==== 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 1KCR . COMPND 2 MOLECULE: PC283 IMMUNOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.T.NAIR,K.SINGH,N.SAHU,K.V.S.RAO,D.M.SALUNKE . 446 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 65.2 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 . 169 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 60 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.6 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 . 6 1.3 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 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 . 2 5 4 1 4 10 1 0 1 1 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 1 5 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 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 0 118 0, 0.0 447,-0.0 0, 0.0 445,-0.0 0.000 360.0 360.0 360.0 65.5 -11.4 -9.6 58.3 2 2 L I - 0 0 2 1,-0.1 2,-0.4 26,-0.0 88,-0.2 0.803 360.0-155.0 22.1 94.3 -8.1 -9.2 60.3 3 3 L V - 0 0 90 2,-0.0 23,-0.4 95,-0.0 2,-0.4 -0.784 4.0-155.9 -92.1 132.3 -7.4 -5.4 60.2 4 4 L L - 0 0 12 -2,-0.4 2,-0.4 93,-0.4 21,-0.2 -0.855 4.6-156.0-109.7 145.5 -3.8 -4.4 60.6 5 5 L T E -A 24 0A 78 19,-2.2 19,-0.8 -2,-0.4 2,-0.3 -0.914 7.0-163.9-132.2 113.3 -2.7 -1.0 61.9 6 6 L Q E -A 23 0A 14 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.713 15.0-153.2 -89.7 140.4 0.5 0.9 61.4 7 7 L S S S+ 0 0 52 15,-1.9 2,-0.8 -2,-0.3 -1,-0.2 0.943 71.3 49.7 -86.5 -91.5 1.2 3.8 63.8 8 8 L P - 0 0 53 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.287 63.7-163.6 -53.4 98.7 3.3 6.8 62.8 9 9 L K S S+ 0 0 164 -2,-0.8 93,-3.0 1,-0.2 2,-0.3 0.845 77.4 0.0 -50.4 -30.0 1.7 7.5 59.5 10 10 L S E -d 102 0B 84 91,-0.2 2,-0.3 -3,-0.1 93,-0.2 -0.992 67.9-172.1-158.0 154.6 4.8 9.5 59.0 11 11 L M E -d 103 0B 33 91,-1.6 93,-3.4 -2,-0.3 2,-0.4 -0.995 14.9-148.1-151.8 151.2 8.1 10.4 60.7 12 12 L S E +d 104 0B 37 -2,-0.3 2,-0.3 91,-0.2 93,-0.3 -0.956 27.9 175.8-117.3 137.8 11.0 12.7 60.2 13 13 L M E -d 105 0B 33 91,-1.5 93,-2.2 -2,-0.4 3,-0.1 -0.995 25.4-133.8-150.0 142.2 14.4 11.5 61.5 14 14 L S - 0 0 36 -2,-0.3 3,-0.4 91,-0.2 2,-0.4 0.029 48.1 -78.7 -74.2-170.2 18.0 12.6 61.6 15 15 L V S S+ 0 0 86 91,-0.2 64,-0.2 1,-0.2 -1,-0.1 -0.797 112.6 22.4 -99.8 139.5 20.8 10.2 60.8 16 16 L G S S+ 0 0 49 62,-1.4 -1,-0.2 -2,-0.4 63,-0.1 0.366 93.9 133.7 90.5 -4.2 22.1 7.6 63.3 17 17 L E - 0 0 71 -3,-0.4 61,-1.0 61,-0.2 2,-0.8 -0.239 62.5-111.2 -76.0 165.9 18.8 7.9 65.1 18 18 L R - 0 0 164 59,-0.2 58,-0.2 -3,-0.1 59,-0.1 -0.823 33.6-165.6-106.2 97.5 16.7 4.9 66.4 19 19 L V E - B 0 75A 0 56,-1.2 56,-1.2 -2,-0.8 2,-0.2 -0.356 8.0-178.2 -76.6 159.2 13.5 4.5 64.4 20 20 L T E - B 0 74A 70 54,-0.2 54,-0.2 -2,-0.1 2,-0.2 -0.721 1.4-176.4-164.1 105.2 10.7 2.2 65.6 21 21 L L E - B 0 73A 1 52,-1.5 52,-1.2 -2,-0.2 2,-0.4 -0.487 14.3-145.5 -94.3 168.2 7.4 1.7 63.7 22 22 L S E - B 0 72A 35 50,-0.2 -15,-1.9 -2,-0.2 2,-0.4 -0.999 12.3-171.7-143.0 140.4 4.5 -0.4 65.0 23 23 L a E -AB 6 71A 0 48,-2.8 48,-2.6 -2,-0.4 2,-0.4 -0.978 9.4-162.1-129.1 141.0 2.0 -2.7 63.4 24 24 L K E -AB 5 70A 97 -19,-0.8 -19,-2.2 -2,-0.4 46,-0.2 -0.985 9.3-145.2-132.4 137.0 -1.1 -4.3 65.1 25 25 L A - 0 0 5 44,-2.3 -21,-0.2 -2,-0.4 3,-0.2 -0.567 9.8-145.3 -90.2 156.5 -3.3 -7.2 64.2 26 26 L S S S+ 0 0 69 -23,-0.4 2,-0.4 1,-0.4 -1,-0.1 0.863 88.2 15.8 -87.8 -43.0 -7.1 -7.1 65.0 27 27 L E S S- 0 0 81 -24,-0.1 -1,-0.4 42,-0.0 42,-0.2 -0.999 113.5 -67.0-135.2 131.9 -7.4 -10.8 65.8 28 28 L N + 0 0 100 -2,-0.4 3,-0.1 40,-0.2 -26,-0.0 0.183 48.4 171.4 -26.7 110.9 -4.5 -13.1 66.5 29 29 L V > - 0 0 0 1,-0.3 3,-1.3 63,-0.1 2,-0.3 0.203 32.8-145.1-104.0 -2.5 -2.3 -13.6 63.4 30 30 L G T 3 - 0 0 19 1,-0.2 38,-2.8 2,-0.1 -1,-0.3 -0.494 58.4 -36.7 71.9-131.1 0.4 -15.5 65.2 31 31 L T T 3 S+ 0 0 57 -2,-0.3 2,-0.4 36,-0.2 21,-0.2 -0.006 103.0 112.1-119.9 28.7 3.9 -14.8 63.9 32 32 L Y < + 0 0 39 -3,-1.3 59,-2.3 18,-0.2 2,-0.4 -0.303 43.8 122.1 -97.7 48.4 2.9 -14.5 60.2 33 33 L V E -E 90 0B 0 -2,-0.4 18,-2.6 57,-0.2 2,-0.3 -0.936 38.2-172.8-113.8 132.5 3.6 -10.8 59.8 34 34 L S E -E 89 0B 0 55,-2.0 55,-1.2 -2,-0.4 2,-0.4 -0.963 15.5-136.4-130.3 144.7 6.1 -9.4 57.3 35 35 L W E -EF 88 48B 0 13,-1.6 12,-2.5 -2,-0.3 13,-1.1 -0.813 17.7-168.6-101.0 133.5 7.6 -5.9 56.6 36 36 L Y E -EF 87 46B 1 51,-2.0 51,-1.4 -2,-0.4 2,-0.5 -0.852 11.3-144.0-118.5 155.4 8.1 -4.4 53.1 37 37 L Q E -EF 86 45B 7 8,-1.8 8,-0.7 -2,-0.3 2,-0.5 -0.972 12.1-170.0-121.4 126.3 10.0 -1.3 51.8 38 38 L Q E -E 85 0B 17 47,-2.8 47,-2.6 -2,-0.5 5,-0.1 -0.894 4.5-175.0-123.7 107.7 8.8 0.9 49.0 39 39 L K > - 0 0 54 -2,-0.5 3,-1.2 4,-0.3 2,-0.2 -0.432 48.9 -61.7 -90.3 167.2 11.0 3.5 47.5 40 40 L P T 3 S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.283 119.6 -8.1 -53.7 116.8 10.0 6.1 44.8 41 41 L E T 3 S+ 0 0 192 1,-0.2 2,-0.3 -2,-0.2 -2,-0.0 0.940 111.9 110.2 58.6 51.8 9.0 4.3 41.7 42 42 L Q S < S- 0 0 114 -3,-1.2 -1,-0.2 3,-0.0 3,-0.1 -0.970 70.8-105.2-148.6 157.3 10.1 0.9 42.8 43 43 L S - 0 0 40 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.541 50.1 -90.4 -83.2 150.2 8.3 -2.3 43.8 44 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 276,-0.3 -0.100 39.7-146.2 -53.9 164.7 8.1 -3.2 47.5 45 45 L K E -F 37 0B 96 -8,-0.7 -8,-1.8 -3,-0.1 274,-0.1 -0.997 18.8-113.1-137.6 128.2 11.0 -5.3 48.8 46 46 L L E +F 36 0B 1 272,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.343 39.0 167.4 -61.2 141.7 10.6 -8.0 51.5 47 47 L L E + 0 0 2 -12,-2.5 8,-1.7 1,-0.4 2,-0.4 0.675 63.6 8.1-120.5 -51.3 12.5 -7.0 54.7 48 48 L I E -FG 35 54B 0 -13,-1.1 -13,-1.6 6,-0.2 -1,-0.4 -1.000 61.3-176.3-138.1 133.6 11.3 -9.3 57.5 49 49 L Y E >> + G 0 53B 44 4,-3.1 4,-1.9 -2,-0.4 3,-0.6 -0.900 69.1 34.6-125.4 158.8 9.2 -12.4 57.2 50 50 L G T 34 S- 0 0 5 -2,-0.3 2,-1.9 1,-0.2 -1,-0.2 0.857 119.2 -85.4 67.9 30.1 7.9 -14.6 60.1 51 51 L A T 34 S+ 0 0 0 -18,-2.6 -1,-0.2 1,-0.2 21,-0.2 0.154 127.1 34.6 60.6 -25.9 7.6 -11.5 62.3 52 52 L S T <4 S+ 0 0 68 -2,-1.9 12,-0.6 -3,-0.6 2,-0.5 0.553 89.4 101.2-133.3 -12.8 11.3 -11.8 63.2 53 53 L N E < -G 49 0B 58 -4,-1.9 -4,-3.1 10,-0.1 2,-0.1 -0.678 56.5-145.0 -90.2 125.7 13.3 -13.1 60.3 54 54 L R E -G 48 0B 111 -2,-0.5 -6,-0.2 -6,-0.3 -7,-0.1 -0.416 19.2-133.6 -76.3 155.3 15.4 -10.8 58.1 55 55 L Y - 0 0 65 -8,-1.7 2,-0.3 1,-0.1 3,-0.3 -0.046 35.2 -65.0 -96.2-158.6 15.7 -11.6 54.4 56 56 L T S S+ 0 0 109 1,-0.2 -1,-0.1 -10,-0.0 -10,-0.0 -0.718 115.3 9.7 -94.7 144.6 18.6 -11.7 52.0 57 57 L G S S+ 0 0 76 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.428 93.0 134.9 71.7 -4.4 20.7 -8.7 51.2 58 58 L V - 0 0 10 -3,-0.3 -1,-0.3 -11,-0.1 4,-0.1 -0.698 58.8-120.6 -82.0 117.2 18.8 -6.9 53.9 59 59 L P > - 0 0 41 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.220 18.5-112.3 -59.8 143.6 21.3 -4.9 56.0 60 60 L D T 3 S+ 0 0 125 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.711 105.2 81.9 -43.6 -35.5 21.6 -5.6 59.8 61 61 L R T 3 S+ 0 0 58 14,-0.1 15,-0.8 16,-0.1 2,-0.5 0.502 82.1 76.8 -57.9 -0.9 20.1 -2.2 60.7 62 62 L F E < +C 75 0A 3 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.952 57.8 156.2-116.6 119.6 16.7 -3.8 60.2 63 63 L T E -C 74 0A 62 11,-1.1 11,-2.6 -2,-0.5 2,-0.4 -0.994 19.5-159.3-141.0 146.2 15.3 -6.2 62.9 64 64 L G E +C 73 0A 8 -12,-0.6 2,-0.2 -2,-0.3 9,-0.2 -0.978 12.0 170.5-133.2 142.8 11.9 -7.3 63.9 65 65 L S E +C 72 0A 72 7,-0.6 7,-1.6 -2,-0.4 2,-0.1 -0.696 26.5 105.0-128.8-178.7 10.2 -8.7 67.0 66 66 L G E -C 71 0A 24 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.257 36.4-149.7 119.7 152.7 6.6 -9.3 67.8 67 67 L S E > -C 70 0A 77 3,-1.4 3,-1.2 1,-0.1 -36,-0.2 -0.976 61.1 -11.4-158.9 144.5 4.0 -12.1 68.1 68 68 L A T 3 S- 0 0 28 -38,-2.8 2,-0.8 -2,-0.3 -40,-0.2 0.800 131.7 -10.5 25.8 93.2 0.2 -12.5 67.7 69 69 L T T 3 S+ 0 0 33 -39,-0.2 -44,-2.3 -42,-0.2 2,-0.7 -0.513 121.1 73.3 96.8 -63.3 -1.2 -9.0 67.4 70 70 L D E < +BC 24 67A 93 -3,-1.2 -3,-1.4 -2,-0.8 2,-0.3 -0.787 55.5 162.9 -97.6 113.0 1.8 -6.7 68.4 71 71 L F E -BC 23 66A 1 -48,-2.6 -48,-2.8 -2,-0.7 2,-0.3 -0.895 9.1-179.7-124.1 150.9 4.6 -6.3 65.9 72 72 L T E -BC 22 65A 41 -7,-1.6 -7,-0.6 -2,-0.3 2,-0.3 -0.900 13.6-150.7-142.5 170.4 7.4 -3.8 65.5 73 73 L L E -BC 21 64A 0 -52,-1.2 -52,-1.5 -2,-0.3 2,-0.3 -0.992 14.2-158.2-145.7 136.7 10.4 -2.9 63.3 74 74 L K E -BC 20 63A 26 -11,-2.6 -11,-1.1 -2,-0.3 2,-0.4 -0.822 15.5-166.8-121.6 161.9 13.7 -1.2 64.2 75 75 L I E -BC 19 62A 0 -56,-1.2 -56,-1.2 -2,-0.3 3,-0.3 -0.947 9.3-161.1-140.1 111.9 16.5 0.7 62.5 76 76 L S S S+ 0 0 72 -15,-0.8 2,-0.4 -2,-0.4 -1,-0.1 0.951 86.3 11.0 -63.7 -48.1 19.6 1.2 64.6 77 77 L S S S- 0 0 36 -16,-0.1 -1,-0.3 -59,-0.1 2,-0.3 -0.969 79.1-138.2-135.2 118.4 20.8 4.1 62.5 78 78 L V - 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