==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-NOV-01 1KCS . COMPND 2 MOLECULE: PC282 IMMUNOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.T.NAIR,K.SINGH,Z.SIDDIQUI,B.P.NAYAK,K.V.S.RAO,D.M.SALUNKE . 438 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 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 1 1 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 4 1 4 8 3 0 2 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 . 2 1 5 0 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 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 L D 0 0 94 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0-139.6 7.9 13.4 -3.2 2 2 L I - 0 0 2 93,-0.4 2,-0.4 91,-0.1 88,-0.1 -0.817 360.0-141.8 -96.4 126.2 5.1 13.7 -0.7 3 3 L V - 0 0 90 -2,-0.5 23,-1.9 94,-0.1 2,-0.6 -0.727 9.2-161.3 -89.4 132.3 6.0 14.8 2.8 4 4 L M E -A 25 0A 7 -2,-0.4 96,-0.4 94,-0.3 2,-0.4 -0.942 12.2-159.4-114.9 109.8 4.3 13.1 5.8 5 5 L T E -A 24 0A 79 19,-2.0 19,-2.5 -2,-0.6 2,-0.6 -0.717 10.0-158.7 -94.5 135.2 4.5 15.2 8.9 6 6 L Q - 0 0 14 -2,-0.4 17,-0.2 17,-0.2 -2,-0.0 -0.915 11.5-159.4-114.9 102.8 4.1 13.8 12.4 7 7 L S S S+ 0 0 84 -2,-0.6 2,-1.0 15,-0.4 -1,-0.2 0.937 71.4 55.3 -46.7 -83.3 3.2 16.7 14.8 8 8 L P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.416 65.3-165.6 -63.8 100.3 4.0 15.7 18.5 9 9 L K S S+ 0 0 135 -2,-1.0 94,-1.6 93,-0.1 2,-0.3 0.836 72.1 8.1 -52.8 -36.5 7.6 14.7 18.3 10 10 L S + 0 0 65 92,-0.2 2,-0.3 -3,-0.1 94,-0.1 -0.841 68.7 175.7-139.6 173.6 7.4 13.1 21.7 11 11 L M - 0 0 43 -2,-0.3 94,-3.2 92,-0.2 2,-0.3 -0.909 13.4-159.5-178.7 151.8 4.8 12.2 24.3 12 12 L G E +d 105 0B 26 -2,-0.3 94,-0.2 92,-0.2 2,-0.2 -0.979 16.4 165.2-146.0 130.5 4.0 10.5 27.6 13 13 L M E -d 106 0B 49 92,-1.4 94,-2.6 -2,-0.3 2,-0.2 -0.712 31.5-108.3-131.2-178.0 0.8 9.1 29.2 14 14 L S E > -d 107 0B 36 -2,-0.2 3,-1.4 92,-0.2 2,-0.3 -0.711 48.0 -80.7-110.8 163.9 -0.3 6.9 32.0 15 15 L V T 3 S+ 0 0 85 92,-0.5 64,-0.2 -2,-0.2 3,-0.1 -0.492 116.0 25.6 -69.7 124.6 -1.8 3.4 31.8 16 16 L G T 3 S+ 0 0 43 62,-1.5 -1,-0.2 1,-0.4 2,-0.1 -0.007 96.2 112.4 114.3 -26.2 -5.5 3.4 30.9 17 17 L E < - 0 0 101 -3,-1.4 61,-2.0 60,-0.2 -1,-0.4 -0.396 65.9-113.7 -81.8 155.4 -5.5 6.8 29.1 18 18 L A - 0 0 59 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.466 23.6-158.7 -86.0 157.6 -6.0 7.4 25.4 19 19 L V E - B 0 75A 4 56,-0.7 56,-1.9 -2,-0.1 2,-0.5 -0.999 3.6-163.2-138.9 140.1 -3.5 8.6 22.9 20 20 L T E - B 0 74A 86 -2,-0.4 2,-0.2 54,-0.2 54,-0.2 -0.960 7.0-168.8-128.4 114.2 -4.0 10.3 19.6 21 21 L L E - B 0 73A 5 52,-2.5 52,-1.3 -2,-0.5 2,-0.4 -0.646 10.8-145.0 -97.4 156.4 -1.2 10.6 17.0 22 22 L N E - B 0 72A 30 -2,-0.2 2,-0.4 50,-0.2 -15,-0.4 -0.967 14.4-176.1-127.7 141.7 -1.4 12.7 13.9 23 23 L a E - B 0 71A 0 48,-3.4 48,-3.6 -2,-0.4 2,-0.4 -0.997 8.7-168.8-135.4 126.1 -0.0 12.2 10.4 24 24 L K E -AB 5 70A 106 -19,-2.5 -19,-2.0 -2,-0.4 2,-0.4 -0.921 8.7-150.3-118.0 144.9 -0.3 14.8 7.7 25 25 L A E -A 4 0A 10 44,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.889 18.0-137.4-111.3 141.9 0.4 14.5 3.9 26 26 L S S S+ 0 0 76 -23,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.826 91.5 4.2 -66.5 -27.5 1.5 17.4 1.8 27 27 L E S S- 0 0 109 -24,-0.2 42,-0.3 -3,-0.0 -1,-0.1 -0.922 105.5 -49.5-147.7 174.2 -0.9 16.1 -0.7 28 28 L N + 0 0 71 -2,-0.3 3,-0.1 40,-0.2 -2,-0.1 -0.182 40.8 164.2 -52.8 126.1 -3.5 13.5 -1.4 29 29 L V > - 0 0 0 1,-0.3 3,-2.4 -4,-0.1 62,-0.2 -0.124 36.7-143.8-130.6 29.1 -2.7 9.9 -0.5 30 30 L G T 3 - 0 0 17 1,-0.3 38,-4.1 37,-0.1 -1,-0.3 -0.165 65.8 -41.0 43.7-110.4 -6.3 8.7 -0.6 31 31 L T T 3 S+ 0 0 57 36,-0.2 2,-1.0 37,-0.1 -1,-0.3 0.085 102.4 117.4-132.9 21.9 -6.3 6.1 2.2 32 32 L Y < + 0 0 77 -3,-2.4 59,-2.3 18,-0.2 2,-0.4 -0.243 39.8 126.7 -88.9 48.5 -3.0 4.4 1.7 33 33 L V E -E 90 0C 0 -2,-1.0 18,-2.8 57,-0.2 2,-0.3 -0.857 38.0-169.7-104.3 137.9 -1.5 5.4 5.0 34 34 L S E -E 89 0C 2 55,-2.3 55,-2.4 -2,-0.4 2,-0.4 -0.940 10.2-143.9-126.4 151.5 -0.1 2.7 7.2 35 35 L W E -EF 88 48C 1 13,-2.7 12,-3.6 -2,-0.3 13,-1.3 -0.960 14.6-166.7-120.0 135.8 1.0 2.9 10.9 36 36 L Y E -EF 87 46C 8 51,-2.4 51,-1.4 -2,-0.4 2,-0.4 -0.881 12.3-149.6-123.9 154.1 3.9 1.1 12.4 37 37 L Q E -EF 86 45C 21 8,-2.3 8,-1.8 -2,-0.3 2,-0.4 -0.950 11.8-170.1-117.6 135.5 5.2 0.4 16.0 38 38 L Q E -E 85 0C 12 47,-2.7 47,-1.6 -2,-0.4 3,-0.1 -0.800 4.7-165.7-134.4 96.4 8.9 -0.0 16.7 39 39 L K > - 0 0 63 -2,-0.4 3,-1.8 4,-0.4 45,-0.1 -0.311 45.6 -62.1 -74.9 160.5 10.0 -1.3 20.1 40 40 L P T 3 S- 0 0 60 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.116 118.7 -5.6 -45.4 122.5 13.6 -1.1 21.4 41 41 L G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.781 113.9 107.7 60.5 28.1 16.1 -3.0 19.4 42 42 L Q < - 0 0 106 -3,-1.8 -1,-0.2 3,-0.0 3,-0.1 -0.815 69.5-105.7-128.4 168.8 13.4 -4.5 17.2 43 43 L S - 0 0 25 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.526 49.2 -74.6 -94.8 165.3 12.2 -3.9 13.6 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.195 43.4-157.7 -56.2 142.2 9.1 -2.1 12.4 45 45 L V E -F 37 0C 62 -8,-1.8 -8,-2.3 -3,-0.1 2,-0.4 -0.992 18.5-122.2-130.1 127.2 5.7 -3.8 12.8 46 46 L L E +F 36 0C 2 -2,-0.4 -10,-0.2 273,-0.2 3,-0.1 -0.514 35.8 165.9 -68.1 120.9 2.6 -2.9 10.7 47 47 L L E + 0 0 5 -12,-3.6 8,-2.8 -2,-0.4 2,-0.3 0.848 65.5 10.7-101.0 -51.1 -0.3 -1.9 13.0 48 48 L I E +FG 35 54C 0 -13,-1.3 -13,-2.7 6,-0.2 -1,-0.4 -0.975 62.6 179.4-131.9 144.5 -2.8 -0.3 10.7 49 49 L Y E >> + G 0 53C 66 4,-2.0 4,-2.3 -2,-0.3 3,-0.6 -0.911 66.9 36.9-138.3 162.9 -3.0 -0.3 6.9 50 50 L G T 34 S- 0 0 21 -2,-0.3 2,-1.6 1,-0.3 -18,-0.2 0.841 122.5 -82.2 61.0 29.4 -5.5 1.2 4.5 51 51 L A T 34 S+ 0 0 2 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.006 127.1 29.3 68.2 -32.6 -5.8 4.1 7.0 52 52 L S T <4 S+ 0 0 69 -2,-1.6 2,-0.7 -3,-0.6 12,-0.2 0.055 84.9 115.1-145.8 27.0 -8.2 2.2 9.2 53 53 L N E < -G 49 0C 67 -4,-2.3 -4,-2.0 10,-0.1 2,-0.3 -0.891 57.9-140.9-107.7 108.8 -7.6 -1.5 8.9 54 54 L R E -G 48 0C 93 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.516 29.9-128.2 -64.8 127.3 -6.4 -3.1 12.1 55 55 L Y > - 0 0 47 -8,-2.8 3,-1.4 -2,-0.3 -1,-0.1 -0.334 39.3 -59.0 -78.8 163.8 -3.7 -5.6 10.9 56 56 L T T 3 S- 0 0 114 1,-0.2 -1,-0.2 -2,-0.1 -10,-0.0 -0.054 117.8 -3.8 -43.8 125.2 -3.5 -9.3 11.7 57 57 L G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.801 93.1 137.4 58.1 34.5 -3.2 -10.1 15.4 58 58 L V < - 0 0 18 -3,-1.4 -1,-0.2 -11,-0.1 -11,-0.0 -0.935 59.6-106.1-109.9 128.9 -3.0 -6.5 16.5 59 59 L P > - 0 0 58 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 -0.177 20.7-118.1 -60.2 148.5 -5.1 -5.7 19.6 60 60 L D T 3 S+ 0 0 117 1,-0.3 16,-0.2 15,-0.1 -6,-0.0 0.604 104.4 81.7 -59.0 -17.2 -8.4 -3.7 19.4 61 61 L R T 3 S+ 0 0 60 14,-0.1 15,-2.5 15,-0.1 2,-0.5 0.703 84.4 78.2 -64.0 -14.7 -7.0 -0.9 21.5 62 62 L F E < +C 75 0A 3 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.848 58.6 153.7-100.5 124.9 -5.5 0.1 18.2 63 63 L T E -C 74 0A 53 11,-2.2 11,-2.5 -2,-0.5 2,-0.3 -0.931 22.1-154.5-140.1 162.6 -7.7 1.9 15.6 64 64 L G E +C 73 0A 12 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.991 12.5 172.5-142.7 149.8 -7.1 4.3 12.7 65 65 L S E +C 72 0A 58 7,-1.8 7,-2.1 -2,-0.3 2,-0.2 -0.904 25.5 86.3-145.9 173.5 -9.0 7.0 10.9 66 66 L G E -C 71 0A 35 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.479 39.9-140.6 119.8 167.5 -8.4 9.7 8.3 67 67 L S E > -C 70 0A 69 3,-1.6 3,-1.3 -2,-0.2 -36,-0.2 -0.953 58.6 -4.3-170.9 147.9 -8.3 10.3 4.6 68 68 L A T 3 S- 0 0 36 -38,-4.1 -40,-0.2 -2,-0.3 -37,-0.1 0.799 130.6 -11.7 29.3 79.8 -6.5 12.1 1.8 69 69 L T T 3 S+ 0 0 54 -42,-0.3 -44,-2.4 -39,-0.1 2,-0.4 0.051 122.9 70.7 99.1 -25.2 -4.0 14.3 3.6 70 70 L D E < +BC 24 67A 69 -3,-1.3 -3,-1.6 -46,-0.2 2,-0.3 -0.912 57.6 167.1-133.8 111.1 -5.0 14.1 7.3 71 71 L F E -BC 23 66A 1 -48,-3.6 -48,-3.4 -2,-0.4 2,-0.3 -0.879 12.3-171.7-126.0 153.4 -4.6 10.9 9.4 72 72 L T E -BC 22 65A 29 -7,-2.1 -7,-1.8 -2,-0.3 2,-0.4 -0.966 12.6-151.8-140.7 156.4 -4.7 9.7 13.0 73 73 L L E -BC 21 64A 0 -52,-1.3 -52,-2.5 -2,-0.3 2,-0.4 -0.998 17.3-163.5-129.8 126.1 -3.9 6.7 15.1 74 74 L T E -BC 20 63A 40 -11,-2.5 -11,-2.2 -2,-0.4 2,-0.7 -0.935 12.7-162.5-117.6 133.3 -5.8 6.0 18.4 75 75 L I E -BC 19 62A 0 -56,-1.9 -56,-0.7 -2,-0.4 -13,-0.2 -0.872 13.2-152.7-112.3 97.8 -5.0 3.7 21.2 76 76 L S S S+ 0 0 71 -15,-2.5 2,-0.4 -2,-0.7 -1,-0.2 0.829 82.4 4.3 -29.5 -63.7 -8.1 3.1 23.3 77 77 L S S S- 0 0 35 -59,-0.1 -59,-0.2 -3,-0.1 -1,-0.2 -0.995 80.6-130.9-134.0 126.2 -6.2 2.4 26.5 78 78 L V - 0 0 0 -61,-2.0 -62,-1.5 -2,-0.4 2,-0.3 -0.461 21.1-164.7 -76.7 147.8 -2.4 2.7 26.8 79 79 L Q > - 0 0 55 -64,-0.2 3,-2.2 -2,-0.1 4,-0.1 -0.961 36.1-117.7-131.7 148.9 -0.4 -0.2 28.4 80 80 L A G > S+ 0 0 17 -2,-0.3 3,-1.2 1,-0.3 26,-0.1 0.809 117.1 70.0 -53.0 -25.2 3.1 -0.2 29.7 81 81 L D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 88,-0.1 -3,-0.0 0.843 83.8 67.3 -58.3 -40.1 3.4 -2.7 26.9 82 82 L D G < + 0 0 1 -3,-2.2 -1,-0.3 2,-0.0 2,-0.2 0.316 63.8 136.8 -71.8 9.1 2.9 -0.0 24.2 83 83 L D < + 0 0 12 -3,-1.2 2,-0.3 -4,-0.1 22,-0.1 -0.415 40.5 91.2 -58.5 123.9 6.3 1.7 24.9 84 84 L A E S- H 0 104C 2 20,-1.0 20,-2.0 -2,-0.2 2,-0.4 -0.980 75.6 -74.5 169.7 178.9 7.7 2.3 21.4 85 85 L D E -EH 38 103C 24 -47,-1.6 -47,-2.7 -2,-0.3 2,-0.5 -0.811 38.1-155.3-101.6 143.8 8.2 4.6 18.4 86 86 L Y E -EH 37 102C 1 16,-2.1 16,-2.1 -2,-0.4 2,-0.3 -0.984 13.4-179.7-124.7 121.8 5.3 5.1 16.0 87 87 L Y E -E 36 0C 5 -51,-1.4 -51,-2.4 -2,-0.5 2,-0.4 -0.778 13.6-147.7-115.8 164.4 5.8 6.0 12.3 88 88 L a E -E 35 0C 0 -2,-0.3 11,-3.3 -53,-0.2 2,-0.3 -0.975 14.6-173.1-130.7 145.4 3.4 6.6 9.5 89 89 L G E -EI 34 98C 5 -55,-2.4 -55,-2.3 -2,-0.4 2,-0.4 -0.969 17.2-142.5-139.0 156.0 3.8 6.0 5.8 90 90 L Q E -EI 33 97C 3 7,-2.0 7,-0.8 -2,-0.3 -57,-0.2 -0.955 10.8-178.2-116.8 134.3 2.1 6.6 2.5 91 91 L S + 0 0 3 -59,-2.3 347,-1.7 -2,-0.4 348,-0.3 -0.221 60.9 95.7-122.6 39.7 2.1 4.1 -0.3 92 92 L Y S S+ 0 0 91 345,-0.2 2,-0.3 -60,-0.1 -1,-0.1 0.851 76.2 52.3 -94.6 -45.2 0.1 6.1 -2.7 93 93 L S S S- 0 0 28 2,-0.1 -1,-0.1 344,-0.1 -91,-0.1 -0.761 93.2 -95.2-108.1 148.6 2.9 7.8 -4.8 94 94 L S S S+ 0 0 83 -2,-0.3 2,-0.8 1,-0.2 -1,-0.0 0.574 113.9 45.2 -15.0 -64.9 6.0 6.6 -6.7 95 95 L P S S- 0 0 7 0, 0.0 -93,-0.4 0, 0.0 -1,-0.2 -0.817 89.0-136.9-100.0 98.7 8.6 7.2 -3.9 96 96 L L - 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