==== 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 07-NOV-01 1KC5 . COMPND 2 MOLECULE: PC287 IMMUNOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.T.NAIR,K.SINGH,Z.SIDDIQUI,B.P.NAYAK,K.V.RAO,D.M.SALUNKE . 439 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 6 1 4 8 2 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 . 1 0 5 1 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 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 96 0, 0.0 95,-0.0 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 148.3 -27.6 1.1 19.0 2 2 L I - 0 0 1 1,-0.1 2,-0.4 26,-0.1 88,-0.2 0.131 360.0-137.1 -29.0 116.2 -27.1 -2.6 18.0 3 3 L V - 0 0 87 94,-0.0 2,-0.7 2,-0.0 23,-0.4 -0.706 9.7-151.5 -86.5 132.4 -24.5 -4.0 20.3 4 4 L L - 0 0 7 94,-0.4 2,-0.4 -2,-0.4 96,-0.4 -0.909 12.5-166.2-110.3 110.7 -21.8 -6.3 18.7 5 5 L T E -A 24 0A 81 19,-1.8 19,-3.3 -2,-0.7 2,-0.7 -0.801 9.9-155.6 -98.8 134.9 -20.4 -8.9 21.1 6 6 L Q E -A 23 0A 15 -2,-0.4 17,-0.2 17,-0.2 94,-0.0 -0.932 6.7-161.6-111.5 107.2 -17.3 -10.8 20.4 7 7 L S S S+ 0 0 87 -2,-0.7 2,-0.6 15,-0.5 -1,-0.2 0.959 73.5 66.2 -53.8 -65.0 -17.3 -14.1 22.3 8 8 L P + 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.480 59.8 176.8 -64.1 111.8 -13.6 -15.1 22.2 9 9 L K S S+ 0 0 120 -2,-0.6 94,-2.6 1,-0.3 2,-0.5 0.971 74.7 3.3 -78.0 -63.6 -12.0 -12.5 24.3 10 10 L S E S-d 103 0B 69 92,-0.2 2,-0.5 94,-0.1 -1,-0.3 -0.975 74.4-165.3-125.0 115.0 -8.4 -13.9 24.3 11 11 L M E -d 104 0B 43 92,-2.6 94,-2.1 -2,-0.5 2,-0.6 -0.893 2.2-161.7-105.5 123.6 -7.8 -17.0 22.2 12 12 L S E +d 105 0B 52 -2,-0.5 2,-0.3 92,-0.2 94,-0.2 -0.906 26.4 143.2-108.2 120.1 -4.6 -19.0 22.7 13 13 L M E -d 106 0B 0 92,-1.2 94,-1.6 -2,-0.6 2,-0.2 -0.924 43.0 -96.4-149.8 173.7 -3.5 -21.5 20.0 14 14 L S > - 0 0 48 -2,-0.3 3,-1.1 92,-0.2 2,-0.3 -0.497 47.5 -92.2 -90.9 160.1 -0.7 -23.1 18.0 15 15 L V T 3 S+ 0 0 84 1,-0.3 64,-0.2 -2,-0.2 -1,-0.1 -0.549 113.7 25.5 -70.0 131.1 0.6 -22.2 14.6 16 16 L G T 3 S+ 0 0 48 62,-2.0 -1,-0.3 -2,-0.3 63,-0.1 0.720 95.2 120.1 88.4 23.3 -1.2 -24.2 12.0 17 17 L E < - 0 0 75 -3,-1.1 2,-0.2 61,-0.1 61,-0.2 0.379 66.9-102.7 -90.5-135.0 -4.4 -24.8 14.0 18 18 L K - 0 0 67 59,-0.1 2,-0.5 -4,-0.1 58,-0.2 -0.749 33.7-171.9-161.4 105.9 -7.9 -23.7 13.1 19 19 L V E - B 0 75A 3 56,-1.3 56,-2.4 -2,-0.2 2,-0.5 -0.903 7.9-171.8-112.2 132.5 -9.5 -20.7 14.8 20 20 L T E - B 0 74A 75 -2,-0.5 2,-0.3 54,-0.2 54,-0.2 -0.959 10.2-162.7-122.2 111.4 -13.1 -19.6 14.5 21 21 L L E - B 0 73A 0 52,-2.6 52,-2.1 -2,-0.5 2,-0.4 -0.728 10.1-142.5 -93.7 141.9 -13.9 -16.2 16.0 22 22 L S E - B 0 72A 29 -2,-0.3 -15,-0.5 50,-0.2 2,-0.4 -0.840 16.9-177.7-110.0 144.3 -17.5 -15.3 16.8 23 23 L a E -AB 6 71A 0 48,-2.4 48,-2.6 -2,-0.4 2,-0.3 -0.988 10.3-171.3-138.8 121.5 -19.2 -11.9 16.4 24 24 L K E -AB 5 70A 82 -19,-3.3 -19,-1.8 -2,-0.4 2,-0.3 -0.867 7.8-147.5-117.6 152.8 -22.9 -11.5 17.4 25 25 L A - 0 0 9 44,-1.7 -21,-0.2 -2,-0.3 3,-0.1 -0.744 17.3-136.1-115.5 164.0 -25.3 -8.6 17.0 26 26 L S S S+ 0 0 69 -23,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.909 90.9 11.6 -79.9 -48.4 -28.2 -7.2 19.0 27 27 L E S S- 0 0 112 1,-0.1 -1,-0.1 -24,-0.1 2,-0.0 -0.728 103.6 -64.8-124.3 173.5 -30.5 -6.8 16.0 28 28 L N + 0 0 91 -2,-0.2 41,-0.1 1,-0.1 -1,-0.1 -0.327 43.6 171.2 -59.7 136.6 -30.5 -7.9 12.4 29 29 L V > - 0 0 0 1,-0.4 3,-2.3 63,-0.1 62,-0.2 0.084 32.0-142.5-133.9 17.1 -27.7 -6.3 10.4 30 30 L D T 3 - 0 0 80 1,-0.3 38,-3.0 38,-0.2 -1,-0.4 -0.303 66.9 -35.1 52.6-127.8 -28.2 -8.3 7.2 31 31 L T T 3 S+ 0 0 52 36,-0.2 2,-1.0 37,-0.1 -1,-0.3 0.053 101.6 119.7-112.1 26.5 -24.7 -9.0 5.8 32 32 L Y < + 0 0 66 -3,-2.3 59,-1.3 18,-0.2 2,-0.5 -0.278 35.3 120.8 -92.1 53.6 -23.0 -5.8 6.9 33 33 L V E -E 90 0B 0 -2,-1.0 18,-2.3 57,-0.2 2,-0.3 -0.944 37.9-172.1-116.0 130.2 -20.3 -7.1 9.2 34 34 L S E -E 89 0B 0 55,-2.3 55,-1.7 -2,-0.5 2,-0.4 -0.863 12.4-144.0-118.4 153.9 -16.6 -6.4 8.4 35 35 L W E -EF 88 48B 0 13,-3.1 12,-2.5 -2,-0.3 13,-1.6 -0.980 14.4-168.0-121.0 134.3 -13.6 -7.8 10.2 36 36 L Y E -EF 87 46B 3 51,-2.8 51,-2.8 -2,-0.4 2,-0.3 -0.932 9.5-147.2-121.8 145.7 -10.4 -5.8 10.8 37 37 L Q E -EF 86 45B 19 8,-1.7 8,-1.6 -2,-0.4 2,-0.3 -0.828 10.5-169.3-107.7 148.3 -7.0 -7.0 11.9 38 38 L Q E -E 85 0B 12 47,-2.1 47,-0.9 -2,-0.3 3,-0.1 -0.674 4.7-164.3-145.4 90.8 -4.7 -4.9 14.1 39 39 L R > - 0 0 79 4,-0.3 3,-1.3 -2,-0.3 45,-0.1 -0.375 51.6 -72.1 -66.7 148.5 -1.1 -5.9 14.7 40 40 L P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 44,-0.0 -0.063 118.1 6.2 -46.0 139.0 0.5 -4.0 17.6 41 41 L E T 3 S+ 0 0 208 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.773 113.4 107.8 55.1 28.3 1.2 -0.3 17.1 42 42 L Q S < S- 0 0 96 -3,-1.3 -1,-0.2 -4,-0.1 3,-0.1 -0.947 72.1-112.0-132.0 151.9 -0.5 -0.6 13.8 43 43 L P - 0 0 34 0, 0.0 -4,-0.3 0, 0.0 -6,-0.1 -0.409 43.8 -87.7 -82.1 159.3 -3.9 0.7 12.5 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.327 41.8-159.4 -63.7 149.5 -6.8 -1.6 11.7 45 45 L A E -F 37 0B 52 -8,-1.6 -8,-1.7 275,-0.1 2,-0.1 -0.989 26.2-103.8-131.2 139.9 -6.9 -2.9 8.1 46 46 L L E +F 36 0B 8 273,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.419 46.2 160.1 -64.9 135.2 -10.0 -4.3 6.3 47 47 L L E + 0 0 12 -12,-2.5 8,-2.7 1,-0.4 2,-0.4 0.683 64.5 12.0-117.8 -60.7 -9.9 -8.1 6.1 48 48 L I E +FG 35 54B 0 -13,-1.6 -13,-3.1 6,-0.2 -1,-0.4 -0.982 64.0 173.2-127.5 134.8 -13.5 -9.2 5.5 49 49 L Y + 0 0 63 4,-2.4 -15,-0.2 -2,-0.4 3,-0.2 -0.869 62.9 35.2-132.5 167.0 -16.5 -7.2 4.5 50 50 L G S > S- 0 0 11 -2,-0.3 2,-2.8 1,-0.3 3,-0.6 0.843 120.6 -81.7 57.6 31.8 -20.0 -8.0 3.5 51 51 L A T 3 S+ 0 0 3 -18,-2.3 -1,-0.3 1,-0.2 21,-0.1 -0.218 125.2 21.5 72.1 -51.5 -19.8 -10.9 6.0 52 52 L S T 3 S+ 0 0 66 -2,-2.8 12,-0.5 -21,-0.2 -1,-0.2 0.792 88.3 108.9-113.1 -48.9 -18.0 -13.1 3.5 53 53 L N < - 0 0 77 -3,-0.6 -4,-2.4 -5,-0.1 2,-0.5 -0.011 63.4-134.2 -38.6 125.3 -16.3 -11.1 0.8 54 54 L R B -G 48 0B 97 -6,-0.2 -6,-0.2 -4,-0.1 3,-0.1 -0.758 21.8-119.8 -89.3 125.2 -12.5 -11.2 1.2 55 55 L Y > - 0 0 39 -8,-2.7 3,-2.7 -2,-0.5 -1,-0.0 -0.386 42.9 -81.9 -67.3 140.5 -10.9 -7.7 0.9 56 56 L T T 3 S+ 0 0 111 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.112 119.0 21.9 -42.1 116.0 -8.3 -7.3 -1.9 57 57 L G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.159 86.0 129.8 109.6 -18.8 -5.0 -8.6 -0.5 58 58 L V < - 0 0 16 -3,-2.7 -1,-0.3 -11,-0.2 4,-0.1 -0.573 57.4-126.5 -73.6 119.2 -6.3 -10.9 2.2 59 59 L P > - 0 0 58 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.107 25.5-102.3 -54.1-179.4 -4.8 -14.4 1.9 60 60 L D T 3 S+ 0 0 117 1,-0.2 16,-0.2 15,-0.0 -2,-0.1 0.823 105.1 80.9 -80.2 -34.5 -7.1 -17.5 1.8 61 61 L R T 3 S+ 0 0 48 14,-0.1 15,-1.1 16,-0.1 2,-0.5 0.407 83.4 83.4 -56.5 7.6 -6.8 -18.8 5.3 62 62 L F E < +C 75 0A 2 -3,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.965 53.4 157.4-117.2 123.0 -9.4 -16.2 6.1 63 63 L T E -C 74 0A 53 11,-2.3 11,-3.9 -2,-0.5 2,-0.3 -0.994 17.6-163.3-145.7 137.0 -13.1 -16.8 5.5 64 64 L G E +C 73 0A 11 -12,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.832 11.8 166.4-120.0 159.1 -16.2 -15.3 7.0 65 65 L S E +C 72 0A 61 7,-1.5 7,-2.0 -2,-0.3 2,-0.1 -0.930 16.8 111.5-155.9 174.9 -19.8 -16.3 7.2 66 66 L G E -C 71 0A 26 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.291 43.5-125.8 125.9 148.0 -23.0 -15.3 9.0 67 67 L S E > -C 70 0A 86 3,-0.8 3,-0.9 -2,-0.1 -36,-0.2 -0.979 69.3 -42.7-135.0 121.8 -26.3 -13.8 8.4 68 68 L A T 3 S+ 0 0 10 -38,-3.0 -38,-0.2 -2,-0.4 -37,-0.1 0.713 133.5 13.1 26.0 63.0 -27.8 -10.8 10.2 69 69 L T T 3 S+ 0 0 48 -39,-0.2 -44,-1.7 -41,-0.1 2,-0.6 -0.253 116.4 54.6 149.3 -53.5 -26.8 -11.8 13.8 70 70 L D E < +BC 24 67A 89 -3,-0.9 -3,-0.8 -46,-0.2 2,-0.3 -0.931 61.5 162.8-117.1 112.5 -24.3 -14.7 14.0 71 71 L F E -BC 23 66A 1 -48,-2.6 -48,-2.4 -2,-0.6 2,-0.3 -0.894 15.4-164.1-127.3 156.5 -21.0 -14.3 12.1 72 72 L T E -BC 22 65A 39 -7,-2.0 -7,-1.5 -2,-0.3 2,-0.6 -0.995 15.2-148.0-142.9 146.9 -17.6 -16.0 12.3 73 73 L L E -BC 21 64A 0 -52,-2.1 -52,-2.6 -2,-0.3 2,-0.4 -0.963 23.7-164.3-111.9 115.0 -14.1 -15.4 11.0 74 74 L T E -BC 20 63A 40 -11,-3.9 -11,-2.3 -2,-0.6 2,-0.7 -0.858 12.7-164.0-105.3 135.2 -12.3 -18.6 10.2 75 75 L I E -BC 19 62A 0 -56,-2.4 -56,-1.3 -2,-0.4 -13,-0.2 -0.913 5.1-164.2-116.3 99.4 -8.6 -18.9 9.8 76 76 L S S S+ 0 0 64 -15,-1.1 2,-0.5 -2,-0.7 -1,-0.2 0.931 81.9 17.3 -44.9 -58.3 -8.0 -22.2 8.1 77 77 L S S S- 0 0 45 -3,-0.1 2,-0.3 -59,-0.1 -1,-0.2 -0.969 81.3-141.6-124.3 116.3 -4.3 -22.2 9.0 78 78 L V - 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