==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-NOV-02 1N4X . COMPND 2 MOLECULE: IMMUNOGLOBULIN KAPPA CHAIN VARIABLE REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.LESCAR,J.BRYNDA,M.FABRY,M.HOREJSI,P.REZACOVA,J.SEDLACEK, . 465 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 57 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 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 0 2 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 PARALLEL BRIDGES PER LADDER . 0 4 9 5 3 11 0 0 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 . 0 0 4 0 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 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 0 L M 0 0 55 0, 0.0 3,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 88.9 10.0 35.0 3.6 2 1 L D + 0 0 105 99,-0.4 2,-0.9 1,-0.3 98,-0.1 0.642 360.0 62.6-125.4 -62.4 11.4 38.5 3.4 3 2 L I S S- 0 0 6 98,-0.4 -1,-0.3 96,-0.1 2,-0.2 -0.627 79.0-142.1 -76.9 108.3 15.2 38.7 3.9 4 3 L L - 0 0 110 -2,-0.9 23,-2.1 -3,-0.1 2,-0.6 -0.502 11.2-160.3 -72.9 133.0 16.6 36.8 1.0 5 4 L M E -A 26 0A 6 99,-0.4 101,-0.6 -2,-0.2 2,-0.5 -0.970 9.3-169.0-116.3 113.6 19.7 34.7 1.8 6 5 L T E -A 25 0A 70 19,-3.0 19,-3.2 -2,-0.6 2,-0.3 -0.919 5.1-155.1-109.5 127.2 21.7 33.8 -1.3 7 6 L Q E -A 24 0A 8 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.752 11.2-126.0-103.5 148.6 24.4 31.2 -1.2 8 7 L T E S+A 23 0A 82 15,-2.3 15,-3.6 -2,-0.3 2,-0.1 -0.991 85.1 22.0-140.9 126.2 27.5 30.8 -3.4 9 8 L P - 0 0 41 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.650 63.3-163.1 -90.4 166.7 28.2 28.3 -4.8 10 9 L L S S+ 0 0 128 1,-0.2 99,-2.2 98,-0.1 2,-0.4 0.783 85.2 35.8 -77.6 -28.5 25.0 26.2 -5.1 11 10 L Y E -d 109 0B 126 97,-0.2 -1,-0.2 2,-0.1 99,-0.2 -0.988 65.9-174.9-130.2 123.2 27.1 23.1 -5.9 12 11 L L E -d 110 0B 27 97,-3.3 99,-1.3 -2,-0.4 2,-0.5 -0.698 2.8-175.1-121.1 80.1 30.4 22.4 -4.3 13 12 L P E +d 111 0B 64 0, 0.0 2,-0.2 0, 0.0 99,-0.2 -0.634 23.9 160.1 -75.8 121.3 32.1 19.2 -5.7 14 13 L V E -d 112 0B 11 97,-2.8 99,-2.2 -2,-0.5 2,-0.4 -0.746 35.0-122.9-133.2-178.9 35.3 18.7 -3.7 15 14 L S > - 0 0 60 -2,-0.2 3,-2.1 97,-0.2 69,-0.3 -0.981 43.1 -84.0-131.5 142.2 37.9 16.0 -2.8 16 15 L L T 3 S+ 0 0 108 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 0.038 112.6 19.7 -40.9 145.6 39.0 14.8 0.6 17 16 L G T 3 S+ 0 0 31 67,-2.9 -1,-0.3 1,-0.2 68,-0.1 0.082 97.7 117.3 79.7 -26.2 41.6 16.9 2.4 18 17 L D < - 0 0 84 -3,-2.1 66,-2.9 66,-0.2 -1,-0.2 -0.258 68.8-107.3 -72.4 161.5 40.9 20.0 0.2 19 18 L Q - 0 0 95 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.461 31.0-156.5 -85.0 162.5 39.5 23.2 1.7 20 19 L A E - B 0 81A 2 61,-2.2 61,-3.0 -2,-0.1 2,-0.4 -0.999 8.6-170.8-143.1 141.9 36.0 24.4 1.2 21 20 L S E - B 0 80A 33 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.997 1.0-171.3-137.2 133.4 34.3 27.8 1.3 22 21 L I E - B 0 79A 2 57,-2.7 57,-2.9 -2,-0.4 2,-0.3 -0.989 10.2-155.0-127.5 126.8 30.6 28.8 1.2 23 22 L S E -AB 8 78A 31 -15,-3.6 -15,-2.3 -2,-0.4 2,-0.4 -0.734 7.0-170.4-101.2 148.8 29.3 32.3 0.9 24 23 L a E -AB 7 77A 0 53,-2.4 53,-3.0 -2,-0.3 2,-0.5 -0.977 1.5-169.7-140.6 122.3 26.0 33.7 2.0 25 24 L R E -AB 6 76A 124 -19,-3.2 -19,-3.0 -2,-0.4 2,-0.3 -0.961 9.2-152.0-117.9 127.7 24.7 37.1 1.1 26 25 L S E -A 5 0A 4 49,-1.8 -21,-0.2 -2,-0.5 4,-0.1 -0.707 18.3-133.3 -96.1 147.5 21.6 38.6 2.8 27 26 L S S S+ 0 0 68 -23,-2.1 2,-0.3 -2,-0.3 -22,-0.1 0.610 92.6 19.7 -73.1 -11.7 19.4 41.1 1.0 28 27 L Q S S- 0 0 88 -24,-0.3 -2,-0.1 46,-0.1 2,-0.0 -0.935 98.5 -82.5-147.8 165.9 19.4 43.3 4.1 29 28 L T - 0 0 86 -2,-0.3 46,-0.1 1,-0.1 45,-0.1 -0.391 35.9-150.6 -69.1 155.4 21.6 43.7 7.2 30 29 L I + 0 0 1 44,-0.7 2,-0.5 -4,-0.1 8,-0.3 -0.380 40.2 137.8-129.9 56.3 20.8 41.2 10.0 31 30 L V - 0 0 70 6,-0.2 6,-0.2 67,-0.1 5,-0.1 -0.892 49.7-128.5-102.2 126.4 21.6 42.8 13.3 32 31 L H > - 0 0 40 4,-3.7 3,-2.8 -2,-0.5 67,-0.1 -0.334 28.0-105.0 -70.1 156.3 19.0 42.1 16.0 33 32 L N T 3 S+ 0 0 146 65,-0.3 -1,-0.1 1,-0.3 66,-0.0 0.687 123.2 61.6 -55.5 -17.2 17.6 45.1 17.9 34 33 L N T 3 S- 0 0 71 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.243 121.9-106.4 -94.0 11.3 19.8 43.8 20.8 35 34 L G S < S+ 0 0 54 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.348 81.4 120.9 83.8 -7.9 22.9 44.3 18.7 36 35 L N - 0 0 57 -5,-0.1 -4,-3.7 62,-0.1 2,-0.8 -0.653 56.9-139.7 -92.4 148.9 23.6 40.6 18.0 37 36 L T - 0 0 31 -2,-0.3 2,-2.1 -6,-0.2 -6,-0.2 -0.867 12.0-158.9-107.6 98.5 23.8 39.1 14.5 38 37 L Y + 0 0 14 -2,-0.8 59,-2.1 -8,-0.3 2,-0.6 -0.465 32.9 150.0 -80.1 72.9 22.1 35.8 14.6 39 38 L L E +E 96 0B 0 -2,-2.1 18,-2.8 57,-0.2 2,-0.3 -0.928 19.7 177.4-106.1 116.3 23.7 34.2 11.5 40 39 L E E -E 95 0B 0 55,-2.6 55,-1.8 -2,-0.6 2,-0.4 -0.856 21.4-145.9-120.0 156.3 24.0 30.4 11.8 41 40 L W E -EF 94 54B 0 13,-2.2 12,-2.9 -2,-0.3 13,-1.4 -0.965 17.5-168.0-118.9 139.3 25.3 27.7 9.5 42 41 L Y E -EF 93 52B 0 51,-2.7 51,-2.5 -2,-0.4 2,-0.4 -0.928 9.7-153.9-126.1 152.2 23.7 24.3 9.5 43 42 L L E -EF 92 51B 3 8,-2.4 8,-2.0 -2,-0.3 2,-0.6 -0.992 2.6-164.4-125.8 130.5 24.8 21.0 7.9 44 43 L Q E -E 91 0B 24 47,-2.4 47,-2.1 -2,-0.4 3,-0.1 -0.928 13.4-155.3-117.4 103.9 22.3 18.3 6.9 45 44 L K > - 0 0 57 -2,-0.6 3,-2.2 4,-0.4 45,-0.2 -0.395 40.9 -76.1 -73.5 155.7 24.1 15.0 6.4 46 45 L P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.291 120.7 10.4 -55.0 128.5 22.4 12.5 4.1 47 46 L G T 3 S+ 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.623 115.8 95.9 77.4 12.8 19.5 10.8 5.9 48 47 L Q S < S- 0 0 104 -3,-2.2 -1,-0.3 3,-0.0 3,-0.1 -0.823 75.1-108.4-130.2 169.4 19.7 13.3 8.7 49 48 L S - 0 0 27 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.608 54.6 -79.8 -92.2 158.0 18.0 16.5 9.9 50 49 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.196 47.4-159.5 -55.9 148.6 20.0 19.8 9.8 51 50 L Q E -F 43 0B 64 -8,-2.0 -8,-2.4 -3,-0.1 2,-0.2 -0.993 21.9-107.5-133.6 141.9 22.4 20.3 12.7 52 51 L L E +F 42 0B 5 170,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.485 39.3 163.7 -71.0 130.8 23.9 23.6 14.0 53 52 L L E + 0 0 4 -12,-2.9 8,-2.5 1,-0.4 2,-0.4 0.757 67.2 15.4-110.9 -47.4 27.6 24.2 13.2 54 53 L I E -FG 41 60B 0 -13,-1.4 -13,-2.2 6,-0.2 -1,-0.4 -0.992 62.8-177.4-134.1 138.3 28.1 27.9 13.7 55 54 L Y E > + G 0 59B 51 4,-2.6 4,-2.3 -2,-0.4 3,-0.4 -0.928 67.2 27.0-132.3 158.1 26.0 30.5 15.6 56 55 L K T 4 S- 0 0 60 -2,-0.3 2,-2.2 1,-0.3 -1,-0.2 0.915 125.8 -72.1 56.9 42.6 26.3 34.2 16.1 57 56 L V T 4 S+ 0 0 21 -18,-2.8 -1,-0.3 1,-0.2 21,-0.1 -0.195 128.0 19.8 71.4 -46.9 28.4 34.4 12.8 58 57 L S T 4 S+ 0 0 63 -2,-2.2 2,-0.6 -3,-0.4 12,-0.4 0.404 86.0 113.9-137.1 4.9 31.5 32.7 14.1 59 58 L N E < -G 55 0B 64 -4,-2.3 -4,-2.6 10,-0.1 2,-0.2 -0.718 58.5-135.5 -87.0 121.0 30.8 30.7 17.3 60 59 L R E -G 54 0B 104 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.516 20.5-127.3 -73.3 137.6 31.3 26.9 16.9 61 60 L F > - 0 0 48 -8,-2.5 3,-1.9 -2,-0.2 -1,-0.1 -0.290 45.6 -64.6 -78.0 168.6 28.6 24.8 18.4 62 61 L S T 3 S+ 0 0 102 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.262 121.2 7.7 -56.9 133.9 29.3 21.9 20.8 63 62 L G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.427 89.8 141.0 75.7 -2.0 31.2 19.0 19.3 64 63 L V < - 0 0 18 -3,-1.9 -1,-0.2 -11,-0.1 -4,-0.1 -0.629 56.9-113.9 -78.0 124.6 31.8 20.9 16.1 65 64 L P > - 0 0 45 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.134 18.2-119.3 -53.8 149.8 35.4 20.2 14.7 66 65 L D T 3 S+ 0 0 131 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.612 106.2 81.2 -68.1 -11.1 37.8 23.2 14.6 67 66 L R T 3 S+ 0 0 35 14,-0.1 15,-1.9 16,-0.1 2,-0.5 0.660 81.2 78.8 -67.6 -15.7 38.0 22.7 10.8 68 67 L F E < +C 81 0A 5 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.845 59.5 160.5 -98.8 126.4 34.7 24.6 10.7 69 68 L S E -C 80 0A 49 11,-2.0 11,-3.0 -2,-0.5 2,-0.3 -0.994 20.1-154.2-144.0 149.6 34.9 28.4 11.0 70 69 L G E +C 79 0A 10 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.944 15.9 163.2-128.4 149.7 32.6 31.3 10.2 71 70 L S E +C 78 0A 63 7,-2.3 7,-3.1 -2,-0.3 2,-0.2 -0.889 7.6 145.7-148.5 175.2 33.1 35.0 9.3 72 71 L G E -C 77 0A 35 5,-0.3 5,-0.3 -2,-0.3 -2,-0.0 -0.639 29.4-138.1 153.6 149.1 31.2 37.9 7.8 73 72 L S - 0 0 53 3,-2.4 4,-0.0 -2,-0.2 352,-0.0 0.603 66.3 -47.9 -94.1-119.2 30.4 41.6 7.6 74 73 L G S S- 0 0 20 -45,-0.1 -44,-0.7 -48,-0.0 -46,-0.1 0.912 130.2 -1.0 -90.4 -52.2 26.9 43.2 7.2 75 74 L T S S+ 0 0 34 -46,-0.1 -49,-1.8 1,-0.1 2,-0.4 0.252 122.0 72.3-122.8 8.8 25.4 41.3 4.3 76 75 L D E +B 25 0A 49 -51,-0.2 -3,-2.4 -53,-0.0 2,-0.3 -0.944 54.7 170.4-132.1 115.5 28.2 38.9 3.4 77 76 L F E -BC 24 72A 1 -53,-3.0 -53,-2.4 -2,-0.4 2,-0.4 -0.889 14.2-153.1-122.7 152.5 29.1 35.9 5.6 78 77 L T E -BC 23 71A 24 -7,-3.1 -7,-2.3 -2,-0.3 2,-0.5 -0.980 8.8-160.2-133.8 136.8 31.4 32.9 5.0 79 78 L L E -BC 22 70A 0 -57,-2.9 -57,-2.7 -2,-0.4 2,-0.4 -0.947 20.0-168.3-109.8 126.2 31.7 29.3 6.2 80 79 L K E -BC 21 69A 91 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.5 -0.930 16.5-164.3-120.9 142.8 35.1 27.7 5.7 81 80 L I E -BC 20 68A 2 -61,-3.0 -61,-2.2 -2,-0.4 3,-0.2 -0.952 7.5-161.0-122.9 106.2 36.2 24.1 6.1 82 81 L S S S+ 0 0 62 -15,-1.9 2,-0.4 -2,-0.5 -1,-0.2 0.943 82.3 11.3 -50.2 -58.6 40.0 23.8 6.3 83 82 L R S S- 0 0 162 -64,-0.1 2,-0.4 -16,-0.1 -1,-0.2 -0.977 80.1-135.1-130.0 119.1 40.1 20.2 5.3 84 83 L V - 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