==== 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 04-JUL-05 2A77 . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.POZHARSKI,A.HEWAGAMA,A.SHANAFELT,D.RINGE,G.A.PETSKO . 433 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 5 4 5 2 4 9 0 1 1 1 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 5 1 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 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 L D 0 0 138 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 146.0 -3.5 -9.8 22.4 2 2 L V - 0 0 5 98,-0.5 2,-0.4 96,-0.2 93,-0.1 -0.642 360.0-150.6 -80.8 114.9 -3.6 -7.4 19.5 3 3 L L - 0 0 105 -2,-0.7 23,-1.5 99,-0.0 2,-0.6 -0.702 6.1-158.9 -86.2 130.9 -0.9 -8.3 17.0 4 4 L M E -A 25 0A 8 99,-0.5 2,-0.5 -2,-0.4 101,-0.4 -0.956 6.9-166.4-114.8 112.3 0.3 -5.2 15.1 5 5 L T E -A 24 0A 70 19,-2.8 19,-2.5 -2,-0.6 2,-0.4 -0.919 4.8-160.2-110.2 122.9 2.0 -6.2 11.8 6 6 L Q E -A 23 0A 11 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.850 11.2-130.1-105.9 130.6 4.1 -3.6 10.1 7 7 L S E S+A 22 0A 55 15,-2.0 15,-2.5 -2,-0.4 2,-0.1 -0.978 72.1 21.1-137.9 149.6 5.1 -3.5 6.4 8 8 L P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 14,-0.0 0.754 62.9-151.8 -77.1-179.7 7.5 -3.1 4.7 9 9 L L S S+ 0 0 131 1,-0.3 99,-2.5 98,-0.1 2,-0.3 0.796 85.8 21.0 -80.8 -33.7 10.4 -3.8 7.1 10 10 L S E -d 108 0B 55 97,-0.2 -1,-0.3 2,-0.0 99,-0.2 -0.984 68.2-169.0-135.5 142.5 12.8 -1.5 5.3 11 11 L L E -d 109 0B 33 97,-2.7 99,-2.5 -2,-0.3 2,-0.3 -0.802 3.6-164.9-141.5 94.1 11.9 1.3 3.0 12 12 L P E +d 110 0B 53 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.600 20.4 169.9 -66.4 136.9 14.4 3.1 0.8 13 13 L V E -d 111 0B 9 97,-1.9 99,-1.9 -2,-0.3 2,-0.4 -0.992 36.9-114.3-147.2 150.1 13.2 6.4 -0.6 14 14 L S > - 0 0 50 -2,-0.3 3,-2.2 97,-0.2 69,-0.2 -0.703 47.1-102.1 -83.0 134.1 14.8 9.3 -2.4 15 15 L L T 3 S+ 0 0 86 -2,-0.4 69,-0.2 97,-0.3 3,-0.1 -0.307 110.7 32.4 -57.7 139.8 14.7 12.5 -0.3 16 16 L G T 3 S+ 0 0 47 67,-2.9 -1,-0.3 1,-0.4 2,-0.1 0.184 103.6 100.1 93.8 -13.9 11.9 14.8 -1.5 17 17 L D S < S- 0 0 92 -3,-2.2 66,-3.1 66,-0.2 -1,-0.4 -0.425 77.9 -88.3 -97.7 174.2 9.8 11.9 -2.5 18 18 L Q - 0 0 159 64,-0.2 2,-0.4 -2,-0.1 63,-0.2 -0.568 32.8-166.9 -86.3 146.3 6.7 10.1 -0.8 19 19 L A E - B 0 80A 3 61,-2.5 61,-2.6 -2,-0.2 2,-0.4 -0.990 1.2-163.9-131.7 139.6 6.9 7.2 1.6 20 20 L S E - B 0 79A 67 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.995 4.7-175.1-125.5 130.4 4.1 5.0 2.8 21 21 L I E - B 0 78A 1 57,-3.0 57,-3.2 -2,-0.4 2,-0.3 -0.984 10.5-154.6-127.1 130.9 4.1 2.7 5.8 22 22 L S E -AB 7 77A 22 -15,-2.5 -15,-2.0 -2,-0.4 2,-0.4 -0.753 9.8-172.9-107.4 149.9 1.3 0.3 6.8 23 23 L a E -AB 6 76A 0 53,-3.1 53,-3.4 -2,-0.3 2,-0.4 -0.980 6.4-169.8-139.2 122.6 0.2 -1.2 10.1 24 24 L R E -AB 5 75A 119 -19,-2.5 -19,-2.8 -2,-0.4 2,-0.3 -0.941 11.3-144.9-116.3 139.4 -2.5 -3.9 10.4 25 25 L C E -A 4 0A 11 49,-2.4 -21,-0.2 -2,-0.4 3,-0.1 -0.708 14.0-135.7 -99.4 153.3 -4.1 -5.1 13.7 26 26 L S S S+ 0 0 68 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.641 88.5 7.7 -81.8 -16.8 -5.2 -8.7 14.3 27 27 L Q S S- 0 0 96 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.978 100.8 -60.1-154.3 165.1 -8.5 -7.5 15.9 28 28 L S - 0 0 64 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.063 31.3-172.0 -47.2 138.1 -10.5 -4.3 16.4 29 29 L I + 0 0 0 44,-0.5 8,-0.7 -4,-0.1 2,-0.4 0.042 41.8 126.3-124.0 31.1 -9.0 -1.4 18.3 30 30 L V B -J 36 0C 61 6,-0.2 6,-0.2 7,-0.0 2,-0.2 -0.686 48.7-145.9 -83.3 134.1 -12.1 0.8 18.5 31 31 L K > - 0 0 78 4,-3.0 3,-1.9 -2,-0.4 -2,-0.1 -0.530 32.5 -91.7 -95.5 174.1 -13.0 1.8 22.1 32 32 L S T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.609 123.2 58.1 -66.0 -18.4 -16.6 2.3 23.4 33 33 L N T 3 S- 0 0 129 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.053 122.0-105.8 -91.2 8.7 -16.8 6.1 22.6 34 34 L G S < S+ 0 0 58 -3,-1.9 2,-0.2 1,-0.2 -2,-0.2 0.440 79.8 126.6 87.3 -2.8 -16.1 5.1 19.0 35 35 L H - 0 0 29 -5,-0.0 -4,-3.0 62,-0.0 2,-0.5 -0.601 50.6-139.4 -91.5 156.0 -12.4 6.3 18.9 36 36 L T B -J 30 0C 25 -6,-0.2 2,-1.3 -2,-0.2 -6,-0.2 -0.944 3.3-152.8-117.7 119.9 -9.2 4.4 17.9 37 37 L Y + 0 0 30 -8,-0.7 59,-2.4 -2,-0.5 2,-0.6 -0.422 38.9 148.0 -97.1 62.0 -5.9 4.8 19.9 38 38 L L E -E 95 0B 0 -2,-1.3 18,-3.0 57,-0.2 2,-0.3 -0.869 23.2-176.0 -95.2 120.3 -3.4 4.1 17.1 39 39 L E E -E 94 0B 2 55,-2.7 55,-1.5 -2,-0.6 2,-0.4 -0.738 17.8-147.2-116.2 154.5 -0.2 6.0 17.5 40 40 L W E -EF 93 53B 0 13,-2.3 12,-2.9 -2,-0.3 13,-1.6 -0.997 15.0-168.4-119.9 138.5 2.9 6.3 15.3 41 41 L Y E -EF 92 51B 0 51,-2.5 51,-2.7 -2,-0.4 2,-0.5 -0.943 9.7-150.7-122.0 146.6 6.4 6.9 16.9 42 42 L L E -EF 91 50B 13 8,-2.5 8,-1.9 -2,-0.4 2,-0.5 -0.982 14.7-173.1-117.3 123.7 9.7 7.8 15.2 43 43 L Q E -E 90 0B 14 47,-2.9 47,-3.3 -2,-0.5 5,-0.0 -0.977 9.4-162.3-115.3 125.0 12.9 6.6 16.6 44 44 L K > - 0 0 44 -2,-0.5 3,-3.0 4,-0.4 45,-0.1 -0.736 37.4-108.6 -87.0 158.4 16.5 7.6 15.5 45 45 L P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 0.835 121.1 42.0 -64.6 -31.6 19.5 5.3 16.7 46 46 L G T 3 S+ 0 0 83 2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.216 113.4 73.6 -87.2 14.8 20.8 7.9 19.1 47 47 L K S < S- 0 0 84 -3,-3.0 3,-0.1 3,-0.0 -4,-0.0 -0.766 76.3-116.5-125.8 165.4 17.2 8.8 20.3 48 48 L S - 0 0 22 -2,-0.3 -4,-0.4 278,-0.1 280,-0.1 -0.673 58.2 -83.1 -82.1 158.2 14.2 7.7 22.4 49 49 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.334 46.4-151.8 -59.0 148.0 11.0 7.2 20.3 50 50 L K E -F 42 0B 111 -8,-1.9 -8,-2.5 275,-0.1 2,-0.4 -0.983 17.8-114.3-125.0 138.7 9.0 10.4 19.7 51 51 L L E +F 41 0B 8 -2,-0.4 -10,-0.2 273,-0.3 3,-0.1 -0.529 41.7 161.1 -74.8 126.5 5.3 10.6 19.2 52 52 L L E + 0 0 15 -12,-2.9 8,-2.5 1,-0.4 2,-0.4 0.789 62.6 21.6-107.9 -54.0 4.4 11.7 15.7 53 53 L I E -FG 40 59B 0 -13,-1.6 -13,-2.3 6,-0.2 -1,-0.4 -0.976 62.2-172.3-121.3 139.1 0.7 10.7 15.1 54 54 L Y E >> + G 0 58B 49 4,-2.2 4,-2.1 -2,-0.4 3,-0.5 -0.943 67.4 16.0-126.6 152.1 -2.1 10.0 17.7 55 55 L K T 34 S- 0 0 78 -2,-0.3 2,-2.3 1,-0.3 -1,-0.2 0.927 122.4 -72.4 53.0 46.5 -5.7 8.6 17.2 56 56 L V T 34 S+ 0 0 16 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.178 127.8 28.7 78.5 -47.9 -4.9 7.4 13.7 57 57 L S T <4 S+ 0 0 64 -2,-2.3 2,-0.5 -3,-0.5 12,-0.3 0.264 86.3 105.9-136.4 10.0 -4.7 10.7 12.0 58 58 L N E < -G 54 0B 61 -4,-2.1 -4,-2.2 10,-0.1 2,-0.3 -0.876 58.9-133.0-106.5 127.0 -3.7 13.6 14.2 59 59 L R E -G 53 0B 112 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.566 25.5-130.6 -72.9 131.2 -0.2 15.3 14.1 60 60 L F > - 0 0 35 -8,-2.5 3,-2.3 -2,-0.3 -1,-0.1 -0.266 49.7 -56.5 -71.9 164.1 1.3 15.7 17.6 61 61 L S T 3 S+ 0 0 93 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.158 125.8 5.6 -47.2 125.7 2.7 19.1 18.8 62 62 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.439 89.2 137.4 79.3 -1.8 5.4 20.4 16.3 63 63 L V < - 0 0 13 -3,-2.3 -1,-0.3 -11,-0.1 -4,-0.1 -0.671 54.6-122.0 -77.8 126.3 5.0 17.6 13.8 64 64 L P > - 0 0 49 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.240 19.9-104.7 -77.1 167.8 5.1 19.2 10.3 65 65 L D T 3 S+ 0 0 123 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.662 108.3 76.5 -63.0 -26.1 2.3 18.9 7.7 66 66 L R T 3 S+ 0 0 15 16,-0.1 15,-2.1 14,-0.1 2,-0.4 0.628 81.1 81.2 -61.5 -18.0 4.1 16.4 5.6 67 67 L F E < +C 80 0A 4 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.789 59.8 169.9 -88.5 133.4 3.2 13.6 8.0 68 68 L S E -C 79 0A 56 11,-2.5 11,-3.3 -2,-0.4 2,-0.4 -0.999 18.4-155.3-143.6 145.4 -0.3 12.2 7.7 69 69 L G E +C 78 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.951 17.9 165.0-118.1 141.3 -2.1 9.2 9.2 70 70 L S E +C 77 0A 45 7,-2.7 7,-2.9 -2,-0.4 2,-0.2 -0.924 9.5 123.6-142.0 174.1 -5.1 7.3 7.8 71 71 L G E -C 76 0A 39 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.812 28.1-149.2 150.3 168.4 -6.9 4.1 8.4 72 72 L S E > -C 75 0A 91 3,-1.6 3,-2.3 -2,-0.2 2,-0.4 -0.942 66.6 -18.4-158.5 147.0 -10.1 2.2 9.2 73 73 L G T 3 S- 0 0 50 -2,-0.3 -44,-0.5 1,-0.3 -46,-0.1 -0.186 129.6 -16.3 59.8-100.7 -11.0 -1.0 10.9 74 74 L T T 3 S+ 0 0 63 -2,-0.4 -49,-2.4 -46,-0.1 2,-0.5 0.382 118.1 77.6-124.3 4.5 -7.8 -3.0 11.0 75 75 L D E < -BC 24 72A 58 -3,-2.3 -3,-1.6 -51,-0.2 2,-0.3 -0.974 54.3-178.9-124.0 124.9 -5.5 -1.4 8.4 76 76 L F E -BC 23 71A 3 -53,-3.4 -53,-3.1 -2,-0.5 2,-0.4 -0.899 8.2-157.8-129.5 147.9 -3.6 1.9 9.1 77 77 L T E -BC 22 70A 23 -7,-2.9 -7,-2.7 -2,-0.3 2,-0.5 -0.987 9.4-161.8-136.1 128.0 -1.2 4.0 7.1 78 78 L L E -BC 21 69A 0 -57,-3.2 -57,-3.0 -2,-0.4 2,-0.4 -0.947 20.4-168.2-105.3 128.4 1.5 6.6 7.9 79 79 L R E -BC 20 68A 114 -11,-3.3 -11,-2.5 -2,-0.5 2,-0.5 -0.979 16.6-168.8-123.5 135.6 2.3 8.8 4.9 80 80 L I E -BC 19 67A 0 -61,-2.6 -61,-2.5 -2,-0.4 3,-0.4 -0.980 8.7-163.7-121.3 112.5 5.2 11.2 4.5 81 81 L S S S+ 0 0 52 -15,-2.1 -14,-0.1 -2,-0.5 -63,-0.1 0.588 79.8 14.9 -78.1 -16.7 4.7 13.3 1.5 82 82 L R S S- 0 0 112 -16,-0.2 -1,-0.3 -63,-0.1 -64,-0.2 -0.490 85.8-139.3-160.3 74.5 8.3 14.7 0.9 83 83 L V - 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