==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-FEB-08 3CDY . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.M.BADEN,E.G.RANDLES,A.K.ABOAGYE,J.R.THOMPSON,M.RAMIREZ-ALV . 216 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 66.7 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 . 82 38.0 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 . 4 1.9 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 . 24 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.3 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 . 1 4 1 4 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 0 A T 0 0 184 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.5 27.7 -14.1 27.7 2 1 A D - 0 0 84 95,-0.0 2,-0.5 1,-0.0 95,-0.1 -0.526 360.0 -85.1 -81.2 172.8 27.9 -15.6 24.3 3 2 A I - 0 0 7 93,-0.4 2,-0.5 -2,-0.2 88,-0.1 -0.746 39.3-151.5 -90.8 127.2 24.7 -17.4 23.3 4 3 A Q - 0 0 138 -2,-0.5 23,-2.3 94,-0.0 2,-0.5 -0.887 4.8-154.5 -99.9 124.7 24.2 -21.0 24.5 5 4 A M E -A 26 0A 7 -2,-0.5 2,-1.0 94,-0.4 96,-0.4 -0.905 2.6-156.7-100.4 118.8 22.1 -23.3 22.3 6 5 A T E -A 25 0A 64 19,-4.1 19,-2.1 -2,-0.5 2,-0.4 -0.763 15.0-172.3-103.2 94.4 20.4 -26.2 24.2 7 6 A Q E -A 24 0A 11 -2,-1.0 17,-0.2 17,-0.2 94,-0.1 -0.684 13.2-131.5 -89.3 132.9 19.6 -29.0 21.6 8 7 A S E S+A 23 0A 62 15,-2.7 15,-2.7 -2,-0.4 2,-0.1 -0.998 71.5 29.4-137.2 141.3 17.6 -32.1 22.5 9 8 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.581 58.3-154.0 -89.0 168.0 17.9 -35.0 22.2 10 9 A S S S- 0 0 99 1,-0.2 94,-2.4 93,-0.2 2,-0.3 0.926 80.8 -6.2 -65.1 -48.3 21.6 -35.9 22.1 11 10 A S E -d 104 0B 71 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.941 63.2-175.5-138.8 169.0 20.8 -39.0 20.0 12 11 A L E -d 105 0B 39 92,-2.2 94,-2.9 -2,-0.3 2,-0.4 -0.958 15.3-148.6-160.3 149.2 17.9 -41.0 18.6 13 12 A S E +d 106 0B 76 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.965 30.2 159.3-114.2 140.2 17.2 -44.2 16.7 14 13 A A E -d 107 0B 11 92,-2.2 94,-1.6 -2,-0.4 2,-0.2 -0.966 34.5-108.3-154.2 164.2 14.2 -44.3 14.4 15 14 A S > - 0 0 44 -2,-0.3 3,-1.9 92,-0.2 64,-0.3 -0.567 45.8 -86.4 -97.4 159.7 12.7 -46.3 11.5 16 15 A V T 3 S+ 0 0 75 1,-0.3 64,-0.2 92,-0.3 -1,-0.1 -0.502 118.1 31.3 -65.4 124.2 12.3 -45.1 7.9 17 16 A G T 3 S+ 0 0 38 62,-1.7 -1,-0.3 1,-0.4 2,-0.1 0.267 92.2 131.8 106.6 -7.1 9.0 -43.3 7.6 18 17 A D < - 0 0 72 -3,-1.9 61,-1.0 61,-0.3 2,-0.7 -0.462 61.1-119.8 -78.5 152.7 9.1 -42.0 11.1 19 18 A R - 0 0 177 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.838 30.7-159.1 -92.0 116.1 8.5 -38.4 12.2 20 19 A V E - B 0 76A 6 56,-2.8 56,-1.8 -2,-0.7 2,-0.4 -0.837 6.7-168.0-104.0 131.2 11.6 -37.0 13.9 21 20 A T E - B 0 75A 63 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.965 6.1-179.9-131.7 126.4 11.4 -34.0 16.2 22 21 A I E - B 0 74A 1 52,-2.6 52,-3.0 -2,-0.4 2,-0.3 -0.957 10.2-154.6-129.9 139.4 14.3 -32.0 17.6 23 22 A T E -AB 8 73A 57 -15,-2.7 -15,-2.7 -2,-0.4 2,-0.4 -0.826 6.5-169.3-120.1 145.3 14.2 -29.0 19.9 24 23 A a E -AB 7 72A 0 48,-2.6 48,-2.6 -2,-0.3 2,-0.4 -0.975 4.1-165.9-136.2 118.2 16.7 -26.1 20.4 25 24 A Q E -AB 6 71A 87 -19,-2.1 -19,-4.1 -2,-0.4 2,-0.4 -0.902 12.9-147.7 -98.8 137.0 16.4 -23.6 23.3 26 25 A A E -A 5 0A 3 44,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.870 15.7-130.9-107.6 140.4 18.5 -20.4 23.1 27 26 A S S S+ 0 0 65 -23,-2.3 2,-0.3 -2,-0.4 -22,-0.1 0.727 91.8 13.4 -71.3 -21.2 19.9 -18.8 26.2 28 27 A Q S S- 0 0 94 -24,-0.2 -1,-0.1 41,-0.1 41,-0.1 -0.971 103.4 -72.9-140.9 162.4 18.6 -15.4 25.1 29 28 A D + 0 0 91 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.253 42.2 175.9 -49.5 136.8 16.2 -14.2 22.5 30 29 A I > - 0 0 0 39,-1.8 3,-2.0 1,-0.5 2,-0.3 0.151 35.6-131.0-127.1 17.3 17.7 -14.4 19.0 31 30 A N T 3 - 0 0 84 1,-0.2 38,-2.3 38,-0.1 -1,-0.5 -0.566 68.5 -48.0 57.8-125.7 14.7 -13.3 16.9 32 31 A N T 3 S+ 0 0 47 -2,-0.3 2,-3.0 36,-0.2 -1,-0.2 0.137 96.9 132.3-118.6 21.9 14.5 -16.1 14.2 33 32 A Y < + 0 0 102 -3,-2.0 59,-2.8 18,-0.2 60,-0.6 -0.323 39.0 124.1 -71.7 65.7 18.3 -15.9 13.4 34 33 A L E -E 91 0B 0 -2,-3.0 18,-3.1 57,-0.2 2,-0.3 -0.994 41.7-165.2-132.0 136.4 18.6 -19.7 13.6 35 34 A I E -E 90 0B 0 55,-3.8 55,-1.8 -2,-0.4 2,-0.4 -0.817 8.8-150.0-113.1 152.3 19.9 -22.2 11.1 36 35 A W E -EF 89 49B 0 13,-2.3 12,-2.4 -2,-0.3 13,-1.3 -0.992 18.4-170.6-118.9 128.3 19.5 -26.0 11.1 37 36 A Y E -EF 88 47B 0 51,-3.4 51,-1.5 -2,-0.4 2,-0.4 -0.783 16.8-143.1-110.7 165.6 22.3 -28.1 9.5 38 37 A Q E -EF 87 46B 10 8,-2.0 8,-1.8 -2,-0.3 2,-0.7 -0.998 11.6-163.1-124.2 125.4 22.6 -31.8 8.6 39 38 A Q E -EF 86 45B 20 47,-3.9 47,-2.1 -2,-0.4 3,-0.1 -0.838 7.5-159.4-112.1 95.8 26.0 -33.4 9.0 40 39 A K > - 0 0 63 -2,-0.7 3,-2.3 4,-0.5 45,-0.2 -0.357 44.9 -75.8 -61.9 149.9 26.2 -36.6 7.1 41 40 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.249 117.6 3.5 -56.3 131.3 28.9 -38.9 8.4 42 41 A G T 3 S+ 0 0 87 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.548 115.2 98.5 75.2 11.0 32.4 -37.7 7.2 43 42 A Q S < S- 0 0 109 -3,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.809 77.2 -92.3-124.5 167.0 30.9 -34.6 5.5 44 43 A A - 0 0 18 -2,-0.2 -4,-0.5 1,-0.1 2,-0.1 -0.293 52.9 -88.5 -69.8 156.6 30.5 -30.9 6.2 45 44 A P E -F 39 0B 7 0, 0.0 2,-0.4 0, 0.0 163,-0.3 -0.447 43.6-151.0 -60.6 143.8 27.3 -29.5 7.8 46 45 A K E -F 38 0B 122 -8,-1.8 -8,-2.0 -2,-0.1 2,-0.5 -0.986 15.5-120.1-121.0 129.7 24.8 -28.7 5.1 47 46 A L E +F 37 0B 14 -2,-0.4 -10,-0.2 159,-0.3 3,-0.1 -0.581 38.8 161.9 -76.6 122.2 22.2 -25.9 5.6 48 47 A L E + 0 0 2 -12,-2.4 8,-3.1 -2,-0.5 2,-0.4 0.792 66.6 20.9 -95.4 -48.0 18.6 -27.1 5.4 49 48 A I E +FG 36 55B 0 -13,-1.3 -13,-2.3 6,-0.2 -1,-0.3 -0.976 59.1 178.1-134.0 137.5 16.8 -24.3 7.1 50 49 A Y E >> + G 0 54B 55 4,-2.2 4,-2.7 -2,-0.4 3,-0.5 -0.892 69.1 37.1-132.7 163.7 17.6 -20.6 7.9 51 50 A D T 34 S- 0 0 54 -2,-0.3 2,-2.0 1,-0.3 -18,-0.2 0.856 122.7 -81.3 61.3 33.0 15.6 -18.0 9.5 52 51 A A T 34 S+ 0 0 0 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 0.000 127.4 27.7 67.9 -36.7 14.3 -20.7 11.8 53 52 A S T <4 S+ 0 0 69 -2,-2.0 2,-0.6 -3,-0.5 12,-0.3 0.381 87.1 108.9-139.5 8.5 11.7 -21.8 9.2 54 53 A T E < -G 50 0B 51 -4,-2.7 -4,-2.2 10,-0.1 2,-0.4 -0.775 58.2-137.3 -95.0 121.7 12.9 -21.1 5.7 55 54 A L E -G 49 0B 58 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.598 18.9-121.4 -75.8 130.1 13.9 -24.0 3.5 56 55 A E > - 0 0 20 -8,-3.1 3,-2.0 -2,-0.4 -1,-0.1 -0.298 46.7 -81.8 -59.0 148.8 17.0 -23.7 1.4 57 56 A T T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.312 117.7 16.4 -60.6 136.4 16.4 -24.2 -2.4 58 57 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.610 88.5 134.3 70.0 13.3 16.3 -27.9 -3.3 59 58 A V < - 0 0 19 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.829 63.6-106.2 -89.2 130.9 15.8 -29.0 0.3 60 59 A P > - 0 0 50 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.143 20.6-112.7 -60.9 154.7 13.1 -31.7 0.3 61 60 A S T 3 S+ 0 0 121 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.729 107.7 73.5 -58.6 -18.5 9.6 -30.9 1.6 62 61 A R T 3 S+ 0 0 48 14,-0.1 15,-1.8 16,-0.1 2,-0.4 0.682 81.6 81.0 -80.2 -13.3 10.1 -33.3 4.6 63 62 A F E < +C 76 0A 4 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.759 59.0 163.7 -88.4 134.1 12.4 -31.0 6.4 64 63 A S E -C 75 0A 48 11,-2.4 11,-2.9 -2,-0.4 2,-0.4 -0.997 25.4-150.4-147.2 152.6 10.8 -28.1 8.4 65 64 A G E -C 74 0A 9 -2,-0.3 2,-0.4 -12,-0.3 9,-0.2 -0.981 14.1-171.9-119.6 131.1 11.7 -25.6 11.1 66 65 A S E +C 73 0A 58 7,-3.1 7,-3.1 -2,-0.4 2,-0.1 -0.941 34.7 40.2-117.3 149.1 9.3 -24.1 13.6 67 66 A G E -C 72 0A 40 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.249 39.1-147.8 119.5 170.2 9.8 -21.4 16.2 68 67 A S E > +C 71 0A 76 3,-0.8 2,-0.9 -2,-0.1 3,-0.5 -0.919 67.0 33.6-170.0 154.5 11.1 -17.9 17.2 69 68 A G T 3 S- 0 0 16 -38,-2.3 -39,-1.8 -2,-0.3 -38,-0.1 -0.872 126.1 -29.6 100.3-100.4 12.4 -16.3 20.4 70 69 A T T 3 S+ 0 0 56 -2,-0.9 -44,-2.6 -41,-0.2 2,-0.5 0.573 122.5 69.2-131.0 -25.6 14.1 -19.0 22.4 71 70 A E E < +BC 25 68A 104 -3,-0.5 -3,-0.8 -46,-0.2 2,-0.3 -0.897 56.3 170.8-103.9 127.2 12.4 -22.3 21.5 72 71 A F E -BC 24 67A 2 -48,-2.6 -48,-2.6 -2,-0.5 2,-0.3 -0.966 14.3-157.4-133.4 151.3 12.8 -23.8 18.1 73 72 A T E -BC 23 66A 41 -7,-3.1 -7,-3.1 -2,-0.3 2,-0.4 -0.964 1.7-159.6-128.5 148.7 11.8 -27.2 16.6 74 73 A F E -BC 22 65A 0 -52,-3.0 -52,-2.6 -2,-0.3 2,-0.4 -0.985 14.4-167.8-125.4 135.0 13.1 -29.2 13.6 75 74 A T E -BC 21 64A 5 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.5 -0.984 25.5-171.0-128.9 136.4 11.1 -31.9 11.9 76 75 A I E -BC 20 63A 0 -56,-1.8 -56,-2.8 -2,-0.4 3,-0.2 -0.996 21.3-163.6-108.2 116.5 11.7 -34.6 9.4 77 76 A S S S+ 0 0 67 -15,-1.8 2,-0.3 -2,-0.5 -1,-0.1 0.790 78.0 14.6 -83.0 -31.7 8.1 -35.7 8.8 78 77 A S S S- 0 0 43 -16,-0.1 2,-0.4 -59,-0.1 -1,-0.3 -0.942 89.2-133.5-137.6 125.4 8.9 -39.0 7.2 79 78 A L - 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