==== 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 1KCV . COMPND 2 MOLECULE: PC282 IMMUNOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.T.NAIR,K.SINGH,Z.SIDDIQUI,B.P.NAYAK,K.V.RAO,D.M.SALUNKE . 431 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 39.4 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 . 46 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 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 0 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 PARALLEL BRIDGES PER LADDER . 2 3 8 1 4 9 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 4 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 0 129 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 132.4 7.6 13.9 -3.9 2 2 L I - 0 0 3 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.715 360.0-143.8 -85.7 131.9 4.8 14.0 -1.4 3 3 L V - 0 0 83 -2,-0.4 23,-1.7 94,-0.1 2,-0.5 -0.850 7.0-155.6-100.1 129.9 5.9 15.1 2.1 4 4 L M E -A 25 0A 9 -2,-0.5 2,-0.5 94,-0.4 96,-0.5 -0.918 9.0-163.9-105.7 124.7 4.3 13.4 5.1 5 5 L T E -A 24 0A 85 19,-3.1 19,-2.7 -2,-0.5 2,-0.6 -0.940 6.5-153.8-114.8 119.1 4.4 15.5 8.3 6 6 L Q E -A 23 0A 16 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.817 10.6-150.4 -95.2 121.4 3.7 13.9 11.7 7 7 L S S S+ 0 0 70 15,-1.2 -1,-0.2 -2,-0.6 3,-0.1 0.955 77.2 48.8 -54.7 -89.6 2.4 16.4 14.2 8 8 L P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 14,-0.1 -0.259 64.2-169.8 -54.7 119.9 3.3 15.5 17.8 9 9 L K S S+ 0 0 138 1,-0.3 94,-2.1 93,-0.2 2,-0.3 0.868 75.8 7.3 -78.7 -33.5 7.0 14.9 17.4 10 10 L S E S-d 103 0B 76 92,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.980 72.6-179.5-143.6 152.0 7.1 13.5 20.9 11 11 L M E -d 104 0B 38 92,-1.9 94,-3.4 -2,-0.3 2,-0.4 -0.984 14.6-157.0-158.2 142.4 4.3 12.7 23.4 12 12 L G E +d 105 0B 33 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.984 23.0 162.2-124.9 128.0 3.9 11.3 26.9 13 13 L M E -d 106 0B 42 92,-1.9 94,-2.5 -2,-0.4 2,-0.2 -0.942 33.0-110.2-140.4 162.1 0.6 9.7 28.2 14 14 L S E > -d 107 0B 36 -2,-0.3 3,-2.1 92,-0.2 64,-0.3 -0.598 44.9 -85.8 -94.5 153.8 -0.5 7.5 31.0 15 15 L V T 3 S+ 0 0 86 92,-0.6 64,-0.2 1,-0.3 -1,-0.1 -0.305 115.4 24.1 -55.8 130.5 -1.7 3.9 30.8 16 16 L G T 3 S+ 0 0 40 62,-2.4 -1,-0.3 1,-0.4 2,-0.1 0.287 93.8 120.7 97.3 -11.7 -5.4 3.7 29.9 17 17 L E < - 0 0 72 -3,-2.1 61,-2.8 61,-0.1 2,-0.4 -0.485 65.2-116.1 -84.0 158.5 -5.6 7.1 28.3 18 18 L A - 0 0 66 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.773 32.6-166.6 -94.3 136.1 -6.7 7.6 24.7 19 19 L V E - B 0 75A 3 56,-2.2 56,-2.7 -2,-0.4 2,-0.4 -0.963 9.7-160.1-127.7 144.9 -4.0 9.0 22.3 20 20 L T E - B 0 74A 76 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.987 4.3-164.0-125.4 128.8 -4.3 10.5 18.9 21 21 L L E - B 0 73A 2 52,-3.0 52,-2.3 -2,-0.4 2,-0.3 -0.912 13.3-145.2-111.1 139.0 -1.4 10.8 16.5 22 22 L N E - B 0 72A 20 -2,-0.4 -15,-1.2 50,-0.2 2,-0.4 -0.819 16.5-179.1-111.3 147.1 -1.6 13.1 13.4 23 23 L a E -AB 6 71A 0 48,-2.5 48,-2.5 -2,-0.3 2,-0.4 -0.966 7.7-169.1-143.0 119.9 -0.2 12.7 9.9 24 24 L K E -AB 5 70A 90 -19,-2.7 -19,-3.1 -2,-0.4 2,-0.3 -0.900 10.6-146.5-115.3 143.4 -0.6 15.3 7.1 25 25 L A E -A 4 0A 11 44,-1.4 -21,-0.2 -2,-0.4 4,-0.1 -0.819 16.3-135.2-104.6 144.5 0.2 15.0 3.4 26 26 L S S S+ 0 0 76 -23,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.750 91.4 8.6 -69.1 -25.1 1.4 18.0 1.4 27 27 L E S S- 0 0 109 -24,-0.2 -1,-0.1 41,-0.1 -25,-0.0 -0.955 108.1 -53.6-149.3 165.3 -1.0 16.9 -1.4 28 28 L N + 0 0 71 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.086 43.6 166.9 -44.6 127.9 -3.8 14.4 -1.9 29 29 L V > - 0 0 0 39,-1.8 3,-2.2 1,-0.4 62,-0.2 0.151 33.3-145.8-127.1 15.4 -3.0 10.8 -1.1 30 30 L G T 3 - 0 0 18 1,-0.3 38,-1.4 2,-0.1 -1,-0.4 -0.357 63.9 -40.6 56.8-125.9 -6.5 9.5 -1.2 31 31 L T T 3 S+ 0 0 66 36,-0.2 2,-1.8 -2,-0.1 -1,-0.3 0.145 103.5 118.4-117.4 16.7 -6.8 6.8 1.4 32 32 L Y < + 0 0 112 -3,-2.2 59,-1.9 18,-0.2 2,-0.4 -0.322 40.5 124.8 -83.7 58.7 -3.4 5.2 0.6 33 33 L V E -E 90 0B 0 -2,-1.8 18,-2.8 57,-0.2 2,-0.3 -0.948 37.0-171.6-119.4 136.2 -1.9 5.8 4.1 34 34 L S E -E 89 0B 3 55,-2.4 55,-2.0 -2,-0.4 2,-0.4 -0.903 11.6-144.1-123.0 153.7 -0.4 3.1 6.3 35 35 L W E -EF 88 48B 0 13,-2.5 12,-2.9 -2,-0.3 13,-1.2 -0.964 13.7-166.2-121.2 138.4 0.8 3.3 9.9 36 36 L Y E -EF 87 46B 4 51,-3.3 51,-2.4 -2,-0.4 2,-0.4 -0.920 9.8-151.9-125.0 148.3 3.8 1.5 11.4 37 37 L Q E -EF 86 45B 18 8,-2.4 8,-2.0 -2,-0.3 2,-0.5 -0.962 9.9-171.1-116.8 132.9 4.9 0.8 14.9 38 38 L Q E -E 85 0B 12 47,-2.6 47,-2.3 -2,-0.4 3,-0.1 -0.924 5.7-164.0-129.5 107.2 8.6 0.3 15.7 39 39 L K > - 0 0 53 -2,-0.5 3,-1.4 4,-0.4 45,-0.1 -0.410 45.2 -69.1 -81.9 162.8 9.5 -0.8 19.2 40 40 L P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.256 119.4 5.3 -54.4 135.2 13.1 -0.5 20.5 41 41 L G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.787 112.6 100.9 60.9 32.3 15.5 -2.9 18.7 42 42 L Q S < S- 0 0 107 -3,-1.4 -1,-0.2 3,-0.0 3,-0.1 -0.926 72.4-105.7-141.4 165.3 12.9 -4.1 16.2 43 43 L S - 0 0 28 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.468 54.6 -79.4 -86.2 163.7 11.8 -3.7 12.6 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.269 42.8-152.0 -61.6 149.5 8.7 -1.7 11.7 45 45 L V E -F 37 0B 67 -8,-2.0 -8,-2.4 -3,-0.1 2,-0.4 -0.992 17.2-119.6-126.8 132.9 5.3 -3.6 12.1 46 46 L L E +F 36 0B 6 -2,-0.4 -10,-0.2 273,-0.3 3,-0.1 -0.568 37.5 163.4 -74.3 127.8 2.3 -2.7 10.0 47 47 L L E + 0 0 5 -12,-2.9 8,-2.7 1,-0.4 2,-0.3 0.806 64.1 12.6-107.0 -52.2 -0.8 -1.6 12.0 48 48 L I E -FG 35 54B 0 -13,-1.2 -13,-2.5 6,-0.2 -1,-0.4 -0.978 59.5-179.2-132.9 141.3 -3.2 0.0 9.6 49 49 L Y E > + G 0 53B 97 4,-2.3 4,-2.1 -2,-0.3 3,-0.4 -0.949 68.9 31.4-135.7 156.7 -3.3 0.2 5.8 50 50 L G T 4 S- 0 0 22 -2,-0.3 2,-1.7 1,-0.2 -18,-0.2 0.828 121.7 -81.1 65.1 28.0 -5.8 1.9 3.5 51 51 L A T 4 S+ 0 0 2 -18,-2.8 -1,-0.2 1,-0.2 21,-0.2 -0.129 126.2 27.9 71.9 -40.0 -6.2 4.6 6.2 52 52 L S T 4 S+ 0 0 75 -2,-1.7 2,-0.6 -3,-0.4 12,-0.3 0.374 86.9 109.8-133.8 4.9 -8.7 2.7 8.3 53 53 L N E < -G 49 0B 74 -4,-2.1 -4,-2.3 10,-0.1 2,-0.4 -0.746 58.9-139.6 -90.1 124.4 -8.1 -1.1 7.8 54 54 L R E -G 48 0B 97 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.655 22.5-124.7 -80.8 129.4 -6.6 -2.9 10.8 55 55 L Y > - 0 0 55 -8,-2.7 3,-1.9 -2,-0.4 -1,-0.1 -0.362 41.0 -77.9 -72.4 156.7 -4.0 -5.5 9.7 56 56 L T T 3 S+ 0 0 124 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.243 116.8 15.0 -54.8 134.6 -4.4 -9.1 10.8 57 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.286 89.6 132.6 85.0 -12.5 -3.4 -9.7 14.4 58 58 L V < - 0 0 17 -3,-1.9 -1,-0.3 -11,-0.1 -11,-0.0 -0.537 63.4-106.9 -75.8 135.4 -3.4 -6.0 15.4 59 59 L P > - 0 0 48 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.296 22.5-118.7 -63.3 146.6 -5.2 -5.3 18.7 60 60 L D T 3 S+ 0 0 124 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.647 104.1 78.5 -58.8 -18.3 -8.6 -3.5 18.5 61 61 L R T 3 S+ 0 0 67 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.735 82.3 78.3 -66.4 -19.4 -7.3 -0.6 20.5 62 62 L F E < +C 75 0A 3 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.793 59.1 160.0 -93.7 126.7 -5.6 0.7 17.3 63 63 L T E -C 74 0A 51 11,-2.2 11,-3.0 -2,-0.5 2,-0.3 -0.981 20.6-152.7-141.7 154.6 -7.9 2.4 14.7 64 64 L G E +C 73 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.926 13.4 171.8-129.4 155.0 -7.3 4.8 11.8 65 65 L S E +C 72 0A 57 7,-2.0 7,-2.4 -2,-0.3 2,-0.1 -0.962 24.2 84.1-151.8 165.4 -9.2 7.5 10.0 66 66 L G E -C 71 0A 33 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.413 35.3-149.5 123.1 162.3 -8.8 10.2 7.4 67 67 L S E > +C 70 0A 69 3,-1.1 3,-1.5 -2,-0.1 2,-1.2 -0.969 64.1 8.5-163.0 158.3 -8.7 10.9 3.7 68 68 L A T 3 S- 0 0 36 -38,-1.4 -39,-1.8 -2,-0.3 -41,-0.1 -0.515 130.0 -18.7 69.9 -93.8 -7.0 13.4 1.3 69 69 L T T 3 S+ 0 0 60 -2,-1.2 -44,-1.4 -41,-0.2 2,-0.5 0.348 120.8 72.3-130.2 5.7 -4.4 15.2 3.4 70 70 L D E < +BC 24 67A 79 -3,-1.5 -3,-1.1 -46,-0.2 2,-0.3 -0.942 54.4 165.8-130.5 113.8 -5.4 14.7 7.1 71 71 L F E -BC 23 66A 0 -48,-2.5 -48,-2.5 -2,-0.5 2,-0.4 -0.928 12.6-166.7-127.5 149.1 -5.0 11.3 8.8 72 72 L T E -BC 22 65A 31 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.5 -0.991 12.4-154.8-138.8 144.8 -5.1 10.1 12.4 73 73 L L E -BC 21 64A 0 -52,-2.3 -52,-3.0 -2,-0.4 2,-0.4 -0.976 20.9-161.3-115.3 127.0 -4.1 7.0 14.3 74 74 L T E -BC 20 63A 35 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.6 -0.929 15.0-162.9-116.1 134.2 -6.0 6.5 17.6 75 75 L I E -BC 19 62A 0 -56,-2.7 -56,-2.2 -2,-0.4 3,-0.4 -0.949 10.5-159.6-111.2 106.9 -5.0 4.3 20.5 76 76 L S S S+ 0 0 69 -15,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.876 82.3 4.0 -54.2 -45.9 -8.2 3.8 22.6 77 77 L S S S- 0 0 49 -59,-0.1 -1,-0.3 -3,-0.1 -59,-0.2 -0.861 84.3-136.1-145.8 102.7 -6.4 2.9 25.8 78 78 L V - 0 0 1 -61,-2.8 -62,-2.4 -3,-0.4 2,-0.3 -0.305 17.4-154.2 -64.2 144.8 -2.7 3.0 25.7 79 79 L Q > - 0 0 66 -64,-0.2 3,-2.3 -63,-0.1 4,-0.1 -0.812 29.0-111.0-116.0 158.6 -0.8 0.0 27.2 80 80 L A G > S+ 0 0 19 -2,-0.3 3,-1.2 1,-0.3 26,-0.1 0.847 118.6 58.3 -57.8 -34.0 2.8 0.0 28.6 81 81 L D G 3 S+ 0 0 67 1,-0.2 -1,-0.3 88,-0.1 87,-0.1 0.450 85.5 80.5 -76.7 1.9 3.9 -2.2 25.7 82 82 L D G < + 0 0 3 -3,-2.3 -1,-0.2 86,-0.1 2,-0.2 0.449 58.9 126.1 -87.1 2.0 2.7 0.5 23.3 83 83 L D < + 0 0 3 -3,-1.2 2,-0.3 85,-0.1 22,-0.2 -0.435 43.3 103.4 -60.5 122.7 6.0 2.5 23.9 84 84 L A E S- H 0 104B 2 20,-1.1 20,-2.7 -2,-0.2 2,-0.4 -0.980 73.7 -82.4 176.8 174.2 7.4 3.0 20.4 85 85 L D E -EH 38 103B 39 -47,-2.3 -47,-2.6 -2,-0.3 2,-0.4 -0.851 41.8-154.6 -97.9 136.2 8.0 5.2 17.4 86 86 L Y E -EH 37 102B 0 16,-2.8 16,-1.8 -2,-0.4 2,-0.3 -0.946 11.9-175.2-119.8 132.3 5.0 5.5 15.1 87 87 L Y E -E 36 0B 2 -51,-2.4 -51,-3.3 -2,-0.4 2,-0.3 -0.931 13.1-155.0-126.2 148.3 5.3 6.3 11.4 88 88 L a E -E 35 0B 0 -2,-0.3 11,-3.0 -53,-0.2 2,-0.3 -0.859 16.2-174.6-113.8 154.0 2.8 7.0 8.6 89 89 L G E -EI 34 98B 6 -55,-2.0 -55,-2.4 -2,-0.3 2,-0.3 -0.983 13.5-141.7-146.1 153.3 3.6 6.4 5.0 90 90 L Q E +EI 33 97B 5 7,-2.4 7,-1.2 -2,-0.3 -57,-0.2 -0.909 16.6 178.0-119.3 148.0 1.8 7.0 1.7 91 91 L S + 0 0 18 -59,-1.9 -58,-0.1 -2,-0.3 5,-0.1 0.026 57.8 100.2-134.1 25.5 1.7 4.9 -1.5 92 92 L Y S S+ 0 0 122 -60,-0.4 2,-0.3 3,-0.1 4,-0.1 0.864 88.4 28.9 -77.9 -39.8 -0.6 7.0 -3.6 93 93 L S S S- 0 0 44 2,-0.2 4,-0.1 4,-0.1 -1,-0.1 -0.840 97.5 -75.9-122.9 158.5 2.2 8.6 -5.6 94 94 L S S S+ 0 0 82 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.848 106.1 41.7-101.3 135.5 5.6 7.5 -6.7 95 95 L P S S- 0 0 3 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.522 89.6-128.2 -81.6 160.4 8.0 7.5 -4.9 96 96 L L - 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