==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-JUN-12 4FQX . COMPND 2 MOLECULE: HLA CLASS II HISTOCOMPATIBILITY ANTIGEN, DM ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.K.SETHI,W.POS,K.W.WUCHERPFENNIG . 751 6 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 269 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 1 1 3 0 0 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 7 4 4 2 10 6 5 0 1 1 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 6 2 0 0 1 1 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 15 C N 0 0 99 0, 0.0 198,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 131.9 -26.4 21.0 -18.2 2 16 C H - 0 0 30 196,-0.7 2,-0.4 2,-0.0 196,-0.2 -0.555 360.0-129.7-111.4 170.7 -22.9 19.5 -17.9 3 17 C T - 0 0 69 194,-0.2 21,-1.9 -2,-0.2 2,-0.5 -0.951 6.1-161.0-124.1 145.2 -20.6 18.2 -15.1 4 18 C F E -AB 23 196A 10 192,-1.5 192,-1.8 -2,-0.4 2,-0.5 -0.914 14.7-158.1-124.8 103.3 -17.0 18.9 -14.3 5 19 C L E -AB 22 195A 18 17,-2.1 17,-2.0 -2,-0.5 2,-0.6 -0.700 11.8-178.0 -84.8 121.3 -15.5 16.2 -12.0 6 20 C H E -AB 21 194A 12 188,-2.6 188,-3.1 -2,-0.5 2,-0.6 -0.942 14.4-179.7-115.8 105.4 -12.5 17.3 -10.0 7 21 C T E -AB 20 193A 0 13,-2.1 13,-2.2 -2,-0.6 2,-0.4 -0.873 14.5-176.9-120.5 103.0 -11.4 14.2 -8.1 8 22 C V E +AB 19 192A 0 184,-2.3 184,-3.3 -2,-0.6 2,-0.3 -0.794 20.5 166.0 -90.1 135.3 -8.4 14.1 -5.7 9 23 C Y E -AB 18 191A 26 9,-2.9 9,-2.9 -2,-0.4 2,-0.3 -0.983 17.2-172.7-148.7 155.4 -7.8 10.6 -4.3 10 24 C a E +AB 17 190A 1 180,-1.8 180,-2.4 -2,-0.3 2,-0.3 -0.971 7.1 175.9-148.2 163.2 -5.1 8.7 -2.4 11 25 C Q E - B 0 189A 7 5,-2.5 2,-0.4 -2,-0.3 178,-0.2 -0.933 39.3 -87.8-156.9 169.6 -4.5 5.2 -1.3 12 26 C D S S+ 0 0 82 176,-1.1 2,-0.0 -2,-0.3 -2,-0.0 -0.769 98.3 23.0 -86.3 140.5 -2.1 2.7 0.4 13 27 C G S S- 0 0 50 -2,-0.4 -2,-0.2 103,-0.0 155,-0.1 -0.045 106.1 -10.2 83.1 167.5 0.2 1.3 -2.3 14 28 C S S S+ 0 0 99 1,-0.2 -2,-0.1 153,-0.1 2,-0.1 -0.643 120.5 39.3 -93.2 139.6 1.2 2.8 -5.7 15 29 C P S S- 0 0 71 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.336 79.1-172.1 -74.2 127.5 0.0 5.2 -7.2 16 30 C S + 0 0 67 1,-0.2 -5,-2.5 -6,-0.1 2,-0.3 0.779 64.3 4.9 -65.0 -29.5 -0.1 6.7 -3.7 17 31 C V E +A 10 0A 21 -7,-0.3 2,-0.3 2,-0.0 -7,-0.2 -0.978 66.9 160.0-159.4 139.5 -2.1 9.8 -4.8 18 32 C G E -A 9 0A 7 -9,-2.9 -9,-2.9 -2,-0.3 2,-0.4 -0.971 24.2-141.9-155.0 169.5 -3.7 11.3 -7.9 19 33 C L E -A 8 0A 4 12,-0.3 12,-2.1 -2,-0.3 2,-0.5 -0.993 13.7-166.9-140.0 130.5 -6.2 13.7 -9.3 20 34 C S E -AC 7 30A 1 -13,-2.2 -13,-2.1 -2,-0.4 2,-0.5 -0.975 1.9-164.8-124.7 126.4 -8.5 13.2 -12.3 21 35 C E E +AC 6 29A 2 8,-2.6 7,-2.9 -2,-0.5 8,-1.3 -0.925 14.9 177.9-110.3 129.7 -10.4 15.9 -14.1 22 36 C A E -AC 5 27A 3 -17,-2.0 -17,-2.1 -2,-0.5 2,-0.5 -0.986 22.0-152.1-137.6 141.4 -13.2 14.9 -16.4 23 37 C Y E > S-AC 4 26A 7 3,-2.5 3,-2.5 -2,-0.4 -19,-0.2 -0.956 86.5 -18.1-110.5 128.7 -15.8 16.7 -18.6 24 38 C D T 3 S- 0 0 45 -21,-1.9 -1,-0.2 -2,-0.5 -20,-0.1 0.797 130.7 -52.2 42.2 36.2 -19.1 14.9 -19.2 25 39 C E T 3 S+ 0 0 141 1,-0.2 2,-0.4 -22,-0.2 -1,-0.3 0.604 115.1 112.6 77.1 18.7 -17.3 11.7 -18.1 26 40 C D E < S-C 23 0A 6 -3,-2.5 -3,-2.5 312,-0.1 -1,-0.2 -0.972 73.3-109.6-114.6 137.1 -14.3 11.9 -20.5 27 41 C Q E +C 22 0A 12 -2,-0.4 -5,-0.3 -5,-0.2 14,-0.1 -0.443 36.7 170.9 -70.1 128.5 -10.8 12.5 -19.0 28 42 C L E + 0 0 0 -7,-2.9 13,-1.7 1,-0.4 2,-0.4 0.819 68.3 1.3 -96.7 -52.7 -9.4 16.0 -19.7 29 43 C F E -CD 21 40A 2 -8,-1.3 -8,-2.6 11,-0.2 2,-0.5 -0.999 49.0-160.0-140.8 140.9 -6.3 15.9 -17.4 30 44 C F E -CD 20 39A 78 9,-1.5 9,-1.3 -2,-0.4 -10,-0.2 -0.994 35.8-125.0-116.2 122.0 -4.6 13.5 -15.1 31 45 C F E - D 0 38A 18 -12,-2.1 2,-0.7 -2,-0.5 -12,-0.3 -0.322 11.6-150.1 -71.6 140.2 -2.3 15.4 -12.8 32 46 C D E > > - D 0 37A 56 5,-4.9 5,-2.5 1,-0.1 3,-1.4 -0.803 11.4-176.2-112.1 91.6 1.4 14.5 -12.5 33 47 C F T 3 5S+ 0 0 41 -2,-0.7 3,-0.2 1,-0.3 -1,-0.1 0.608 75.9 75.9 -63.2 -11.9 2.5 15.3 -8.9 34 48 C S T 3 5S+ 0 0 99 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.919 119.8 10.4 -62.9 -44.4 6.0 14.4 -9.9 35 49 C Q T < 5S- 0 0 140 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 -0.009 105.4-111.2-122.2 26.4 6.5 17.6 -11.8 36 50 C N T 5S+ 0 0 81 -3,-0.2 2,-0.4 1,-0.2 -3,-0.2 0.811 71.1 157.6 38.3 36.3 3.3 19.3 -10.5 37 51 C T E < -D 32 0A 41 -5,-2.5 -5,-4.9 -7,-0.0 2,-0.9 -0.742 43.9-148.6 -96.1 129.0 2.4 18.8 -14.2 38 52 C R E -D 31 0A 9 11,-0.8 -7,-0.2 -2,-0.4 13,-0.1 -0.864 23.9-158.7 -94.2 104.4 -1.2 18.6 -15.4 39 53 C V E -D 30 0A 40 -9,-1.3 -9,-1.5 -2,-0.9 2,-0.2 -0.611 10.3-126.9 -86.4 139.8 -1.0 16.2 -18.4 40 54 C P E -D 29 0A 32 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.507 2.1-140.9 -86.2 162.1 -3.7 16.3 -21.1 41 55 C R S S+ 0 0 26 -13,-1.7 -12,-0.1 -2,-0.2 -13,-0.1 0.816 90.5 26.2 -88.8 -36.9 -5.6 13.2 -22.3 42 56 C L S > S- 0 0 27 -14,-0.3 3,-1.3 1,-0.1 -1,-0.1 -0.870 84.3-117.0-120.3 157.8 -5.6 14.2 -25.9 43 57 C P G > S+ 0 0 119 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.881 112.2 66.6 -57.9 -42.7 -3.0 16.4 -27.8 44 58 C E G 3 S+ 0 0 67 1,-0.3 3,-0.3 2,-0.1 0, 0.0 0.679 99.1 54.1 -51.0 -20.9 -5.7 19.0 -28.5 45 59 C F G X S+ 0 0 0 -3,-1.3 3,-1.0 1,-0.2 -1,-0.3 0.411 75.4 106.2 -96.4 0.7 -5.8 19.6 -24.8 46 60 C A G X + 0 0 41 -3,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.659 68.0 62.7 -60.2 -22.1 -2.1 20.4 -24.3 47 61 C D G > S+ 0 0 131 -3,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.781 95.3 52.9 -84.9 -29.0 -2.4 24.1 -23.8 48 62 C W G X S+ 0 0 52 -3,-1.0 3,-1.0 1,-0.2 -1,-0.2 0.215 79.4 107.4 -89.6 17.3 -4.5 24.5 -20.6 49 63 C A G < S+ 0 0 7 -3,-0.7 -11,-0.8 1,-0.2 -1,-0.2 0.668 76.1 47.7 -66.7 -19.6 -2.0 22.2 -19.0 50 64 C Q G < + 0 0 121 -3,-0.6 2,-0.9 -13,-0.1 -1,-0.2 0.099 65.0 135.9-118.5 25.2 -0.5 25.0 -16.9 51 65 C E X - 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