==== 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 2KQN . 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) . 10182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 37.5 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 . 2 0.9 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 . 28 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 PARALLEL BRIDGES PER LADDER . 1 3 0 5 0 6 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 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 A D 0 0 116 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 155.3 0.8 16.3 0.5 2 2 A I - 0 0 0 93,-0.5 2,-0.3 91,-0.3 88,-0.1 -0.686 360.0-146.2 -84.1 120.4 -2.7 14.7 0.5 3 3 A Q - 0 0 82 -2,-0.5 23,-1.4 93,-0.1 2,-0.7 -0.655 2.3-147.2 -81.8 140.3 -3.8 13.3 3.8 4 4 A M E -A 25 0A 6 -2,-0.3 96,-0.7 21,-0.2 2,-0.7 -0.939 16.8-173.2-109.4 104.3 -6.0 10.2 3.8 5 5 A T E -A 24 0A 75 19,-3.3 19,-3.2 -2,-0.7 2,-0.5 -0.897 3.5-169.3-101.0 114.8 -8.4 10.4 6.7 6 6 A Q E -A 23 0A 8 -2,-0.7 17,-0.3 17,-0.3 -2,-0.0 -0.905 15.6-127.0-111.1 133.7 -10.4 7.3 7.2 7 7 A S E S+A 22 0A 51 15,-3.3 15,-3.3 -2,-0.5 2,-0.2 -0.977 71.8 34.6-132.0 147.6 -13.3 7.1 9.6 8 8 A P - 0 0 56 0, 0.0 3,-0.2 0, 0.0 95,-0.1 0.560 69.1-135.7 -79.8-175.8 -14.4 5.5 11.8 9 9 A S S S- 0 0 99 1,-0.3 94,-1.3 93,-0.2 2,-0.3 0.869 86.5 -13.1 -69.8 -35.0 -11.3 4.4 13.8 10 10 A S E -d 103 0B 75 92,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.929 64.2-177.4-166.1 139.4 -12.8 1.0 14.0 11 11 A L E -d 104 0B 36 92,-2.2 94,-2.1 -2,-0.3 2,-0.4 -0.994 15.3-144.9-142.0 142.8 -16.1 -0.5 13.4 12 12 A S E +d 105 0B 50 -2,-0.4 2,-0.4 92,-0.2 94,-0.3 -0.891 17.5 176.3-113.8 140.5 -17.3 -4.0 13.9 13 13 A A - 0 0 1 92,-3.4 2,-0.2 -2,-0.4 3,-0.1 -0.998 21.3-134.7-142.1 137.5 -19.7 -5.8 11.8 14 14 A S > - 0 0 28 -2,-0.4 3,-3.0 92,-0.3 64,-0.4 -0.523 48.3 -72.0 -89.3 160.6 -20.9 -9.4 12.0 15 15 A V T 3 S+ 0 0 67 92,-0.3 64,-0.2 1,-0.3 -1,-0.1 -0.343 128.8 24.1 -47.0 119.9 -21.2 -11.7 9.1 16 16 A G T 3 S+ 0 0 51 62,-2.3 -1,-0.3 1,-0.4 2,-0.1 0.233 98.3 119.9 101.8 -11.3 -24.3 -10.4 7.2 17 17 A D < - 0 0 62 -3,-3.0 61,-1.9 61,-0.1 -1,-0.4 -0.473 63.7-117.8 -87.1 157.0 -23.9 -6.9 8.6 18 18 A R - 0 0 165 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.792 25.6-158.4-100.2 137.7 -23.5 -3.8 6.5 19 19 A V E - B 0 75A 0 56,-2.8 56,-2.5 -2,-0.4 2,-0.4 -0.929 9.9-173.7-119.3 138.3 -20.3 -1.6 6.7 20 20 A T E + B 0 74A 59 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.982 7.1 177.8-132.1 120.1 -19.8 1.9 5.7 21 21 A I E - B 0 73A 0 52,-3.4 52,-3.3 -2,-0.4 2,-0.5 -0.907 13.0-153.3-116.8 147.0 -16.4 3.5 5.9 22 22 A T E -AB 7 72A 37 -15,-3.3 -15,-3.3 -2,-0.4 2,-0.4 -0.987 7.1-169.6-126.4 129.1 -15.6 7.0 4.8 23 23 A a E -AB 6 71A 0 48,-3.0 48,-2.2 -2,-0.5 2,-0.5 -0.957 5.7-163.6-118.1 135.0 -12.2 8.3 3.6 24 24 A Q E -AB 5 70A 88 -19,-3.2 -19,-3.3 -2,-0.4 2,-0.2 -0.981 7.0-148.4-123.3 129.2 -11.5 11.9 3.2 25 25 A A E -A 4 0A 10 44,-1.7 -21,-0.2 -2,-0.5 3,-0.1 -0.618 16.5-133.5 -90.3 153.0 -8.6 13.3 1.2 26 26 A S S S+ 0 0 76 -23,-1.4 2,-0.3 -2,-0.2 -1,-0.1 0.897 94.5 23.5 -71.8 -40.6 -7.0 16.6 2.2 27 27 A Q S S- 0 0 112 -24,-0.2 2,-0.3 41,-0.1 -1,-0.2 -0.921 100.1 -93.5-125.6 149.2 -7.0 17.9 -1.4 28 28 A D - 0 0 99 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.465 29.7-172.0 -71.5 129.1 -9.3 16.8 -4.2 29 29 A I > - 0 0 0 39,-1.6 3,-2.4 -2,-0.3 2,-2.2 -0.043 39.0-122.0-107.9 27.1 -7.9 14.0 -6.3 30 30 A N T 3 S- 0 0 110 1,-0.3 38,-0.7 37,-0.1 -1,-0.1 -0.462 76.5 -42.6 64.1 -76.6 -10.7 14.1 -8.9 31 31 A N T 3 S+ 0 0 32 -2,-2.2 2,-2.0 36,-0.3 -1,-0.3 0.212 98.4 128.3-161.3 6.8 -11.7 10.5 -8.5 32 32 A Y < + 0 0 83 -3,-2.4 59,-1.3 18,-0.1 60,-0.5 -0.502 33.3 133.6 -84.3 81.7 -8.3 8.7 -8.3 33 33 A L E -E 90 0B 0 -2,-2.0 18,-2.3 57,-0.2 17,-0.5 -0.988 35.6-161.6-130.5 138.4 -8.8 6.7 -5.1 34 34 A I E -EF 89 49B 0 55,-2.9 55,-2.3 -2,-0.4 2,-0.4 -0.941 5.6-151.3-121.4 143.0 -8.0 3.1 -4.4 35 35 A W E -EF 88 48B 0 13,-3.7 12,-3.4 -2,-0.4 13,-1.6 -0.950 16.8-178.5-113.9 133.3 -9.3 0.8 -1.6 36 36 A Y E -EF 87 46B 0 51,-2.6 51,-1.8 -2,-0.4 2,-0.5 -0.865 22.3-136.6-125.2 163.5 -7.3 -2.1 -0.3 37 37 A Q E -EF 86 45B 11 8,-1.9 8,-2.2 -2,-0.3 2,-0.8 -0.985 17.6-154.0-123.3 120.2 -7.9 -4.7 2.3 38 38 A Q E -E 85 0B 14 47,-3.7 47,-2.8 -2,-0.5 5,-0.1 -0.851 11.7-176.7-101.7 108.2 -5.0 -5.4 4.5 39 39 A K > - 0 0 62 -2,-0.8 3,-1.9 4,-0.3 2,-0.4 -0.899 36.7-109.9 -99.6 132.0 -4.9 -8.9 6.0 40 40 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.486 105.6 31.0 -63.4 115.2 -2.0 -9.5 8.5 41 41 A G T 3 S+ 0 0 78 1,-0.5 2,-0.3 -2,-0.4 -3,-0.0 0.080 114.4 59.5 124.2 -21.7 0.4 -11.9 6.8 42 42 A Q S < S- 0 0 90 -3,-1.9 -1,-0.5 1,-0.0 -3,-0.1 -0.833 89.5 -92.1-130.5 167.2 -0.2 -10.8 3.2 43 43 A A - 0 0 17 -2,-0.3 -4,-0.3 1,-0.1 2,-0.2 -0.381 57.6 -85.4 -73.0 158.3 0.2 -7.7 1.2 44 44 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 163,-0.2 -0.473 43.1-135.8 -69.2 135.8 -2.9 -5.4 0.8 45 45 A K E -F 37 0B 106 -8,-2.2 -8,-1.9 -2,-0.2 2,-0.4 -0.806 14.7-120.0 -98.3 130.6 -5.2 -6.4 -2.0 46 46 A L E +F 36 0B 16 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.545 41.3 164.3 -65.9 123.3 -6.6 -3.8 -4.3 47 47 A L E + 0 0 1 -12,-3.4 8,-1.8 1,-0.4 2,-0.4 0.765 59.9 13.2-111.4 -49.3 -10.3 -4.1 -3.9 48 48 A I E -FG 35 54B 0 -13,-1.6 -13,-3.7 6,-0.2 -1,-0.4 -0.976 63.9-178.4-133.0 144.1 -11.8 -1.0 -5.4 49 49 A Y E >> +FG 34 53B 47 4,-3.1 3,-1.6 -2,-0.4 4,-1.2 -0.909 62.4 36.7-137.2 166.1 -10.4 1.7 -7.6 50 50 A D T 34 S- 0 0 52 -17,-0.5 16,-0.2 -2,-0.3 -16,-0.2 0.765 119.5 -82.9 61.6 25.6 -11.4 5.0 -9.2 51 51 A A T 34 S+ 0 0 0 -18,-2.3 21,-0.3 1,-0.2 -1,-0.3 0.560 125.8 32.0 59.0 14.2 -13.4 5.5 -6.0 52 52 A S T <4 S+ 0 0 60 -3,-1.6 12,-0.8 -19,-0.2 2,-0.3 0.400 88.7 94.5-158.9 -45.8 -16.2 3.3 -7.4 53 53 A T E < -G 49 0B 61 -4,-1.2 -4,-3.1 10,-0.1 2,-0.3 -0.473 62.1-135.0 -79.2 130.4 -15.2 0.6 -9.7 54 54 A L E -G 48 0B 53 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.1 -0.630 22.8-119.7 -81.6 135.1 -14.6 -3.0 -8.4 55 55 A E > - 0 0 31 -8,-1.8 3,-2.5 -2,-0.3 2,-0.2 -0.394 43.7 -82.9 -71.7 150.0 -11.5 -4.8 -9.6 56 56 A T T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.409 121.7 27.7 -58.8 119.5 -12.0 -8.1 -11.5 57 57 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 -2,-0.2 -2,-0.0 0.113 88.5 126.9 113.0 -18.3 -12.5 -10.8 -8.9 58 58 A V < - 0 0 18 -3,-2.5 -1,-0.4 -11,-0.1 -4,-0.1 -0.584 63.2-117.1 -76.1 124.8 -13.9 -8.4 -6.2 59 59 A P > - 0 0 44 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.267 19.0-117.6 -59.5 149.9 -17.3 -9.6 -4.8 60 60 A S T 3 S+ 0 0 107 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.517 104.3 84.4 -66.9 -7.4 -20.4 -7.5 -5.3 61 61 A R T 3 S+ 0 0 62 14,-0.1 15,-3.6 15,-0.1 16,-0.3 0.807 82.5 70.4 -65.7 -29.9 -20.6 -7.1 -1.5 62 62 A F E < +C 75 0A 1 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.655 60.9 168.7 -90.8 145.1 -18.1 -4.3 -1.8 63 63 A S E -C 74 0A 46 11,-1.9 11,-3.4 -2,-0.3 2,-0.4 -0.970 13.7-164.7-153.1 140.7 -18.9 -1.0 -3.2 64 64 A G E +C 73 0A 3 -12,-0.8 2,-0.3 -2,-0.3 9,-0.2 -0.975 8.9 174.3-127.1 142.0 -17.2 2.3 -3.3 65 65 A S E +C 72 0A 74 7,-2.8 7,-2.9 -2,-0.4 2,-0.3 -0.951 27.4 95.9-146.3 127.3 -18.6 5.6 -4.2 66 66 A G E -C 71 0A 26 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.975 39.9-141.4 175.8-177.7 -16.9 9.0 -3.9 67 67 A S E > -C 70 0A 78 3,-2.5 2,-2.3 -2,-0.3 3,-1.3 -0.867 64.0 -23.6-169.9 131.9 -15.0 11.8 -5.7 68 68 A G T 3 S- 0 0 3 -38,-0.7 -39,-1.6 1,-0.3 -37,-0.1 -0.383 132.6 -2.7 71.8 -74.7 -12.2 14.2 -4.9 69 69 A T T 3 S+ 0 0 39 -2,-2.3 -44,-1.7 -41,-0.2 2,-0.5 0.685 120.7 67.0-120.8 -38.3 -12.3 14.3 -1.2 70 70 A E E < +BC 24 67A 125 -3,-1.3 -3,-2.5 -46,-0.2 2,-0.4 -0.790 55.4 173.1 -94.9 127.3 -15.2 12.2 0.0 71 71 A F E -BC 23 66A 0 -48,-2.2 -48,-3.0 -2,-0.5 2,-0.5 -0.999 12.6-161.7-132.6 129.9 -15.0 8.5 -0.5 72 72 A T E -BC 22 65A 47 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.5 -0.950 2.1-167.6-117.8 127.9 -17.4 6.0 0.8 73 73 A F E -BC 21 64A 0 -52,-3.3 -52,-3.4 -2,-0.5 2,-0.4 -0.961 11.4-176.0-114.4 125.7 -16.7 2.4 1.1 74 74 A T E -BC 20 63A 17 -11,-3.4 -11,-1.9 -2,-0.5 2,-0.7 -0.987 21.0-159.2-129.9 133.4 -19.5 0.1 1.8 75 75 A I E -BC 19 62A 0 -56,-2.5 -56,-2.8 -2,-0.4 3,-0.2 -0.962 7.4-166.2-105.7 113.6 -19.7 -3.6 2.5 76 76 A S S S+ 0 0 50 -15,-3.6 2,-0.3 -2,-0.7 -1,-0.1 0.795 80.3 15.7 -70.2 -30.0 -23.2 -4.7 1.7 77 77 A S S S- 0 0 51 -16,-0.3 2,-0.3 -3,-0.1 -1,-0.3 -0.880 77.3-138.6-150.4 111.9 -22.7 -8.0 3.4 78 78 A L - 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