==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-NOV-09 2KQM . COMPND 2 MOLECULE: IG KAPPA CHAIN V-I REGION AU; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.F.VOLKMAN,F.C.PETERSON,M.RAMIREZ-ALVARADO,E.M.BADEN . 216 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 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 . 36 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.4 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 4 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 A D 0 0 118 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 141.6 2.9 2.3 14.9 2 2 A I - 0 0 3 93,-0.7 95,-0.3 91,-0.4 2,-0.3 -0.870 360.0-131.2-103.1 133.3 5.3 -0.5 14.3 3 3 A Q - 0 0 132 -2,-0.4 23,-3.0 86,-0.1 2,-0.4 -0.638 16.0-160.7 -86.9 141.2 8.8 0.2 13.1 4 4 A M E -A 25 0A 14 94,-0.3 2,-0.5 -2,-0.3 21,-0.2 -0.978 2.2-159.6-122.0 130.2 10.2 -1.7 10.2 5 5 A T E -A 24 0A 77 19,-3.0 19,-2.4 -2,-0.4 2,-0.6 -0.951 3.2-157.7-116.4 118.3 14.0 -1.8 9.6 6 6 A Q E -A 23 0A 1 -2,-0.5 17,-0.3 17,-0.2 95,-0.1 -0.841 11.4-150.4 -98.5 125.4 15.4 -2.7 6.1 7 7 A S E S+A 22 0A 65 15,-3.1 15,-1.9 -2,-0.6 2,-0.1 -0.986 86.0 33.9-138.5 122.0 18.9 -4.0 5.9 8 8 A P S S- 0 0 46 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.524 75.3-168.2 -75.5 151.3 20.5 -3.5 3.6 9 9 A S S S+ 0 0 44 1,-0.2 94,-1.9 -2,-0.1 2,-0.3 0.497 80.0 21.2 -81.3 -5.5 19.0 -0.1 3.1 10 10 A S E S+d 103 0B 73 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.954 70.1 176.4-159.8 143.2 20.6 -0.1 -0.3 11 11 A L E -d 104 0B 40 92,-2.0 94,-2.6 -2,-0.3 2,-0.5 -0.985 16.2-154.7-154.5 139.4 22.0 -2.8 -2.6 12 12 A S E +d 105 0B 52 -2,-0.3 2,-0.3 92,-0.2 94,-0.3 -0.978 22.7 167.7-117.5 126.9 23.5 -3.0 -6.0 13 13 A A E -d 106 0B 7 92,-2.9 94,-0.9 -2,-0.5 2,-0.1 -0.942 31.9-112.6-136.0 154.3 23.2 -6.2 -8.0 14 14 A S > - 0 0 31 -2,-0.3 3,-2.6 92,-0.3 2,-0.2 -0.431 51.3 -74.2 -84.9 163.6 23.9 -7.2 -11.6 15 15 A V T 3 S+ 0 0 72 92,-0.3 64,-0.2 1,-0.3 -1,-0.1 -0.391 123.5 19.1 -60.2 121.3 21.3 -8.2 -14.1 16 16 A G T 3 S+ 0 0 48 62,-1.9 -1,-0.3 1,-0.4 63,-0.1 0.271 96.3 128.0 100.5 -9.9 20.1 -11.6 -13.2 17 17 A D < - 0 0 81 -3,-2.6 61,-1.5 61,-0.2 2,-0.7 -0.395 65.2-112.3 -77.0 157.1 21.4 -11.6 -9.7 18 18 A R - 0 0 178 59,-0.1 58,-0.2 -3,-0.1 2,-0.2 -0.823 30.3-143.1 -94.3 113.2 19.3 -12.4 -6.8 19 19 A V E - B 0 75A 0 56,-2.5 56,-1.0 -2,-0.7 2,-0.5 -0.510 9.8-155.7 -75.4 141.3 18.6 -9.4 -4.6 20 20 A T E + B 0 74A 69 54,-0.2 2,-0.4 -2,-0.2 54,-0.2 -0.973 18.2 167.7-123.6 117.9 18.5 -9.8 -0.9 21 21 A I E - B 0 73A 0 52,-2.9 52,-3.5 -2,-0.5 2,-0.4 -0.996 12.7-165.8-128.5 125.9 16.6 -7.4 1.3 22 22 A T E -AB 7 72A 31 -15,-1.9 -15,-3.1 -2,-0.4 2,-0.4 -0.908 3.7-172.9-112.5 141.7 15.8 -8.1 5.0 23 23 A a E -AB 6 71A 0 48,-2.9 48,-1.9 -2,-0.4 2,-0.4 -1.000 6.6-158.5-132.5 135.5 13.4 -6.2 7.0 24 24 A Q E -AB 5 70A 70 -19,-2.4 -19,-3.0 -2,-0.4 2,-0.4 -0.937 11.0-140.7-114.0 137.8 12.8 -6.5 10.7 25 25 A A E -A 4 0A 9 44,-2.0 -21,-0.2 -2,-0.4 4,-0.0 -0.775 8.4-142.6 -94.5 139.8 9.6 -5.5 12.5 26 26 A S S S+ 0 0 77 -23,-3.0 2,-0.3 -2,-0.4 -1,-0.1 0.807 91.8 31.8 -68.9 -29.2 9.8 -3.9 15.9 27 27 A Q S S- 0 0 99 -24,-0.3 2,-0.5 41,-0.1 41,-0.1 -0.924 104.3 -89.5-128.5 149.6 6.7 -5.7 17.0 28 28 A D + 0 0 113 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.466 45.0 168.4 -62.8 112.2 5.5 -9.2 15.9 29 29 A I > - 0 0 0 39,-2.3 3,-1.4 -2,-0.5 62,-0.2 0.354 34.5-143.6-105.2 3.0 3.3 -8.6 12.9 30 30 A S B 3 -J 68 0C 49 38,-0.6 38,-2.4 1,-0.2 -1,-0.4 -0.404 62.3 -34.3 63.7-143.1 3.2 -12.3 12.1 31 31 A N T 3 S+ 0 0 46 36,-0.3 2,-1.6 -2,-0.1 -1,-0.2 0.308 105.5 117.5 -91.0 10.5 3.2 -12.9 8.3 32 32 A Y < + 0 0 94 -3,-1.4 59,-1.5 18,-0.2 60,-0.4 -0.589 40.9 132.2 -83.2 85.9 1.2 -9.8 7.7 33 33 A L E -E 90 0B 0 -2,-1.6 18,-2.4 57,-0.2 2,-0.3 -0.999 38.7-158.3-139.0 137.3 3.8 -7.8 5.6 34 34 A N E -E 89 0B 0 55,-3.0 55,-2.4 -2,-0.4 2,-0.4 -0.883 8.8-148.3-112.8 150.0 3.6 -5.9 2.3 35 35 A W E -EF 88 48B 0 13,-2.5 12,-2.9 -2,-0.3 13,-1.2 -0.978 15.5-162.4-118.3 131.6 6.4 -5.1 -0.1 36 36 A Y E -EF 87 46B 0 51,-2.9 51,-2.1 -2,-0.4 2,-0.5 -0.881 14.0-157.1-120.5 146.0 6.5 -1.9 -2.1 37 37 A Q E -EF 86 45B 28 8,-3.1 8,-2.7 -2,-0.3 2,-0.5 -0.982 14.5-170.0-115.6 121.4 8.3 -0.7 -5.2 38 38 A Q E +E 85 0B 45 47,-2.7 47,-2.7 -2,-0.5 5,-0.1 -0.971 10.5 169.3-120.1 118.5 8.5 3.0 -5.6 39 39 A K > - 0 0 56 -2,-0.5 3,-2.0 4,-0.3 2,-0.1 -0.933 44.5 -87.7-125.2 150.1 9.8 4.5 -8.8 40 40 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.349 114.5 18.4 -61.3 125.6 9.7 8.1 -10.0 41 41 A G T 3 S+ 0 0 90 1,-0.5 2,-0.3 -2,-0.1 -3,-0.0 0.346 116.2 81.2 94.2 -4.8 6.5 8.9 -11.9 42 42 A K S < S- 0 0 116 -3,-2.0 -1,-0.5 3,-0.0 -4,-0.0 -0.731 82.6-111.3-120.1 170.1 4.7 5.9 -10.4 43 43 A A - 0 0 4 -2,-0.3 2,-0.7 -3,-0.1 -4,-0.3 -0.637 47.6 -87.8 -93.1 159.9 3.1 5.4 -7.1 44 44 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.622 56.5-168.9 -70.0 115.5 4.6 3.0 -4.6 45 45 A K E -F 37 0B 65 -8,-2.7 -8,-3.1 -2,-0.7 2,-0.2 -0.903 17.5-122.3-116.2 136.1 3.1 -0.2 -5.6 46 46 A L E -F 36 0B 4 -2,-0.5 -10,-0.3 -10,-0.3 3,-0.1 -0.504 18.3-173.2 -80.7 142.6 3.2 -3.3 -3.7 47 47 A L E S+ 0 0 8 -12,-2.9 8,-2.9 1,-0.3 2,-0.4 0.715 80.6 29.1 -96.6 -33.3 4.7 -6.5 -5.1 48 48 A I E -FG 35 54B 0 -13,-1.2 -13,-2.5 6,-0.3 -1,-0.3 -0.978 53.6-177.4-135.2 140.7 3.7 -8.6 -2.2 49 49 A Y E S+ 0 0 69 4,-2.6 5,-0.1 -2,-0.4 -15,-0.1 0.375 82.7 33.8-121.2 -3.3 0.7 -8.2 0.1 50 50 A D E > S- G 0 53B 25 3,-0.8 2,-3.1 -18,-0.1 3,-2.6 -0.491 113.5 -85.9-155.5 78.4 1.3 -11.1 2.5 51 51 A A T 3 S+ 0 0 3 -18,-2.4 -19,-0.1 1,-0.3 16,-0.1 -0.215 123.9 8.7 60.7 -62.6 5.0 -11.9 3.2 52 52 A S T 3 S+ 0 0 63 -2,-3.1 2,-0.6 -21,-0.1 -1,-0.3 0.543 101.3 110.0-119.2 -20.2 5.3 -14.1 0.2 53 53 A N E < -G 50 0B 70 -3,-2.6 -4,-2.6 10,-0.1 -3,-0.8 -0.522 59.6-143.3 -73.4 113.4 2.0 -13.6 -1.7 54 54 A L E -G 48 0B 48 -2,-0.6 -6,-0.3 -6,-0.2 2,-0.2 -0.405 14.7-117.6 -73.7 146.2 2.5 -11.6 -4.9 55 55 A E > - 0 0 30 -8,-2.9 3,-2.2 -2,-0.1 2,-0.3 -0.521 44.4 -85.1 -80.1 151.9 0.1 -9.1 -6.1 56 56 A T T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.418 117.8 21.8 -65.2 121.7 -1.7 -9.7 -9.4 57 57 A G T 3 S+ 0 0 76 1,-0.4 -1,-0.3 -2,-0.3 -10,-0.0 0.153 93.0 120.5 107.0 -16.4 0.5 -8.5 -12.3 58 58 A V < - 0 0 19 -3,-2.2 -1,-0.4 -11,-0.1 -4,-0.1 -0.711 68.2-115.0 -84.7 124.0 3.6 -8.6 -10.2 59 59 A P > - 0 0 47 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.201 16.9-118.8 -60.0 150.4 6.3 -11.0 -11.8 60 60 A S T 3 S+ 0 0 107 1,-0.3 16,-0.2 -6,-0.1 -2,-0.0 0.504 101.4 86.6 -68.9 -6.1 7.4 -14.1 -10.0 61 61 A R T 3 S+ 0 0 39 16,-0.1 15,-2.9 15,-0.1 2,-0.4 0.692 79.6 75.0 -69.1 -17.4 11.0 -12.7 -9.9 62 62 A F E < +C 75 0A 3 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.790 63.4 157.8 -94.3 137.6 9.9 -11.0 -6.7 63 63 A S E -C 74 0A 38 11,-2.1 11,-3.6 -2,-0.4 2,-0.3 -0.981 17.3-169.8-155.9 149.8 9.5 -13.2 -3.6 64 64 A G E -C 73 0A 2 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.977 0.5-170.4-142.4 155.8 9.6 -12.7 0.1 65 65 A S E +C 72 0A 78 7,-2.6 7,-3.4 -2,-0.3 2,-0.2 -0.991 30.1 92.5-144.6 150.7 9.7 -14.9 3.1 66 66 A G E -C 71 0A 22 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.493 35.9-151.2 140.8 151.4 9.3 -14.5 6.9 67 67 A S S S+ 0 0 93 3,-0.5 2,-0.6 -2,-0.2 3,-0.3 -0.878 71.7 3.5-153.2 115.4 6.8 -14.7 9.7 68 68 A G B S-J 30 0C 9 -38,-2.4 -39,-2.3 -2,-0.3 -38,-0.6 -0.746 128.6 -18.2 119.7 -84.6 6.9 -12.7 12.9 69 69 A T S S+ 0 0 60 -2,-0.6 -44,-2.0 -41,-0.2 2,-0.4 0.614 116.4 70.5-130.0 -36.7 9.8 -10.3 13.0 70 70 A D E +B 24 0A 85 -3,-0.3 -3,-0.5 -46,-0.2 2,-0.4 -0.773 56.6 175.0 -93.4 132.5 12.4 -11.3 10.3 71 71 A F E -BC 23 66A 0 -48,-1.9 -48,-2.9 -2,-0.4 2,-0.5 -0.997 12.8-164.1-137.3 138.8 11.4 -10.8 6.7 72 72 A T E -BC 22 65A 43 -7,-3.4 -7,-2.6 -2,-0.4 2,-0.4 -0.984 0.7-166.4-130.4 123.0 13.4 -11.3 3.6 73 73 A F E -BC 21 64A 0 -52,-3.5 -52,-2.9 -2,-0.5 2,-0.4 -0.888 12.7-175.6-104.4 133.0 12.6 -10.0 0.2 74 74 A T E -BC 20 63A 26 -11,-3.6 -11,-2.1 -2,-0.4 2,-0.6 -0.988 22.9-154.0-133.0 139.8 14.4 -11.4 -2.7 75 75 A I E -BC 19 62A 0 -56,-1.0 -56,-2.5 -2,-0.4 3,-0.4 -0.962 13.8-173.4-108.5 111.9 14.4 -10.6 -6.4 76 76 A S S S+ 0 0 51 -15,-2.9 2,-0.6 -2,-0.6 -1,-0.2 0.915 79.4 31.2 -74.8 -44.2 15.5 -13.7 -8.2 77 77 A S S S- 0 0 56 -16,-0.3 -1,-0.3 -59,-0.1 2,-0.2 -0.713 82.7-159.0-117.2 80.7 15.8 -12.3 -11.6 78 78 A L - 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