==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 03-MAR-98 1A6U . COMPND 2 MOLECULE: B1-8 FV (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.SIMON,K.HENRICK,M.HIRSHBERG,G.WINTER . 228 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 0 PARALLEL BRIDGES PER LADDER . 1 2 6 0 3 4 1 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 1 1 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 2 L A 0 0 62 0, 0.0 2,-0.5 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 147.9 14.7 9.4 14.5 2 3 L V - 0 0 89 96,-0.1 22,-1.5 2,-0.0 2,-0.5 -0.926 360.0-158.1-110.4 127.0 14.2 11.9 17.3 3 4 L V E -A 23 0A 12 -2,-0.5 98,-0.5 96,-0.4 2,-0.4 -0.916 13.2-164.9-106.6 126.6 13.4 15.5 16.5 4 5 L T E +A 22 0A 61 18,-2.5 18,-2.3 -2,-0.5 2,-0.3 -0.937 12.6 172.9-120.5 137.4 14.3 17.9 19.3 5 6 L Q E -A 21 0A 18 -2,-0.4 16,-0.2 16,-0.2 96,-0.1 -0.878 48.9 -83.8-128.1 159.8 13.1 21.6 19.8 6 7 L E - 0 0 58 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.382 38.4-135.3 -60.1 144.7 13.7 23.9 22.8 7 8 L S S S- 0 0 100 1,-0.3 97,-2.1 96,-0.2 2,-0.3 0.887 79.2 -0.6 -75.9 -32.1 10.9 23.1 25.3 8 9 L A E -e 104 0B 60 95,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.989 57.2-175.3-158.2 147.6 10.2 26.7 26.0 9 10 L L E -e 105 0B 41 95,-2.1 97,-2.1 -2,-0.3 2,-0.4 -0.950 11.7-154.2-137.1 152.4 11.3 30.2 25.0 10 11 L T E +e 106 0B 95 -2,-0.3 2,-0.2 95,-0.2 97,-0.2 -0.999 19.5 166.4-134.7 132.0 10.2 33.6 26.3 11 12 L T E -e 107 0B 3 95,-2.8 97,-3.0 -2,-0.4 6,-0.1 -0.759 27.3-122.1-134.3 179.0 10.3 36.9 24.4 12 13 L S > - 0 0 30 -2,-0.2 3,-2.2 95,-0.2 67,-0.3 -0.912 45.1 -78.3-127.0 151.4 8.9 40.4 24.6 13 14 L P T 3 S+ 0 0 70 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.289 118.1 16.7 -56.3 124.1 6.7 42.4 22.1 14 15 L G T 3 S+ 0 0 47 65,-2.2 64,-0.5 1,-0.4 66,-0.1 0.023 99.3 120.3 101.5 -22.5 8.8 43.7 19.2 15 16 L E < - 0 0 103 -3,-2.2 64,-2.8 64,-0.3 -1,-0.4 -0.223 62.2-122.0 -70.1 164.3 11.7 41.4 19.9 16 17 L T - 0 0 85 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.887 31.1-177.5-107.0 135.6 13.1 38.8 17.4 17 18 L V E - B 0 76A 18 59,-2.5 59,-2.7 -2,-0.4 2,-0.4 -0.993 13.4-157.6-139.5 145.3 13.2 35.2 18.4 18 19 L T E - B 0 75A 56 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.989 4.5-167.4-125.4 131.8 14.4 32.0 16.7 19 20 L L E - B 0 74A 0 55,-2.8 55,-2.5 -2,-0.4 2,-0.3 -0.892 14.7-149.8-112.4 145.5 13.3 28.5 17.5 20 21 L T E - B 0 73A 29 -2,-0.4 -14,-0.5 53,-0.2 2,-0.3 -0.730 12.0-154.2-122.0 166.5 15.2 25.4 16.1 21 22 L a E -AB 5 72A 0 51,-1.8 51,-2.6 -2,-0.3 2,-0.3 -0.948 20.2-168.9-142.9 112.1 14.5 21.8 15.1 22 23 L R E -A 4 0A 107 -18,-2.3 -18,-2.5 -2,-0.3 2,-0.4 -0.814 12.9-133.2-118.2 147.5 17.3 19.2 15.3 23 24 L S E > -AC 3 26A 8 3,-0.5 3,-0.7 47,-0.4 -20,-0.2 -0.863 6.7-145.3-110.7 137.3 17.7 15.7 14.0 24 25 L S T 3 S+ 0 0 65 -22,-1.5 -1,-0.1 -2,-0.4 -21,-0.1 0.738 99.2 46.7 -61.5 -38.0 18.9 12.7 15.8 25 26 L T T 3 S- 0 0 101 1,-0.2 2,-0.3 -23,-0.1 -1,-0.2 0.345 122.2 -61.4 -98.7 2.6 20.6 11.2 12.8 26 27 L G B < S-C 23 0A 36 -3,-0.7 -3,-0.5 44,-0.1 -1,-0.2 -0.965 81.8 -18.2 149.8-167.1 22.5 14.2 11.3 27 28 L A - 0 0 55 -2,-0.3 2,-0.5 -5,-0.1 44,-0.2 -0.375 62.6-115.3 -71.5 151.9 22.0 17.6 9.9 28 29 L V - 0 0 3 42,-2.0 2,-0.3 -7,-0.1 -1,-0.1 -0.774 39.2-179.1 -88.8 126.0 18.7 18.7 8.6 29 30 L T > - 0 0 68 -2,-0.5 3,-2.7 1,-0.0 5,-0.3 -0.771 47.4 -96.6-122.3 170.1 18.6 19.4 4.9 30 31 L T G > S+ 0 0 97 1,-0.3 3,-2.1 -2,-0.3 22,-0.1 0.778 119.3 74.0 -54.9 -25.8 15.9 20.6 2.4 31 32 L S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.1 63,-0.3 0.558 88.6 61.0 -64.5 -7.8 15.5 16.8 1.7 32 33 L N G < S- 0 0 15 -3,-2.7 60,-2.6 61,-0.1 -1,-0.3 0.520 97.0-143.4 -97.5 -12.0 13.7 16.7 5.1 33 34 L Y < - 0 0 99 -3,-2.1 18,-0.7 -4,-0.2 -3,-0.1 0.822 22.3-145.5 48.1 46.6 11.0 19.2 3.9 34 35 L A - 0 0 0 -5,-0.3 18,-1.5 16,-0.2 2,-0.3 -0.088 18.0-166.9 -46.2 125.9 10.9 20.9 7.4 35 36 L N E -F 90 0B 0 55,-1.9 55,-2.2 15,-0.2 2,-0.4 -0.899 10.4-153.9-118.5 146.1 7.4 22.1 8.4 36 37 L W E -FG 89 49B 0 13,-2.0 12,-2.5 -2,-0.3 13,-1.3 -0.993 13.2-170.8-122.9 126.2 6.4 24.4 11.2 37 38 L V E -FG 88 47B 1 51,-3.0 51,-3.3 -2,-0.4 2,-0.5 -0.944 11.3-144.9-122.4 141.3 2.9 24.2 12.7 38 39 L Q E -FG 87 46B 16 8,-2.8 8,-2.4 -2,-0.4 2,-0.6 -0.897 7.7-165.8-109.2 125.5 1.2 26.5 15.2 39 40 L E E -FG 86 45B 18 47,-2.5 47,-2.1 -2,-0.5 6,-0.2 -0.951 10.5-170.8-112.6 118.1 -1.2 25.4 17.9 40 41 L K E > - G 0 44B 51 4,-3.0 4,-2.1 -2,-0.6 3,-0.5 -0.671 46.3 -53.6-102.9 158.0 -3.3 28.0 19.6 41 42 L P T 4 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 -0.260 122.1 25.2 -47.7 119.7 -5.5 27.7 22.7 42 43 L D T 4 S- 0 0 131 -3,-0.1 3,-0.1 1,-0.0 -2,-0.1 0.552 129.7 -65.4 63.8 69.0 -7.9 24.9 22.3 43 44 L H T 4 S+ 0 0 64 -3,-0.5 2,-0.7 1,-0.2 -4,-0.0 0.886 79.9 157.0 62.9 42.4 -6.4 22.8 20.0 44 45 L L E < -G 40 0B 87 -4,-2.1 -4,-3.0 2,-0.0 2,-0.4 -0.889 20.3-168.3 -98.6 108.1 -6.4 25.1 17.0 45 46 L F E +G 39 0B 12 -2,-0.7 174,-0.4 175,-0.3 2,-0.4 -0.842 10.6 176.9-104.3 130.8 -3.6 24.1 14.5 46 47 L T E -G 38 0B 53 -8,-2.4 -8,-2.8 -2,-0.4 2,-0.2 -0.996 29.1-128.3-125.7 134.9 -2.5 26.2 11.4 47 48 L G E +G 37 0B 4 170,-1.3 -10,-0.2 -2,-0.4 3,-0.1 -0.537 29.8 175.6 -73.8 149.1 0.4 25.2 9.1 48 49 L L E + 0 0 6 -12,-2.5 8,-2.3 1,-0.5 2,-0.3 0.750 58.3 11.9-123.9 -39.6 2.9 28.1 8.8 49 50 L I E +GH 36 55B 1 -13,-1.3 -13,-2.0 6,-0.2 -1,-0.5 -0.984 60.3 178.7-142.8 141.3 6.0 27.0 6.7 50 51 L G E >> + H 0 54B 0 4,-1.5 4,-2.6 -2,-0.3 3,-0.8 -0.913 64.5 32.9-139.3 165.9 6.5 23.9 4.5 51 52 L G T 34 S- 0 0 11 163,-1.5 2,-3.1 -18,-0.7 -1,-0.2 0.942 127.5 -70.7 42.5 59.9 9.4 22.7 2.4 52 53 L T T 34 S+ 0 0 6 -18,-1.5 -1,-0.3 1,-0.2 21,-0.2 -0.003 128.8 19.9 49.6 -29.7 11.8 24.3 4.9 53 54 L N T <4 S+ 0 0 99 -2,-3.1 2,-0.8 -3,-0.8 -1,-0.2 0.375 80.2 121.2-151.2 17.5 10.9 28.0 3.9 54 55 L N E < -H 50 0B 60 -4,-2.6 -4,-1.5 159,-0.3 2,-0.2 -0.776 52.5-143.8 -90.5 109.3 7.5 28.3 2.1 55 56 L R E -H 49 0B 125 -2,-0.8 -6,-0.2 -6,-0.2 -7,-0.1 -0.515 18.6-123.5 -69.7 135.0 5.2 30.6 4.1 56 57 L A > - 0 0 6 -8,-2.3 3,-1.9 -2,-0.2 -1,-0.1 -0.545 38.2 -93.1 -77.7 146.1 1.6 29.5 3.9 57 58 L P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.356 113.6 31.1 -62.7 144.0 -0.8 32.2 2.5 58 59 L G T 3 S+ 0 0 83 1,-0.3 -10,-0.0 -3,-0.1 -2,-0.0 -0.015 86.8 123.9 97.6 -26.9 -2.3 34.2 5.3 59 60 L V < - 0 0 19 -3,-1.9 -1,-0.3 -11,-0.1 4,-0.1 -0.501 68.5-108.9 -69.9 120.8 0.7 33.9 7.6 60 61 L P > - 0 0 54 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.051 22.4-112.5 -48.6 160.1 2.1 37.3 8.6 61 62 L A T 3 S+ 0 0 75 1,-0.2 -2,-0.1 -6,-0.0 16,-0.0 0.769 105.4 76.6 -61.4 -39.9 5.3 38.7 7.3 62 63 L R T 3 S+ 0 0 57 16,-0.1 15,-2.3 14,-0.1 2,-0.3 0.521 84.0 78.6 -60.9 -5.0 7.1 38.6 10.6 63 64 L F E < +D 76 0A 3 -3,-0.9 2,-0.3 13,-0.2 13,-0.2 -0.845 53.3 158.6-107.7 143.8 7.6 34.7 10.3 64 65 L S E -D 75 0A 58 11,-1.7 11,-2.9 -2,-0.3 2,-0.2 -0.934 24.9-145.5-163.7 139.2 10.3 32.8 8.2 65 66 L G E +D 74 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.671 27.9 149.0-102.4 159.6 12.0 29.4 8.0 66 67 L S E -D 73 0A 45 7,-1.5 7,-2.4 -2,-0.2 2,-0.5 -0.931 47.8 -97.4-172.7 169.9 15.6 28.7 7.0 67 68 L L E -D 72 0A 63 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.918 33.5-171.5-102.7 128.4 18.4 26.2 7.7 68 69 L I E > -D 71 0A 91 3,-2.7 3,-1.9 -2,-0.5 2,-0.1 -0.973 61.7 -47.0-121.7 114.7 21.0 27.5 10.2 69 70 L G T 3 S- 0 0 74 -2,-0.5 -41,-0.0 1,-0.3 -42,-0.0 -0.407 122.9 -20.7 60.1-131.4 23.9 25.2 10.6 70 71 L N T 3 S+ 0 0 71 -2,-0.1 -42,-2.0 -43,-0.1 -47,-0.4 0.211 124.6 77.0 -94.7 14.6 22.7 21.7 10.9 71 72 L K E < S- D 0 68A 60 -3,-1.9 -3,-2.7 -44,-0.2 2,-0.3 -0.895 75.5-119.7-130.4 154.3 19.2 22.6 12.1 72 73 L A E -BD 21 67A 0 -51,-2.6 -51,-1.8 -2,-0.3 2,-0.3 -0.637 39.4-168.5 -84.2 146.9 15.9 23.9 10.7 73 74 L A E -BD 20 66A 0 -7,-2.4 -7,-1.5 -2,-0.3 2,-0.5 -0.994 22.7-156.1-145.3 149.7 14.8 27.2 12.2 74 75 L L E -BD 19 65A 0 -55,-2.5 -55,-2.8 -2,-0.3 2,-0.4 -0.994 16.3-165.8-124.3 125.3 11.8 29.5 12.5 75 76 L T E -BD 18 64A 24 -11,-2.9 -11,-1.7 -2,-0.5 2,-0.4 -0.926 6.8-166.2-115.7 138.9 12.4 33.2 13.2 76 77 L I E -BD 17 63A 0 -59,-2.7 -59,-2.5 -2,-0.4 2,-0.5 -0.995 10.0-156.6-122.7 123.4 9.7 35.7 14.2 77 78 L T S S+ 0 0 77 -15,-2.3 -61,-0.2 -2,-0.4 -62,-0.2 -0.856 76.1 7.9-102.5 129.2 10.6 39.4 14.0 78 79 L G S S- 0 0 19 -64,-0.5 -1,-0.3 -2,-0.5 -62,-0.2 0.997 89.9-145.6 62.2 59.7 8.7 41.9 16.2 79 80 L A - 0 0 0 -64,-2.8 -65,-2.2 -3,-0.4 -64,-0.3 -0.297 12.7-156.6 -59.7 135.6 6.9 39.2 18.2 80 81 L Q > - 0 0 90 -67,-0.2 3,-1.2 -66,-0.1 4,-0.2 -0.685 30.7-111.0-110.8 165.6 3.4 40.1 19.2 81 82 L T G > S+ 0 0 88 1,-0.3 3,-1.5 -2,-0.2 26,-0.2 0.787 117.5 69.2 -67.8 -23.2 1.3 38.6 22.1 82 83 L E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.760 88.5 63.3 -59.2 -34.0 -0.8 37.1 19.4 83 84 L D G < S+ 0 0 4 -3,-1.2 -1,-0.3 2,-0.0 -2,-0.2 0.551 71.1 120.5 -73.8 -10.1 2.2 34.9 18.6 84 85 L E < + 0 0 86 -3,-1.5 2,-0.3 -4,-0.2 22,-0.2 -0.418 45.7 99.9 -57.6 123.7 2.0 33.2 22.0 85 86 L A E S- I 0 105B 11 20,-1.1 20,-2.8 -2,-0.2 2,-0.5 -0.964 77.5 -75.3 178.2-176.0 1.4 29.5 21.2 86 87 L I E -FI 39 104B 61 -47,-2.1 -47,-2.5 -2,-0.3 2,-0.5 -0.931 40.7-154.8-106.4 128.0 3.1 26.1 20.9 87 88 L Y E -FI 38 103B 0 16,-2.4 16,-1.7 -2,-0.5 2,-0.3 -0.901 10.1-170.0-107.0 124.1 5.3 25.7 17.7 88 89 L F E -F 37 0B 4 -51,-3.3 -51,-3.0 -2,-0.5 2,-0.4 -0.869 6.0-156.7-107.7 154.6 5.9 22.1 16.4 89 90 L a E -F 36 0B 0 -2,-0.3 11,-2.9 -53,-0.2 2,-0.4 -0.865 5.8-158.3-128.1 154.1 8.3 21.2 13.6 90 91 L A E -FJ 35 99B 0 -55,-2.2 -55,-1.9 -2,-0.4 2,-0.4 -0.997 3.3-160.2-131.8 139.0 8.0 18.1 11.6 91 92 L L E - 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