==== 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 31-JAN-05 1YPZ . COMPND 2 MOLECULE: H2-T22 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.J.ADAMS,K.C.GARCIA . 1598 8 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 85705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 955 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 517 32.4 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 . 10 0.6 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 . 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 . 196 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.4 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 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 24 25 15 9 11 11 4 5 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 4 7 8 3 0 1 1 0 0 0 1 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 0 100 0, 0.0 102,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 131.0 59.7 104.0 66.5 2 2 A S - 0 0 60 99,-0.1 2,-0.3 100,-0.1 99,-0.2 -0.191 360.0-162.8 -74.4 171.4 62.8 103.6 64.3 3 3 A H E -A 100 0A 29 97,-1.6 97,-1.4 26,-0.0 2,-0.3 -0.991 8.5-160.5-157.0 155.2 62.5 103.3 60.5 4 4 A S E -A 99 0A 28 -2,-0.3 25,-2.2 95,-0.3 2,-0.3 -0.904 7.2-159.4-153.6 123.9 64.6 102.2 57.5 5 5 A L E -AB 98 28A 1 93,-1.6 93,-1.4 -2,-0.3 2,-0.3 -0.702 21.6-175.6 -92.2 142.5 64.6 102.7 53.8 6 6 A R E -AB 97 27A 25 21,-2.8 21,-1.1 -2,-0.3 2,-0.4 -0.993 16.8-159.0-142.7 147.3 66.4 100.1 51.6 7 7 A Y E -AB 96 26A 4 89,-2.2 89,-1.0 -2,-0.3 2,-0.8 -0.990 7.7-157.6-125.5 131.2 67.2 99.6 47.9 8 8 A F E -AB 95 25A 27 17,-3.7 17,-1.1 -2,-0.4 2,-0.3 -0.873 10.0-175.5-115.7 105.6 68.1 96.3 46.4 9 9 A Y E +AB 94 24A 1 85,-2.5 85,-1.9 -2,-0.8 2,-0.3 -0.741 8.3 174.8 -89.3 141.6 70.1 96.5 43.3 10 10 A T E -AB 93 23A 0 13,-1.5 13,-1.5 -2,-0.3 2,-0.4 -0.923 4.1-176.6-153.4 125.1 70.7 93.2 41.6 11 11 A A E -AB 92 22A 0 81,-0.9 81,-2.0 -2,-0.3 2,-0.3 -0.963 4.1-171.7-131.8 145.4 72.3 92.6 38.3 12 12 A V E -AB 91 21A 6 9,-2.3 9,-3.0 -2,-0.4 2,-0.3 -0.959 7.6-155.4-135.0 152.7 73.1 89.6 36.1 13 13 A S + 0 0 27 77,-2.5 77,-0.4 -2,-0.3 3,-0.1 -0.835 12.4 172.6-119.6 156.5 75.0 88.8 33.0 14 14 A R - 0 0 149 1,-0.5 4,-0.1 -2,-0.3 76,-0.1 -0.319 56.4 -28.1-132.5-137.8 74.6 86.0 30.4 15 15 A P S S- 0 0 91 0, 0.0 -1,-0.5 0, 0.0 3,-0.2 0.536 92.0 -66.8 -60.9-141.1 76.4 85.6 27.1 16 16 A G S S+ 0 0 74 1,-0.2 3,-0.1 -3,-0.1 71,-0.0 0.027 89.3 123.5-101.2 27.9 77.7 88.6 25.2 17 17 A L - 0 0 122 1,-0.2 2,-3.4 2,-0.1 -1,-0.2 0.488 66.0-145.2 -66.9 3.0 74.4 90.1 24.4 18 18 A G + 0 0 60 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.0 -0.158 67.8 107.4 67.0 -51.3 75.9 93.0 26.2 19 19 A E - 0 0 151 -2,-3.4 -1,-0.1 -3,-0.1 -2,-0.1 -0.443 61.8-153.2 -61.5 103.3 72.6 94.0 27.7 20 20 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.394 13.2-119.8 -77.8 161.3 72.9 93.1 31.4 21 21 A W E +B 12 0A 73 -9,-3.0 -9,-2.3 50,-0.1 2,-0.3 -0.778 39.8 161.9-101.6 145.9 69.8 92.3 33.4 22 22 A F E -B 11 0A 16 -2,-0.3 16,-0.9 -11,-0.2 2,-0.3 -0.991 24.5-174.2-164.7 154.2 68.7 94.3 36.5 23 23 A I E -BC 10 37A 11 -13,-1.5 -13,-1.5 -2,-0.3 14,-0.3 -0.912 10.5-158.6-137.4 161.9 66.1 95.4 39.1 24 24 A I E -B 9 0A 0 12,-1.2 -15,-0.2 -2,-0.3 2,-0.2 -0.535 14.6-176.6-144.5 73.0 66.0 97.9 42.0 25 25 A V E -B 8 0A 0 -17,-1.1 -17,-3.7 293,-0.4 2,-0.5 -0.494 10.0-160.8 -69.2 136.4 63.3 97.0 44.5 26 26 A G E -BD 7 34A 0 8,-2.9 7,-2.8 -19,-0.3 8,-1.6 -0.946 10.0-175.0-129.3 116.5 63.2 99.6 47.2 27 27 A Y E -BD 6 32A 36 -21,-1.1 -21,-2.8 -2,-0.5 2,-0.3 -0.519 21.8-156.4-103.0 169.4 61.5 98.9 50.5 28 28 A V E > S-BD 5 31A 0 3,-1.9 3,-1.7 1,-0.3 -23,-0.2 -0.913 78.0 -39.6-142.6 107.7 60.6 100.8 53.7 29 29 A D T 3 S- 0 0 44 -25,-2.2 -1,-0.3 -2,-0.3 -23,-0.1 -0.381 123.8 -29.9 61.7-149.6 60.3 98.5 56.6 30 30 A D T 3 S+ 0 0 60 -3,-0.1 2,-0.6 133,-0.1 -1,-0.3 0.204 119.3 94.4 -88.4 24.0 58.5 95.4 55.2 31 31 A M E < S-D 28 0A 9 -3,-1.7 -3,-1.9 132,-0.0 2,-0.3 -0.945 72.0-137.0-112.2 118.7 56.5 97.3 52.5 32 32 A Q E +D 27 0A 49 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.573 29.7 171.0 -70.5 135.5 58.2 97.3 49.1 33 33 A V E + 0 0 1 -7,-2.8 13,-2.5 -2,-0.3 2,-0.3 0.528 51.8 44.2-124.9 -7.0 57.7 100.8 47.8 34 34 A L E -DE 26 45A 0 -8,-1.6 -8,-2.9 11,-0.2 2,-0.4 -0.992 51.1-177.3-146.4 135.2 59.8 101.2 44.6 35 35 A R E + E 0 44A 89 9,-1.1 9,-1.1 -2,-0.3 2,-0.2 -0.978 16.7 147.0-130.1 143.5 60.4 99.1 41.5 36 36 A F + 0 0 8 -2,-0.4 -12,-1.2 7,-0.2 2,-0.1 -0.788 7.7 132.6-176.0 129.3 62.7 99.8 38.6 37 37 A S B -C 23 0A 5 -14,-0.3 2,-0.3 -2,-0.2 3,-0.2 -0.339 61.5 -32.5-144.7-134.3 64.8 97.7 36.3 38 38 A S S S+ 0 0 42 -16,-0.9 3,-0.1 1,-0.2 -1,-0.1 -0.781 118.3 35.9-100.0 144.5 65.5 97.4 32.6 39 39 A K S S+ 0 0 206 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.990 93.8 97.4 71.0 62.2 62.6 98.2 30.3 40 40 A E - 0 0 40 -3,-0.2 -1,-0.2 -4,-0.1 -4,-0.0 -0.716 53.4-161.4-175.7 122.7 61.0 101.0 32.3 41 41 A E S S+ 0 0 185 -2,-0.2 24,-0.1 1,-0.1 -2,-0.0 0.712 79.9 42.2 -85.2 -23.2 61.7 104.8 31.6 42 42 A T S S- 0 0 54 23,-0.0 2,-0.7 3,-0.0 -1,-0.1 -0.963 91.4-105.7-131.1 143.4 60.5 105.8 35.0 43 43 A P - 0 0 16 0, 0.0 2,-1.3 0, 0.0 -7,-0.2 -0.497 40.4-142.7 -63.6 108.1 60.9 104.5 38.6 44 44 A R E -E 35 0A 166 -9,-1.1 -9,-1.1 -2,-0.7 2,-0.0 -0.623 20.7-161.0 -81.5 94.9 57.5 103.0 39.1 45 45 A M E -E 34 0A 50 -2,-1.3 -11,-0.2 -11,-0.2 4,-0.1 -0.276 31.1 -74.2 -74.9 157.9 56.6 103.6 42.7 46 49 A A - 0 0 15 -13,-2.5 -1,-0.2 2,-0.1 -13,-0.1 -0.225 37.1-130.9 -55.7 130.8 54.0 101.9 44.8 47 50 A P S S+ 0 0 122 0, 0.0 2,-3.4 0, 0.0 -1,-0.1 0.937 92.9 74.6 -43.4 -73.5 50.4 102.7 44.1 48 51 A W S S+ 0 0 57 2,-0.0 2,-0.4 1,-0.0 114,-0.2 -0.057 74.6 115.6 -46.8 65.4 49.1 103.3 47.6 49 52 A L S S- 0 0 26 -2,-3.4 110,-0.2 -4,-0.1 2,-0.1 -0.909 72.5-118.7-145.5 117.2 50.9 106.7 47.8 50 53 A E - 0 0 125 108,-1.0 2,-0.5 -2,-0.4 -2,-0.0 -0.351 39.2-165.5 -49.2 111.4 49.4 110.2 48.2 51 54 A Q - 0 0 176 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.924 14.2-170.8-107.3 135.8 50.6 111.7 45.0 52 55 A E - 0 0 129 -2,-0.5 -2,-0.0 2,-0.1 0, 0.0 -0.881 55.0 -85.2-127.9 97.0 50.5 115.5 44.6 53 56 A E S S+ 0 0 212 -2,-0.5 2,-0.4 1,-0.1 -2,-0.0 0.507 82.3 143.2 -1.8 76.1 51.3 116.5 40.9 54 57 A A - 0 0 45 1,-0.0 -2,-0.1 2,-0.0 -1,-0.1 -0.899 46.3-172.8-141.5 109.5 55.0 116.5 41.7 55 58 A D > + 0 0 145 -2,-0.4 2,-1.2 1,-0.2 3,-1.0 0.035 60.1 123.7 -82.5 28.4 57.8 115.4 39.3 56 59 A N T 3 + 0 0 128 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.547 45.7 72.4 -93.8 66.6 59.7 116.0 42.6 57 60 A W T >> + 0 0 39 -2,-1.2 3,-3.0 2,-0.0 4,-2.2 0.149 59.0 114.8-149.7 -8.5 61.3 112.6 43.1 58 61 A E H <> + 0 0 131 -3,-1.0 4,-4.9 1,-0.3 5,-0.3 0.857 68.0 63.6 -35.2 -54.1 63.8 113.2 40.3 59 62 A Q H 3> S+ 0 0 78 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.842 111.2 38.2 -44.1 -38.0 66.6 113.1 42.8 60 63 A Q H <> S+ 0 0 1 -3,-3.0 4,-1.9 2,-0.2 -1,-0.3 0.836 117.0 51.2 -81.7 -33.8 65.6 109.5 43.4 61 64 A T H X S+ 0 0 38 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.971 109.8 50.3 -65.0 -50.5 64.9 109.0 39.8 62 65 A R H X S+ 0 0 125 -4,-4.9 4,-1.8 1,-0.2 -2,-0.2 0.956 112.5 46.1 -47.9 -64.1 68.3 110.3 38.8 63 66 A I H X S+ 0 0 8 -4,-1.7 4,-2.4 -5,-0.3 5,-0.2 0.886 111.0 48.7 -46.4 -59.6 70.2 108.1 41.3 64 67 A V H X S+ 0 0 2 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.938 109.4 53.7 -49.2 -56.3 68.5 104.8 40.6 65 68 A T H X S+ 0 0 46 -4,-2.0 4,-3.5 -5,-0.2 -1,-0.2 0.925 109.4 45.7 -45.6 -63.4 68.9 105.1 36.8 66 69 A I H X S+ 0 0 43 -4,-1.8 4,-2.1 1,-0.3 5,-0.5 0.967 112.2 52.3 -43.1 -64.9 72.6 105.8 36.9 67 70 A Q H X S+ 0 0 3 -4,-2.4 4,-0.8 1,-0.3 -1,-0.3 0.885 111.4 46.4 -42.1 -48.8 73.0 102.9 39.3 68 71 A G H >< S+ 0 0 1 -4,-3.1 3,-0.6 -5,-0.2 -1,-0.3 0.963 115.0 51.7 -56.6 -45.9 71.1 100.8 36.9 69 72 A Q H >< S+ 0 0 121 -4,-3.5 3,-2.1 1,-0.3 4,-0.4 0.864 101.9 51.5 -59.0 -55.1 73.3 102.2 34.1 70 73 A L H 3X S+ 0 0 37 -4,-2.1 4,-2.2 1,-0.3 5,-0.4 0.727 84.6 93.9 -60.6 -17.2 76.8 101.7 35.3 71 74 A S H > S+ 0 0 171 -4,-0.4 4,-2.7 2,-0.2 3,-2.3 0.990 125.0 52.3 -65.8 -64.0 80.7 98.8 33.0 74 77 A N H 3X S+ 0 0 4 -4,-2.2 4,-1.2 1,-0.3 -3,-0.2 0.899 107.6 49.4 -36.1 -68.8 80.5 97.9 36.7 75 78 A L H 3< S+ 0 0 9 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.743 119.9 43.7 -48.6 -22.3 79.2 94.4 36.1 76 79 A M H X> S+ 0 0 104 -3,-2.3 3,-3.7 -4,-0.5 4,-1.2 0.915 103.4 54.8 -91.7 -53.3 82.1 94.2 33.6 77 80 A T H 3X S+ 0 0 42 -4,-2.7 4,-0.8 1,-0.3 -2,-0.2 0.620 106.7 62.6 -57.8 -8.6 85.2 95.7 35.2 78 81 A L H 3< S+ 0 0 0 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.496 95.3 56.5 -93.7 -9.7 84.3 93.2 37.9 79 82 A V H X4>S+ 0 0 11 -3,-3.7 5,-1.9 -5,-0.2 3,-1.0 0.899 108.5 43.7 -87.4 -44.3 84.9 90.2 35.6 80 83 A H H ><5S+ 0 0 67 -4,-1.2 3,-1.2 2,-0.3 -2,-0.1 0.890 99.9 66.4 -67.3 -43.4 88.4 90.9 34.6 81 84 A F T 3<5S+ 0 0 21 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.680 121.2 27.0 -55.6 -9.4 89.7 91.9 38.0 82 85 A Y T < 5S- 0 0 63 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.3 0.309 101.8-139.0-128.6 -1.9 89.0 88.2 38.6 83 86 A N T < 5 + 0 0 137 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.871 38.5 169.1 39.7 52.1 89.4 87.1 35.0 84 87 A K < - 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