==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-AUG-08 3E6H . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-D ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.WANG,K.NATARAJAN,H.ROBINSON,D.H.MARGULIES . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 65.8 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 . 136 35.5 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 . 5 1.3 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-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 . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.4 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 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 7 2 2 0 3 1 2 3 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 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 S 0 0 86 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 145.4 -2.5 -5.3 -8.8 2 3 A H E -A 102 0A 53 100,-2.0 100,-3.5 26,-0.1 2,-0.3 -0.948 360.0-150.0-139.7 160.2 -5.9 -4.5 -10.3 3 4 A S E -A 101 0A 8 -2,-0.3 25,-2.3 98,-0.2 2,-0.5 -0.972 14.5-160.9-139.6 152.1 -7.3 -3.8 -13.7 4 5 A L E +AB 100 27A 0 96,-2.1 96,-2.4 -2,-0.3 2,-0.4 -0.997 31.2 168.8-126.2 118.9 -10.0 -1.8 -15.6 5 6 A R E -AB 99 26A 45 21,-2.4 21,-3.1 -2,-0.5 2,-0.4 -0.994 24.3-156.9-140.3 144.3 -10.6 -3.2 -19.0 6 7 A Y E -AB 98 25A 1 92,-2.9 92,-1.8 -2,-0.4 2,-0.6 -0.973 6.5-158.7-121.9 131.8 -13.1 -2.8 -21.8 7 8 A F E -AB 97 24A 31 17,-2.8 17,-1.7 -2,-0.4 2,-0.4 -0.959 16.0-171.8-113.0 117.7 -13.8 -5.4 -24.5 8 9 A V E -AB 96 23A 0 88,-3.4 88,-2.4 -2,-0.6 2,-0.4 -0.901 6.9-176.3-117.2 138.7 -15.4 -4.1 -27.6 9 10 A T E -AB 95 22A 7 13,-2.5 13,-2.8 -2,-0.4 2,-0.4 -0.996 9.5-175.5-138.2 134.6 -16.8 -5.9 -30.7 10 11 A A E -AB 94 21A 2 84,-2.4 84,-2.5 -2,-0.4 2,-0.5 -0.994 10.4-177.5-126.9 120.7 -18.3 -4.7 -34.0 11 12 A V E -AB 93 20A 12 9,-2.5 9,-2.8 -2,-0.4 82,-0.2 -0.967 15.3-145.2-125.6 117.4 -19.6 -7.4 -36.3 12 13 A S - 0 0 17 80,-2.3 6,-0.1 -2,-0.5 80,-0.1 -0.377 13.6-175.6 -76.5 156.8 -21.1 -6.5 -39.7 13 14 A R > - 0 0 66 4,-0.5 3,-2.8 78,-0.1 4,-0.2 -0.445 16.3-150.4-154.2 69.8 -24.0 -8.4 -41.1 14 15 A P T 3 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.143 85.5 17.9 -45.6 128.2 -24.8 -7.3 -44.7 15 16 A G T 3 S+ 0 0 82 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.260 116.1 73.1 90.9 -12.2 -28.5 -7.8 -45.4 16 17 A F S < S- 0 0 177 -3,-2.8 2,-0.2 1,-0.4 -1,-0.0 0.238 106.3 -94.2-118.0 11.9 -29.3 -8.0 -41.7 17 18 A G - 0 0 51 -4,-0.2 -4,-0.5 3,-0.0 -1,-0.4 -0.542 68.5 -16.4 109.0-177.3 -28.9 -4.4 -40.7 18 19 A E S S- 0 0 100 -2,-0.2 3,-0.1 1,-0.1 -7,-0.1 -0.219 87.9 -77.5 -60.9 153.1 -26.2 -2.2 -39.2 19 20 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.152 48.6-110.6 -52.8 143.4 -23.2 -4.0 -37.6 20 21 A R E -B 11 0A 87 -9,-2.8 -9,-2.5 -3,-0.1 2,-0.4 -0.627 37.7-160.4 -76.3 136.1 -23.9 -5.3 -34.1 21 22 A Y E +B 10 0A 3 -2,-0.3 16,-2.8 -11,-0.2 2,-0.3 -0.978 13.2 174.3-125.9 131.6 -21.9 -3.3 -31.6 22 23 A M E -BC 9 36A 14 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.4 -0.985 13.8-175.4-138.9 146.3 -21.0 -4.4 -28.1 23 24 A E E -BC 8 35A 0 12,-2.6 12,-2.8 -2,-0.3 2,-0.4 -0.997 4.9-175.0-136.9 137.5 -18.9 -3.2 -25.1 24 25 A V E -BC 7 34A 7 -17,-1.7 -17,-2.8 -2,-0.4 2,-0.4 -0.993 10.5-154.7-134.8 127.4 -18.2 -5.0 -21.9 25 26 A G E -BC 6 33A 0 8,-2.8 7,-2.6 -2,-0.4 8,-1.2 -0.873 11.1-172.2-107.9 138.0 -16.4 -3.5 -19.0 26 27 A Y E -BC 5 31A 26 -21,-3.1 -21,-2.4 -2,-0.4 2,-0.6 -0.951 22.2-157.3-128.9 145.7 -14.5 -5.4 -16.3 27 28 A V E > S-BC 4 30A 0 3,-2.4 3,-1.9 -2,-0.3 2,-0.3 -0.990 84.0 -41.9-116.8 111.7 -12.8 -4.6 -13.0 28 29 A D T 3 S- 0 0 37 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.1 -0.487 126.7 -24.6 62.6-123.2 -10.3 -7.5 -12.6 29 30 A N T 3 S+ 0 0 98 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.136 118.8 95.1-106.7 22.3 -12.2 -10.6 -13.7 30 31 A T E < -C 27 0A 23 -3,-1.9 -3,-2.4 204,-0.0 2,-0.1 -0.951 68.0-136.2-120.7 122.2 -15.7 -9.2 -13.0 31 32 A E E +C 26 0A 35 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.452 29.0 165.7 -68.3 141.3 -18.0 -7.6 -15.5 32 33 A F E + 0 0 0 -7,-2.6 15,-2.7 1,-0.4 16,-0.6 0.491 60.8 22.1-133.2 -16.0 -19.7 -4.5 -14.2 33 34 A V E +CD 25 46A 0 -8,-1.2 -8,-2.8 13,-0.3 -1,-0.4 -0.984 59.1 179.6-150.1 158.2 -21.1 -2.7 -17.2 34 35 A R E -CD 24 45A 54 11,-1.7 11,-2.6 -2,-0.3 2,-0.3 -0.989 13.4-159.4-158.0 157.8 -22.1 -3.5 -20.8 35 36 A F E +C 23 0A 3 -12,-2.8 -12,-2.6 -2,-0.3 2,-0.3 -0.993 11.9 176.7-140.7 135.3 -23.5 -2.1 -24.0 36 37 A D E > -C 22 0A 17 7,-0.3 3,-1.8 -2,-0.3 -14,-0.2 -0.948 25.4-150.9-144.8 119.9 -25.2 -4.0 -26.8 37 38 A S T 3 S+ 0 0 25 -16,-2.8 -15,-0.1 -2,-0.3 -1,-0.1 0.708 101.4 51.4 -61.8 -20.6 -26.8 -2.4 -29.9 38 39 A D T 3 S+ 0 0 67 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.392 84.9 117.2 -97.8 1.8 -29.2 -5.3 -30.1 39 40 A A S < S- 0 0 20 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.213 82.5-106.1 -67.9 161.0 -30.4 -5.1 -26.5 40 41 A E S S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.898 121.0 24.1 -52.1 -42.9 -34.0 -4.3 -25.6 41 42 A N S S- 0 0 83 2,-0.1 2,-1.6 -5,-0.1 -1,-0.3 -0.846 87.9-146.4-127.8 93.4 -32.8 -0.9 -24.5 42 43 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.390 59.4 93.9 -63.3 83.3 -29.5 -0.1 -26.4 43 44 A R S S- 0 0 89 -2,-1.6 -7,-0.3 -7,-0.2 2,-0.2 -0.948 85.3 -60.5-159.4 173.8 -27.6 1.9 -23.9 44 45 A Y - 0 0 1 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.461 56.4-170.9 -68.0 132.2 -25.0 1.5 -21.1 45 46 A E E -D 34 0A 31 -11,-2.6 -11,-1.7 -2,-0.2 2,-0.1 -0.960 22.9-117.9-129.7 143.3 -26.2 -0.8 -18.4 46 47 A P E -D 33 0A 40 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.415 20.9-177.3 -73.1 152.4 -24.9 -1.8 -14.9 47 48 A R S S+ 0 0 103 -15,-2.7 2,-0.3 1,-0.3 -14,-0.2 0.124 70.1 47.0-134.8 14.7 -24.0 -5.5 -14.4 48 49 A A S >> S- 0 0 17 -16,-0.6 3,-1.0 1,-0.1 4,-0.7 -0.954 80.5-124.3-156.8 139.5 -23.1 -5.3 -10.7 49 50 A R G >4 S+ 0 0 174 -2,-0.3 3,-1.1 1,-0.2 4,-0.5 0.858 104.3 62.3 -55.6 -42.5 -24.9 -3.6 -7.8 50 51 A W G >4 S+ 0 0 12 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.772 101.4 51.1 -59.5 -27.9 -22.0 -1.4 -6.7 51 52 A I G X4 S+ 0 0 1 -3,-1.0 3,-2.0 1,-0.2 -1,-0.3 0.700 92.3 76.2 -82.9 -17.9 -21.9 0.5 -10.0 52 53 A E G << S+ 0 0 102 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.724 78.2 74.8 -63.4 -20.2 -25.6 1.2 -9.8 53 54 A Q G < S+ 0 0 121 -3,-0.6 -1,-0.3 -4,-0.5 2,-0.2 0.590 73.8 105.8 -69.1 -8.8 -24.8 3.9 -7.2 54 55 A E S < S- 0 0 19 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.522 76.7-115.2 -73.0 138.9 -23.5 6.0 -10.1 55 56 A G >> - 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