==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-SEP-02 1MVU . COMPND 2 MOLECULE: IG KAPPA-CHAIN VJ-REGION (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.C.M.CHAN,D.A.KUNTZ,D.R.ROSE . 246 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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-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 . 29 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 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 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 0 PARALLEL BRIDGES PER LADDER . 0 5 2 3 0 6 0 1 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 . 1 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 0 122 0, 0.0 2,-0.6 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 134.3 -20.1 -81.0 -7.7 2 2 A I - 0 0 3 99,-0.4 2,-0.5 97,-0.2 94,-0.2 -0.746 360.0-151.3 -89.3 121.4 -19.0 -84.3 -9.4 3 3 A V - 0 0 78 -2,-0.6 23,-1.4 100,-0.0 2,-0.6 -0.799 5.0-153.5 -93.3 129.0 -18.8 -84.1 -13.2 4 4 A M E -A 25 0A 11 -2,-0.5 2,-0.6 100,-0.4 102,-0.4 -0.909 8.1-164.9-105.7 120.8 -19.4 -87.3 -15.1 5 5 A T E -A 24 0A 86 19,-3.1 19,-2.5 -2,-0.6 2,-0.4 -0.916 5.4-169.9-111.8 114.4 -17.7 -87.6 -18.5 6 6 A Q E -A 23 0A 19 -2,-0.6 17,-0.2 17,-0.2 100,-0.1 -0.814 13.6-131.5-105.2 142.9 -18.9 -90.3 -20.9 7 7 A S E S+A 22 0A 59 15,-2.1 15,-3.3 -2,-0.4 2,-0.1 -0.991 74.2 29.8-149.2 146.1 -17.2 -91.4 -24.1 8 8 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.649 67.5-148.7 -77.8 164.3 -17.8 -91.9 -26.9 9 9 A S S S+ 0 0 92 1,-0.2 100,-2.3 99,-0.2 2,-0.3 0.852 81.3 2.3 -65.7 -33.4 -20.7 -89.5 -27.3 10 10 A S E -d 109 0B 50 98,-0.3 2,-0.3 81,-0.0 100,-0.2 -0.979 62.7-163.0-150.0 161.0 -22.2 -91.9 -29.9 11 11 A L E -d 110 0B 48 98,-2.6 100,-3.2 -2,-0.3 2,-0.6 -0.963 17.9-138.0-151.1 128.1 -21.4 -95.2 -31.5 12 12 A T E -d 111 0B 98 -2,-0.3 2,-0.3 98,-0.2 98,-0.1 -0.788 36.2-169.8 -87.0 119.4 -22.8 -96.8 -34.7 13 13 A V - 0 0 10 98,-2.7 2,-0.3 -2,-0.6 6,-0.0 -0.765 19.0-156.0-116.5 159.4 -23.5 -100.4 -33.9 14 14 A T > - 0 0 92 -2,-0.3 3,-1.9 4,-0.0 70,-0.3 -0.886 42.6 -81.9-124.9 156.8 -24.4 -103.7 -35.7 15 15 A A T 3 S+ 0 0 89 -2,-0.3 70,-0.2 1,-0.3 3,-0.1 -0.314 115.3 16.2 -60.3 137.3 -26.1 -106.8 -34.3 16 16 A G T 3 S+ 0 0 43 68,-3.4 -1,-0.3 1,-0.3 2,-0.1 0.388 92.6 138.8 81.9 -4.4 -23.8 -109.1 -32.5 17 17 A E < - 0 0 62 -3,-1.9 67,-2.8 67,-0.2 2,-0.5 -0.440 51.9-129.8 -75.1 146.4 -21.1 -106.4 -32.1 18 18 A K - 0 0 145 65,-0.2 2,-0.3 -2,-0.1 64,-0.2 -0.838 33.1-179.5 -95.4 131.4 -19.1 -106.1 -28.8 19 19 A V E - B 0 81A 6 62,-2.0 62,-2.7 -2,-0.5 2,-0.4 -0.973 17.1-162.0-135.5 150.3 -19.0 -102.5 -27.5 20 20 A T E - B 0 80A 72 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.976 5.2-166.7-129.3 142.7 -17.6 -100.7 -24.6 21 21 A M E - B 0 79A 0 58,-2.1 58,-2.2 -2,-0.4 2,-0.3 -0.979 13.0-140.3-129.2 142.5 -18.5 -97.3 -23.2 22 22 A S E -AB 7 78A 52 -15,-3.3 -15,-2.1 -2,-0.4 2,-0.4 -0.801 14.9-176.1-109.8 148.1 -16.5 -95.3 -20.7 23 23 A a E -AB 6 77A 2 54,-2.6 54,-2.6 -2,-0.3 2,-0.4 -0.956 7.8-174.5-141.7 116.8 -17.6 -93.1 -17.8 24 24 A K E -AB 5 76A 107 -19,-2.5 -19,-3.1 -2,-0.4 2,-0.3 -0.942 10.9-149.3-118.4 133.6 -15.1 -91.1 -15.7 25 25 A S E -A 4 0A 5 50,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.749 16.9-136.1-101.4 149.2 -15.9 -89.1 -12.6 26 26 A S S S+ 0 0 72 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.610 95.5 30.5 -76.1 -13.8 -14.1 -85.9 -11.5 27 27 A Q S S- 0 0 97 -24,-0.2 -1,-0.1 47,-0.1 -2,-0.0 -0.976 102.8 -87.5-141.0 150.7 -14.0 -87.3 -7.9 28 28 A S - 0 0 58 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.321 26.1-162.1 -61.6 140.9 -13.8 -90.9 -6.6 29 29 A L + 0 0 0 45,-2.5 9,-2.9 -4,-0.1 2,-0.6 0.243 53.6 118.2-105.4 9.0 -17.2 -92.6 -6.2 30 30 A L E -J 37 0C 43 7,-0.3 2,-0.8 44,-0.1 7,-0.3 -0.686 60.4-142.6 -83.0 119.6 -15.7 -95.3 -3.9 31 31 A N E >>> -J 36 0C 18 5,-2.9 4,-1.7 -2,-0.6 3,-1.2 -0.731 6.7-158.4 -83.2 109.3 -17.3 -95.2 -0.4 32 32 A S T 345S+ 0 0 103 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.725 86.8 65.7 -61.1 -22.1 -14.4 -96.0 1.9 33 33 A G T 345S+ 0 0 66 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.786 124.0 9.5 -72.5 -28.4 -16.8 -97.1 4.6 34 34 A N T <45S- 0 0 40 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.265 95.6-122.5-134.4 8.9 -18.1 -100.1 2.6 35 35 A Q T <5 + 0 0 127 -4,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.802 67.0 132.6 50.8 36.6 -15.7 -100.3 -0.3 36 36 A K E < -J 31 0C 77 -5,-0.8 -5,-2.9 -7,-0.1 2,-0.6 -0.940 56.1-129.9-118.4 139.9 -18.5 -99.9 -2.9 37 37 A N E -J 30 0C 15 -2,-0.4 2,-2.0 19,-0.3 -7,-0.3 -0.798 13.6-142.8 -89.4 120.8 -18.5 -97.6 -5.9 38 38 A Y + 0 0 0 -9,-2.9 59,-2.8 -2,-0.6 2,-0.4 -0.457 54.1 131.1 -84.9 68.7 -21.6 -95.5 -6.1 39 39 A L E -E 96 0B 0 -2,-2.0 18,-2.7 57,-0.2 2,-0.4 -0.987 35.1-169.2-124.2 124.4 -21.9 -95.6 -9.9 40 40 A T E -E 95 0B 0 55,-2.0 55,-2.2 -2,-0.4 2,-0.4 -0.908 8.3-151.7-117.4 143.1 -25.2 -96.5 -11.6 41 41 A W E -EF 94 54B 0 13,-2.9 12,-2.7 -2,-0.4 13,-1.3 -0.940 14.6-174.7-114.1 136.3 -25.8 -97.2 -15.3 42 42 A Y E -EF 93 52B 0 51,-3.0 51,-1.8 -2,-0.4 2,-0.4 -0.890 16.6-146.9-126.4 158.3 -29.1 -96.6 -17.0 43 43 A Q E -EF 92 51B 10 8,-2.3 8,-2.2 -2,-0.3 2,-0.5 -0.992 16.6-169.5-123.5 128.1 -30.5 -97.3 -20.5 44 44 A Q E -E 91 0B 17 47,-2.6 47,-2.3 -2,-0.4 3,-0.1 -0.955 1.7-166.8-127.7 118.3 -33.0 -94.9 -22.0 45 45 A K > - 0 0 49 -2,-0.5 3,-2.1 4,-0.5 45,-0.1 -0.576 44.8 -70.4 -95.0 160.1 -35.0 -95.5 -25.1 46 46 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.204 118.5 3.6 -51.7 130.8 -37.0 -92.8 -27.1 47 47 A G T 3 S+ 0 0 86 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.599 113.6 102.2 69.3 11.2 -40.1 -91.6 -25.3 48 48 A Q S < S- 0 0 101 -3,-2.1 -1,-0.2 1,-0.0 3,-0.1 -0.873 73.3-110.5-124.5 158.4 -39.2 -93.7 -22.2 49 49 A P - 0 0 29 0, 0.0 -4,-0.5 0, 0.0 -6,-0.1 -0.329 53.1 -75.7 -80.2 168.2 -37.7 -93.0 -18.8 50 50 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.333 46.9-145.4 -62.0 146.7 -34.2 -94.2 -17.8 51 51 A K E -F 43 0B 110 -8,-2.2 -8,-2.3 -3,-0.1 2,-0.1 -0.977 17.3-117.2-118.9 126.8 -34.2 -97.9 -17.0 52 52 A L E +F 42 0B 6 -2,-0.5 -10,-0.2 170,-0.4 3,-0.1 -0.396 40.9 161.5 -63.1 131.5 -31.8 -99.2 -14.3 53 53 A L E - 0 0 3 -12,-2.7 8,-2.7 1,-0.4 2,-0.3 0.744 61.5 -0.1-112.8 -58.7 -29.2 -101.6 -15.6 54 54 A I E -FG 41 60B 0 -13,-1.3 -13,-2.9 6,-0.2 -1,-0.4 -0.985 57.2-170.0-139.3 144.9 -26.4 -101.9 -13.1 55 55 A Y E > + G 0 59B 51 4,-2.5 4,-2.3 -2,-0.3 3,-0.4 -0.896 69.8 32.3-131.3 164.4 -25.6 -100.3 -9.7 56 56 A W T 4 S- 0 0 36 -2,-0.3 2,-2.2 1,-0.3 -19,-0.3 0.892 123.7 -77.9 54.4 39.8 -22.5 -100.2 -7.4 57 57 A A T 4 S+ 0 0 2 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.145 126.1 26.7 67.3 -40.9 -20.5 -100.3 -10.7 58 58 A S T 4 S+ 0 0 63 -2,-2.2 2,-0.7 -3,-0.4 12,-0.3 0.433 84.7 109.0-132.9 1.2 -20.9 -104.0 -11.4 59 59 A T E < -G 55 0B 44 -4,-2.3 -4,-2.5 10,-0.1 2,-0.3 -0.732 58.3-142.1 -87.1 117.3 -24.1 -105.4 -9.8 60 60 A R E -G 54 0B 85 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.1 -0.593 17.1-121.3 -78.3 134.7 -26.7 -106.2 -12.5 61 61 A E > - 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