==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 25-JAN-11 2Y6S . COMPND 2 MOLECULE: LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.O.OLAL,A.KUEHNE,J.E.LEE,S.BALE,J.M.DYE,E.O.SAPHIRE . 876 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 0.2 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 . 122 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 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 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 10 6 10 8 11 16 0 0 4 0 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 2 0 4 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 C D 0 0 161 0, 0.0 2,-0.6 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 165.9 31.2 -19.4 32.6 2 2 C I - 0 0 6 97,-0.4 2,-0.5 92,-0.0 92,-0.1 -0.746 360.0-135.4 -86.3 121.7 34.5 -17.7 33.4 3 3 C V - 0 0 87 -2,-0.6 2,-0.7 22,-0.1 23,-0.2 -0.648 13.3-161.7 -85.7 123.4 34.4 -14.0 32.4 4 4 C L - 0 0 9 -2,-0.5 100,-0.6 98,-0.4 2,-0.5 -0.898 9.4-163.1-103.9 109.0 37.4 -12.5 30.5 5 5 C T E -A 24 0A 88 19,-2.5 19,-2.8 -2,-0.7 2,-0.5 -0.824 4.8-165.4 -99.4 126.6 37.3 -8.7 30.8 6 6 C Q E -A 23 0A 21 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.937 13.2-130.4-121.8 120.5 39.5 -6.9 28.3 7 7 C S E S+A 22 0A 54 15,-1.1 15,-2.3 -2,-0.5 2,-0.1 -0.943 73.2 30.6-130.9 151.6 40.5 -3.2 28.5 8 8 C P - 0 0 51 0, 0.0 3,-0.2 0, 0.0 99,-0.1 0.609 60.7-154.5 -75.8 161.1 40.6 -0.7 27.0 9 9 C A S S+ 0 0 80 1,-0.3 98,-1.5 97,-0.2 2,-0.3 0.745 91.3 18.0 -66.2 -23.3 37.6 -1.3 24.7 10 10 C S E S-d 107 0B 41 96,-0.2 2,-0.6 2,-0.0 -1,-0.3 -0.961 70.7-162.3-152.0 132.1 39.4 1.1 22.4 11 11 C L E -d 108 0B 36 96,-3.3 98,-2.1 -2,-0.3 2,-0.4 -0.879 7.2-156.8-124.0 99.6 43.1 2.1 22.4 12 12 C A E +d 109 0B 37 -2,-0.6 2,-0.3 96,-0.2 98,-0.2 -0.604 28.1 162.3 -74.1 126.5 44.1 5.3 20.5 13 13 C V E -d 110 0B 13 96,-3.4 98,-2.7 -2,-0.4 2,-0.4 -0.935 34.9-121.8-142.3 162.9 47.8 5.1 19.6 14 14 C S > - 0 0 51 -2,-0.3 3,-3.0 96,-0.2 68,-0.3 -0.893 43.1 -93.1-109.8 138.6 50.2 6.8 17.2 15 15 C L T 3 S+ 0 0 95 -2,-0.4 68,-0.2 1,-0.3 3,-0.1 -0.264 117.5 27.1 -48.2 117.3 52.3 4.9 14.6 16 16 C G T 3 S+ 0 0 42 66,-1.1 -1,-0.3 1,-0.5 67,-0.1 -0.070 95.2 112.6 116.4 -32.1 55.5 4.2 16.5 17 17 C Q S < S- 0 0 108 -3,-3.0 65,-2.7 64,-0.2 -1,-0.5 -0.108 70.8-109.6 -63.3 168.1 54.2 4.2 20.0 18 18 C R - 0 0 130 63,-0.2 2,-0.4 62,-0.2 62,-0.2 -0.633 30.1-145.5 -93.5 161.8 54.1 1.0 22.1 19 19 C A E - B 0 79A 2 60,-2.1 60,-3.2 -2,-0.2 2,-0.6 -0.980 13.0-170.1-138.0 125.7 50.8 -0.6 22.9 20 20 C T E - B 0 78A 60 -2,-0.4 2,-0.3 58,-0.2 58,-0.2 -0.957 7.4-175.1-114.6 116.9 49.6 -2.5 26.0 21 21 C I E - B 0 77A 0 56,-2.6 56,-2.4 -2,-0.6 2,-0.4 -0.850 14.1-145.2-105.9 148.5 46.3 -4.3 25.9 22 22 C S E -AB 7 76A 14 -15,-2.3 -15,-1.1 -2,-0.3 2,-0.4 -0.894 16.7-177.0-120.9 145.7 44.9 -6.0 29.1 23 23 C a E -AB 6 75A 0 52,-2.4 52,-2.5 -2,-0.4 2,-0.5 -0.982 7.9-167.6-139.1 125.0 43.0 -9.1 29.7 24 24 C R E -AB 5 74A 127 -19,-2.8 -19,-2.5 -2,-0.4 50,-0.2 -0.960 11.9-141.3-121.1 129.8 41.7 -10.2 33.2 25 25 C A - 0 0 14 48,-2.5 -21,-0.2 -2,-0.5 3,-0.1 -0.422 14.1-136.8 -84.7 156.9 40.3 -13.6 34.1 26 26 C S S S+ 0 0 79 1,-0.2 2,-0.3 -23,-0.2 -1,-0.1 0.759 93.9 7.8 -79.2 -28.6 37.4 -14.4 36.4 27 27 C K S S- 0 0 103 45,-0.1 -1,-0.2 -24,-0.1 70,-0.1 -0.959 106.1 -66.2-146.0 162.6 39.5 -17.2 37.9 28 28 C S - 0 0 55 -2,-0.3 45,-0.2 1,-0.1 -2,-0.0 -0.290 42.6-152.7 -53.5 125.2 43.0 -18.5 37.6 29 29 C V + 0 0 0 43,-2.5 7,-1.0 67,-0.1 2,-0.5 -0.117 52.9 119.6 -98.0 36.7 43.5 -19.7 34.1 30 30 C S B -J 35 0C 57 5,-0.2 5,-0.3 6,-0.1 2,-0.1 -0.905 45.4-160.7-103.0 124.4 46.2 -22.3 34.7 31 31 C T - 0 0 46 3,-2.0 2,-2.2 -2,-0.5 65,-0.1 -0.248 53.3 -67.3 -81.4-179.9 45.4 -25.9 33.9 32 32 C S S S+ 0 0 128 64,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.542 127.6 3.9 -69.4 82.8 47.4 -28.8 35.4 33 33 C G S S+ 0 0 67 -2,-2.2 -1,-0.1 1,-0.2 2,-0.1 -0.813 124.7 21.9 143.3 -99.3 50.5 -27.7 33.5 34 34 C Y S S- 0 0 154 -2,-0.3 -3,-2.0 -4,-0.1 2,-0.5 -0.194 72.0-108.4 -94.8-175.5 50.4 -24.5 31.4 35 35 C S B -J 30 0C 32 -5,-0.3 2,-1.6 19,-0.2 -5,-0.2 -0.963 22.6-150.8-118.8 114.4 48.2 -21.4 31.3 36 36 C Y + 0 0 17 -7,-1.0 59,-1.9 -2,-0.5 60,-0.5 -0.375 44.7 135.8 -90.9 61.4 45.9 -21.2 28.3 37 37 C M E -E 94 0B 0 -2,-1.6 18,-3.3 57,-0.2 2,-0.3 -0.931 31.8-175.8-102.7 125.6 45.6 -17.5 27.8 38 38 C H E -E 93 0B 0 55,-2.8 55,-1.3 -2,-0.5 2,-0.5 -0.935 20.0-145.3-129.4 146.9 45.8 -16.6 24.1 39 39 C W E -EF 92 52B 0 13,-2.5 12,-2.3 -2,-0.3 13,-1.7 -0.940 17.4-170.6-112.4 130.6 45.9 -13.4 22.1 40 40 C N E -EF 91 50B 0 51,-3.7 51,-2.0 -2,-0.5 2,-0.5 -0.835 11.9-147.1-118.6 156.5 44.2 -13.1 18.7 41 41 C Q E -EF 90 49B 18 8,-2.9 8,-1.9 -2,-0.3 2,-0.4 -0.974 17.5-178.0-128.1 116.9 44.4 -10.4 16.0 42 42 C Q E -EF 89 48B 12 47,-2.6 47,-2.5 -2,-0.5 3,-0.0 -0.962 6.6-164.8-124.6 132.0 41.5 -9.7 13.8 43 43 C K > - 0 0 51 4,-0.5 3,-1.7 -2,-0.4 45,-0.1 -0.659 44.5 -69.7-107.0 162.9 41.2 -7.2 10.9 44 44 C P T 3 S- 0 0 98 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.287 117.5 -0.3 -56.2 124.5 38.0 -5.9 9.2 45 45 C G T 3 S+ 0 0 93 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.221 114.4 98.0 85.2 -14.8 36.4 -8.6 7.0 46 46 C Q S < S- 0 0 78 -3,-1.7 -1,-0.3 1,-0.1 3,-0.1 -0.585 77.2-105.5-101.5 165.1 39.0 -11.2 7.9 47 47 C P - 0 0 20 0, 0.0 -4,-0.5 0, 0.0 -1,-0.1 -0.401 48.8 -88.6 -76.4 163.9 39.0 -14.1 10.4 48 48 C P E -F 42 0B 3 0, 0.0 2,-0.4 0, 0.0 273,-0.3 -0.388 39.9-148.8 -69.9 155.2 41.1 -13.7 13.6 49 49 C R E -F 41 0B 162 -8,-1.9 -8,-2.9 271,-0.1 2,-0.3 -0.977 18.3-112.1-125.4 143.1 44.7 -14.9 13.5 50 50 C L E +F 40 0B 11 269,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.539 40.0 160.2 -74.1 133.7 46.7 -16.3 16.4 51 51 C L E + 0 0 14 -12,-2.3 8,-2.8 1,-0.4 2,-0.4 0.682 67.3 18.1-113.9 -48.3 49.6 -14.2 17.7 52 52 C I E -FG 39 58B 0 -13,-1.7 -13,-2.5 6,-0.2 -1,-0.4 -0.994 61.2-176.9-134.6 132.0 50.3 -15.5 21.2 53 53 C Y E >> + G 0 57B 42 4,-2.3 4,-2.2 -2,-0.4 3,-0.5 -0.907 68.8 19.2-124.0 156.8 49.4 -18.8 22.9 54 54 C L T 34 S- 0 0 15 -2,-0.3 2,-1.8 1,-0.3 -16,-0.2 0.903 124.9 -70.7 51.7 43.7 49.9 -20.1 26.4 55 55 C V T 34 S+ 0 0 14 -18,-3.3 -1,-0.3 1,-0.2 21,-0.1 -0.238 128.6 22.8 80.7 -49.2 50.4 -16.5 27.6 56 56 C S T <4 S+ 0 0 71 -2,-1.8 2,-0.6 -3,-0.5 12,-0.4 0.457 85.0 118.4-132.2 -5.1 53.8 -15.7 26.0 57 57 C N E < -G 53 0B 63 -4,-2.2 -4,-2.3 10,-0.1 2,-0.4 -0.601 56.6-136.0 -83.3 118.3 54.4 -18.0 23.0 58 58 C L E -G 52 0B 69 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.552 21.8-129.8 -68.3 118.4 54.8 -16.3 19.6 59 59 C E > - 0 0 19 -8,-2.8 3,-1.4 -2,-0.4 2,-0.1 -0.310 43.7 -78.1 -60.5 153.4 52.7 -18.2 17.0 60 60 C S T 3 S+ 0 0 87 1,-0.2 -1,-0.1 0, 0.0 -10,-0.1 -0.353 117.2 19.3 -58.0 128.1 54.7 -19.1 13.9 61 61 C G T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 -10,-0.1 -0.043 90.0 117.7 105.9 -31.8 55.1 -16.1 11.6 62 62 C V < - 0 0 18 -3,-1.4 -1,-0.3 -11,-0.1 -4,-0.0 -0.540 65.2-114.5 -77.6 137.3 54.4 -13.3 14.0 63 63 C P > - 0 0 45 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.161 21.8-108.3 -72.1 159.4 57.2 -10.8 14.6 64 64 C A T 3 S+ 0 0 96 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.625 107.5 87.7 -61.2 -12.6 59.2 -10.2 17.8 65 65 C R T 3 S+ 0 0 35 14,-0.1 15,-2.3 16,-0.0 2,-0.3 0.841 78.8 70.8 -54.1 -36.2 57.3 -6.9 17.9 66 66 C F E < +C 79 0A 10 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.670 64.9 178.7 -90.9 140.0 54.5 -8.7 19.8 67 67 C S E -C 78 0A 52 11,-1.8 11,-3.2 -2,-0.3 2,-0.4 -0.992 13.5-154.9-141.7 144.6 55.0 -9.9 23.4 68 68 C G E +C 77 0A 10 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.968 20.8 157.2-125.0 139.3 52.8 -11.6 26.0 69 69 C S E +C 76 0A 56 7,-2.0 7,-2.0 -2,-0.4 2,-0.1 -0.858 17.6 87.0-145.1 178.9 53.0 -11.5 29.8 70 70 C G E -C 75 0A 35 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.446 42.2-133.9 114.3 173.1 51.0 -12.0 32.9 71 71 C S E > -C 74 0A 91 3,-2.0 3,-2.0 -2,-0.1 2,-1.6 -0.973 63.0 -4.1-165.4 149.7 50.0 -14.8 35.3 72 72 C G T 3 S- 0 0 25 -2,-0.3 -43,-2.5 1,-0.3 -45,-0.1 -0.448 132.7 -15.6 69.5 -87.6 47.0 -16.3 37.1 73 73 C T T 3 S+ 0 0 62 -2,-1.6 -48,-2.5 -45,-0.2 2,-0.5 0.359 122.0 77.4-131.9 -0.7 44.3 -13.8 36.2 74 74 C D E < +BC 24 71A 67 -3,-2.0 -3,-2.0 -50,-0.2 2,-0.3 -0.955 53.7 167.1-123.9 116.1 46.2 -10.8 34.9 75 75 C F E -BC 23 70A 0 -52,-2.5 -52,-2.4 -2,-0.5 2,-0.4 -0.916 15.3-159.8-131.3 154.1 47.6 -10.8 31.3 76 76 C T E -BC 22 69A 27 -7,-2.0 -7,-2.0 -2,-0.3 2,-0.5 -0.990 9.8-151.3-140.6 127.2 49.1 -8.2 29.0 77 77 C L E -BC 21 68A 0 -56,-2.4 -56,-2.6 -2,-0.4 2,-0.5 -0.846 20.4-161.3 -94.2 133.0 49.6 -8.0 25.3 78 78 C N E -BC 20 67A 39 -11,-3.2 -11,-1.8 -2,-0.5 2,-0.7 -0.941 12.0-174.4-125.7 113.0 52.6 -5.8 24.4 79 79 C I E -BC 19 66A 0 -60,-3.2 -60,-2.1 -2,-0.5 3,-0.3 -0.897 13.5-157.8-109.0 108.8 53.1 -4.3 20.9 80 80 C A S S+ 0 0 41 -15,-2.3 -62,-0.2 -2,-0.7 -63,-0.1 -0.929 74.8 2.4-133.9 109.4 56.4 -2.5 20.6 81 81 C P S S- 0 0 68 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.708 84.5-127.0-103.5 174.2 56.2 -0.6 18.3 82 82 C V - 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