==== 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 1A6W . COMPND 2 MOLECULE: B1-8 FV (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.SIMON,K.HENRICK,M.HIRSHBERG,G.WINTER . 229 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 71.2 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 . 88 38.4 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 . 30 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 2 1 6 0 2 5 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 64 0, 0.0 2,-0.5 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 143.7 50.6 8.6 15.8 2 3 L V - 0 0 87 96,-0.1 22,-1.5 2,-0.0 2,-0.5 -0.963 360.0-153.2-110.3 128.1 50.1 11.0 18.7 3 4 L V E -A 23 0A 10 -2,-0.5 98,-0.6 96,-0.4 2,-0.4 -0.910 14.2-157.9-104.9 126.4 49.4 14.7 17.8 4 5 L T E +A 22 0A 69 18,-2.9 18,-3.1 -2,-0.5 2,-0.3 -0.933 15.3 173.4-115.9 138.7 50.4 17.1 20.5 5 6 L Q E -A 21 0A 17 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.887 45.3 -88.7-131.7 155.0 49.2 20.7 21.1 6 7 L E - 0 0 52 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.423 38.3-133.6 -62.6 145.5 49.9 23.1 24.0 7 8 L S S S- 0 0 105 1,-0.3 97,-2.1 96,-0.2 2,-0.3 0.921 76.9 -7.3 -66.2 -51.4 47.4 22.5 26.7 8 9 L A E -e 104 0B 61 95,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.978 59.3-169.5-150.0 146.8 46.4 26.1 27.4 9 10 L L E -e 105 0B 49 95,-2.1 97,-2.9 -2,-0.3 2,-0.4 -0.968 9.8-153.5-140.2 142.0 47.6 29.5 26.3 10 11 L T E +e 106 0B 87 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.981 21.1 162.1-122.3 134.2 46.6 32.9 27.7 11 12 L T E -e 107 0B 5 95,-3.0 97,-3.5 -2,-0.4 6,-0.0 -0.800 29.4-123.4-139.1 179.5 46.7 36.2 25.7 12 13 L S > - 0 0 43 95,-0.3 3,-1.9 -2,-0.3 67,-0.3 -0.870 46.3 -77.4-125.3 156.2 45.2 39.7 26.0 13 14 L P T 3 S+ 0 0 66 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.245 116.9 20.5 -58.4 136.8 43.1 41.5 23.4 14 15 L G T 3 S+ 0 0 53 65,-3.1 66,-0.1 1,-0.3 64,-0.1 0.147 95.3 121.9 86.3 -11.8 45.2 42.9 20.5 15 16 L E < - 0 0 96 -3,-1.9 64,-2.8 64,-0.2 63,-1.2 -0.226 63.7-118.9 -77.4 164.4 48.2 40.5 21.0 16 17 L T E - B 0 77A 86 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.928 35.5-176.8-101.6 131.1 49.6 38.1 18.4 17 18 L V E - B 0 76A 17 59,-2.2 59,-2.8 -2,-0.5 2,-0.4 -0.964 13.7-157.4-132.9 146.3 49.5 34.4 19.5 18 19 L T E - B 0 75A 56 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.994 3.7-165.6-127.1 131.9 50.7 31.2 17.9 19 20 L L E - B 0 74A 0 55,-3.1 55,-2.8 -2,-0.4 2,-0.3 -0.872 15.0-148.1-111.4 140.6 49.4 27.7 18.6 20 21 L T E - B 0 73A 20 -2,-0.3 -14,-0.5 53,-0.2 2,-0.4 -0.854 12.9-158.1-120.6 159.4 51.3 24.6 17.4 21 22 L a E -AB 5 72A 0 51,-2.5 51,-2.2 -2,-0.3 2,-0.4 -0.955 17.7-169.7-131.0 106.3 50.6 21.0 16.3 22 23 L R E -A 4 0A 114 -18,-3.1 -18,-2.9 -2,-0.4 2,-0.4 -0.819 12.6-138.5-109.0 143.6 53.3 18.4 16.6 23 24 L S E > -AC 3 26A 13 3,-0.5 3,-1.0 47,-0.5 -20,-0.2 -0.753 8.0-144.3 -97.1 142.5 53.5 14.9 15.2 24 25 L S T 3 S+ 0 0 81 -22,-1.5 -1,-0.1 -2,-0.4 -21,-0.1 0.856 99.1 55.4 -67.6 -39.6 54.8 11.9 17.1 25 26 L T T 3 S- 0 0 95 -23,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.224 119.2 -81.4 -81.5 5.5 56.3 10.4 13.9 26 27 L G B < S+C 23 0A 34 -3,-1.0 -3,-0.5 44,-0.1 2,-0.1 -0.936 83.4 5.6 130.0-159.1 58.4 13.3 12.7 27 28 L A - 0 0 60 -2,-0.3 2,-0.5 -5,-0.1 44,-0.2 -0.432 64.3-123.0 -66.2 144.8 58.0 16.6 10.9 28 29 L V + 0 0 6 42,-1.5 2,-0.2 -2,-0.1 -1,-0.1 -0.725 41.2 180.0 -82.3 128.8 54.5 17.8 9.9 29 30 L T > - 0 0 65 -2,-0.5 3,-1.4 43,-0.0 5,-0.4 -0.644 46.7 -93.0-117.6-174.2 54.6 18.2 6.1 30 31 L T G > S+ 0 0 95 1,-0.3 3,-1.5 -2,-0.2 -2,-0.0 0.745 118.9 72.0 -75.4 -14.8 52.0 19.4 3.6 31 32 L S G 3 S+ 0 0 79 1,-0.3 63,-0.3 2,-0.1 -1,-0.3 0.560 87.6 64.0 -74.4 -9.1 51.1 15.7 3.1 32 33 L N G < S- 0 0 18 -3,-1.4 60,-2.4 61,-0.1 -1,-0.3 0.340 95.2-143.8 -92.2 -3.6 49.4 15.7 6.6 33 34 L Y < - 0 0 97 -3,-1.5 18,-0.7 58,-0.2 -3,-0.1 0.842 22.2-140.1 38.2 55.0 46.8 18.4 5.3 34 35 L A - 0 0 0 -5,-0.4 18,-2.2 16,-0.2 2,-0.4 -0.184 19.6-162.7 -49.8 129.3 46.8 20.1 8.7 35 36 L N E -F 90 0B 1 55,-2.1 55,-1.6 15,-0.2 2,-0.5 -0.901 9.7-158.7-117.3 143.9 43.3 21.2 9.8 36 37 L W E -FG 89 49B 1 13,-3.3 12,-2.9 -2,-0.4 13,-1.6 -0.995 15.4-178.5-121.9 126.0 42.5 23.8 12.5 37 38 L V E -FG 88 47B 2 51,-3.2 51,-2.5 -2,-0.5 2,-0.5 -0.976 14.9-143.3-126.6 144.2 39.0 23.6 14.0 38 39 L Q E -FG 87 46B 10 8,-3.4 8,-2.2 -2,-0.4 2,-0.6 -0.903 5.5-161.8-114.9 131.1 37.5 25.8 16.6 39 40 L E E -FG 86 45B 18 47,-3.1 47,-2.2 -2,-0.5 6,-0.2 -0.915 13.2-172.9-109.2 114.2 35.1 24.8 19.4 40 41 L K E > - G 0 44B 59 4,-3.3 4,-2.0 -2,-0.6 3,-0.2 -0.656 43.8 -66.0-100.2 158.6 33.1 27.6 21.0 41 42 L P T 4 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.208 121.1 40.6 -50.1 139.8 30.9 27.3 24.1 42 43 L D T 4 S- 0 0 66 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.684 129.6 -75.3 91.0 30.6 27.9 25.1 23.5 43 44 L H T 4 S+ 0 0 81 1,-0.2 2,-0.7 -3,-0.2 -1,-0.1 0.882 80.6 160.7 52.2 43.8 29.7 22.4 21.5 44 45 L L E < -G 40 0B 78 -4,-2.0 -4,-3.3 2,-0.0 2,-0.4 -0.871 18.4-169.0-103.5 111.0 29.8 24.7 18.4 45 46 L F E +G 39 0B 11 -2,-0.7 175,-0.5 176,-0.3 2,-0.4 -0.846 10.2 175.8-103.5 135.7 32.5 23.6 16.0 46 47 L T E -G 38 0B 57 -8,-2.2 -8,-3.4 -2,-0.4 2,-0.4 -0.999 29.2-125.9-138.7 140.0 33.7 25.6 13.0 47 48 L G E +G 37 0B 5 171,-1.7 -10,-0.2 -2,-0.4 3,-0.1 -0.747 31.0 170.8 -83.0 127.1 36.5 24.7 10.5 48 49 L L E + 0 0 5 -12,-2.9 8,-2.8 -2,-0.4 2,-0.4 0.817 61.5 17.3-100.4 -53.9 39.1 27.5 10.3 49 50 L I E +GH 36 55B 0 -13,-1.6 -13,-3.3 6,-0.2 -1,-0.4 -0.989 60.4 177.1-127.9 139.6 42.0 26.1 8.3 50 51 L G E > + H 0 54B 0 4,-2.2 4,-2.5 -2,-0.4 166,-0.3 -0.906 65.9 23.0-137.9 156.9 42.4 23.1 6.0 51 52 L G T 4 S- 0 0 10 164,-1.5 2,-2.0 -18,-0.7 -16,-0.2 0.913 124.8 -68.5 49.1 49.5 45.3 21.7 3.9 52 53 L T T 4 S+ 0 0 7 -18,-2.2 -1,-0.2 1,-0.2 21,-0.2 -0.375 128.1 14.3 75.4 -57.7 47.9 23.6 6.1 53 54 L N T 4 S+ 0 0 101 -2,-2.0 2,-0.6 -3,-0.3 12,-0.3 0.258 84.7 119.1-134.3 13.6 47.1 27.2 5.1 54 55 L N E < -H 50 0B 56 -4,-2.5 -4,-2.2 160,-0.3 2,-0.3 -0.806 52.5-146.4 -87.3 118.4 43.7 27.4 3.3 55 56 L R E -H 49 0B 106 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.619 18.4-117.9 -84.5 137.6 41.3 29.6 5.3 56 57 L A > - 0 0 6 -8,-2.8 3,-1.9 -2,-0.3 -1,-0.1 -0.401 40.2 -88.4 -73.3 150.4 37.6 28.6 5.2 57 58 L P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.313 114.6 23.8 -58.5 136.4 35.2 31.2 3.7 58 59 L G T 3 S+ 0 0 84 1,-0.3 3,-0.1 -3,-0.1 -2,-0.0 0.238 86.6 127.0 89.9 -13.5 33.9 33.5 6.4 59 60 L V < - 0 0 22 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.0 -0.632 69.6-105.4 -77.9 134.9 36.9 33.1 8.8 60 61 L P > - 0 0 45 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.207 25.6-116.9 -57.4 152.9 38.4 36.6 9.7 61 62 L A T 3 S+ 0 0 80 1,-0.2 16,-0.1 -3,-0.1 -2,-0.1 0.615 104.2 80.1 -68.6 -13.6 41.7 37.4 8.0 62 63 L R T 3 S+ 0 0 51 14,-0.1 15,-2.7 16,-0.1 2,-0.5 0.607 78.5 83.4 -74.1 -7.3 43.5 37.5 11.4 63 64 L F E < +D 76 0A 2 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.849 57.9 167.0 -96.3 129.5 43.7 33.6 11.4 64 65 L S E -D 75 0A 51 11,-2.1 11,-2.8 -2,-0.5 2,-0.4 -0.996 20.6-153.2-144.9 138.6 46.6 32.2 9.4 65 66 L G E +D 74 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.870 26.5 145.2-111.6 150.6 48.0 28.7 9.2 66 67 L S E -D 73 0A 44 7,-1.9 7,-2.8 -2,-0.4 2,-0.5 -0.926 49.9 -96.3-161.9 179.9 51.6 27.7 8.3 67 68 L L E -D 72 0A 66 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.984 34.9-171.9-110.3 119.7 54.4 25.2 9.0 68 69 L I E > -D 71 0A 88 3,-1.9 3,-1.9 -2,-0.5 2,-0.5 -0.989 62.4 -44.0-116.2 117.7 56.9 26.6 11.6 69 70 L G T 3 S- 0 0 79 -2,-0.5 -2,-0.0 1,-0.3 -42,-0.0 -0.424 124.9 -22.5 65.6-113.9 60.0 24.4 12.0 70 71 L N T 3 S+ 0 0 70 -2,-0.5 -42,-1.5 -43,-0.1 -47,-0.5 0.215 124.9 81.2-122.9 46.3 58.7 20.8 12.1 71 72 L K E < S- D 0 68A 40 -3,-1.9 -3,-1.9 -44,-0.2 2,-0.3 -0.829 77.0-118.0-153.5 153.6 55.2 21.8 13.3 72 73 L A E -BD 21 67A 0 -51,-2.2 -51,-2.5 -2,-0.3 2,-0.4 -0.693 41.7-163.1 -86.1 140.9 51.8 23.0 11.9 73 74 L A E -BD 20 66A 0 -7,-2.8 -7,-1.9 -2,-0.3 2,-0.5 -0.995 21.0-156.2-137.9 142.6 51.0 26.4 13.5 74 75 L L E -BD 19 65A 0 -55,-2.8 -55,-3.1 -2,-0.4 2,-0.5 -0.980 16.9-166.5-116.4 120.1 47.9 28.6 13.9 75 76 L T E -BD 18 64A 20 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.6 -0.937 7.9-163.8-113.2 129.6 48.6 32.3 14.3 76 77 L I E -BD 17 63A 0 -59,-2.8 -59,-2.2 -2,-0.5 2,-0.9 -0.958 10.4-155.7-111.6 110.1 46.0 34.8 15.5 77 78 L T E S+B 16 0A 81 -15,-2.7 -61,-0.2 -2,-0.6 -62,-0.1 -0.800 77.8 1.9 -91.8 105.6 47.0 38.4 14.7 78 79 L G S S- 0 0 17 -63,-1.2 -1,-0.3 -2,-0.9 -62,-0.2 0.939 89.8-138.7 83.8 60.6 45.3 40.8 17.1 79 80 L A - 0 0 0 -64,-2.8 -65,-3.1 -3,-0.5 2,-0.3 -0.237 17.9-158.8 -58.0 137.5 43.3 38.4 19.3 80 81 L Q > - 0 0 86 -67,-0.2 3,-2.0 -66,-0.1 4,-0.1 -0.753 31.9-107.5-115.0 162.2 39.8 39.4 20.2 81 82 L T G > S+ 0 0 100 1,-0.3 3,-2.0 -2,-0.3 26,-0.2 0.852 118.8 63.9 -57.4 -36.6 37.5 38.2 23.1 82 83 L E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.622 91.2 67.3 -64.2 -14.4 35.4 36.3 20.5 83 84 L D G < + 0 0 2 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.482 67.5 115.6 -86.7 -5.5 38.5 34.2 19.9 84 85 L E < + 0 0 93 -3,-2.0 2,-0.3 -4,-0.1 22,-0.2 -0.566 51.0 100.0 -66.2 121.7 38.4 32.6 23.4 85 86 L A E S- I 0 105B 10 20,-1.2 20,-3.1 -2,-0.3 2,-0.5 -0.956 77.2 -73.9-179.9-176.4 37.8 28.9 22.6 86 87 L I E -FI 39 104B 58 -47,-2.2 -47,-3.1 -2,-0.3 2,-0.5 -0.914 40.5-157.2-107.1 126.9 39.4 25.4 22.2 87 88 L Y E -FI 38 103B 0 16,-2.6 16,-2.5 -2,-0.5 2,-0.4 -0.947 8.0-169.7-110.7 126.6 41.4 24.9 19.1 88 89 L F E -F 37 0B 7 -51,-2.5 -51,-3.2 -2,-0.5 2,-0.3 -0.906 5.7-158.1-115.1 139.9 42.0 21.4 17.8 89 90 L a E -F 36 0B 0 -2,-0.4 11,-3.2 -53,-0.2 2,-0.3 -0.810 7.6-161.2-112.8 156.4 44.4 20.5 15.0 90 91 L A E -FJ 35 99B 1 -55,-1.6 -55,-2.1 -2,-0.3 2,-0.4 -0.994 0.8-158.0-140.5 135.3 44.1 17.3 13.0 91 92 L L E - 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