==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JUN-09 3I02 . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.BROOKS,S.MULLER-LOENNIES,S.N.BORISOVA,L.BRADE,P.KOSMA, . 847 10 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 576 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 329 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 109 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 9 10 13 4 10 14 2 1 2 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 . 5 0 7 4 2 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 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 0 147 0, 0.0 2,-0.3 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 24.3 36.4 23.7 40.9 2 2 A I - 0 0 1 97,-0.3 2,-0.5 94,-0.1 94,-0.1 -0.625 360.0-129.2 -68.5 132.7 38.7 20.7 40.7 3 3 A V - 0 0 76 -2,-0.3 23,-1.8 2,-0.0 2,-0.5 -0.790 20.6-160.9 -95.8 127.4 36.9 18.2 38.5 4 4 A M E -A 25 0A 10 -2,-0.5 2,-0.4 99,-0.4 101,-0.3 -0.913 6.6-173.0-112.7 120.8 36.5 14.7 39.7 5 5 A T E -A 24 0A 68 19,-2.3 19,-2.5 -2,-0.5 2,-0.4 -0.939 5.1-160.7-116.4 135.2 35.7 11.8 37.4 6 6 A Q E -A 23 0A 19 -2,-0.4 17,-0.2 17,-0.2 99,-0.0 -0.877 12.8-128.8-116.6 145.6 34.9 8.2 38.5 7 7 A S E S+A 22 0A 5 15,-1.6 15,-3.5 -2,-0.4 2,-0.2 -0.991 75.3 30.2-149.8 146.5 35.1 4.9 36.6 8 8 A P - 0 0 13 0, 0.0 447,-0.2 0, 0.0 3,-0.1 0.657 68.8-143.5 -70.9 170.8 33.5 2.6 35.9 9 9 A S S S- 0 0 34 445,-3.1 99,-2.4 1,-0.3 2,-0.3 0.933 82.0 -18.3 -62.3 -47.5 30.1 4.2 36.0 10 10 A S E -dE 108 454B 20 444,-1.0 444,-2.6 97,-0.2 2,-0.3 -0.962 66.5-172.8-149.8 164.3 28.8 0.9 37.5 11 11 A L E -dE 109 453B 8 97,-2.1 99,-3.0 -2,-0.3 2,-0.5 -0.976 16.9-137.4-157.8 153.9 29.9 -2.7 37.8 12 12 A A E +dE 110 452B 4 440,-3.4 439,-2.1 -2,-0.3 440,-1.0 -0.962 26.0 171.3-116.5 129.1 28.5 -6.0 39.0 13 13 A V E -d 111 0B 1 97,-1.9 99,-1.7 -2,-0.5 2,-0.2 -0.992 30.0-119.6-137.2 142.6 30.6 -8.4 41.0 14 14 A S E > -d 112 0B 32 -2,-0.3 3,-1.9 97,-0.2 70,-0.4 -0.522 47.0 -85.3 -78.8 148.2 29.8 -11.6 42.9 15 15 A A T 3 S+ 0 0 64 97,-0.7 70,-0.2 1,-0.2 -1,-0.1 -0.217 115.7 27.6 -50.0 136.3 30.4 -11.8 46.6 16 16 A G T 3 S+ 0 0 45 68,-2.8 67,-0.4 1,-0.4 -1,-0.2 -0.076 94.4 111.5 101.1 -33.4 34.0 -12.8 47.4 17 17 A E S < S- 0 0 50 -3,-1.9 67,-2.2 66,-0.2 -1,-0.4 -0.332 72.1-107.5 -72.8 155.6 35.5 -11.3 44.3 18 18 A K - 0 0 132 65,-0.2 2,-0.4 64,-0.2 64,-0.2 -0.649 31.2-160.5 -85.3 141.5 37.8 -8.2 44.4 19 19 A V E - B 0 81A 2 62,-1.6 62,-2.8 -2,-0.3 2,-0.4 -0.950 9.0-177.5-122.1 142.4 36.6 -4.9 43.1 20 20 A T E + B 0 80A 62 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.997 3.1 178.6-138.9 133.8 38.6 -1.8 42.1 21 21 A M E - B 0 79A 1 58,-2.0 58,-1.7 -2,-0.4 2,-0.3 -0.879 19.4-124.7-131.3 166.2 37.3 1.6 40.9 22 22 A S E -AB 7 78A 41 -15,-3.5 -15,-1.6 -2,-0.3 2,-0.4 -0.848 13.2-168.9-121.1 146.2 39.1 4.8 39.9 23 23 A a E -AB 6 77A 0 54,-2.3 54,-3.1 -2,-0.3 2,-0.4 -0.997 12.5-170.8-129.5 125.3 39.0 8.5 40.9 24 24 A K E -AB 5 76A 59 -19,-2.5 -19,-2.3 -2,-0.4 2,-0.4 -0.953 7.6-152.3-120.0 139.9 40.7 11.0 38.7 25 25 A S E -A 4 0A 11 50,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.886 16.6-144.2-112.5 138.6 41.3 14.7 39.6 26 26 A S S S+ 0 0 70 -23,-1.8 2,-0.3 -2,-0.4 -1,-0.1 0.704 93.2 29.9 -70.9 -18.7 41.7 17.5 37.1 27 27 A Q S S- 0 0 96 -24,-0.2 2,-0.1 47,-0.1 -1,-0.0 -0.946 99.9 -88.3-136.5 158.7 44.3 19.0 39.5 28 27AA S - 0 0 56 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.429 24.1-164.3 -67.3 136.6 46.7 17.6 42.0 29 27BA L + 0 0 0 45,-2.1 9,-2.3 -2,-0.1 2,-0.6 0.121 53.3 119.8-104.1 16.6 45.4 17.0 45.5 30 27CA L E -Q 37 0C 62 7,-0.2 2,-0.7 8,-0.1 7,-0.2 -0.750 51.1-157.7 -91.1 121.5 48.9 16.7 46.8 31 27DA N E >> -Q 36 0C 33 5,-2.7 4,-2.1 -2,-0.6 5,-0.9 -0.879 6.2-157.0 -92.1 114.7 50.1 19.1 49.5 32 27EA S T 45S+ 0 0 109 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.797 89.7 52.9 -65.3 -28.5 53.9 19.1 49.2 33 27FA R T 45S+ 0 0 170 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.962 120.3 28.8 -70.4 -54.4 54.3 20.3 52.8 34 28 A T T 45S- 0 0 19 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.662 98.0-137.5 -81.5 -16.6 52.1 17.7 54.5 35 29 A R T <5 + 0 0 200 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.875 62.3 124.3 60.4 38.7 52.9 15.2 51.8 36 30 A K E < -Q 31 0C 68 -5,-0.9 -5,-2.7 -7,-0.1 2,-0.5 -0.933 59.9-132.2-129.3 151.0 49.3 14.1 51.8 37 31 A N E -Q 30 0C 12 19,-0.4 2,-1.5 -2,-0.3 -7,-0.2 -0.895 17.7-138.1-103.1 132.8 46.6 13.9 49.2 38 32 A Y + 0 0 5 -9,-2.3 59,-2.8 -2,-0.5 60,-0.6 -0.539 55.2 128.3 -96.0 73.8 43.2 15.4 50.1 39 33 A L E -F 96 0B 0 -2,-1.5 18,-2.9 57,-0.2 2,-0.3 -0.965 35.1-168.0-127.9 137.5 40.9 12.8 48.7 40 34 A A E -F 95 0B 0 55,-2.5 55,-1.6 -2,-0.4 2,-0.4 -0.953 9.6-148.2-127.6 149.7 38.1 11.0 50.5 41 35 A W E -FG 94 54B 0 13,-2.8 12,-3.0 -2,-0.3 13,-1.3 -0.951 15.8-169.0-116.6 139.6 35.9 8.0 49.7 42 36 A Y E -FG 93 52B 0 51,-2.7 51,-1.7 -2,-0.4 2,-0.5 -0.936 13.2-146.0-128.3 149.8 32.3 7.6 50.7 43 37 A Q E -FG 92 51B 12 8,-3.5 8,-2.2 -2,-0.3 2,-0.6 -0.963 11.1-175.8-115.4 123.4 29.8 4.8 50.7 44 38 A Q E -F 91 0B 17 47,-2.2 47,-2.0 -2,-0.5 3,-0.1 -0.827 12.5-160.9-117.9 92.4 26.1 5.4 50.1 45 39 A K > - 0 0 45 -2,-0.6 3,-1.6 4,-0.4 45,-0.2 -0.263 44.9 -71.5 -61.3 157.6 24.1 2.2 50.5 46 40 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.250 119.5 5.9 -54.1 136.4 20.7 2.2 48.9 47 41 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.728 113.8 104.6 61.3 25.5 18.2 4.4 50.7 48 42 A Q S < S- 0 0 89 -3,-1.6 -1,-0.2 -4,-0.0 3,-0.1 -0.878 74.7-104.0-131.8 163.6 20.8 5.7 53.1 49 43 A S - 0 0 12 -2,-0.3 -4,-0.4 1,-0.1 287,-0.1 -0.523 55.7 -85.6 -78.9 155.1 23.0 8.8 53.7 50 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.192 39.8-150.8 -61.5 152.5 26.6 8.6 52.7 51 45 A K E -G 43 0B 121 -8,-2.2 -8,-3.5 282,-0.1 2,-0.2 -0.991 16.5-118.8-127.1 137.3 29.3 7.1 55.0 52 46 A L E +G 42 0B 14 280,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.510 36.6 162.6 -71.7 137.3 33.0 8.1 55.1 53 47 A L E + 0 0 6 -12,-3.0 8,-3.4 1,-0.4 2,-0.4 0.680 62.0 11.9-115.4 -53.2 35.4 5.3 54.3 54 48 A I E -GH 41 60B 0 -13,-1.3 -13,-2.8 6,-0.2 -1,-0.4 -0.987 53.7-178.1-135.6 137.6 38.8 6.8 53.5 55 49 A F E > S+ H 0 59B 27 4,-2.3 4,-2.2 -2,-0.4 3,-0.3 -0.897 72.4 35.0-126.5 166.3 40.4 10.2 53.9 56 50 A W T 4 S- 0 0 35 -17,-0.3 2,-2.3 -2,-0.3 -19,-0.4 0.854 124.4 -80.3 57.1 35.7 43.8 11.4 52.8 57 51 A A T 4 S+ 0 0 2 -18,-2.9 -1,-0.2 1,-0.2 21,-0.2 -0.148 126.7 25.2 72.9 -43.9 43.5 9.0 49.9 58 52 A S T 4 S+ 0 0 71 -2,-2.3 2,-0.6 -3,-0.3 12,-0.3 0.438 83.2 114.5-136.2 -3.8 44.4 6.0 52.0 59 53 A T E < -H 55 0B 49 -4,-2.2 -4,-2.3 10,-0.1 2,-0.5 -0.658 61.3-135.6 -78.8 117.5 43.6 6.6 55.6 60 54 A R E -H 54 0B 96 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.607 19.8-124.3 -75.9 120.9 40.9 4.1 56.7 61 55 A E > - 0 0 36 -8,-3.4 3,-1.9 -2,-0.5 -1,-0.1 -0.275 42.1 -79.0 -61.7 148.9 38.2 5.8 58.8 62 56 A S T 3 S+ 0 0 105 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.165 115.7 14.4 -50.9 137.0 37.4 4.3 62.2 63 57 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.197 89.8 134.5 84.2 -16.7 35.2 1.3 62.1 64 58 A V < - 0 0 21 -3,-1.9 -1,-0.3 -11,-0.2 -11,-0.1 -0.523 64.1-111.5 -71.2 123.9 35.6 0.8 58.4 65 59 A P > - 0 0 52 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.182 22.3-125.9 -47.6 144.6 36.3 -2.9 57.5 66 60 A D T 3 S+ 0 0 126 1,-0.2 16,-0.1 -3,-0.1 -2,-0.1 0.249 98.5 85.7 -87.4 15.6 39.9 -3.3 56.2 67 61 A R T 3 S+ 0 0 45 14,-0.1 15,-1.8 16,-0.1 2,-0.4 0.635 79.6 79.7 -81.3 -16.0 38.7 -5.0 53.1 68 62 A F E < +C 81 0A 3 -3,-1.2 2,-0.4 13,-0.2 13,-0.2 -0.791 64.4 175.1 -89.3 132.6 38.4 -1.4 51.8 69 63 A T E -C 80 0A 54 11,-2.2 11,-3.4 -2,-0.4 2,-0.4 -0.998 18.0-155.5-142.0 136.0 41.6 0.2 50.7 70 64 A G E +C 79 0A 9 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.894 19.7 166.7-109.2 139.9 42.5 3.6 49.1 71 65 A S E +C 78 0A 60 7,-2.5 7,-2.3 -2,-0.4 2,-0.2 -0.942 20.1 83.6-142.5 165.2 45.6 4.3 47.1 72 66 A G E -C 77 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.576 42.3-133.5 129.9 169.4 46.9 6.9 44.7 73 67 A S E > -C 76 0A 69 3,-1.5 3,-2.0 -2,-0.2 2,-1.3 -0.982 65.6 -7.8-156.3 154.5 48.6 10.3 44.6 74 68 A G T 3 S- 0 0 13 -2,-0.3 -45,-2.1 1,-0.3 -47,-0.1 -0.382 131.8 -14.4 64.6 -91.7 48.2 13.6 42.8 75 69 A T T 3 S+ 0 0 55 -2,-1.3 -50,-2.5 -47,-0.2 2,-0.6 0.484 119.9 78.3-123.8 -8.9 45.5 13.1 40.3 76 70 A D E < +BC 24 73A 97 -3,-2.0 -3,-1.5 -52,-0.2 2,-0.3 -0.920 54.6 166.7-114.2 118.8 45.1 9.3 40.2 77 71 A F E -BC 23 72A 3 -54,-3.1 -54,-2.3 -2,-0.6 2,-0.3 -0.847 13.3-168.0-131.2 163.5 43.2 7.5 42.9 78 72 A T E -BC 22 71A 32 -7,-2.3 -7,-2.5 -2,-0.3 2,-0.5 -0.994 11.5-156.2-153.3 137.9 41.8 4.0 43.5 79 73 A L E -BC 21 70A 0 -58,-1.7 -58,-2.0 -2,-0.3 2,-0.5 -0.990 17.8-164.6-115.7 129.2 39.5 2.3 46.0 80 74 A T E -BC 20 69A 24 -11,-3.4 -11,-2.2 -2,-0.5 2,-0.6 -0.950 13.2-169.4-117.3 129.6 39.8 -1.5 46.4 81 75 A I E -BC 19 68A 0 -62,-2.8 -62,-1.6 -2,-0.5 -13,-0.2 -0.800 14.8-160.2-113.2 87.5 37.3 -3.8 48.0 82 76 A S S S+ 0 0 49 -15,-1.8 -64,-0.2 -2,-0.6 -65,-0.1 -0.355 74.5 8.5 -56.6 145.0 39.1 -7.1 48.4 83 77 A S S S- 0 0 67 -67,-0.4 2,-0.2 1,-0.1 -66,-0.2 0.906 90.8-133.6 42.1 91.3 36.5 -9.9 48.8 84 78 A V - 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