==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-JAN-09 3FTG . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.GRAS,C.GUILLONNEAU,J.ROSSJOHN . 356 6 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 62.1 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 . 117 32.9 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 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 . 1 5 2 3 2 3 0 2 1 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 1 2 1 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 1 A G 0 0 69 0, 0.0 2,-0.0 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-157.6 -34.2 -1.9 2.7 2 2 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.281 360.0-153.4 -82.5 164.4 -31.1 -3.4 4.4 3 3 A H E -A 103 0A 11 100,-3.1 100,-4.1 -2,-0.0 2,-0.3 -0.977 11.1-177.9-142.7 146.9 -31.0 -5.1 7.9 4 4 A S E -A 102 0A 12 -2,-0.3 25,-3.1 98,-0.2 2,-0.3 -0.976 15.0-158.4-145.5 160.1 -28.5 -5.7 10.8 5 5 A M E +AB 101 28A 1 96,-1.9 96,-1.4 -2,-0.3 2,-0.3 -0.996 18.9 175.1-133.5 140.9 -27.9 -7.3 14.2 6 6 A R E -AB 100 27A 22 21,-2.5 21,-2.5 -2,-0.3 2,-0.5 -0.994 20.8-156.0-144.5 140.1 -25.2 -6.3 16.8 7 7 A Y E -AB 99 26A 0 92,-1.9 92,-1.4 -2,-0.3 2,-0.5 -0.955 12.4-161.5-109.1 131.2 -24.2 -7.3 20.3 8 8 A F E -AB 98 25A 20 17,-2.2 17,-1.7 -2,-0.5 2,-0.4 -0.967 12.5-174.0-110.1 116.8 -22.2 -4.6 22.3 9 9 A E E -AB 97 24A 1 88,-2.1 88,-2.4 -2,-0.5 2,-0.4 -0.958 6.6-176.7-121.2 129.3 -20.3 -6.1 25.3 10 10 A T E -AB 96 23A 12 13,-2.7 13,-2.5 -2,-0.4 2,-0.4 -0.970 5.3-174.1-122.1 130.0 -18.4 -4.1 27.9 11 11 A A E -AB 95 22A 1 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.997 7.5-169.0-119.6 129.7 -16.4 -5.5 30.8 12 12 A V E -AB 94 21A 31 9,-2.2 9,-1.7 -2,-0.4 82,-0.2 -0.960 11.6-145.2-121.8 117.8 -14.9 -3.1 33.4 13 13 A S - 0 0 25 80,-2.2 80,-0.1 -2,-0.5 5,-0.1 -0.467 18.8-159.2 -79.2 154.9 -12.4 -4.1 36.0 14 14 A R - 0 0 81 3,-0.5 2,-0.4 78,-0.1 78,-0.1 -0.998 24.8-103.7-142.2 138.0 -12.5 -2.5 39.4 15 15 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.452 106.6 6.3 -59.6 114.1 -10.1 -2.0 42.4 16 16 A G S S+ 0 0 77 -2,-0.4 2,-0.2 1,-0.2 0, 0.0 -0.457 104.1 96.4 111.0 -58.7 -11.1 -4.5 45.1 17 17 A L - 0 0 94 -2,-0.3 -3,-0.5 1,-0.1 -1,-0.2 -0.502 58.3-156.5 -73.9 130.4 -13.8 -6.6 43.4 18 18 A E S S+ 0 0 158 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.0 0.532 80.8 61.9 -86.7 -8.6 -12.3 -9.8 41.9 19 19 A E S S- 0 0 73 -5,-0.0 2,-0.1 -6,-0.0 -2,-0.1 -0.970 83.6-134.7-115.1 130.0 -15.2 -10.0 39.3 20 20 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.456 26.5-100.8 -75.3 157.1 -15.6 -7.2 36.8 21 21 A R E -B 12 0A 80 -9,-1.7 -9,-2.2 -2,-0.1 2,-0.4 -0.621 42.5-162.7 -70.6 136.4 -18.9 -5.6 35.9 22 22 A Y E +B 11 0A 3 -2,-0.3 16,-2.3 -11,-0.2 2,-0.4 -0.984 13.9 176.9-133.5 122.3 -20.3 -7.1 32.5 23 23 A I E -BC 10 37A 16 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.4 -0.989 4.3-176.2-123.9 131.5 -23.0 -5.7 30.2 24 24 A S E -BC 9 36A 0 12,-1.6 12,-2.4 -2,-0.4 2,-0.4 -0.982 6.4-170.6-121.9 140.3 -24.1 -7.1 26.9 25 25 A V E -BC 8 35A 2 -17,-1.7 -17,-2.2 -2,-0.4 2,-0.3 -0.957 9.3-149.0-139.4 114.4 -26.7 -5.2 24.8 26 26 A G E -B 7 0A 0 8,-2.7 7,-1.7 -2,-0.4 8,-0.4 -0.595 12.7-170.3 -88.3 141.6 -28.4 -6.7 21.6 27 27 A Y E -BC 6 32A 19 -21,-2.5 -21,-2.5 5,-0.3 2,-0.4 -0.995 8.6-167.1-135.2 137.2 -29.5 -4.6 18.7 28 28 A V E > S-BC 5 31A 0 3,-3.1 3,-5.3 -2,-0.4 -23,-0.2 -0.943 81.6 -12.4-122.8 142.5 -31.6 -5.4 15.6 29 29 A D T 3 S- 0 0 18 -25,-3.1 -1,-0.2 -2,-0.4 -24,-0.1 0.813 132.8 -54.5 26.7 47.5 -31.9 -3.1 12.6 30 30 A N T 3 S+ 0 0 106 -26,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.639 120.9 112.5 70.5 16.5 -30.2 -0.6 15.0 31 31 A K E < S-C 28 0A 50 -3,-5.3 -3,-3.1 0, 0.0 -1,-0.2 -0.983 72.2-107.9-131.6 128.6 -32.9 -1.1 17.6 32 32 A E E +C 27 0A 33 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.193 43.6 155.5 -58.7 129.4 -32.5 -2.7 21.0 33 33 A F E + 0 0 0 -7,-1.7 15,-3.1 1,-0.4 16,-0.5 0.692 61.0 18.9-119.0 -39.6 -34.0 -6.2 21.6 34 34 A V E - D 0 47A 0 -8,-0.4 -8,-2.7 13,-0.2 -1,-0.4 -0.924 56.6-176.5-132.0 156.8 -32.1 -8.0 24.4 35 35 A R E -CD 25 46A 25 11,-1.9 11,-0.6 -2,-0.3 2,-0.3 -0.954 9.4-167.1-155.4 140.4 -29.8 -7.1 27.3 36 36 A F E -C 24 0A 1 -12,-2.4 -12,-1.6 -2,-0.3 2,-0.3 -0.900 9.2-174.6-117.3 149.2 -27.8 -8.7 30.1 37 37 A D E -C 23 0A 38 -2,-0.3 -14,-0.2 7,-0.3 7,-0.1 -0.942 18.4-152.2-151.0 126.5 -26.2 -6.9 33.2 38 38 A S S S+ 0 0 26 -16,-2.3 -15,-0.1 -2,-0.3 -1,-0.1 0.725 91.2 52.9 -70.0 -30.7 -23.9 -8.4 35.8 39 39 A D S S+ 0 0 80 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.0 0.975 82.7 112.0 -73.5 -56.7 -24.8 -6.1 38.8 40 40 A A S S- 0 0 19 2,-0.1 -3,-0.1 4,-0.0 0, 0.0 0.317 88.1 -86.6 -18.1 126.8 -28.6 -6.5 38.7 41 41 A E S S- 0 0 180 1,-0.2 -1,-0.0 2,-0.0 -3,-0.0 0.550 112.6 -15.2 12.1 -93.9 -30.5 -8.3 41.5 42 42 A N S S- 0 0 137 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.939 95.5-125.2-132.8 123.7 -30.1 -11.7 40.0 43 43 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.478 42.1 133.4 -96.9 132.1 -29.0 -11.4 36.4 44 44 A R - 0 0 89 -2,-0.3 2,-2.4 -9,-0.1 -7,-0.3 -0.933 63.6 -71.7-153.1 176.4 -30.2 -12.7 33.0 45 45 A Y - 0 0 6 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.388 54.4-168.8 -75.9 67.4 -31.0 -11.7 29.4 46 46 A E E -D 35 0A 81 -2,-2.4 -11,-1.9 -11,-0.6 2,-0.3 -0.163 23.9-115.2 -49.1 142.2 -34.1 -9.6 30.0 47 47 A P E -D 34 0A 41 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.694 24.6-170.4 -84.2 143.0 -36.1 -8.7 26.8 48 48 A R + 0 0 121 -15,-3.1 -14,-0.2 -2,-0.3 -16,-0.1 0.094 68.6 54.5-121.3 21.6 -36.2 -5.0 26.0 49 49 A A S > S- 0 0 7 -16,-0.5 3,-1.2 1,-0.1 4,-0.2 -0.966 77.4-129.3-153.3 141.3 -38.8 -5.1 23.1 50 50 A P G > S+ 0 0 102 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.795 103.0 61.9 -66.9 -30.6 -42.3 -6.6 23.1 51 51 A W G > S+ 0 0 24 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.694 95.4 62.8 -70.5 -17.9 -41.9 -8.7 20.0 52 52 A M G X S+ 0 0 2 -3,-1.2 3,-1.0 1,-0.2 -1,-0.3 0.504 82.2 82.9 -80.6 -5.9 -39.1 -10.8 21.7 53 53 A E G < S+ 0 0 130 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.773 76.3 68.3 -69.8 -28.0 -41.6 -12.0 24.3 54 54 A Q G < S+ 0 0 185 -3,-0.6 2,-0.3 -4,-0.3 -1,-0.2 0.590 77.4 97.3 -70.6 -13.4 -42.9 -14.8 22.0 55 55 A E S < S- 0 0 20 -3,-1.0 3,-0.0 -4,-0.1 -3,-0.0 -0.628 81.8-121.8 -71.3 137.8 -39.5 -16.5 22.4 56 56 A G > - 0 0 37 -2,-0.3 3,-3.3 1,-0.1 4,-0.4 -0.707 21.2 -95.4 -97.8 133.0 -40.0 -19.1 25.1 57 57 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.269 119.2 63.6 -34.9 106.4 -38.2 -19.6 28.5 58 58 A E T 3> S+ 0 0 126 -3,-0.0 4,-1.1 -2,-0.0 5,-0.0 -0.292 96.0 56.4 147.1 -49.6 -35.8 -22.2 26.9 59 59 A Y H <> S+ 0 0 7 -3,-3.3 4,-2.1 2,-0.2 5,-0.1 0.817 106.3 52.4 -73.6 -37.1 -34.3 -19.6 24.5 60 60 A W H > S+ 0 0 24 -4,-0.4 4,-3.4 2,-0.2 5,-0.3 0.897 104.5 53.2 -71.7 -40.5 -33.4 -17.4 27.6 61 61 A E H > S+ 0 0 97 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.923 109.9 50.9 -55.6 -46.5 -31.6 -20.3 29.4 62 62 A R H X S+ 0 0 121 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.981 118.3 35.9 -50.2 -61.0 -29.5 -20.8 26.3 63 63 A E H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.896 116.1 52.3 -69.1 -46.8 -28.5 -17.0 26.0 64 64 A T H X S+ 0 0 5 -4,-3.4 4,-1.0 2,-0.2 -1,-0.2 0.892 111.0 49.5 -52.8 -43.4 -28.3 -16.3 29.8 65 65 A Q H >X S+ 0 0 131 -4,-2.3 4,-1.4 -5,-0.3 3,-0.6 0.918 107.3 54.7 -66.1 -40.0 -25.9 -19.3 30.0 66 66 A K H 3X S+ 0 0 19 -4,-2.2 4,-2.0 1,-0.2 3,-0.4 0.910 103.9 55.0 -53.9 -43.4 -23.9 -17.9 27.1 67 67 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.771 101.5 59.2 -66.0 -24.6 -23.5 -14.6 29.0 68 68 A K H X S+ 0 0 55 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.944 116.8 49.3 -52.9 -51.9 -9.3 -14.0 32.2 77 77 A S H 3X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.878 103.8 58.2 -58.5 -45.5 -8.7 -11.7 29.2 78 78 A L H 3X S+ 0 0 9 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.904 111.8 43.5 -46.9 -41.6 -8.7 -8.6 31.4 79 79 A R H S+ 0 0 44 -4,-1.1 5,-2.6 -5,-0.2 4,-0.4 0.905 109.7 40.2 -58.8 -41.7 -2.6 -6.3 32.3 83 83 A G H ><5S+ 0 0 56 -4,-1.1 3,-1.6 -3,-0.4 -2,-0.2 0.945 107.6 60.9 -73.0 -50.2 0.7 -8.2 31.8 84 84 A Y H 3<5S+ 0 0 67 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.810 118.9 30.2 -43.4 -35.5 0.9 -7.6 28.0 85 85 A Y T 3<5S- 0 0 57 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.327 106.9-116.6-111.5 5.3 1.0 -3.8 28.9 86 86 A N T < 5 + 0 0 147 -3,-1.6 2,-0.5 -4,-0.4 -3,-0.2 0.912 52.1 164.6 55.8 41.2 2.8 -3.7 32.3 87 87 A Q < - 0 0 53 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.813 27.7-144.9 -84.7 129.5 -0.2 -2.2 34.0 88 88 A S - 0 0 102 -2,-0.5 -1,-0.0 1,-0.2 -3,-0.0 -0.129 33.1 -65.7 -84.7-169.5 0.5 -2.7 37.7 89 89 A A S S+ 0 0 94 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 -0.248 100.3 35.3 -85.7 167.1 -2.3 -3.4 40.2 90 90 A G S S+ 0 0 71 1,-0.2 2,-0.2 -76,-0.1 -2,-0.1 0.963 80.2 109.6 57.5 90.9 -5.2 -1.3 41.4 91 91 A G - 0 0 33 -4,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.879 67.2-101.0 179.0 154.7 -6.4 0.7 38.4 92 92 A S + 0 0 76 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.824 39.3 174.8-107.0 121.7 -9.5 0.6 36.2 93 93 A H - 0 0 20 -2,-0.6 -80,-2.2 -80,-0.1 2,-0.4 -0.750 14.0-150.5-122.1 162.2 -9.5 -0.9 32.7 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.9 -82,-0.2 26,-0.5 -0.993 6.5-168.7-142.0 129.8 -12.1 -1.7 30.1 95 95 A L E -AE 11 118A 0 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.3 -0.957 13.9-170.6-118.5 135.9 -12.5 -4.3 27.4 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.1 -2,-0.4 2,-0.3 -0.978 4.5-166.3-132.6 145.3 -15.2 -3.9 24.7 97 97 A Q E -AE 9 116A 0 -88,-2.4 -88,-2.1 -2,-0.3 2,-0.4 -0.947 4.8-172.1-131.9 145.6 -16.5 -6.3 21.9 98 98 A M E +AE 8 115A 1 17,-2.3 17,-2.5 -2,-0.3 2,-0.3 -0.982 16.8 155.8-140.2 126.6 -18.7 -5.8 18.8 99 99 A S E +AE 7 114A 0 -92,-1.4 -92,-1.9 -2,-0.4 2,-0.3 -0.930 16.2 97.7-142.3 165.5 -20.0 -8.6 16.7 100 100 A G E -AE 6 113A 0 13,-1.5 13,-2.6 -2,-0.3 2,-0.3 -0.872 50.1 -91.8 141.7-174.1 -22.9 -9.1 14.3 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-1.9 -2,-0.3 2,-0.4 -0.969 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-1,-0.3 -0.945 49.3-127.9-172.5 149.7 -20.7 -8.8 6.0 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.4 -2,-0.3 -11,-0.2 -0.676 17.9-153.1-100.0 158.7 -19.8 -9.9 9.5 113 113 A Y E +E 100 0A 18 -13,-2.6 -13,-1.5 -2,-0.2 2,-0.3 -0.998 21.8 159.7-132.3 136.5 -18.2 -8.0 12.3 114 114 A L E +E 99 0A 1 -2,-0.4 12,-2.9 12,-0.4 2,-0.3 -0.772 23.3 148.9-153.5 109.6 -16.1 -9.1 15.2 115 115 A Q E -EF 98 125A 41 -17,-2.5 -17,-2.3 -2,-0.3 2,-0.3 -0.940 25.9-151.1-147.3 164.5 -13.9 -6.6 16.9 116 116 A F E -EF 97 124A 2 8,-2.2 7,-3.0 -2,-0.3 8,-1.0 -0.988 3.9-169.3-144.4 140.6 -12.3 -5.5 20.2 117 117 A A E -EF 96 122A 0 -21,-2.1 -21,-2.4 -2,-0.3 2,-0.4 -0.982 8.1-157.2-129.7 142.1 -11.0 -2.4 22.1 118 118 A Y E > S-EF 95 121A 4 3,-2.5 3,-2.3 -2,-0.4 -23,-0.2 -0.971 84.6 -4.6-116.1 136.1 -9.0 -2.1 25.3 119 119 A E T 3 S- 0 0 8 -25,-2.9 -1,-0.2 -2,-0.4 -24,-0.1 0.833 131.9 -60.3 52.1 29.7 -9.2 1.2 27.3 120 120 A G T 3 S+ 0 0 23 -26,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.638 115.3 116.7 77.6 9.3 -11.4 2.4 24.4 121 121 A R E 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