==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JUL-10 3O11 . COMPND 2 MOLECULE: C706 LIGHT CHAIN VARIABLE REGION, IG KAPPA CHAIN . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,T.MALIA,G.L.GILLILAND . 867 6 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 331 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 106 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 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 RESIDUES PER ALPHA HELIX . 1 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 . 9 6 11 5 9 14 3 2 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 . 0 1 9 2 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 1 L X 0 0 160 0, 0.0 2,-0.6 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 146.5 -29.6 12.2 68.5 2 2 L I - 0 0 23 89,-0.5 91,-2.9 23,-0.0 2,-0.5 -0.921 360.0-157.8 -93.3 121.0 -29.2 8.5 69.3 3 3 L V - 0 0 64 -2,-0.6 23,-1.3 89,-0.2 2,-0.5 -0.879 6.3-143.3-107.1 124.8 -25.6 8.0 70.3 4 4 L L E -A 25 0A 12 90,-0.6 2,-0.5 -2,-0.5 21,-0.2 -0.757 15.6-167.8 -87.0 125.9 -23.9 4.5 70.0 5 5 L T E -A 24 0A 83 19,-3.4 19,-2.9 -2,-0.5 2,-0.4 -0.961 5.0-155.8-118.7 121.8 -21.4 3.7 72.8 6 6 L Q E -A 23 0A 21 -2,-0.5 3,-0.4 17,-0.2 17,-0.2 -0.783 13.5-132.4-103.1 139.1 -19.1 0.7 72.5 7 7 L S E S+A 22 0A 56 15,-2.5 15,-1.8 -2,-0.4 93,-0.1 -0.995 77.6 21.6-144.4 139.1 -17.5 -1.2 75.4 8 8 L P - 0 0 53 0, 0.0 -1,-0.3 0, 0.0 93,-0.1 0.420 64.6-161.7 -94.7 135.7 -14.9 -2.2 76.0 9 9 L A S S+ 0 0 64 -3,-0.4 92,-2.2 91,-0.2 2,-0.3 0.742 83.7 19.5 -44.5 -33.2 -12.9 0.1 73.8 10 10 L I E S+d 101 0B 116 90,-0.2 2,-0.3 74,-0.0 92,-0.2 -0.977 76.7 160.5-143.6 127.8 -9.8 -2.2 74.0 11 11 L M E -d 102 0B 38 90,-2.3 92,-3.2 -2,-0.3 2,-0.3 -0.978 20.7-153.0-152.5 161.9 -9.8 -5.9 75.1 12 12 L S E -d 103 0B 60 -2,-0.3 2,-0.3 90,-0.2 92,-0.2 -0.952 9.8-175.5-138.8 142.1 -7.8 -9.1 74.9 13 13 L A E -d 104 0B 2 90,-2.1 92,-2.1 -2,-0.3 3,-0.1 -0.998 20.1-131.6-144.9 143.5 -8.6 -12.8 75.0 14 14 L S > - 0 0 22 -2,-0.3 3,-1.4 90,-0.2 63,-0.2 -0.410 51.0 -75.3 -80.1 166.3 -6.7 -16.1 75.0 15 15 L P T 3 S+ 0 0 80 0, 0.0 63,-0.2 0, 0.0 -1,-0.2 -0.175 119.2 23.2 -58.4 158.7 -7.6 -18.9 72.6 16 16 L G T 3 S+ 0 0 48 61,-1.9 2,-0.1 1,-0.2 62,-0.1 0.251 93.8 136.7 70.3 -16.1 -10.8 -20.9 73.4 17 17 L E < - 0 0 82 -3,-1.4 60,-3.0 59,-0.2 2,-0.5 -0.387 56.5-128.2 -71.5 137.6 -12.1 -17.9 75.4 18 18 L K - 0 0 148 58,-0.2 2,-0.4 -2,-0.1 57,-0.2 -0.734 31.2-170.2 -81.1 124.6 -15.7 -16.7 75.1 19 19 L V E - B 0 74A 10 55,-2.1 55,-2.2 -2,-0.5 2,-0.3 -0.936 11.9-173.2-122.6 143.3 -15.7 -13.0 74.4 20 20 L T E - B 0 73A 66 -2,-0.4 53,-0.2 53,-0.2 2,-0.0 -0.818 3.1-173.9-140.9 97.8 -18.7 -10.6 74.4 21 21 L M E - B 0 72A 1 51,-2.0 51,-0.9 -2,-0.3 2,-0.3 -0.272 14.9-143.1 -81.4 178.0 -18.5 -7.0 73.3 22 22 L T E -AB 7 71A 41 -15,-1.8 -15,-2.5 49,-0.2 2,-0.5 -0.987 15.8-165.3-152.2 132.2 -21.4 -4.5 73.6 23 23 L a E -AB 6 70A 0 47,-3.0 47,-2.3 -2,-0.3 2,-0.5 -0.986 18.4-167.8-117.5 121.3 -22.9 -1.7 71.7 24 24 L S E -AB 5 69A 41 -19,-2.9 -19,-3.4 -2,-0.5 2,-0.3 -0.932 8.8-150.3-118.5 128.7 -25.3 0.5 73.6 25 25 L A E -A 4 0A 7 43,-1.1 -21,-0.2 -2,-0.5 4,-0.1 -0.714 19.9-133.4 -93.1 145.1 -27.6 3.1 72.2 26 26 L S E S+ 0 0 81 -23,-1.3 2,-0.2 -2,-0.3 -1,-0.1 0.545 95.5 13.4 -71.8 -6.9 -28.7 6.2 74.2 27 27 L S E S- 0 0 63 40,-0.1 2,-0.3 -24,-0.1 -2,-0.3 -0.499 108.0 -53.9-137.3-152.3 -32.2 5.4 73.0 28 28 L S E + 0 0 83 -2,-0.2 2,-0.3 40,-0.0 40,-0.2 -0.797 47.8 175.4 -97.6 146.2 -34.1 2.4 71.4 29 29 L V E - B 0 67A 6 38,-2.1 38,-0.5 -2,-0.3 40,-0.1 -0.987 25.4-148.0-148.8 141.5 -33.0 0.8 68.1 30 30 L S S S+ 0 0 103 -2,-0.3 2,-0.3 36,-0.1 38,-0.1 0.622 77.4 19.1 -90.5 -12.9 -34.4 -2.2 66.3 31 31 L Y - 0 0 28 36,-0.1 2,-0.4 19,-0.1 -1,-0.1 -0.968 58.0-152.8-151.4 158.8 -31.3 -3.6 64.6 32 32 L M - 0 0 0 -2,-0.3 18,-1.6 57,-0.1 2,-0.3 -0.961 7.5-158.1-142.9 127.1 -27.5 -3.5 64.9 33 33 L H E -E 88 0B 0 55,-3.4 55,-2.1 -2,-0.4 2,-0.4 -0.762 7.9-159.4-100.3 148.9 -24.9 -4.1 62.2 34 34 L W E -EF 87 47B 0 13,-4.2 13,-2.6 -2,-0.3 12,-2.3 -0.993 5.6-170.5-131.2 137.7 -21.3 -5.0 62.9 35 35 L Y E -EF 86 45B 0 51,-2.0 51,-2.6 -2,-0.4 2,-0.4 -0.979 14.2-141.5-127.3 137.4 -18.2 -4.7 60.6 36 36 L Q E -EF 85 44B 8 8,-2.6 8,-2.6 -2,-0.4 2,-0.4 -0.843 19.0-174.3-100.0 132.8 -14.8 -6.1 61.2 37 37 L Q E -E 84 0B 16 47,-3.6 47,-3.2 -2,-0.4 2,-0.4 -0.997 13.1-170.4-131.6 136.1 -11.6 -4.2 60.4 38 38 L K > - 0 0 59 -2,-0.4 3,-1.5 4,-0.2 45,-0.1 -0.929 55.5 -68.6-116.4 143.1 -7.9 -5.1 60.4 39 39 L S T 3 S+ 0 0 98 -2,-0.4 3,-0.1 1,-0.2 124,-0.1 0.071 111.2 1.4 -41.2 122.8 -5.4 -2.2 59.9 40 40 L G T 3 S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.485 106.7 96.7 83.1 5.3 -5.2 -0.5 56.5 41 41 L T S < S- 0 0 65 -3,-1.5 -3,-0.2 1,-0.1 -1,-0.2 -0.937 83.7 -83.8-125.6 152.8 -7.9 -2.5 54.7 42 42 L S - 0 0 24 -2,-0.3 2,-0.2 282,-0.3 -4,-0.2 -0.117 53.6-100.9 -45.3 134.6 -11.6 -1.8 54.0 43 43 L P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.473 35.5-138.2 -62.0 128.1 -13.9 -2.8 56.8 44 44 L K E -F 36 0B 108 -8,-2.6 -8,-2.6 -2,-0.2 2,-0.3 -0.755 19.6-117.5 -83.3 132.5 -15.5 -6.2 56.0 45 45 L R E +F 35 0B 49 -2,-0.4 -10,-0.2 275,-0.3 3,-0.1 -0.592 42.8 169.4 -71.1 133.7 -19.2 -6.4 56.8 46 46 L W E + 0 0 21 -12,-2.3 8,-1.7 1,-0.3 2,-0.4 0.812 54.6 13.6-121.8 -55.7 -19.5 -9.1 59.5 47 47 L I E -FG 34 53B 0 -13,-2.6 -13,-4.2 6,-0.2 -1,-0.3 -0.991 65.0-177.2-138.0 128.0 -22.8 -9.3 61.2 48 48 L Y E > + G 0 52B 46 4,-2.4 4,-1.5 -2,-0.4 3,-0.2 -0.860 61.0 25.4-127.0 157.0 -26.0 -7.6 59.9 49 49 L D T >4 S- 0 0 52 -2,-0.3 2,-3.8 1,-0.2 3,-0.7 0.957 119.0 -78.0 48.6 57.6 -29.6 -7.3 61.2 50 50 L S T 34 S+ 0 0 16 -18,-1.6 -1,-0.2 1,-0.2 21,-0.1 -0.181 126.0 22.9 61.0 -53.6 -28.4 -7.9 64.8 51 51 L S T 34 S+ 0 0 64 -2,-3.8 2,-0.6 -3,-0.2 12,-0.4 0.555 87.9 110.1-122.2 -13.4 -28.0 -11.7 64.5 52 52 L R E << -G 48 0B 145 -4,-1.5 -4,-2.4 -3,-0.7 2,-0.5 -0.605 60.9-136.3 -82.5 117.2 -27.5 -12.7 60.9 53 53 L L E -G 47 0B 66 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.589 19.9-127.3 -73.9 114.1 -24.0 -13.9 60.0 54 54 L A > - 0 0 1 -8,-1.7 3,-2.0 -2,-0.5 -1,-0.1 -0.359 44.5 -75.6 -60.8 136.5 -22.6 -12.4 56.8 55 55 L S T 3 S+ 0 0 117 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.100 117.7 20.7 -29.2 129.3 -21.3 -14.9 54.2 56 56 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.232 88.0 129.6 92.1 -13.9 -17.9 -16.4 55.0 57 57 L V < - 0 0 19 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.565 65.5-109.6 -74.6 133.2 -18.0 -15.6 58.8 58 58 L P > - 0 0 27 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.314 20.7-126.9 -60.7 147.6 -17.1 -18.5 61.1 59 59 L S T 3 S+ 0 0 108 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.616 101.5 81.4 -76.5 -12.5 -20.2 -19.8 63.1 60 60 L R T 3 S+ 0 0 39 14,-0.1 15,-2.5 16,-0.1 -1,-0.3 0.705 82.8 85.0 -61.3 -18.7 -18.3 -19.4 66.4 61 61 L F E < +C 74 0A 1 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.610 58.3 168.2 -80.5 146.2 -19.4 -15.8 65.9 62 62 L S E -C 73 0A 55 11,-2.0 11,-2.5 -2,-0.3 2,-0.3 -0.946 13.0-167.4-156.9 142.9 -22.9 -14.8 67.0 63 63 L G E +C 72 0A 17 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.828 21.0 134.2-126.5 166.1 -24.7 -11.5 67.5 64 64 L G E +C 71 0A 21 7,-1.5 7,-2.6 -2,-0.3 2,-0.3 -0.958 3.7 128.9 175.0-169.4 -27.9 -10.4 69.2 65 65 L G E -C 70 0A 47 5,-0.3 5,-0.3 -2,-0.3 2,-0.3 -0.777 34.9-126.4 123.8-171.6 -29.6 -7.9 71.5 66 66 L S E > -C 69 0A 85 3,-2.2 3,-1.9 -2,-0.3 2,-1.8 -0.891 56.9 -23.7-175.6 142.2 -32.7 -5.7 71.5 67 67 L G E 3 S+B 29 0A 26 -38,-0.5 -38,-2.1 1,-0.3 -40,-0.1 -0.249 130.5 11.2 60.8 -77.3 -33.8 -2.1 72.0 68 68 L T E 3 S+ 0 0 92 -2,-1.8 -43,-1.1 1,-0.3 2,-0.3 0.515 128.0 40.8-118.1 -13.3 -31.2 -0.5 74.1 69 69 L S E < +BC 24 66A 55 -3,-1.9 -3,-2.2 -45,-0.2 2,-0.3 -0.940 54.6 170.4-146.2 121.6 -28.3 -3.1 74.1 70 70 L Y E -BC 23 65A 9 -47,-2.3 -47,-3.0 -2,-0.3 2,-0.3 -0.885 15.9-165.4-121.4 156.5 -26.9 -5.3 71.3 71 71 L S E -BC 22 64A 28 -7,-2.6 -7,-1.5 -2,-0.3 2,-0.4 -0.919 19.7-136.1-141.5 161.8 -23.8 -7.4 71.5 72 72 L L E -BC 21 63A 0 -51,-0.9 -51,-2.0 -2,-0.3 2,-0.4 -0.976 27.2-171.5-120.2 142.3 -21.1 -9.4 69.6 73 73 L T E -BC 20 62A 23 -11,-2.5 -11,-2.0 -2,-0.4 2,-0.5 -0.994 19.9-165.2-143.2 132.9 -19.9 -12.8 70.8 74 74 L I E -BC 19 61A 0 -55,-2.2 -55,-2.1 -2,-0.4 3,-0.5 -0.977 11.9-155.8-117.8 118.1 -17.2 -15.4 70.0 75 75 L S S S+ 0 0 60 -15,-2.5 2,-0.2 -2,-0.5 -1,-0.1 0.806 89.6 8.2 -63.3 -30.8 -17.7 -18.8 71.6 76 76 L N S S- 0 0 55 -16,-0.2 -1,-0.3 -58,-0.1 -58,-0.2 -0.654 84.2-129.2-156.7 96.0 -14.0 -19.5 71.3 77 77 L M - 0 0 0 -60,-3.0 -61,-1.9 -3,-0.5 2,-0.3 0.044 27.6-170.4 -36.7 143.3 -11.5 -16.8 70.3 78 78 L E > - 0 0 79 -63,-0.2 3,-2.5 -62,-0.1 4,-0.5 -0.972 36.4-103.0-141.7 153.9 -9.1 -17.7 67.5 79 79 L A G > S+ 0 0 28 -2,-0.3 3,-1.5 1,-0.3 25,-0.1 0.844 118.4 53.1 -41.2 -53.3 -6.0 -15.9 66.1 80 80 L E G 3 S+ 0 0 101 1,-0.3 -1,-0.3 87,-0.1 86,-0.1 0.465 96.9 69.1 -67.5 -4.7 -7.8 -14.6 62.9 81 81 L D G < + 0 0 0 -3,-2.5 2,-0.7 85,-0.1 -1,-0.3 0.605 67.2 111.9 -89.5 -14.5 -10.5 -13.0 65.0 82 82 L A < + 0 0 16 -3,-1.5 2,-0.3 -4,-0.5 21,-0.2 -0.493 51.1 107.6 -64.9 106.8 -8.2 -10.3 66.5 83 83 L A E S- H 0 102B 9 -2,-0.7 19,-2.6 19,-0.5 2,-0.5 -0.961 74.1 -83.3-165.9 173.3 -9.5 -7.1 64.9 84 84 L T E -EH 37 101B 36 -47,-3.2 -47,-3.6 -2,-0.3 2,-0.5 -0.841 42.1-162.2 -93.4 131.8 -11.4 -3.9 65.4 85 85 L Y E -EH 36 100B 0 15,-2.0 15,-1.1 -2,-0.5 2,-0.4 -0.970 1.6-160.8-122.9 121.3 -15.2 -4.3 65.3 86 86 L F E -E 35 0B 9 -51,-2.6 -51,-2.0 -2,-0.5 2,-0.3 -0.842 7.8-146.5-104.3 132.5 -17.6 -1.4 64.8 87 87 L a E -E 34 0B 0 -2,-0.4 10,-3.5 -53,-0.2 2,-0.3 -0.662 23.2-173.8 -90.9 156.7 -21.3 -1.5 65.6 88 88 L Q E +EI 33 96B 0 -55,-2.1 -55,-3.4 8,-0.3 2,-0.3 -0.982 18.8 172.1-160.3 134.9 -23.6 0.5 63.4 89 89 L N > - 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