==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-NOV-02 1N5A . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.ACHOUR,J.MICHAELSSON,R.A.HARRIS,J.ODEBERG,P.GRUFMAN,J.K.SA . 1527 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1003 65.7 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 . 532 34.8 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 . 14 0.9 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 . 2 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 . 110 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 14.7 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 1 0 0 0 0 0 5 0 5 2 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 . 8 30 3 9 2 11 5 9 8 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 1 7 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,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -11.4 5.5 -17.5 21.6 2 2 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.704 360.0 179.2 -90.9 138.3 2.1 -15.7 21.4 3 3 A H E +A 103 0A 30 100,-2.0 100,-3.9 -2,-0.3 2,-0.3 -0.845 6.4 173.9-133.4 169.6 1.7 -12.3 19.7 4 4 A S E -A 102 0A 18 -2,-0.3 25,-3.2 98,-0.3 2,-0.3 -0.988 16.9-149.2-164.9 168.4 -0.9 -9.7 18.9 5 5 A M E -AB 101 28A 0 96,-2.0 96,-1.1 -2,-0.3 2,-0.3 -0.994 17.0-179.1-147.6 144.6 -1.7 -6.3 17.5 6 6 A R E -AB 100 27A 39 21,-2.6 21,-3.5 -2,-0.3 2,-0.5 -0.999 18.0-159.8-148.1 148.8 -4.5 -3.9 18.3 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-1.4 -2,-0.3 2,-0.7 -0.996 10.9-164.0-129.1 123.2 -5.7 -0.5 17.3 8 8 A F E -AB 98 25A 21 17,-3.0 17,-1.6 -2,-0.5 2,-0.3 -0.953 13.2-170.0-110.4 106.4 -7.9 1.2 19.8 9 9 A E E -AB 97 24A 0 88,-2.3 88,-2.5 -2,-0.7 2,-0.4 -0.789 4.9-177.3-100.3 140.2 -9.7 4.1 18.1 10 10 A T E -AB 96 23A 4 13,-2.9 13,-2.9 -2,-0.3 2,-0.4 -0.994 12.8-174.9-139.5 143.2 -11.8 6.8 19.8 11 11 A A E -AB 95 22A 0 84,-2.5 84,-1.7 -2,-0.4 2,-0.5 -0.987 8.9-169.8-136.1 126.2 -13.9 9.7 18.9 12 12 A V E -AB 94 21A 31 9,-2.0 9,-2.1 -2,-0.4 2,-0.5 -0.946 5.8-160.6-118.7 132.8 -15.4 12.2 21.3 13 13 A S E -A 93 0A 23 80,-2.7 80,-2.0 -2,-0.5 5,-0.0 -0.933 14.5-179.2-111.0 130.3 -17.9 14.9 20.6 14 14 A R - 0 0 168 -2,-0.5 3,-0.2 78,-0.2 78,-0.1 -0.743 48.0-105.9-122.7 161.4 -18.3 17.7 23.0 15 15 A P S S+ 0 0 72 0, 0.0 77,-0.1 0, 0.0 -1,-0.0 0.673 103.5 93.6 -51.4 -13.4 -20.6 20.8 23.1 16 16 A G S S- 0 0 32 2,-0.0 2,-0.2 3,-0.0 -3,-0.0 0.877 84.7 -4.5 -47.2 -87.3 -17.3 22.3 22.1 17 17 A L S S- 0 0 146 2,-0.3 -3,-0.1 -3,-0.2 0, 0.0 -0.383 78.7 -94.1-108.3-173.1 -16.4 22.8 18.5 18 18 A E S S+ 0 0 203 -2,-0.2 -2,-0.0 2,-0.1 -5,-0.0 0.607 102.2 55.8 -79.7 -10.9 -18.2 21.8 15.4 19 19 A E S S- 0 0 133 1,-0.0 -2,-0.3 -7,-0.0 -5,-0.2 -0.930 78.1-109.1-138.1 146.2 -16.2 18.6 15.2 20 20 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.171 27.9-124.4 -54.4 153.2 -15.1 15.3 17.0 21 21 A R E -B 12 0A 84 -9,-2.1 -9,-2.0 2,-0.0 2,-0.5 -0.918 27.5-160.2-101.2 129.8 -11.7 14.6 18.3 22 22 A Y E -B 11 0A 2 -2,-0.5 16,-2.7 -11,-0.2 2,-0.5 -0.936 11.0-179.6-117.4 121.5 -10.3 11.3 16.9 23 23 A I E -BC 10 37A 3 -13,-2.9 -13,-2.9 -2,-0.5 2,-0.4 -0.961 4.5-170.6-120.2 134.7 -7.5 9.4 18.5 24 24 A S E -BC 9 36A 0 12,-2.4 12,-2.2 -2,-0.5 2,-0.4 -0.970 2.6-174.4-123.0 135.8 -6.0 6.1 17.2 25 25 A V E -BC 8 35A 5 -17,-1.6 -17,-3.0 -2,-0.4 2,-0.4 -0.991 6.4-159.8-131.5 130.2 -3.6 4.0 19.1 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.4 -2,-0.4 8,-0.9 -0.833 7.9-171.6-107.1 145.9 -1.8 0.9 17.8 27 27 A Y E -BC 6 32A 19 -21,-3.5 -21,-2.6 -2,-0.4 2,-0.5 -0.991 13.5-162.9-134.4 143.6 -0.2 -1.8 19.8 28 28 A V E > S-BC 5 31A 1 3,-2.0 3,-1.5 -2,-0.4 -23,-0.3 -0.996 88.8 -10.3-121.6 127.4 1.9 -4.8 19.1 29 29 A D T 3 S- 0 0 31 -25,-3.2 -1,-0.1 -2,-0.5 -24,-0.1 0.857 132.2 -56.3 49.9 37.7 2.1 -7.3 21.8 30 30 A N T 3 S+ 0 0 126 1,-0.2 2,-0.5 -26,-0.2 -1,-0.2 0.590 112.0 113.1 77.7 11.7 0.3 -4.8 24.1 31 31 A K E < S-C 28 0A 62 -3,-1.5 -3,-2.0 148,-0.0 -1,-0.2 -0.967 73.8-108.2-120.3 131.7 2.8 -1.9 23.7 32 32 A E E +C 27 0A 50 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.276 45.0 161.2 -53.2 132.3 2.0 1.3 22.0 33 33 A F E + 0 0 1 -7,-2.4 15,-2.3 1,-0.4 16,-0.7 0.511 60.2 15.5-131.2 -16.6 3.8 1.6 18.7 34 34 A V E -CD 26 47A 0 -8,-0.9 -8,-1.7 13,-0.3 -1,-0.4 -0.957 60.9-169.9-149.3 167.8 2.0 4.3 16.6 35 35 A R E -CD 25 46A 13 11,-1.2 11,-3.3 -2,-0.3 2,-0.4 -0.955 10.2-167.8-164.1 140.4 -0.4 7.0 17.2 36 36 A F E -C 24 0A 0 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.3 -0.984 8.7-178.7-127.3 142.2 -2.7 9.5 15.4 37 37 A D E > -C 23 0A 29 7,-0.4 3,-2.3 -2,-0.4 -14,-0.2 -0.853 21.7-154.6-146.4 107.9 -4.4 12.4 17.1 38 38 A S T 3 S+ 0 0 22 -16,-2.7 -15,-0.1 -2,-0.3 -1,-0.1 0.582 93.6 67.7 -57.7 -8.3 -6.7 14.8 15.2 39 39 A D T 3 S+ 0 0 98 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.693 77.9 104.7 -85.8 -17.9 -5.9 17.5 17.8 40 40 A A S < S- 0 0 51 -3,-2.3 -4,-0.0 1,-0.1 0, 0.0 -0.118 82.7-118.3 -60.5 161.2 -2.3 17.8 16.7 41 41 A E S S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.917 113.5 24.7 -66.7 -41.9 -1.2 20.7 14.6 42 42 A N S S- 0 0 112 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.691 93.0-143.2-125.9 73.4 -0.2 18.4 11.8 43 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.137 43.0 136.5 -47.1 113.0 -2.4 15.3 12.3 44 44 A R - 0 0 74 -7,-0.2 2,-0.4 -9,-0.1 -7,-0.4 -0.978 61.6 -98.7-152.9 154.8 -0.3 12.3 11.3 45 45 A Y - 0 0 4 15,-0.4 -9,-0.3 -2,-0.3 19,-0.1 -0.718 47.3-161.7 -76.2 132.3 0.3 8.8 12.6 46 46 A E E -D 35 0A 98 -11,-3.3 -11,-1.2 -2,-0.4 -13,-0.0 -0.899 21.8-105.2-116.7 150.1 3.6 9.1 14.5 47 47 A P E -D 34 0A 32 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.352 28.9-172.0 -69.0 153.7 5.9 6.3 15.5 48 48 A R + 0 0 115 -15,-2.3 -14,-0.2 1,-0.3 -16,-0.1 0.407 66.8 45.0-129.6 -1.3 5.8 5.5 19.2 49 49 A A S > S- 0 0 18 -16,-0.7 3,-1.8 1,-0.1 4,-0.5 -0.984 84.4-118.2-144.7 146.8 8.6 3.1 19.6 50 50 A P G > S+ 0 0 104 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.875 108.2 63.5 -59.4 -42.2 12.0 3.4 18.2 51 51 A W G > S+ 0 0 15 1,-0.3 3,-0.9 2,-0.1 4,-0.1 0.741 94.3 63.0 -56.0 -24.2 11.9 0.3 16.1 52 52 A M G X S+ 0 0 1 -3,-1.8 3,-1.7 1,-0.2 -1,-0.3 0.744 76.7 85.5 -74.9 -21.5 9.1 1.8 14.0 53 53 A E G < S+ 0 0 145 -3,-2.0 -1,-0.2 -4,-0.5 -2,-0.1 0.595 74.4 78.9 -57.4 -6.6 11.2 4.6 12.7 54 54 A Q G < + 0 0 126 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.905 67.7 93.7 -65.9 -45.3 12.3 2.1 10.1 55 55 A E S < S- 0 0 15 -3,-1.7 5,-0.1 -4,-0.1 -3,-0.0 -0.282 76.6-131.0 -56.1 128.3 9.1 2.5 7.9 56 56 A G >> - 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0 0 49 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.855 31.4-136.2 -98.3 139.0 -30.4 12.0 22.1 88 88 A S - 0 0 96 -2,-0.4 3,-0.3 1,-0.2 2,-0.1 -0.161 30.2 -77.9 -87.7-170.5 -30.7 15.6 21.5 89 89 A A S S+ 0 0 99 1,-0.2 -1,-0.2 -74,-0.0 3,-0.1 -0.446 99.6 58.0 -84.3 160.3 -27.9 18.1 21.0 90 90 A G S S+ 0 0 68 1,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.708 80.6 106.0 95.9 23.6 -25.8 19.5 23.7 91 91 A G - 0 0 29 -3,-0.3 2,-0.4 -77,-0.1 -1,-0.3 -0.638 68.3-112.8-120.6 175.5 -24.3 16.4 25.2 92 92 A S - 0 0 70 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.2 -0.886 36.4-176.7-107.0 149.9 -20.9 14.7 25.1 93 93 A H E -A 13 0A 17 -80,-2.0 -80,-2.7 -2,-0.4 2,-0.3 -0.994 12.2-156.2-146.0 153.5 -20.7 11.3 23.3 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.1 -82,-0.2 2,-0.4 -0.940 6.0-173.0-129.4 146.0 -18.0 8.7 22.7 95 95 A L E -AE 11 118A 0 -84,-1.7 -84,-2.5 -2,-0.3 2,-0.3 -0.992 16.2-177.3-136.6 128.5 -17.5 6.1 20.1 96 96 A Q E -AE 10 117A 0 21,-2.8 21,-2.4 -2,-0.4 2,-0.3 -0.916 9.2-166.6-130.4 156.9 -14.8 3.6 20.5 97 97 A Q E -AE 9 116A 0 -88,-2.5 -88,-2.3 -2,-0.3 2,-0.4 -0.998 6.0-172.1-142.1 144.0 -13.3 0.8 18.4 98 98 A M E +AE 8 115A 5 17,-2.3 17,-2.0 -2,-0.3 2,-0.3 -0.995 20.7 156.8-130.6 136.4 -10.9 -2.1 19.1 99 99 A S E +AE 7 114A 0 -92,-1.4 -92,-2.3 -2,-0.4 2,-0.3 -0.982 13.2 94.9-157.6 154.9 -9.7 -4.3 16.3 100 100 A G E -AE 6 113A 0 13,-2.4 13,-2.6 -2,-0.3 2,-0.3 -0.990 52.4 -82.4 157.7-162.5 -6.8 -6.6 15.6 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.0 -2,-0.3 2,-0.4 -0.952 16.7-145.0-141.8 159.2 -5.5 -10.1 15.6 102 102 A D E -AE 4 111A 36 9,-1.9 8,-4.2 -2,-0.3 9,-1.2 -0.986 15.6-164.9-122.1 131.9 -3.9 -12.7 17.9 103 103 A L E -AE 3 109A 2 -100,-3.9 -100,-2.0 -2,-0.4 6,-0.2 -0.916 15.3-130.9-117.1 149.7 -1.3 -15.1 16.8 104 104 A G > - 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