.4 -30.5 76 77 E N H 3X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.664 102.5 63.0 -75.3 -17.3 9.1 8.4 -28.1 77 78 E L H 3X S+ 0 0 13 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.870 107.6 45.7 -66.3 -38.1 11.7 8.9 -30.9 78 79 E R H S+ 0 0 39 -4,-1.1 5,-2.2 -3,-0.2 4,-0.3 0.844 111.1 47.0 -59.8 -34.2 12.7 15.3 -32.0 82 83 E G H <5S+ 0 0 56 -4,-1.6 3,-0.4 3,-0.2 -2,-0.2 0.909 112.1 47.7 -70.9 -46.5 10.3 17.8 -30.5 83 84 E Y H <5S+ 0 0 65 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.910 120.5 37.1 -61.6 -45.6 12.2 18.3 -27.2 84 85 E Y T <5S- 0 0 71 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.423 105.8-127.3 -89.3 -0.3 15.5 18.7 -29.0 85 86 E N T 5 + 0 0 148 -3,-0.4 2,-0.2 -4,-0.3 -3,-0.2 0.884 51.4 164.6 55.7 44.8 14.0 20.7 -31.9 86 87 E Q < - 0 0 67 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.1 -0.593 39.5 -97.5 -97.9 154.8 15.6 18.4 -34.5 87 88 E S > - 0 0 90 -2,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.319 20.9-130.2 -69.5 148.1 14.8 17.8 -38.2 88 89 E A T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.676 104.0 69.3 -72.3 -19.2 12.6 15.0 -39.4 89 90 E G T 3 S+ 0 0 47 -75,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.314 84.3 108.1 -79.9 8.5 15.3 14.0 -42.0 90 91 E G < - 0 0 28 -3,-1.2 2,-0.4 -77,-0.1 -77,-0.0 -0.419 64.4-135.8 -89.5 161.2 17.5 12.8 -39.1 91 92 E T - 0 0 61 -2,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.963 30.6-179.9-116.1 131.8 18.5 9.4 -38.0 92 93 E H - 0 0 21 -2,-0.4 -80,-2.6 2,-0.0 2,-0.5 -0.967 23.5-146.1-140.2 151.0 18.4 8.7 -34.2 93 94 E T E -A 11 0A 45 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.965 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3,-0.2 -2,-0.3 -101,-0.2 -0.018 43.9 -73.9 -96.0-159.1 23.4 -10.0 -3.5 104 105 E S S S+ 0 0 112 1,-0.2 -2,-0.0 -103,-0.1 -1,-0.0 0.795 133.0 49.7 -69.1 -30.9 24.7 -13.1 -1.8 105 106 E D S S- 0 0 122 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.589 113.2-119.0 -84.7 -13.8 21.3 -13.5 -0.0 106 107 E G S S+ 0 0 13 1,-0.3 2,-0.1 -3,-0.2 62,-0.1 0.449 71.1 125.8 89.9 0.5 19.4 -13.1 -3.3 107 108 E R S S- 0 0 195 1,-0.1 -4,-1.6 2,-0.0 -1,-0.3 -0.477 74.4 -73.8 -83.4 163.2 17.4 -10.0 -2.3 108 109 E L E +E 102 0A 50 52,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.330 48.9 167.9 -60.9 132.0 17.5 -6.8 -4.4 109 110 E L E S- 0 0 123 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.698 70.8 -2.3-110.0 -38.6 20.7 -4.8 -4.2 110 111 E R E -E 101 0A 56 -9,-1.6 -9,-3.7 49,-0.1 2,-0.4 -0.939 61.3-156.9-159.7 130.9 20.2 -2.3 -7.1 111 112 E G E -E 100 0A 0 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.921 14.2-145.9-115.9 142.1 17.4 -1.9 -9.7 112 113 E Y E +E 99 0A 40 -13,-3.4 -13,-1.1 -2,-0.4 2,-0.1 -0.841 30.5 153.7-115.8 142.4 17.8 -0.2 -13.1 113 114 E E E 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