==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-NOV-11 3UPA . COMPND 2 MOLECULE: KAPPA LIGHT CHAIN VARIABLE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.DUDGEON,R.ROUET,I.KOKMEIJER,D.B.LANGLEY,D.CHRIST . 214 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 38.3 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 . 20 9.3 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 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 . 0 4 4 2 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 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 0 119 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 142.7 32.3 -11.3 2.7 2 2 A I - 0 0 7 93,-0.4 2,-0.4 91,-0.1 88,-0.1 -0.993 360.0-147.5-123.4 127.9 31.5 -14.0 5.2 3 3 A Q - 0 0 60 -2,-0.4 23,-1.5 2,-0.0 2,-0.5 -0.819 7.8-155.9 -97.4 132.2 29.2 -17.0 4.5 4 4 A M E -A 25 0A 17 -2,-0.4 2,-0.6 94,-0.4 96,-0.3 -0.925 4.2-162.6-111.9 123.2 27.1 -18.4 7.4 5 5 A T E -A 24 0A 96 19,-3.0 19,-2.7 -2,-0.5 2,-0.3 -0.939 7.4-163.4-111.4 115.9 25.9 -22.0 7.1 6 6 A Q E -A 23 0A 19 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.772 12.5-129.5-100.0 143.6 23.0 -23.1 9.4 7 7 A S E S+A 22 0A 56 15,-2.1 15,-2.9 -2,-0.3 2,-0.1 -0.990 73.6 22.5-145.5 146.1 22.0 -26.7 10.2 8 8 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.759 65.5-147.0 -73.2 175.2 19.5 -28.3 10.2 9 9 A S S S- 0 0 81 1,-0.3 94,-2.0 93,-0.1 2,-0.3 0.825 81.9 -3.5 -74.0 -35.8 17.2 -26.5 7.8 10 10 A S E -d 103 0B 62 92,-0.3 2,-0.3 75,-0.0 -1,-0.3 -0.979 67.3-166.6-151.0 155.0 14.1 -27.5 9.8 11 11 A L E -d 104 0B 29 92,-2.5 94,-2.9 -2,-0.3 2,-0.5 -0.976 15.7-132.8-144.9 158.9 13.4 -29.7 12.9 12 12 A S E +d 105 0B 101 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.932 34.4 153.2-113.7 128.7 10.5 -31.2 14.7 13 13 A A E -d 106 0B 4 92,-2.0 94,-1.6 -2,-0.5 2,-0.2 -0.985 32.1-132.2-151.0 158.8 10.0 -31.0 18.4 14 14 A S > - 0 0 53 -2,-0.3 3,-1.9 92,-0.2 64,-0.3 -0.669 48.1 -76.7-103.1 161.8 7.2 -31.0 21.0 15 15 A V T 3 S+ 0 0 91 1,-0.2 64,-0.2 -2,-0.2 -1,-0.1 -0.352 121.6 30.4 -54.0 137.0 6.7 -28.6 23.9 16 16 A G T 3 S+ 0 0 42 62,-2.9 -1,-0.2 1,-0.3 63,-0.1 0.194 93.0 124.1 94.8 -14.7 9.2 -29.4 26.6 17 17 A D < - 0 0 71 -3,-1.9 61,-3.0 60,-0.2 2,-0.4 -0.384 59.5-125.0 -80.4 157.9 11.9 -30.8 24.3 18 18 A R - 0 0 70 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.841 28.8-168.4-100.6 136.8 15.5 -29.5 24.0 19 19 A V E - B 0 75A 13 56,-2.7 56,-3.1 -2,-0.4 2,-0.4 -0.968 10.7-160.4-131.2 146.1 16.7 -28.4 20.6 20 20 A T E - B 0 74A 76 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.979 5.7-171.8-124.7 136.6 20.1 -27.5 19.2 21 21 A I E - B 0 73A 0 52,-2.2 52,-2.6 -2,-0.4 2,-0.3 -0.978 11.7-148.9-129.1 140.0 20.9 -25.5 16.1 22 22 A T E -AB 7 72A 45 -15,-2.9 -15,-2.1 -2,-0.4 2,-0.3 -0.802 10.9-171.7-116.1 150.0 24.3 -25.1 14.5 23 23 A a E -AB 6 71A 0 48,-2.4 48,-2.7 -2,-0.3 2,-0.4 -0.975 4.3-165.8-139.6 126.3 25.9 -22.2 12.6 24 24 A R E -AB 5 70A 34 -19,-2.7 -19,-3.0 -2,-0.3 2,-0.3 -0.953 9.7-150.1-113.6 129.9 29.3 -22.4 10.8 25 25 A A E -A 4 0A 9 44,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.749 18.7-129.5 -93.6 150.0 31.1 -19.3 9.6 26 26 A S S S+ 0 0 77 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.664 92.0 8.0 -75.8 -19.1 33.3 -19.5 6.6 27 27 A Q S S- 0 0 99 -24,-0.2 -1,-0.0 41,-0.1 -2,-0.0 -0.926 106.8 -62.5-147.4 171.6 36.2 -17.8 8.4 28 28 A S + 0 0 61 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.300 41.5 169.5 -64.5 141.6 36.8 -16.8 12.0 29 29 A I > - 0 0 1 39,-2.5 3,-3.0 1,-0.3 62,-0.2 -0.027 32.0-146.9-132.0 26.3 34.4 -14.2 13.6 30 30 A S T 3 S- 0 0 59 1,-0.3 38,-2.3 37,-0.1 -1,-0.3 -0.172 71.3 -29.3 33.6-110.5 35.6 -14.7 17.2 31 31 A S T 3 S+ 0 0 44 36,-0.2 2,-2.0 1,-0.1 -1,-0.3 0.154 102.5 117.5-116.5 20.2 32.4 -14.1 19.2 32 32 A Y < + 0 0 134 -3,-3.0 59,-2.2 18,-0.2 60,-0.5 -0.445 44.3 123.2 -88.8 69.6 30.7 -11.7 16.9 33 33 A L E -E 90 0B 0 -2,-2.0 18,-2.6 57,-0.2 2,-0.4 -0.998 41.3-165.3-136.1 127.2 27.8 -14.0 16.3 34 34 A N E -E 89 0B 14 55,-2.6 55,-2.0 -2,-0.4 2,-0.5 -0.907 11.1-144.8-117.2 145.0 24.1 -13.1 17.0 35 35 A W E -EF 88 48B 1 13,-2.6 12,-3.5 -2,-0.4 13,-1.5 -0.957 18.7-173.7-110.5 127.2 21.0 -15.2 17.3 36 36 A Y E -EF 87 46B 2 51,-2.8 51,-2.4 -2,-0.5 2,-0.4 -0.871 13.3-149.7-115.1 148.0 17.7 -13.9 16.0 37 37 A Q E -EF 86 45B 29 8,-2.6 8,-2.6 -2,-0.3 2,-0.4 -0.960 14.4-168.2-114.2 132.8 14.2 -15.4 16.3 38 38 A Q E -E 85 0B 17 47,-2.9 47,-2.5 -2,-0.4 5,-0.1 -0.965 8.3-161.1-130.3 121.6 11.6 -14.6 13.6 39 39 A K > - 0 0 77 -2,-0.4 3,-2.2 4,-0.4 45,-0.1 -0.669 46.3 -84.6 -85.6 147.7 7.9 -15.3 13.7 40 40 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.277 115.4 11.1 -60.0 132.4 6.0 -15.4 10.4 41 41 A G T 3 S+ 0 0 83 1,-0.3 2,-0.2 -3,-0.0 170,-0.1 0.217 114.8 95.8 86.0 -13.5 5.0 -11.9 9.2 42 42 A K S < S- 0 0 40 -3,-2.2 -1,-0.3 1,-0.1 166,-0.1 -0.572 78.3 -99.0-110.0 167.4 7.2 -10.3 11.9 43 43 A A - 0 0 24 -2,-0.2 -4,-0.4 1,-0.1 2,-0.1 -0.512 46.8 -92.4 -80.4 155.2 10.6 -8.8 12.1 44 44 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 162,-0.4 -0.402 38.6-152.4 -63.9 137.5 13.6 -10.7 13.5 45 45 A K E -F 37 0B 49 -8,-2.6 -8,-2.6 160,-0.1 2,-0.3 -0.967 17.7-118.3-115.1 132.4 14.2 -10.2 17.3 46 46 A L E +F 36 0B 29 -2,-0.4 -10,-0.3 158,-0.4 3,-0.1 -0.542 37.0 165.2 -70.9 128.4 17.7 -10.5 18.8 47 47 A L E + 0 0 15 -12,-3.5 8,-2.2 1,-0.4 2,-0.4 0.758 65.7 15.8-107.7 -44.6 18.1 -13.2 21.5 48 48 A I E +FG 35 54B 1 -13,-1.5 -13,-2.6 6,-0.2 -1,-0.4 -0.987 60.6 177.4-134.5 139.5 21.8 -13.6 21.9 49 49 A Y E > + G 0 53B 28 4,-2.4 4,-2.6 -2,-0.4 3,-0.3 -0.838 65.5 39.7-131.7 175.1 24.8 -11.5 20.9 50 50 A D T 4 S- 0 0 45 -2,-0.3 2,-1.9 1,-0.2 -18,-0.2 0.826 122.6 -80.1 52.8 31.0 28.6 -11.9 21.4 51 51 A A T 4 S+ 0 0 0 -18,-2.6 -1,-0.2 1,-0.2 21,-0.1 -0.223 126.1 19.5 76.8 -47.2 28.1 -15.6 20.8 52 52 A D T 4 S+ 0 0 105 -2,-1.9 2,-1.1 -3,-0.3 -1,-0.2 0.222 86.3 118.2-140.0 14.8 26.8 -16.4 24.3 53 53 A D E < -G 49 0B 103 -4,-2.6 -4,-2.4 10,-0.1 2,-0.3 -0.779 55.5-147.8 -90.5 98.3 25.7 -13.1 25.8 54 54 A L E -G 48 0B 54 -2,-1.1 -6,-0.2 -6,-0.2 3,-0.1 -0.530 23.6-116.2 -65.6 123.6 22.0 -13.6 26.5 55 55 A Q > - 0 0 27 -8,-2.2 3,-2.2 -2,-0.3 -1,-0.1 -0.366 37.9 -91.6 -64.1 141.7 20.3 -10.3 26.1 56 56 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 -0.248 114.4 22.5 -54.3 137.6 18.7 -8.9 29.2 57 57 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.423 91.8 119.1 79.4 0.7 15.1 -10.0 29.4 58 58 A V S < S- 0 0 24 -3,-2.2 -1,-0.3 -11,-0.1 -11,-0.0 -0.849 74.2-101.6 -93.5 130.3 15.5 -13.0 27.1 59 59 A P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.085 20.4-123.4 -56.1 151.5 14.7 -16.3 28.9 60 60 A S T 3 S+ 0 0 109 1,-0.3 16,-0.1 -6,-0.0 -6,-0.0 0.586 101.5 79.9 -76.0 -13.5 17.4 -18.6 30.2 61 61 A R T 3 S+ 0 0 54 16,-0.1 15,-2.4 14,-0.1 2,-0.5 0.668 83.8 77.1 -62.5 -18.3 16.2 -21.6 28.2 62 62 A F E < +C 75 0A 6 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.850 63.5 165.4 -93.0 127.2 18.0 -19.9 25.3 63 63 A S E -C 74 0A 56 11,-2.1 11,-3.0 -2,-0.5 2,-0.3 -0.997 20.9-154.8-143.3 142.2 21.8 -20.3 25.3 64 64 A G E +C 73 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.842 13.3 179.2-111.1 149.7 24.6 -19.7 22.8 65 65 A S E +C 72 0A 54 7,-2.2 7,-2.4 -2,-0.3 2,-0.1 -0.969 28.8 72.6-142.8 161.2 28.0 -21.3 22.6 66 66 A G E -C 71 0A 30 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.195 39.6-150.0 114.4 155.5 31.0 -21.2 20.3 67 67 A S E > +C 70 0A 71 3,-0.6 2,-1.0 -2,-0.1 3,-0.7 -0.961 69.9 11.1-155.1 141.2 33.9 -18.9 19.4 68 68 A G T 3 S- 0 0 18 -38,-2.3 -39,-2.5 -2,-0.3 -41,-0.1 -0.737 129.4 -18.8 94.6 -98.7 35.7 -18.6 16.0 69 69 A T T 3 S+ 0 0 58 -2,-1.0 -44,-2.5 -41,-0.2 2,-0.5 0.522 118.7 69.0-123.4 -12.9 33.8 -20.6 13.3 70 70 A D E < +BC 24 67A 103 -3,-0.7 -3,-0.6 -46,-0.2 2,-0.3 -0.958 55.8 169.2-122.9 122.3 31.4 -23.0 15.1 71 71 A F E -BC 23 66A 1 -48,-2.7 -48,-2.4 -2,-0.5 2,-0.4 -0.915 13.8-163.4-134.3 150.6 28.4 -21.9 17.0 72 72 A T E -BC 22 65A 36 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.5 -0.991 8.8-157.1-133.3 142.8 25.4 -23.5 18.6 73 73 A L E -BC 21 64A 0 -52,-2.6 -52,-2.2 -2,-0.4 2,-0.4 -0.991 18.7-166.6-112.3 121.7 22.1 -22.2 19.9 74 74 A T E -BC 20 63A 35 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.6 -0.921 15.7-164.5-108.8 134.3 20.4 -24.5 22.4 75 75 A I E -BC 19 62A 0 -56,-3.1 -56,-2.7 -2,-0.4 3,-0.3 -0.968 11.9-165.8-110.5 109.3 16.8 -24.2 23.6 76 76 A S S S+ 0 0 68 -15,-2.4 2,-0.2 -2,-0.6 -1,-0.1 0.744 74.5 10.0 -77.9 -23.1 16.9 -26.3 26.7 77 77 A S S S- 0 0 63 -16,-0.2 -1,-0.3 -3,-0.1 -59,-0.2 -0.732 83.5-134.1-158.8 97.4 13.1 -26.7 27.2 78 78 A L - 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