==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JUL-99 1C16 . COMPND 2 MOLECULE: MHC-LIKE PROTEIN T22; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.WINGREN,M.P.CROWLEY,M.DEGANO,Y.CHIEN,I.A.WILSON . 1430 9 16 15 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 77445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 881 61.6 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 . 511 35.7 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 . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.4 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 . 107 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 4 0 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 . 4 24 6 8 0 13 3 8 8 8 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 8 8 0 2 2 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 92 0, 0.0 2,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 -14.8 44.4 29.8 49.4 2 2 A S - 0 0 59 99,-0.1 2,-0.3 100,-0.1 99,-0.2 -0.412 360.0-178.0 -73.0 146.5 44.8 27.7 46.3 3 3 A H E -A 100 0A 37 97,-2.4 97,-3.4 -2,-0.1 2,-0.3 -0.974 9.0-150.2-142.5 155.0 44.0 29.1 42.9 4 4 A S E -A 99 0A 30 -2,-0.3 25,-2.0 95,-0.2 2,-0.4 -0.967 7.8-160.3-136.1 150.5 44.0 27.7 39.4 5 5 A L E +AB 98 28A 0 93,-2.6 93,-2.0 -2,-0.3 2,-0.3 -0.980 18.5 178.0-124.4 133.9 44.5 28.8 35.9 6 6 A R E -AB 97 27A 45 21,-2.6 21,-2.8 -2,-0.4 2,-0.5 -0.979 19.6-156.3-137.8 149.5 43.2 26.8 32.9 7 7 A Y E -AB 96 26A 2 89,-2.8 89,-1.5 -2,-0.3 2,-0.7 -0.972 13.1-155.8-124.6 116.4 43.2 27.2 29.2 8 8 A F E -AB 95 25A 32 17,-3.4 17,-2.0 -2,-0.5 2,-0.4 -0.824 12.9-164.3 -96.9 120.8 40.5 25.4 27.3 9 9 A Y E +AB 94 24A 0 85,-3.1 85,-2.1 -2,-0.7 2,-0.4 -0.834 11.1 176.7-107.7 139.8 41.4 24.7 23.7 10 10 A T E +AB 93 23A 1 13,-2.0 13,-1.6 -2,-0.4 2,-0.4 -0.971 3.4 178.3-144.7 125.8 39.1 23.6 20.9 11 11 A A E -AB 92 22A 0 81,-2.0 81,-2.8 -2,-0.4 2,-0.5 -0.993 5.3-170.9-129.4 130.3 39.8 23.0 17.2 12 12 A V E -AB 91 21A 20 9,-2.9 9,-2.7 -2,-0.4 2,-0.2 -0.985 15.6-140.4-125.2 126.0 37.3 21.9 14.6 13 13 A S - 0 0 23 77,-2.2 6,-0.1 -2,-0.5 5,-0.0 -0.595 13.5-134.9 -83.2 143.7 38.2 20.9 11.1 14 14 A R - 0 0 120 4,-0.3 74,-0.1 -2,-0.2 75,-0.0 -0.894 35.5-100.6-101.6 117.1 35.9 21.9 8.3 15 15 A P S S- 0 0 68 0, 0.0 2,-2.5 0, 0.0 72,-0.1 -0.077 80.1 -53.6 -39.9 102.9 35.2 19.1 5.8 16 16 A G S S+ 0 0 65 70,-0.5 2,-0.8 72,-0.2 -2,-0.1 -0.336 119.2 91.3 63.1 -72.1 37.7 19.9 3.0 17 17 A L S S- 0 0 157 -2,-2.5 2,-0.1 2,-0.0 -1,-0.1 -0.411 90.1 -11.5 -66.0 101.2 36.6 23.5 2.3 18 18 A G S S- 0 0 53 -2,-0.8 -4,-0.3 -5,-0.0 3,-0.1 -0.277 85.0 -59.8 104.4 170.5 38.7 25.8 4.4 19 19 A E - 0 0 112 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.534 65.2 -86.7 -86.7 156.5 41.2 25.9 7.3 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.232 37.9-131.1 -64.5 155.6 40.2 24.6 10.8 21 21 A W E +B 12 0A 83 -9,-2.7 -9,-2.9 50,-0.1 2,-0.3 -0.805 32.0 170.5-105.3 147.2 38.5 26.9 13.3 22 22 A F E -B 11 0A 17 -2,-0.3 16,-2.1 -11,-0.2 2,-0.3 -0.958 18.5-167.5-151.7 172.0 39.7 27.2 16.9 23 23 A I E -BC 10 37A 7 -13,-1.6 -13,-2.0 -2,-0.3 2,-0.4 -0.978 8.2-156.6-161.6 147.7 39.3 29.1 20.1 24 24 A I E -BC 9 36A 0 12,-3.0 12,-1.2 -2,-0.3 2,-0.5 -0.942 10.3-172.5-134.8 111.3 41.2 29.3 23.4 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-3.4 -2,-0.4 2,-0.5 -0.905 9.5-156.2-105.4 126.4 39.4 30.4 26.5 26 26 A G E -BC 7 34A 0 8,-2.4 7,-3.2 -2,-0.5 8,-2.0 -0.893 12.3-174.5-106.5 132.1 41.5 31.1 29.6 27 27 A Y E -BC 6 32A 39 -21,-2.8 -21,-2.6 -2,-0.5 2,-0.4 -0.843 18.7-160.2-121.0 158.0 40.0 30.9 33.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.1 -2,-0.3 -23,-0.2 -0.957 75.5 -42.9-135.1 112.0 41.2 31.6 36.6 29 29 A D T 3 S- 0 0 43 -25,-2.0 -23,-0.1 -2,-0.4 -26,-0.0 -0.446 124.4 -27.0 61.1-134.4 39.1 29.9 39.1 30 30 A D T 3 S+ 0 0 49 133,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.138 120.0 93.5 -99.3 22.1 35.5 30.5 37.9 31 31 A M E < S-C 28 0A 15 -3,-2.1 -3,-2.4 132,-0.0 2,-0.3 -0.918 71.8-130.2-114.8 138.0 36.2 33.7 36.0 32 32 A Q E +C 27 0A 54 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.672 32.8 164.9 -82.3 140.5 37.0 34.0 32.4 33 33 A V E + 0 0 0 -7,-3.2 13,-2.0 -2,-0.3 2,-0.3 0.559 54.3 33.3-129.0 -16.6 40.1 36.1 31.8 34 34 A L E -CD 26 45A 0 -8,-2.0 -8,-2.4 11,-0.2 2,-0.3 -0.987 49.1-176.1-147.2 155.8 41.2 35.5 28.3 35 35 A R E +CD 25 44A 62 9,-1.4 9,-1.6 -2,-0.3 2,-0.3 -0.995 8.6 163.3-149.4 141.5 40.1 34.7 24.8 36 36 A F E +C 24 0A 11 -12,-1.2 -12,-3.0 -2,-0.3 2,-0.3 -0.891 13.3 153.5-161.2 128.1 41.7 33.9 21.5 37 37 A S E -C 23 0A 11 -2,-0.3 -14,-0.3 -14,-0.3 31,-0.0 -0.846 52.4 -48.6-146.6-179.2 40.4 32.4 18.4 38 38 A S S S+ 0 0 17 -16,-2.1 3,-0.1 -2,-0.3 -17,-0.1 -0.343 120.8 19.6 -55.0 128.0 40.6 32.0 14.6 39 39 A K S S+ 0 0 155 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.968 88.1 108.3 64.7 91.4 40.8 35.6 13.4 40 40 A E - 0 0 27 -4,-0.1 -1,-0.2 1,-0.0 4,-0.0 -0.632 57.0-143.6 175.1 127.1 41.9 37.9 16.1 41 41 A E S S+ 0 0 167 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.0 0.988 83.8 7.8 -68.2 -59.2 45.4 39.4 16.0 42 42 A T S S- 0 0 99 1,-0.0 2,-0.2 23,-0.0 -1,-0.2 -0.744 95.5 -84.6-117.4 166.9 46.0 39.4 19.7 43 43 A P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.492 35.7-128.0 -75.5 137.4 44.0 37.8 22.6 44 44 A R E -D 35 0A 151 -9,-1.6 -9,-1.4 -2,-0.2 2,-0.4 -0.739 28.5-157.2 -85.7 126.8 41.1 39.7 24.1 45 45 A M E -D 34 0A 37 -2,-0.5 -11,-0.2 -11,-0.2 4,-0.2 -0.854 32.6 -79.9-111.8 143.9 41.5 39.9 27.9 46 49 A A > - 0 0 10 -13,-2.0 3,-1.4 -2,-0.4 5,-0.2 0.007 38.2-136.3 -35.1 123.6 38.9 40.5 30.6 47 50 A P T 3 S+ 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.913 97.4 71.4 -53.7 -44.2 38.2 44.2 30.7 48 51 A W T 3 S+ 0 0 78 2,-0.1 2,-0.4 111,-0.0 114,-0.2 0.300 76.5 99.8 -59.9 12.2 38.2 44.2 34.5 49 52 A L S < S- 0 0 8 -3,-1.4 110,-0.2 -2,-0.2 3,-0.1 -0.828 94.8-104.9-101.2 139.9 42.0 43.6 34.5 50 53 A E - 0 0 126 108,-1.2 -1,-0.1 -2,-0.4 -2,-0.1 0.555 60.5-150.0 -38.3 -8.6 44.2 46.7 35.2 51 54 A Q - 0 0 98 -5,-0.2 2,-0.5 107,-0.2 4,-0.1 -0.104 30.5 -34.4 65.7-163.4 45.0 46.5 31.4 52 55 A E + 0 0 136 1,-0.1 -1,-0.0 2,-0.1 4,-0.0 -0.818 44.2 154.5-104.3 129.0 48.2 47.5 29.7 53 56 A E S S- 0 0 180 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.364 110.0 -44.3-115.2 -12.6 50.5 50.4 30.6 54 57 A A S S- 0 0 86 -3,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.064 92.5-178.6 159.7 2.5 53.2 48.3 28.9 55 58 A D - 0 0 41 1,-0.2 2,-0.9 -4,-0.1 3,-0.1 0.105 29.4-123.3 -32.1 113.6 51.9 45.1 30.6 56 59 A N + 0 0 104 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.518 57.6 139.0 -68.9 102.3 54.0 42.1 29.7 57 60 A W >> + 0 0 26 -2,-0.9 4,-2.7 -3,-0.1 3,-0.5 0.227 39.4 109.0-122.3 2.5 51.6 39.6 28.3 58 61 A E H 3> + 0 0 135 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.927 69.4 56.2 -46.3 -66.6 54.0 38.6 25.6 59 62 A Q H 3> S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.839 116.2 40.7 -35.0 -47.2 54.9 35.2 27.0 60 63 A Q H <> S+ 0 0 1 -3,-0.5 4,-3.2 2,-0.2 5,-0.4 0.997 112.8 49.2 -68.2 -64.3 51.2 34.4 26.9 61 64 A T H X S+ 0 0 36 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.825 115.2 50.7 -43.8 -35.4 50.2 36.0 23.6 62 65 A R H X S+ 0 0 101 -4,-3.6 4,-2.3 -5,-0.3 -1,-0.2 0.986 112.0 42.4 -67.7 -61.4 53.2 34.2 22.2 63 66 A I H X S+ 0 0 9 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.931 119.2 45.8 -50.4 -52.3 52.3 30.7 23.5 64 67 A V H X S+ 0 0 2 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.948 108.6 52.7 -60.8 -52.3 48.7 31.1 22.7 65 68 A T H X S+ 0 0 34 -4,-2.4 4,-2.6 -5,-0.4 -1,-0.2 0.894 113.7 46.9 -51.1 -41.1 49.2 32.5 19.2 66 69 A I H X S+ 0 0 64 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.964 108.7 51.9 -64.2 -54.9 51.4 29.5 18.5 67 70 A Q H X S+ 0 0 18 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.927 113.7 47.6 -48.1 -46.4 49.0 26.9 19.9 68 71 A G H >< S+ 0 0 0 -4,-2.9 3,-2.0 2,-0.2 4,-0.3 0.971 108.8 50.4 -59.9 -59.5 46.4 28.4 17.7 69 72 A Q H >< S+ 0 0 140 -4,-2.6 3,-1.1 1,-0.3 4,-0.3 0.920 108.3 54.1 -44.8 -55.3 48.3 28.5 14.5 70 73 A L H 3X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.3 3,-0.3 0.632 76.5 100.4 -58.6 -16.8 49.3 24.9 14.9 71 74 A S H S+ 0 0 98 -3,-1.1 4,-2.7 -4,-0.3 -1,-0.2 0.977 107.7 45.6 -61.2 -57.4 45.7 22.5 11.6 73 76 A R H > S+ 0 0 185 -3,-0.3 4,-2.2 -4,-0.3 5,-0.2 0.904 114.3 51.8 -52.1 -42.2 48.8 20.4 11.7 74 77 A N H X S+ 0 0 42 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.955 108.4 49.8 -60.4 -49.4 47.5 18.9 14.9 75 78 A L H X S+ 0 0 5 -4,-2.9 4,-1.9 -5,-0.3 3,-0.3 0.937 110.3 51.5 -55.3 -47.8 44.2 18.1 13.4 76 79 A M H X S+ 0 0 99 -4,-2.7 4,-3.0 1,-0.2 3,-0.2 0.941 107.3 48.9 -56.0 -56.8 45.8 16.4 10.4 77 80 A T H X S+ 0 0 65 -4,-2.2 4,-2.9 1,-0.3 -1,-0.2 0.774 109.2 53.7 -59.0 -26.9 48.1 14.0 12.2 78 81 A L H X S+ 0 0 22 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.3 0.920 111.9 46.1 -71.4 -41.5 45.3 12.8 14.5 79 82 A V H X>S+ 0 0 8 -4,-1.9 5,-1.2 -3,-0.2 4,-0.7 0.943 116.0 44.7 -62.0 -50.2 43.3 12.1 11.4 80 83 A H H ><5S+ 0 0 142 -4,-3.0 3,-1.9 2,-0.2 -2,-0.2 0.986 111.9 51.8 -56.7 -62.6 46.3 10.4 9.7 81 84 A F H 3<5S+ 0 0 150 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.819 125.3 28.0 -42.9 -41.6 47.2 8.4 12.9 82 85 A Y H 3<5S- 0 0 103 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.291 97.9-137.4-107.8 7.5 43.6 7.1 13.1 83 86 A N T <<5 + 0 0 139 -3,-1.9 2,-0.3 -4,-0.7 -3,-0.2 0.820 38.0 173.1 37.0 49.4 42.7 7.3 9.4 84 87 A K < - 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