==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-FEB-00 1EEQ . COMPND 2 MOLECULE: KAPPA-4 IMMUNOGLOBULIN (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.POKKULURI,R.RAFFEN,L.DIECKMAN,C.BOOGAARD,F.J.STEVENS, . 226 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6 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 . 2 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 0 152 0, 0.0 2,-0.4 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 155.0 38.5 19.7 19.5 2 2 A I - 0 0 4 99,-0.3 2,-0.4 97,-0.2 94,-0.1 -0.617 360.0-163.4 -83.1 128.7 35.4 18.6 17.7 3 3 A V - 0 0 89 -2,-0.4 23,-1.9 100,-0.1 2,-0.5 -0.931 5.0-151.5-113.3 132.3 35.3 19.1 13.9 4 4 A L E -A 25 0A 8 -2,-0.4 2,-0.5 100,-0.4 102,-0.4 -0.889 7.8-168.1-107.0 131.0 32.0 18.9 11.9 5 5 A T E -A 24 0A 81 19,-2.7 19,-2.7 -2,-0.5 2,-0.2 -0.968 7.6-159.3-121.0 120.2 32.0 17.8 8.2 6 6 A Q E -A 23 0A 3 -2,-0.5 17,-0.2 17,-0.2 100,-0.1 -0.610 13.8-123.9 -96.9 157.9 28.8 18.3 6.2 7 7 A S E S+A 22 0A 56 15,-2.0 15,-2.9 -2,-0.2 2,-0.2 -0.956 77.6 23.0-157.8 136.3 27.8 16.6 3.0 8 8 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.636 65.2-148.7 -78.8-179.4 27.1 17.3 0.3 9 9 A D S S+ 0 0 107 1,-0.3 100,-2.5 -2,-0.2 2,-0.3 0.782 86.7 15.6 -80.9 -28.6 28.7 20.7 -0.2 10 10 A S E -d 109 0B 85 98,-0.2 2,-0.4 81,-0.0 -1,-0.3 -0.996 69.3-164.9-145.7 142.7 25.9 21.7 -2.5 11 11 A L E -d 110 0B 43 98,-3.0 100,-2.9 -2,-0.3 2,-0.6 -0.989 5.7-163.6-136.7 127.6 22.5 20.2 -3.2 12 12 A A E +d 111 0B 64 -2,-0.4 2,-0.4 98,-0.2 100,-0.2 -0.943 20.3 174.9-109.6 118.4 20.1 20.8 -6.1 13 13 A V E -d 112 0B 16 98,-2.3 100,-1.2 -2,-0.6 3,-0.1 -0.980 31.6-113.6-130.4 138.6 16.6 19.6 -5.4 14 14 A S > - 0 0 63 -2,-0.4 3,-2.0 98,-0.2 70,-0.2 -0.301 50.1 -86.5 -64.3 148.9 13.3 19.9 -7.4 15 15 A L T 3 S+ 0 0 111 98,-0.5 70,-0.2 1,-0.3 -1,-0.1 -0.279 114.5 17.0 -58.3 137.0 10.6 22.1 -5.9 16 16 A G T 3 S+ 0 0 36 68,-2.8 -1,-0.3 1,-0.3 69,-0.1 0.316 101.5 118.0 83.3 -10.2 8.4 20.2 -3.5 17 17 A E S < S- 0 0 114 -3,-2.0 67,-3.0 66,-0.2 2,-0.3 -0.339 72.1 -95.3 -84.4 169.6 10.9 17.4 -3.2 18 18 A R - 0 0 170 65,-0.2 2,-0.4 -3,-0.1 64,-0.2 -0.678 32.8-153.5 -89.4 139.5 12.7 16.3 0.0 19 19 A A E - B 0 81A 1 62,-2.1 62,-2.3 -2,-0.3 2,-0.5 -0.940 8.2-168.8-115.1 133.0 16.1 17.7 0.8 20 20 A T E - B 0 80A 47 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.975 5.1-179.1-127.0 122.6 18.6 15.8 3.0 21 21 A I E - B 0 79A 2 58,-2.6 58,-2.8 -2,-0.5 2,-0.3 -0.968 14.1-148.9-121.1 133.5 21.8 17.3 4.4 22 22 A N E -AB 7 78A 63 -15,-2.9 -15,-2.0 -2,-0.4 2,-0.4 -0.723 10.8-170.4-105.9 152.9 24.3 15.4 6.5 23 23 A a E -AB 6 77A 3 54,-2.4 54,-2.6 -2,-0.3 2,-0.5 -0.983 4.9-167.6-140.8 123.3 26.7 16.4 9.3 24 24 A K E -AB 5 76A 39 -19,-2.7 -19,-2.7 -2,-0.4 2,-0.3 -0.957 8.7-151.3-116.5 128.4 29.4 14.1 10.8 25 25 A S E -A 4 0A 10 50,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.761 16.3-137.8 -98.5 144.4 31.2 15.0 14.0 26 26 A S S S+ 0 0 80 -23,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.741 94.7 29.9 -68.6 -23.0 34.8 13.8 14.7 27 27 A Q S S- 0 0 97 -24,-0.2 -1,-0.1 47,-0.1 -25,-0.0 -0.979 99.8 -93.2-137.1 146.8 33.7 13.0 18.2 28 27AA S - 0 0 48 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.296 25.9-166.0 -59.5 139.7 30.3 12.0 19.7 29 27BA V + 0 0 0 45,-2.3 9,-2.5 -4,-0.1 2,-0.5 0.090 50.3 119.0-113.7 20.4 28.2 14.9 20.9 30 27CA L E -J 37 0C 57 7,-0.2 2,-0.9 44,-0.1 7,-0.3 -0.775 59.1-143.2 -90.2 123.5 25.8 12.7 22.8 31 27DA D E >> -J 36 0C 34 5,-3.4 4,-1.8 -2,-0.5 5,-0.7 -0.793 8.4-157.6 -88.1 106.7 25.7 13.4 26.6 32 27EA S T 45S+ 0 0 114 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.740 86.1 56.7 -56.3 -28.0 25.3 9.9 28.1 33 27FA S T 45S+ 0 0 96 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.937 122.6 20.3 -73.3 -46.9 23.8 11.3 31.3 34 28 A N T 45S- 0 0 63 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.382 97.9-125.0-104.0 2.5 20.9 13.3 29.9 35 29 A S T <5 + 0 0 95 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.684 63.0 140.8 63.3 19.2 20.6 11.5 26.5 36 30 A K E < -J 31 0C 82 -5,-0.7 -5,-3.4 37,-0.0 2,-0.6 -0.764 47.3-145.8 -98.9 140.7 20.9 14.8 24.7 37 31 A N E -J 30 0C 17 -2,-0.4 2,-1.9 19,-0.3 -7,-0.2 -0.915 14.4-143.3-101.1 119.6 22.9 15.4 21.5 38 32 A Y + 0 0 42 -9,-2.5 59,-1.9 -2,-0.6 60,-0.4 -0.500 56.5 123.7 -85.9 72.0 24.4 18.9 21.6 39 33 A L E -E 96 0B 0 -2,-1.9 18,-3.4 57,-0.2 2,-0.3 -0.996 36.2-174.3-135.7 134.5 23.9 19.6 17.9 40 34 A A E -E 95 0B 1 55,-2.8 55,-2.3 -2,-0.4 2,-0.4 -0.875 13.5-142.9-127.1 159.5 22.1 22.5 16.2 41 35 A W E -EF 94 54B 0 13,-2.4 12,-3.2 -2,-0.3 13,-1.4 -0.986 16.5-169.9-125.0 137.0 21.2 23.4 12.6 42 36 A Y E -EF 93 52B 6 51,-3.1 51,-2.3 -2,-0.4 2,-0.4 -0.896 12.2-151.0-125.4 154.8 21.1 26.9 11.1 43 37 A Q E -EF 92 51B 25 8,-2.3 8,-2.3 -2,-0.3 2,-0.4 -0.944 16.2-174.8-119.8 141.0 19.9 28.4 7.9 44 38 A Q E -E 91 0B 19 47,-2.5 47,-2.7 -2,-0.4 3,-0.1 -0.961 6.8-168.3-145.5 127.4 21.5 31.5 6.4 45 39 A K > - 0 0 61 4,-0.4 3,-1.9 -2,-0.4 45,-0.1 -0.733 46.0 -72.6-106.2 158.0 20.5 33.6 3.4 46 40 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.185 117.1 7.2 -53.0 133.3 22.7 36.3 1.7 47 41 A G T 3 S+ 0 0 85 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.624 112.6 100.2 70.4 13.8 23.0 39.5 3.7 48 42 A Q S < S- 0 0 99 -3,-1.9 -1,-0.2 1,-0.0 3,-0.1 -0.915 74.8-106.6-130.7 155.7 21.3 38.0 6.7 49 43 A P - 0 0 33 0, 0.0 -4,-0.4 0, 0.0 171,-0.1 -0.304 50.2 -85.1 -73.2 164.1 22.3 36.5 10.0 50 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.304 41.7-145.1 -65.3 156.0 22.1 32.7 10.7 51 45 A K E -F 43 0B 89 -8,-2.3 -8,-2.3 -3,-0.1 2,-0.3 -0.987 12.0-125.7-131.1 122.3 18.8 31.4 11.8 52 46 A L E +F 42 0B 8 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.485 34.8 164.7 -68.6 128.4 18.4 28.5 14.3 53 47 A L E + 0 0 4 -12,-3.2 8,-2.5 1,-0.4 2,-0.3 0.765 62.8 12.6-108.7 -46.0 16.2 25.8 12.9 54 48 A I E -FG 41 60B 0 -13,-1.4 -13,-2.4 6,-0.2 -1,-0.4 -0.987 58.1-178.7-139.0 143.8 16.9 22.8 15.2 55 49 A Y E >> + G 0 59B 39 4,-2.5 4,-2.8 -2,-0.3 3,-0.6 -0.907 69.6 36.7-137.1 167.2 18.6 22.2 18.5 56 50 A W T 34 S- 0 0 68 -2,-0.3 2,-1.7 1,-0.3 -19,-0.3 0.866 124.7 -81.7 56.5 31.2 19.3 19.1 20.6 57 51 A A T 34 S+ 0 0 0 -18,-3.4 -1,-0.3 1,-0.2 21,-0.2 -0.005 125.3 28.7 67.6 -33.3 19.7 17.5 17.2 58 52 A S T <4 S+ 0 0 73 -2,-1.7 2,-0.5 -3,-0.6 12,-0.2 0.336 86.0 106.3-142.2 10.3 16.0 17.0 16.7 59 53 A T E < -G 55 0B 58 -4,-2.8 -4,-2.5 10,-0.1 2,-0.3 -0.828 64.9-128.5 -96.1 130.0 13.9 19.6 18.5 60 54 A R E -G 54 0B 118 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.589 20.1-121.8 -81.8 136.7 12.4 22.3 16.3 61 55 A E > - 0 0 0 -8,-2.5 3,-1.7 -2,-0.3 -1,-0.1 -0.376 39.7 -85.3 -71.7 152.1 12.9 26.0 17.2 62 56 A S T 3 S+ 0 0 54 1,-0.2 -1,-0.1 -2,-0.1 154,-0.0 -0.312 113.3 14.1 -58.5 135.8 10.0 28.3 17.8 63 57 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.320 91.9 130.4 82.2 -9.8 8.5 29.8 14.6 64 58 A V < - 0 0 7 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.0 -0.636 66.9-101.5 -81.8 132.9 10.4 27.4 12.3 65 59 A P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.128 24.6-122.2 -51.8 144.0 8.2 25.6 9.7 66 60 A D T 3 S+ 0 0 81 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.689 104.2 76.4 -62.6 -19.7 7.2 22.1 10.4 67 61 A R T 3 S+ 0 0 47 14,-0.1 15,-2.8 16,-0.1 2,-0.5 0.621 80.5 84.3 -68.7 -11.3 8.8 20.9 7.1 68 62 A F E < +C 81 0A 7 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.812 57.8 162.8 -94.5 128.4 12.2 21.2 8.8 69 63 A S E -C 80 0A 57 11,-2.3 11,-3.2 -2,-0.5 2,-0.4 -0.999 23.1-152.2-146.7 147.1 13.3 18.2 10.9 70 64 A G E +C 79 0A 9 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.904 18.3 168.7-119.5 148.5 16.6 17.0 12.4 71 65 A S E +C 78 0A 58 7,-2.3 7,-2.4 -2,-0.4 2,-0.1 -0.911 23.5 77.3-147.0 174.0 17.6 13.4 13.2 72 66 A G E -C 77 0A 39 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.413 45.0-134.8 111.2 171.4 20.6 11.4 14.2 73 67 A S E > +C 76 0A 65 3,-1.4 3,-1.5 -2,-0.1 2,-1.1 -0.980 63.0 5.9-163.3 155.8 22.7 10.7 17.3 74 68 A G T 3 S- 0 0 13 -2,-0.3 -45,-2.3 1,-0.2 -47,-0.1 -0.546 130.1 -15.4 74.0 -97.9 26.3 10.4 18.4 75 69 A T T 3 S+ 0 0 50 -2,-1.1 -50,-2.4 -47,-0.2 2,-0.5 0.463 122.7 71.0-120.1 -8.5 28.4 11.4 15.4 76 70 A D E < +BC 24 73A 105 -3,-1.5 -3,-1.4 -52,-0.2 2,-0.3 -0.951 55.5 165.1-121.1 121.2 26.0 11.2 12.5 77 71 A F E -BC 23 72A 2 -54,-2.6 -54,-2.4 -2,-0.5 2,-0.3 -0.900 15.6-159.3-131.1 159.1 23.2 13.7 12.0 78 72 A T E -BC 22 71A 28 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.5 -0.998 9.4-152.5-142.5 142.0 20.8 14.8 9.2 79 73 A L E -BC 21 70A 2 -58,-2.8 -58,-2.6 -2,-0.3 2,-0.4 -0.952 21.9-168.0-110.6 130.4 18.7 17.8 8.4 80 74 A T E -BC 20 69A 24 -11,-3.2 -11,-2.3 -2,-0.5 2,-0.6 -0.975 18.6-162.3-126.4 135.7 15.6 17.1 6.3 81 75 A I E -BC 19 68A 2 -62,-2.3 -62,-2.1 -2,-0.4 3,-0.3 -0.958 12.6-158.7-112.6 107.8 13.2 19.5 4.6 82 76 A S S S+ 0 0 66 -15,-2.8 2,-0.5 -2,-0.6 -1,-0.2 0.929 81.3 15.9 -51.9 -56.2 10.1 17.4 3.9 83 77 A S S S- 0 0 53 -65,-0.1 -1,-0.3 -16,-0.1 -65,-0.2 -0.917 84.9-134.8-127.4 104.8 8.7 19.6 1.0 84 78 A L - 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