==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-MAR-10 3M8O . COMPND 2 MOLECULE: IMMUNOGLOBULIN A1 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BUSCHIAZZO,F.TRAJTENBERG,A.CORREA,P.OPPEZZO,O.PRITSCH,G.DI . 440 2 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 2 0.5 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 . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.0 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+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 . 1 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 PARALLEL BRIDGES PER LADDER . 4 4 4 2 4 10 1 0 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 . 0 1 3 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 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 0 140 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 157.7 -4.3 10.2 -13.6 2 2 L I - 0 0 6 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.729 360.0-142.8 -89.1 130.6 -0.8 9.1 -14.4 3 3 L V - 0 0 89 -2,-0.4 23,-1.5 99,-0.1 2,-0.4 -0.848 13.0-163.8 -97.6 126.4 0.1 5.6 -13.2 4 4 L M E -A 25 0A 8 -2,-0.5 2,-0.4 99,-0.4 21,-0.2 -0.926 8.2-174.6-108.3 130.6 3.6 5.1 -12.0 5 5 L T E -A 24 0A 55 19,-2.8 19,-3.0 -2,-0.4 2,-0.3 -0.980 5.7-158.4-131.0 143.1 5.0 1.5 -11.6 6 6 L Q E -A 23 0A 10 -2,-0.4 17,-0.2 17,-0.2 3,-0.0 -0.844 11.6-126.8-119.5 152.7 8.2 0.2 -10.2 7 7 L S E S+A 22 0A 70 15,-2.2 15,-3.0 -2,-0.3 2,-0.2 -0.968 81.1 20.9-151.2 136.4 10.3 -2.9 -10.6 8 8 L P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.680 65.9-152.4 -77.7 178.6 11.4 -4.8 -8.7 9 9 L L S S+ 0 0 100 1,-0.2 99,-2.3 -2,-0.2 2,-0.3 0.590 81.5 11.8 -88.8 -10.6 9.3 -4.2 -5.5 10 10 L S E +d 108 0B 79 97,-0.3 2,-0.3 80,-0.0 -1,-0.2 -0.983 65.3 178.4-157.1 151.3 12.2 -5.3 -3.4 11 11 L L E -d 109 0B 33 97,-2.2 99,-2.5 -2,-0.3 2,-0.4 -0.985 18.8-144.9-154.0 158.9 15.8 -6.1 -3.7 12 12 L S E +d 110 0B 49 -2,-0.3 2,-0.4 97,-0.2 99,-0.2 -0.992 23.8 177.7-124.7 123.4 18.8 -7.2 -1.6 13 13 L V E -d 111 0B 14 97,-2.2 99,-1.7 -2,-0.4 6,-0.1 -0.981 25.5-127.6-131.5 135.9 22.2 -5.8 -2.4 14 14 L T > - 0 0 62 -2,-0.4 3,-1.7 97,-0.2 69,-0.3 -0.557 45.7 -87.3 -79.6 151.6 25.6 -6.3 -0.7 15 15 L P T 3 S+ 0 0 75 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.281 113.1 25.3 -57.8 137.6 27.6 -3.2 0.2 16 16 L G T 3 S+ 0 0 39 67,-3.1 68,-0.1 1,-0.4 -2,-0.0 0.236 101.9 106.7 95.0 -10.1 29.8 -1.8 -2.5 17 17 L E S < S- 0 0 100 -3,-1.7 66,-3.2 66,-0.2 -1,-0.4 -0.632 73.7-100.2-103.6 158.8 27.7 -3.3 -5.2 18 18 L P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 63,-0.2 -0.473 29.8-169.4 -83.5 147.0 25.3 -1.6 -7.7 19 19 L A E - B 0 80A 7 61,-2.4 61,-2.5 -2,-0.2 2,-0.3 -0.950 3.3-171.9-123.5 146.1 21.5 -1.5 -7.3 20 20 L S E - B 0 79A 62 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.991 6.1-165.9-137.5 152.4 19.1 -0.3 -9.9 21 21 L I E - B 0 78A 3 57,-2.2 57,-2.6 -2,-0.3 2,-0.3 -0.999 13.3-144.3-133.8 129.7 15.3 0.3 -9.8 22 22 L S E -AB 7 77A 55 -15,-3.0 -15,-2.2 -2,-0.4 2,-0.4 -0.726 13.4-170.7 -96.5 146.6 13.1 0.8 -12.9 23 23 L a E -AB 6 76A 0 53,-2.7 53,-2.9 -2,-0.3 2,-0.4 -1.000 1.1-167.1-135.8 134.7 10.1 3.1 -13.0 24 24 L R E -AB 5 75A 143 -19,-3.0 -19,-2.8 -2,-0.4 2,-0.3 -0.964 4.8-155.8-125.0 143.9 7.5 3.4 -15.8 25 25 L S E -A 4 0A 10 49,-2.0 -21,-0.2 -2,-0.4 4,-0.1 -0.887 20.4-137.2-114.3 147.4 4.9 6.1 -16.4 26 26 L S S S+ 0 0 63 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.604 95.2 38.6 -78.2 -11.7 1.6 5.8 -18.2 27 27 L Q S S- 0 0 115 -24,-0.2 2,-0.1 46,-0.1 -2,-0.0 -0.974 99.9 -95.9-132.2 151.2 2.3 9.1 -20.0 28 28 L S - 0 0 51 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.423 26.8-164.3 -65.4 137.6 5.5 10.5 -21.3 29 29 L L + 0 0 0 44,-2.6 8,-2.4 -2,-0.1 -1,-0.1 0.282 42.1 134.6-103.2 8.2 7.1 12.8 -18.7 30 30 L L B -J 36 0C 79 6,-0.2 6,-0.2 7,-0.1 2,-0.2 -0.339 42.4-149.3 -65.1 135.0 9.5 14.4 -21.3 31 31 L R > - 0 0 87 4,-3.0 3,-1.8 24,-0.1 -1,-0.1 -0.627 26.2-111.8-100.7 160.3 9.7 18.2 -21.1 32 32 L R T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.836 118.3 57.9 -56.5 -33.3 10.4 20.8 -23.9 33 33 L D T 3 S- 0 0 90 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.404 120.7-106.7 -83.2 4.7 13.8 21.4 -22.3 34 34 L G S < S+ 0 0 50 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.262 88.7 105.3 91.6 -14.1 14.9 17.8 -22.6 35 35 L H - 0 0 69 -5,-0.1 -4,-3.0 37,-0.1 -1,-0.3 -0.218 65.9-123.7 -83.5-176.8 14.5 17.0 -18.9 36 36 L N B -J 30 0C 7 19,-1.1 2,-2.0 -6,-0.2 -6,-0.2 -0.981 14.4-120.2-133.0 148.3 11.6 14.9 -17.5 37 37 L D S S+ 0 0 19 -8,-2.4 59,-2.0 -2,-0.3 60,-0.6 -0.445 73.5 121.8 -85.4 68.1 9.0 15.6 -14.8 38 38 L L E -E 95 0B 0 -2,-2.0 18,-3.0 57,-0.2 2,-0.3 -0.995 38.8-174.0-140.8 129.3 10.2 12.7 -12.7 39 39 L E E -E 94 0B 2 55,-3.0 55,-1.7 -2,-0.4 2,-0.4 -0.956 10.3-151.8-130.1 145.8 11.5 12.5 -9.2 40 40 L W E -EF 93 53B 0 13,-2.3 12,-3.0 -2,-0.3 13,-1.4 -0.928 14.8-174.3-116.3 143.3 13.0 9.8 -6.9 41 41 L Y E -EF 92 51B 0 51,-2.6 51,-2.3 -2,-0.4 2,-0.5 -0.950 18.4-147.4-132.2 152.8 12.8 9.6 -3.1 42 42 L L E -EF 91 50B 7 8,-2.2 8,-2.8 -2,-0.3 2,-0.5 -0.990 19.7-169.6-115.4 127.5 14.2 7.5 -0.4 43 43 L Q E -E 90 0B 12 47,-3.1 47,-2.6 -2,-0.5 5,-0.1 -0.971 8.5-159.1-119.9 126.1 12.0 7.0 2.7 44 44 L K > - 0 0 62 -2,-0.5 3,-2.4 4,-0.4 45,-0.1 -0.685 48.9 -74.9 -93.5 152.4 13.1 5.4 5.9 45 45 L P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.176 115.5 1.0 -57.4 132.1 10.3 4.1 8.2 46 46 L G T 3 S+ 0 0 67 1,-0.2 2,-0.2 -3,-0.1 215,-0.0 0.329 111.4 106.1 80.6 -5.6 8.4 6.8 10.0 47 47 L Q S < S- 0 0 87 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.655 78.7 -95.0-109.5 156.2 10.4 9.6 8.4 48 48 L S - 0 0 25 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.410 51.8 -93.0 -67.2 146.4 9.5 12.0 5.6 49 49 L P - 0 0 1 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.349 40.0-139.3 -54.4 137.3 10.5 11.0 2.1 50 50 L Q E -F 42 0B 69 -8,-2.8 -8,-2.2 -3,-0.1 2,-0.1 -0.907 15.7-121.3-103.4 125.5 13.9 12.5 1.1 51 51 L P E +F 41 0B 33 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.424 37.1 165.6 -62.7 133.9 14.4 13.8 -2.4 52 52 L L E + 0 0 9 -12,-3.0 8,-2.3 1,-0.4 2,-0.3 0.717 64.5 5.6-109.6 -48.7 17.2 12.1 -4.3 53 53 L I E +FG 40 59B 0 -13,-1.4 -13,-2.3 6,-0.3 -1,-0.4 -0.995 59.9 179.0-141.0 139.7 16.6 13.2 -7.9 54 54 L Y E >> + G 0 58B 50 4,-2.6 4,-2.8 -2,-0.3 3,-0.5 -0.890 65.9 36.8-137.3 172.0 14.3 15.5 -9.7 55 55 L L T 34 S- 0 0 49 -2,-0.3 -19,-1.1 1,-0.3 2,-0.9 0.781 125.7 -75.1 55.9 25.3 13.8 16.6 -13.3 56 56 L G T 34 S+ 0 0 2 -18,-3.0 -1,-0.3 -21,-0.2 21,-0.2 -0.196 127.4 21.1 88.5 -44.4 14.6 13.0 -14.2 57 57 L S T <4 S+ 0 0 59 -2,-0.9 2,-0.6 -3,-0.5 12,-0.3 0.403 84.8 116.0-140.5 1.0 18.4 13.3 -13.6 58 58 L T E < -G 54 0B 47 -4,-2.8 -4,-2.6 10,-0.1 2,-0.3 -0.724 58.3-137.1 -87.5 118.7 19.2 16.3 -11.3 59 59 L R E -G 53 0B 92 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.563 25.1-124.3 -77.0 127.7 20.7 15.1 -8.1 60 60 L A > - 0 0 12 -8,-2.3 3,-2.0 -2,-0.3 -1,-0.1 -0.136 42.6 -61.5 -71.0 168.0 19.2 17.1 -5.1 61 61 L S T 3 S- 0 0 121 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 -0.180 119.4 -2.1 -51.9 130.8 21.1 19.1 -2.5 62 62 L G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.476 91.5 143.0 68.4 0.5 23.5 17.1 -0.4 63 63 L V < - 0 0 22 -3,-2.0 -1,-0.2 -11,-0.1 -11,-0.1 -0.582 56.8-106.3 -73.5 134.3 22.6 13.8 -2.1 64 64 L P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.212 19.3-117.2 -65.6 153.6 25.6 11.6 -2.5 65 65 L D T 3 S+ 0 0 109 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.723 106.2 74.6 -59.7 -25.7 27.3 11.1 -5.9 66 66 L R T 3 S+ 0 0 22 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.678 81.3 81.9 -67.0 -17.7 26.5 7.4 -5.9 67 67 L F E < +C 80 0A 3 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.784 59.4 170.3 -88.6 126.5 22.8 8.1 -6.6 68 68 L S E -C 79 0A 50 11,-2.4 11,-2.9 -2,-0.5 2,-0.4 -0.997 19.6-155.6-135.8 142.7 22.0 8.7 -10.3 69 69 L G E +C 78 0A 11 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.947 21.7 163.5-114.8 140.0 18.8 9.0 -12.2 70 70 L S E +C 77 0A 51 7,-2.4 7,-2.5 -2,-0.4 2,-0.2 -0.886 20.2 77.9-142.7 176.6 18.4 8.3 -15.9 71 71 L G E -C 76 0A 42 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.462 46.5-132.1 111.2 179.0 15.8 7.7 -18.6 72 72 L S E > +C 75 0A 64 3,-1.7 3,-1.9 -2,-0.2 2,-0.7 -0.977 61.7 3.6-165.0 153.6 13.3 9.6 -20.6 73 73 L G T 3 S- 0 0 14 -2,-0.3 -44,-2.6 1,-0.3 -46,-0.1 -0.485 129.4 -13.1 72.2-106.4 9.7 9.6 -21.7 74 74 L T T 3 S+ 0 0 55 -2,-0.7 -49,-2.0 -46,-0.2 2,-0.5 0.426 123.7 70.0-109.9 -0.4 8.0 6.7 -20.0 75 75 L D E < +BC 24 72A 72 -3,-1.9 -3,-1.7 -51,-0.2 2,-0.3 -0.964 55.1 168.4-131.4 124.1 10.9 4.8 -18.7 76 76 L F E -BC 23 71A 1 -53,-2.9 -53,-2.7 -2,-0.5 2,-0.4 -0.888 15.0-157.6-134.7 155.7 13.3 5.7 -15.9 77 77 L T E -BC 22 70A 35 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.5 -0.997 7.5-155.8-137.2 133.0 16.0 4.2 -13.8 78 78 L L E -BC 21 69A 0 -57,-2.6 -57,-2.2 -2,-0.4 2,-0.4 -0.942 20.0-167.8-100.7 128.1 17.6 5.0 -10.4 79 79 L K E -BC 20 68A 117 -11,-2.9 -11,-2.4 -2,-0.5 2,-0.6 -0.964 16.6-168.8-114.6 133.5 21.1 3.6 -10.0 80 80 L I E -BC 19 67A 3 -61,-2.5 -61,-2.4 -2,-0.4 3,-0.4 -0.972 12.3-164.2-114.7 110.3 23.0 3.4 -6.8 81 81 L I S S+ 0 0 83 -15,-2.4 2,-0.4 -2,-0.6 -1,-0.1 0.857 77.8 18.6 -72.9 -37.2 26.5 2.6 -8.0 82 82 L R S S- 0 0 127 -16,-0.1 -1,-0.3 -64,-0.1 -65,-0.1 -0.819 85.4-141.1-134.2 94.6 28.0 1.4 -4.7 83 83 L V - 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