==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 10-MAR-99 43C9 . COMPND 2 MOLECULE: PROTEIN (IMMUNOGLOBULIN (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.M.THAYER,E.D.GETZOFF,V.A.ROBERTS . 924 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 641 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 368 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 121 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 0 3 1 4 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 . 4 9 19 6 6 18 6 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 . 7 0 8 0 3 3 0 0 0 0 0 0 1 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 0 163 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -12.8 8.3 50.2 34.9 2 2 A V - 0 0 23 99,-0.1 2,-0.7 98,-0.1 101,-0.2 -0.329 360.0-148.4 -54.0 100.6 8.9 46.9 33.1 3 3 A V - 0 0 70 -2,-0.5 23,-0.6 2,-0.0 2,-0.6 -0.751 9.9-157.0 -83.0 117.5 12.6 46.7 34.0 4 4 A M E -A 25 0A 15 -2,-0.7 2,-0.5 100,-0.3 102,-0.3 -0.795 11.9-175.7 -97.1 120.8 14.8 45.0 31.5 5 5 A T E -A 24 0A 56 19,-2.9 19,-2.3 -2,-0.6 2,-0.2 -0.952 4.3-164.7-123.2 115.6 18.1 43.7 33.0 6 6 A Q E -A 23 0A 13 -2,-0.5 17,-0.3 17,-0.2 3,-0.1 -0.605 17.9-117.5 -96.8 160.6 20.8 42.0 30.8 7 7 A T E S+A 22 0A 18 15,-2.6 15,-2.8 -2,-0.2 2,-0.1 -0.971 78.0 17.4-160.3 138.8 23.7 39.9 32.0 8 8 A P - 0 0 9 0, 0.0 -1,-0.2 0, 0.0 238,-0.2 0.675 63.4-147.5 -81.6 172.0 26.6 40.0 31.9 9 9 A S S S- 0 0 44 236,-1.8 100,-1.4 1,-0.3 2,-0.2 0.637 84.8 -5.6 -72.5 -12.0 27.4 43.7 31.2 10 10 A S E +dE 109 245B 33 235,-0.6 235,-2.4 98,-0.2 2,-0.3 -0.865 65.3 177.9-178.4 143.5 30.5 42.4 29.4 11 11 A L E -dE 110 244B 7 98,-2.0 100,-2.1 -2,-0.2 2,-0.5 -0.975 22.8-133.8-152.5 158.7 32.4 39.2 28.7 12 12 A A E +dE 111 243B 16 231,-2.0 230,-1.7 -2,-0.3 231,-0.8 -0.986 31.6 168.5-120.8 119.5 35.4 38.0 26.7 13 13 A M E -d 112 0B 4 98,-2.5 100,-1.9 -2,-0.5 2,-0.3 -0.719 25.3-126.6-120.2 178.1 35.0 35.0 24.6 14 14 A S > - 0 0 46 -2,-0.2 3,-1.8 98,-0.2 70,-0.3 -0.929 40.1 -76.9-131.5 148.3 37.2 33.4 22.0 15 15 A V T 3 S+ 0 0 80 98,-1.2 70,-0.2 -2,-0.3 3,-0.1 -0.126 113.7 21.0 -45.3 133.3 36.4 32.3 18.4 16 16 A G T 3 S+ 0 0 42 68,-3.8 -1,-0.2 1,-0.3 2,-0.2 0.311 94.4 121.8 90.5 -5.5 34.4 29.0 18.1 17 17 A Q < - 0 0 42 -3,-1.8 67,-2.5 67,-0.1 2,-0.4 -0.493 69.0-106.2 -92.6 154.4 33.0 29.0 21.7 18 18 A K - 0 0 106 65,-0.2 2,-0.5 -2,-0.2 64,-0.2 -0.687 37.0-154.4 -78.0 128.9 29.3 28.9 22.7 19 19 A V E - B 0 81A 0 62,-2.5 62,-2.1 -2,-0.4 2,-0.5 -0.914 9.4-168.3-111.9 129.4 28.3 32.3 24.0 20 20 A T E + B 0 80A 71 -2,-0.5 2,-0.4 60,-0.2 60,-0.2 -0.942 9.5 171.2-124.1 121.8 25.5 32.7 26.5 21 21 A M E - B 0 79A 0 58,-2.3 58,-2.9 -2,-0.5 2,-0.2 -0.984 17.5-146.5-130.7 135.0 23.9 36.0 27.5 22 22 A S E -AB 7 78A 27 -15,-2.8 -15,-2.6 -2,-0.4 2,-0.3 -0.642 10.9-171.4 -99.2 155.0 20.9 36.5 29.6 23 23 A a E -AB 6 77A 0 54,-2.1 54,-3.2 -17,-0.3 2,-0.4 -0.986 10.8-172.0-144.2 129.4 18.0 39.1 29.6 24 24 A K E -AB 5 76A 67 -19,-2.3 -19,-2.9 -2,-0.3 2,-0.3 -0.988 9.9-151.7-130.9 140.5 15.3 39.3 32.4 25 25 A S E -A 4 0A 10 50,-2.1 -21,-0.2 -2,-0.4 -23,-0.1 -0.753 21.7-132.9-105.6 153.5 12.1 41.3 32.8 26 26 A S S S+ 0 0 58 -23,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.718 96.1 32.5 -73.5 -19.5 10.6 42.5 36.1 27 27 A Q S S- 0 0 123 -24,-0.1 2,-0.2 47,-0.1 -2,-0.1 -0.887 100.9 -86.1-132.8 161.2 7.2 41.2 34.8 28 27AA S - 0 0 57 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.537 27.8-163.0 -72.6 136.4 6.1 38.3 32.5 29 27BA L + 0 0 0 45,-2.8 9,-2.7 -2,-0.2 2,-0.6 0.154 52.3 116.5-102.3 13.5 6.2 39.2 28.8 30 27CA L E -Q 37 0C 37 7,-0.2 2,-1.1 44,-0.2 7,-0.2 -0.757 61.7-139.3 -89.3 117.5 4.0 36.3 27.7 31 27DA N E >>> -Q 36 0C 40 5,-2.4 4,-2.2 -2,-0.6 2,-1.7 -0.674 8.4-149.8 -82.9 102.3 0.7 37.2 26.2 32 27EA I T 345S+ 0 0 128 -2,-1.1 -1,-0.1 1,-0.2 -2,-0.0 -0.607 89.7 56.3 -65.7 86.7 -1.7 34.7 27.6 33 27FA S T 345S+ 0 0 105 -2,-1.7 -1,-0.2 3,-0.0 -2,-0.0 -0.044 121.5 18.1 173.9 -44.3 -3.8 34.8 24.5 34 28 A N T <45S- 0 0 56 -3,-1.7 -2,-0.2 2,-0.2 3,-0.1 0.347 94.6-129.5-125.3 -1.1 -1.4 33.9 21.6 35 29 A Q T <5 + 0 0 133 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.660 61.3 137.8 57.0 23.8 1.2 32.3 23.9 36 30 A K E < -Q 31 0C 80 -5,-0.5 -5,-2.4 37,-0.0 2,-0.7 -0.759 53.4-133.3 -97.3 140.4 4.0 34.4 22.3 37 31 A N E -Q 30 0C 20 -2,-0.3 2,-1.8 19,-0.3 -7,-0.2 -0.872 16.8-140.2 -93.7 116.8 6.7 36.0 24.5 38 32 A Y + 0 0 67 -9,-2.7 59,-2.2 -2,-0.7 60,-0.6 -0.516 56.3 120.7 -81.4 80.8 7.1 39.6 23.4 39 33 A L E -F 96 0B 3 -2,-1.8 18,-2.5 57,-0.2 2,-0.3 -0.995 38.5-167.3-144.0 132.1 10.9 40.0 23.5 40 34 A A E -F 95 0B 3 55,-2.5 55,-2.0 -2,-0.4 2,-0.4 -0.842 9.3-145.3-121.1 155.3 13.4 40.9 20.8 41 35 A W E -FG 94 54B 0 13,-2.6 12,-3.0 -2,-0.3 13,-1.0 -0.933 15.8-169.3-119.9 146.6 17.2 40.7 20.6 42 36 A Y E -FG 93 52B 1 51,-2.8 51,-1.2 -2,-0.4 2,-0.4 -0.932 13.4-151.1-137.3 155.4 19.5 43.2 18.7 43 37 A Q E -FG 92 51B 28 8,-2.3 8,-2.9 -2,-0.3 2,-0.4 -0.977 11.7-170.0-126.2 134.4 23.2 43.4 17.7 44 38 A Q E -FG 91 50B 17 47,-2.4 47,-2.5 -2,-0.4 5,-0.1 -0.992 2.3-168.0-131.3 119.0 25.0 46.7 17.3 45 39 A K > - 0 0 58 4,-0.5 3,-1.6 -2,-0.4 45,-0.1 -0.695 48.3 -57.7-100.7 161.6 28.4 47.0 15.8 46 40 A P T 3 S- 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.046 118.5 -9.8 -40.5 125.5 30.6 50.1 15.9 47 41 A G T 3 S+ 0 0 95 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.790 111.9 109.0 51.5 33.5 29.0 53.2 14.4 48 42 A Q S < S- 0 0 100 -3,-1.6 -1,-0.2 1,-0.0 3,-0.1 -0.947 74.1-104.8-133.1 151.9 26.1 51.3 13.0 49 43 A S - 0 0 10 -2,-0.3 -4,-0.5 1,-0.1 2,-0.1 -0.206 49.0 -88.2 -71.4 164.5 22.5 51.2 14.1 50 44 A P E -G 44 0B 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.529 42.7-151.9 -73.2 151.5 21.2 48.2 16.1 51 45 A K E -G 43 0B 78 -8,-2.9 -8,-2.3 -2,-0.1 2,-0.2 -0.965 18.7-111.3-122.7 143.1 19.9 45.3 13.9 52 46 A L E +G 42 0B 2 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.461 35.2 169.1 -73.3 138.7 17.2 42.8 15.0 53 47 A L E + 0 0 7 -12,-3.0 8,-2.5 1,-0.4 2,-0.3 0.713 65.3 8.6-113.4 -44.7 18.4 39.2 15.5 54 48 A V E -GH 41 60B 0 -13,-1.0 -13,-2.6 6,-0.3 -1,-0.4 -0.997 58.1-174.5-145.4 138.2 15.5 37.5 17.1 55 49 A Y E >> S+ H 0 59B 35 4,-2.8 4,-2.1 -2,-0.3 3,-1.0 -0.889 70.9 29.9-129.3 163.1 11.8 38.3 18.0 56 50 A F T 34 S- 0 0 34 -2,-0.3 2,-1.1 1,-0.3 -19,-0.3 0.917 127.1 -75.7 55.6 34.2 9.0 36.5 19.9 57 51 A A T 34 S+ 0 0 3 -18,-2.5 -1,-0.3 1,-0.2 21,-0.2 0.032 128.0 26.0 69.4 -24.1 11.9 35.2 21.8 58 52 A S T <4 S+ 0 0 69 -2,-1.1 2,-0.7 -3,-1.0 12,-0.4 0.540 83.3 111.0-141.3 -19.3 13.1 32.6 19.2 59 53 A T E < -H 55 0B 53 -4,-2.1 -4,-2.8 -3,-0.2 -2,-0.1 -0.506 59.6-142.5 -68.0 107.3 12.0 33.7 15.8 60 54 A R E -H 54 0B 83 -2,-0.7 -6,-0.3 -6,-0.2 2,-0.1 -0.350 14.2-123.2 -67.5 150.5 15.2 34.7 13.9 61 55 A E > - 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