==== 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 43CA . COMPND 2 MOLECULE: PROTEIN (IMMUNOGLOBULIN (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.M.THAYER,E.D.GETZOFF,V.A.ROBERTS . 920 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 374 40.7 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 . 12 1.3 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 . 3 0.3 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 . 129 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 4 0 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 8 22 3 4 20 5 3 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 . 8 0 8 0 4 2 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 0 151 0, 0.0 2,-0.6 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 25.7 10.4 49.2 34.0 2 2 A V - 0 0 15 99,-0.4 2,-0.7 97,-0.1 101,-0.1 -0.778 360.0-139.6 -76.0 123.6 11.0 45.6 32.8 3 3 A V - 0 0 74 -2,-0.6 23,-0.7 100,-0.0 2,-0.4 -0.867 14.5-158.2 -92.6 113.4 14.7 45.3 33.9 4 4 A M E -A 25 0A 16 -2,-0.7 2,-0.5 100,-0.4 21,-0.2 -0.758 8.6-169.5 -92.6 130.3 17.0 43.5 31.4 5 5 A T E -A 24 0A 55 19,-3.2 19,-2.1 -2,-0.4 2,-0.3 -0.943 5.0-164.2-128.6 120.1 20.2 42.0 32.6 6 6 A Q E -A 23 0A 12 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.722 18.2-129.5-103.3 139.5 23.1 40.5 30.6 7 7 A T E S+A 22 0A 13 15,-1.5 15,-2.2 -2,-0.3 238,-0.1 -0.988 78.8 23.2-139.6 139.7 25.9 38.3 31.9 8 8 A P - 0 0 11 0, 0.0 -1,-0.2 0, 0.0 237,-0.2 0.762 65.9-150.2 -88.2 169.2 28.7 38.4 31.7 9 9 A S S S- 0 0 36 235,-1.7 100,-1.8 1,-0.3 2,-0.3 0.788 85.0 -7.3 -67.5 -21.7 29.4 42.1 31.0 10 10 A S E +dE 109 244B 35 234,-0.9 234,-2.5 98,-0.2 2,-0.3 -0.946 67.8 174.6-167.9 151.2 32.5 40.9 29.1 11 11 A L E -dE 110 243B 9 98,-1.7 100,-2.8 -2,-0.3 2,-0.5 -0.965 24.7-130.0-160.3 152.2 34.4 37.6 28.5 12 12 A A E +dE 111 242B 5 230,-2.5 229,-2.3 -2,-0.3 230,-0.8 -0.937 31.1 171.1-114.7 118.0 37.3 36.3 26.4 13 13 A M E -d 112 0B 7 98,-2.8 100,-2.7 -2,-0.5 2,-0.3 -0.713 25.5-122.8-115.3 175.1 36.9 33.2 24.4 14 14 A S > - 0 0 49 -2,-0.2 3,-1.7 98,-0.2 70,-0.2 -0.842 39.7 -82.6-121.9 151.6 39.0 31.5 21.8 15 15 A V T 3 S+ 0 0 78 98,-0.7 70,-0.2 -2,-0.3 3,-0.1 -0.176 112.7 19.4 -55.2 137.7 38.1 30.5 18.1 16 16 A G T 3 S+ 0 0 39 68,-3.6 -1,-0.2 1,-0.3 69,-0.1 0.099 96.2 121.1 91.1 -23.1 36.1 27.3 17.7 17 17 A Q < - 0 0 43 -3,-1.7 67,-3.3 66,-0.2 2,-0.4 -0.248 69.9-107.0 -72.1 159.7 34.9 27.3 21.3 18 18 A K - 0 0 105 65,-0.2 2,-0.4 -3,-0.1 64,-0.2 -0.774 33.7-154.0 -89.3 132.0 31.3 27.3 22.2 19 19 A V E - B 0 81A 0 62,-2.3 62,-2.1 -2,-0.4 2,-0.4 -0.903 12.3-176.1-111.9 139.2 30.0 30.6 23.6 20 20 A T E + B 0 80A 68 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.996 4.4 175.4-134.4 125.2 27.1 31.1 26.0 21 21 A M E - B 0 79A 1 58,-2.2 58,-2.0 -2,-0.4 2,-0.2 -1.000 18.4-139.4-134.4 133.8 25.8 34.5 27.1 22 22 A S E -AB 7 78A 20 -15,-2.2 -15,-1.5 -2,-0.4 2,-0.3 -0.499 15.3-174.6 -93.1 159.4 22.8 35.1 29.3 23 23 A a E -AB 6 77A 0 54,-2.0 54,-3.0 -17,-0.2 2,-0.3 -0.924 12.7-177.5-149.4 123.9 20.0 37.7 29.3 24 24 A K E -AB 5 76A 66 -19,-2.1 -19,-3.2 -2,-0.3 2,-0.3 -0.953 9.0-156.6-127.7 145.8 17.3 37.8 32.0 25 25 A S E -A 4 0A 11 50,-2.1 -21,-0.2 -2,-0.3 4,-0.1 -0.875 24.5-127.6-119.6 157.5 14.3 40.0 32.6 26 26 A S S S+ 0 0 61 -23,-0.7 2,-0.3 -2,-0.3 -22,-0.1 0.590 96.9 36.7 -77.2 -14.1 12.4 40.9 35.8 27 27 A Q S S- 0 0 102 47,-0.1 -1,-0.0 -24,-0.1 -2,-0.0 -0.984 100.4 -91.2-135.2 149.9 9.0 39.8 34.3 28 27AA S - 0 0 52 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.268 24.3-156.8 -60.1 144.9 8.2 36.9 31.9 29 27BA L + 0 0 0 45,-3.2 9,-2.5 -4,-0.1 2,-0.6 0.259 56.4 117.4-104.6 5.5 8.4 37.8 28.2 30 27CA L E -Q 37 0C 39 7,-0.2 2,-0.9 44,-0.1 7,-0.2 -0.693 62.3-140.4 -81.8 115.2 6.0 35.0 27.2 31 27DA N E >>> -Q 36 0C 34 5,-3.0 2,-1.8 -2,-0.6 4,-1.8 -0.698 9.2-146.6 -79.9 104.2 2.9 36.3 25.6 32 27EA I T 345S+ 0 0 143 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.0 -0.597 89.8 54.6 -68.7 87.9 0.2 34.0 27.1 33 27FA S T 345S+ 0 0 105 -2,-1.8 -1,-0.2 3,-0.0 -3,-0.0 0.115 123.2 15.7 172.5 -42.6 -1.8 34.2 23.9 34 28 A N T <45S- 0 0 62 -3,-1.5 -2,-0.2 2,-0.2 3,-0.1 0.196 96.0-127.6-131.7 3.5 0.4 33.2 21.0 35 29 A Q T <5 + 0 0 124 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.684 60.0 143.4 53.7 24.8 3.0 31.6 23.4 36 30 A K E < -Q 31 0C 85 -5,-0.5 -5,-3.0 37,-0.0 2,-0.7 -0.686 50.2-132.4 -93.9 144.1 5.8 33.6 21.8 37 31 A N E -Q 30 0C 20 19,-0.4 2,-1.7 -2,-0.3 -7,-0.2 -0.897 14.9-143.3 -97.2 118.0 8.7 35.0 23.8 38 32 A Y + 0 0 61 -9,-2.5 59,-2.5 -2,-0.7 60,-0.5 -0.520 54.0 123.1 -83.5 74.7 9.2 38.7 22.9 39 33 A L E -F 96 0B 2 -2,-1.7 18,-3.0 57,-0.2 2,-0.3 -0.990 37.8-166.4-139.3 129.9 13.0 38.9 23.1 40 34 A A E -F 95 0B 2 55,-2.6 55,-1.8 -2,-0.4 2,-0.4 -0.760 7.7-150.8-113.8 155.0 15.6 39.9 20.5 41 35 A W E -FG 94 54B 0 13,-2.7 12,-3.1 -2,-0.3 13,-1.4 -0.989 14.7-171.4-125.2 139.0 19.4 39.6 20.2 42 36 A Y E -FG 93 52B 0 51,-2.8 51,-1.6 -2,-0.4 2,-0.4 -0.888 14.1-148.8-129.1 154.1 21.7 42.0 18.4 43 37 A Q E -FG 92 51B 29 8,-1.9 8,-2.4 -2,-0.3 2,-0.4 -0.974 15.6-169.5-120.8 134.6 25.4 42.1 17.4 44 38 A Q E -F 91 0B 22 47,-2.4 47,-2.1 -2,-0.4 5,-0.1 -0.975 3.7-168.2-133.9 119.5 27.2 45.4 17.1 45 39 A K > - 0 0 54 -2,-0.4 3,-1.4 4,-0.4 45,-0.1 -0.713 47.9 -65.7-100.0 155.1 30.6 45.9 15.7 46 40 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.074 117.9 1.6 -41.7 128.8 32.7 49.1 16.1 47 41 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.772 111.6 107.4 60.8 30.9 31.2 52.2 14.4 48 42 A Q S < S- 0 0 92 -3,-1.4 -1,-0.2 3,-0.0 3,-0.1 -0.942 74.3-106.9-136.2 158.6 28.2 50.3 13.2 49 43 A S - 0 0 13 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.395 50.3 -99.2 -76.5 152.7 24.5 50.0 14.0 50 44 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.422 36.9-141.0 -72.0 160.3 23.6 46.9 15.7 51 45 A K E -G 43 0B 81 -8,-2.4 -8,-1.9 -3,-0.1 2,-0.3 -0.960 17.8-110.5-121.4 142.6 22.1 44.1 13.6 52 46 A L E +G 42 0B 2 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.559 37.4 167.8 -73.5 132.2 19.3 41.7 14.5 53 47 A L E + 0 0 8 -12,-3.1 8,-3.0 1,-0.4 2,-0.3 0.710 66.3 7.4-105.9 -51.0 20.5 38.2 15.0 54 48 A V E -GH 41 60B 0 -13,-1.4 -13,-2.7 6,-0.2 -1,-0.4 -0.986 59.0-174.4-140.2 142.1 17.5 36.5 16.6 55 49 A Y E >> S+ H 0 59B 37 4,-2.6 4,-2.0 -2,-0.3 3,-0.7 -0.849 70.7 31.7-127.8 169.1 13.9 37.5 17.4 56 50 A F T 34 S- 0 0 35 -2,-0.3 2,-1.4 1,-0.3 -19,-0.4 0.870 124.3 -78.8 50.6 33.9 11.1 35.8 19.3 57 51 A A T 34 S+ 0 0 1 -18,-3.0 -1,-0.3 1,-0.2 21,-0.2 -0.002 125.9 27.4 68.3 -25.5 13.9 34.4 21.4 58 52 A S T <4 S+ 0 0 72 -2,-1.4 2,-0.5 -3,-0.7 12,-0.3 0.561 84.6 105.6-140.8 -16.2 14.8 31.7 18.9 59 53 A T E < -H 55 0B 60 -4,-2.0 -4,-2.6 10,-0.1 2,-0.2 -0.658 63.5-134.6 -77.3 121.7 14.0 32.6 15.3 60 54 A R E -H 54 0B 76 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.520 19.2-119.1 -74.7 141.7 17.2 33.5 13.4 61 55 A E > - 0 0 3 -8,-3.0 3,-2.0 -2,-0.2 157,-0.1 -0.485 45.5 -82.7 -76.1 152.0 17.0 36.6 11.2 62 56 A S T 3 S+ 0 0 63 1,-0.3 -1,-0.1 -2,-0.1 157,-0.1 -0.297 117.8 22.1 -56.2 135.3 17.6 36.0 7.5 63 57 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 155,-0.0 0.133 89.1 127.3 93.2 -20.0 21.3 35.9 6.7 64 58 A V < - 0 0 18 -3,-2.0 -1,-0.3 -11,-0.2 -4,-0.1 -0.581 63.2-115.5 -75.4 125.2 22.4 35.0 10.2 65 59 A P > - 0 0 55 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.094 20.1-114.3 -54.5 160.1 24.6 31.9 10.3 66 60 A D T 3 S+ 0 0 130 1,-0.3 16,-0.2 -6,-0.0 -2,-0.1 0.620 105.1 79.3 -72.9 -16.1 23.5 28.7 12.1 67 61 A R T 3 S+ 0 0 33 14,-0.1 15,-1.9 16,-0.1 2,-0.7 0.624 79.3 80.7 -67.9 -11.6 26.2 28.9 14.7 68 62 A F E < +C 81 0A 3 -3,-1.3 2,-0.5 13,-0.2 13,-0.2 -0.855 61.6 175.0 -96.9 112.4 24.0 31.5 16.5 69 63 A I E -C 80 0A 64 11,-2.6 11,-1.9 -2,-0.7 2,-0.2 -0.933 15.0-161.0-128.2 117.3 21.3 29.9 18.6 70 64 A G E +C 79 0A 10 -2,-0.5 2,-0.3 -12,-0.3 9,-0.2 -0.606 21.6 167.2 -86.4 147.1 18.9 31.7 20.9 71 65 A S E +C 78 0A 51 7,-2.3 7,-2.4 -2,-0.2 2,-0.1 -0.948 20.0 63.5-153.2 171.3 17.1 29.8 23.6 72 66 A G E -C 77 0A 42 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.409 45.4-141.9 103.6 177.8 15.0 30.1 26.7 73 67 A S E > +C 76 0A 67 3,-1.1 3,-1.4 -2,-0.1 2,-1.1 -0.961 63.3 27.3-168.7 169.6 11.6 31.4 27.5 74 68 A G T 3 S- 0 0 14 -2,-0.3 -45,-3.2 1,-0.2 -44,-0.1 -0.509 128.2 -22.7 72.2 -98.5 9.8 33.3 30.3 75 69 A T T 3 S+ 0 0 43 -2,-1.1 -50,-2.1 -47,-0.2 2,-0.5 0.515 122.9 66.3-126.7 -9.2 12.5 35.3 32.0 76 70 A D E < +BC 24 73A 79 -3,-1.4 -3,-1.1 -52,-0.2 2,-0.3 -0.965 57.6 169.7-126.0 116.5 15.9 33.6 31.3 77 71 A F E -BC 23 72A 1 -54,-3.0 -54,-2.0 -2,-0.5 2,-0.3 -0.818 13.1-157.4-121.5 164.4 17.2 33.5 27.7 78 72 A T E -BC 22 71A 37 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -0.967 11.3-154.4-144.3 150.2 20.5 32.5 26.1 79 73 A L E -BC 21 70A 0 -58,-2.0 -58,-2.2 -2,-0.3 2,-0.4 -0.998 21.0-170.7-125.1 125.4 22.5 33.1 23.0 80 74 A T E -BC 20 69A 16 -11,-1.9 -11,-2.6 -2,-0.4 2,-0.5 -0.887 18.1-159.9-118.1 148.4 24.9 30.4 22.1 81 75 A I E > -BC 19 68A 0 -62,-2.1 -62,-2.3 -2,-0.4 3,-0.6 -0.893 13.8-156.7-127.4 95.7 27.6 30.5 19.4 82 76 A S T 3 S+ 0 0 62 -15,-1.9 2,-0.3 -2,-0.5 -1,-0.1 0.785 83.8 5.9 -42.1 -45.1 28.3 26.8 18.7 83 77 A S T 3 S- 0 0 50 -16,-0.2 -1,-0.3 -65,-0.1 -65,-0.2 -0.762 87.5-139.9-147.5 93.9 31.8 27.4 17.3 84 78 A V < - 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