==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-APR-00 1ETZ . COMPND 2 MOLECULE: FAB NC10.14 - LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.W.GUDDAT,L.SHAN,C.BROOMELL,P.A.RAMSLAND,Z.FAN,J.M.ANCHIN, . 886 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 356 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 113 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.7 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+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 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 . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 5 9 13 1 10 14 2 2 5 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 . 2 6 5 3 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 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 F 0 0 126 0, 0.0 656,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 8.3 6.0 47.2 -11.7 2 2 L A - 0 0 12 1,-0.1 2,-0.5 655,-0.0 22,-0.0 -0.261 360.0-118.6 -73.4 165.1 2.3 48.2 -12.3 3 3 L V - 0 0 14 2,-0.0 22,-1.5 -2,-0.0 2,-0.5 -0.949 21.4-154.7-112.3 120.4 -0.5 47.0 -10.2 4 4 L V E -A 24 0A 10 -2,-0.5 98,-0.6 96,-0.4 2,-0.4 -0.840 14.0-163.5 -96.9 123.4 -3.2 44.9 -12.0 5 5 L T E +A 23 0A 72 18,-2.6 18,-2.6 -2,-0.5 2,-0.3 -0.878 15.3 168.3-116.0 142.6 -6.6 44.9 -10.3 6 6 L Q - 0 0 20 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.942 45.1 -87.0-139.8 158.3 -9.7 42.7 -10.7 7 7 L E - 0 0 56 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.228 32.9-136.1 -61.2 159.9 -12.9 42.4 -8.7 8 8 L S S S- 0 0 87 1,-0.3 97,-3.0 96,-0.2 2,-0.3 0.882 76.4 -1.2 -89.2 -39.8 -12.6 40.0 -5.8 9 9 L A E -c 105 0B 34 95,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.991 55.9-175.0-154.2 143.4 -15.9 38.1 -6.2 10 10 L L E -c 106 0B 38 95,-1.9 97,-2.7 -2,-0.3 2,-0.4 -0.998 12.8-150.9-139.2 137.6 -19.0 38.2 -8.5 11 11 L T E +c 107 0B 66 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.924 23.5 158.7-115.2 138.1 -22.2 36.1 -8.2 12 12 L T E -c 108 0B 12 95,-2.7 97,-2.7 -2,-0.4 6,-0.0 -0.899 29.7-124.7-146.9 170.6 -24.4 35.1 -11.1 13 13 L S > - 0 0 55 -2,-0.3 3,-2.2 95,-0.2 67,-0.3 -0.854 43.5 -80.2-120.6 156.8 -27.0 32.5 -12.0 14 14 L P T 3 S+ 0 0 63 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.305 118.8 24.8 -56.5 134.3 -27.2 30.0 -14.9 15 15 L G T 3 S+ 0 0 50 65,-2.2 64,-0.1 1,-0.3 66,-0.1 0.225 99.8 116.1 94.8 -13.0 -28.3 31.7 -18.1 16 16 L E < - 0 0 108 -3,-2.2 64,-2.8 64,-0.2 63,-0.9 -0.360 64.6-119.9 -86.4 166.7 -27.1 35.2 -17.0 17 17 L T E -I 78 0C 84 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.934 30.1-177.0-112.3 121.1 -24.5 37.4 -18.4 18 18 L V E -I 77 0C 16 59,-1.8 59,-2.0 -2,-0.5 2,-0.4 -0.944 10.2-160.1-123.8 137.1 -21.5 38.4 -16.3 19 19 L T E -I 76 0C 56 -2,-0.4 2,-0.3 57,-0.2 57,-0.2 -0.975 4.9-167.9-117.3 127.8 -18.5 40.8 -17.0 20 20 L L E -I 75 0C 0 55,-2.4 55,-2.2 -2,-0.4 2,-0.3 -0.862 13.3-147.7-111.3 146.0 -15.2 40.8 -15.1 21 21 L T E -I 74 0C 28 -2,-0.3 -14,-0.5 53,-0.2 2,-0.4 -0.782 13.1-160.5-118.5 166.5 -12.6 43.5 -15.5 22 22 L a E -I 73 0C 0 51,-1.8 51,-2.2 -2,-0.3 2,-0.4 -0.990 17.4-170.9-143.4 118.6 -8.9 44.0 -15.4 23 23 L R E -A 5 0A 104 -18,-2.6 -18,-2.6 -2,-0.4 2,-0.4 -0.950 18.2-137.2-124.1 145.9 -7.3 47.4 -14.8 24 24 L S E > -AB 4 27A 1 3,-0.5 3,-1.1 47,-0.5 -20,-0.2 -0.785 11.3-144.4 -95.6 132.2 -3.8 48.8 -14.9 25 25 L S T 3 S+ 0 0 47 -22,-1.5 -1,-0.1 -2,-0.4 -21,-0.1 0.591 97.3 61.6 -68.8 -14.9 -2.7 51.2 -12.1 26 26 L T T 3 S- 0 0 85 1,-0.2 2,-0.4 -23,-0.1 -1,-0.2 0.320 119.2 -81.2 -95.9 6.6 -0.7 53.2 -14.6 27 27 L G B < S+B 24 0A 39 -3,-1.1 -3,-0.5 44,-0.1 2,-0.2 -0.990 83.6 8.5 138.2-143.8 -3.6 54.3 -16.8 28 28 L A - 0 0 59 -2,-0.4 2,-0.6 -5,-0.1 44,-0.2 -0.502 60.7-125.6 -81.9 144.9 -5.6 52.8 -19.7 29 29 L V + 0 0 4 42,-2.0 2,-0.2 -2,-0.2 -1,-0.0 -0.821 39.4 179.4 -88.1 120.0 -5.4 49.2 -20.8 30 30 L T > - 0 0 67 -2,-0.6 3,-1.5 43,-0.0 5,-0.4 -0.614 47.2 -95.0-113.0 177.7 -4.7 49.3 -24.5 31 31 L T G > S+ 0 0 84 1,-0.3 3,-1.7 -2,-0.2 -2,-0.0 0.756 118.6 73.4 -66.2 -20.2 -4.1 46.5 -27.1 32 32 L S G 3 S+ 0 0 77 1,-0.3 63,-0.3 2,-0.1 -1,-0.3 0.613 87.9 60.1 -68.8 -13.9 -0.4 47.0 -26.4 33 33 L N G < S- 0 0 18 -3,-1.5 60,-1.7 61,-0.1 -1,-0.3 0.499 95.5-147.4 -89.6 -9.5 -0.8 45.3 -23.0 34 34 L Y < - 0 0 59 -3,-1.7 18,-0.3 -4,-0.2 19,-0.2 0.843 18.4-137.8 42.6 57.4 -2.0 42.1 -24.8 35 35 L A - 0 0 1 -5,-0.4 2,-0.2 16,-0.1 57,-0.2 -0.086 19.4-162.1 -50.9 130.0 -4.5 41.1 -22.1 36 36 L I E -D 91 0B 0 55,-1.9 55,-0.9 -3,-0.2 2,-0.3 -0.712 2.4-160.0-109.1 155.8 -4.5 37.3 -21.2 37 37 L W E +DE 90 50B 1 13,-1.6 12,-3.3 -2,-0.2 13,-1.1 -0.989 11.6 174.9-142.4 129.6 -7.3 35.5 -19.3 38 38 L V E -DE 89 48B 0 51,-1.8 51,-2.4 -2,-0.3 2,-0.4 -0.967 19.9-137.9-134.0 154.6 -7.0 32.1 -17.6 39 39 L Q E -DE 88 47B 16 8,-2.7 8,-1.7 -2,-0.3 2,-0.6 -0.913 8.0-151.5-116.3 138.2 -9.4 30.0 -15.4 40 40 L E E -DE 87 46B 27 47,-3.5 47,-2.1 -2,-0.4 6,-0.2 -0.940 11.9-173.2-114.2 114.7 -8.5 28.2 -12.2 41 41 L K E > - E 0 45B 60 4,-3.3 4,-1.7 -2,-0.6 3,-0.2 -0.705 45.0 -74.8 -96.4 155.2 -10.5 25.1 -11.3 42 42 L P T 4 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 126,-0.0 -0.145 113.6 35.0 -54.9 143.5 -10.0 23.4 -8.0 43 43 L D T 4 S- 0 0 143 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.863 132.7 -60.0 79.6 43.3 -6.8 21.3 -7.6 44 44 L H T 4 S+ 0 0 75 1,-0.2 2,-0.8 -3,-0.2 -1,-0.1 0.789 85.6 153.6 59.1 37.8 -4.4 23.3 -9.7 45 45 L L E < +E 41 0B 76 -4,-1.7 -4,-3.3 2,-0.0 2,-0.4 -0.857 17.3 179.7-101.3 108.4 -6.3 23.1 -13.0 46 46 L F E -E 40 0B 19 -2,-0.8 286,-0.4 -6,-0.2 2,-0.4 -0.894 6.9-178.9-111.8 141.7 -5.6 26.1 -15.2 47 47 L S E -E 39 0B 52 -8,-1.7 -8,-2.7 -2,-0.4 2,-0.2 -0.997 25.6-124.8-141.8 127.5 -7.0 26.6 -18.7 48 48 L G E +E 38 0B 1 282,-1.4 -10,-0.3 -2,-0.4 9,-0.1 -0.514 31.1 168.7 -73.5 141.7 -6.3 29.5 -21.0 49 49 L L E + 0 0 5 -12,-3.3 8,-1.7 1,-0.3 2,-0.4 0.767 55.5 24.7-117.4 -57.0 -9.3 31.5 -22.3 50 50 L I E +EF 37 56B 3 -13,-1.1 -13,-1.6 6,-0.2 -1,-0.3 -0.943 53.6 178.3-125.0 138.9 -8.4 34.8 -24.0 51 51 L G E > + F 0 55B 0 4,-4.3 4,-2.1 -2,-0.4 2,-0.7 -0.860 68.0 19.8-126.5 169.2 -5.3 36.0 -25.9 52 52 L G T 4 S- 0 0 2 275,-0.8 274,-0.1 -18,-0.3 -2,-0.1 -0.698 121.5 -73.9 67.3-119.2 -4.5 39.2 -27.7 53 53 L T T 4 S+ 0 0 6 -2,-0.7 -1,-0.2 -19,-0.2 21,-0.2 0.387 128.3 19.4-140.1 -14.9 -7.3 41.0 -25.8 54 54 L N T 4 S+ 0 0 87 -3,-0.3 12,-0.5 11,-0.1 2,-0.4 0.332 95.3 109.2-137.9 2.5 -10.3 39.5 -27.6 55 55 L N E < -F 51 0B 62 -4,-2.1 -4,-4.3 10,-0.1 2,-0.2 -0.725 56.3-142.0 -92.0 133.7 -9.0 36.4 -29.2 56 56 L R E -F 50 0B 97 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.569 17.3-117.0 -91.7 147.2 -10.1 33.0 -27.9 57 57 L V > - 0 0 12 -8,-1.7 3,-1.7 -2,-0.2 -1,-0.0 -0.687 46.7 -96.5 -82.8 138.4 -7.8 29.9 -27.6 58 58 L P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.326 109.2 31.1 -56.5 131.9 -9.2 27.1 -29.8 59 59 L G T 3 S+ 0 0 86 1,-0.4 3,-0.1 -3,-0.0 -2,-0.0 0.076 87.0 123.2 108.1 -22.3 -11.3 24.6 -27.9 60 60 L V S < S- 0 0 19 -3,-1.7 -1,-0.4 1,-0.1 -4,-0.1 -0.490 75.2 -91.0 -73.9 137.2 -12.7 27.1 -25.4 61 61 L P > - 0 0 58 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.141 31.7-123.7 -49.2 142.1 -16.5 27.4 -25.2 62 62 L A T 3 S+ 0 0 83 1,-0.2 16,-0.1 -3,-0.1 -2,-0.1 0.565 100.4 78.7 -67.5 -8.7 -17.9 30.1 -27.4 63 63 L R T 3 S+ 0 0 62 16,-0.1 15,-2.1 14,-0.1 2,-0.7 0.586 74.3 85.8 -78.1 -10.0 -19.6 31.9 -24.5 64 64 L F E < +J 77 0C 5 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.834 56.5 169.9 -94.6 116.3 -16.4 33.5 -23.3 65 65 L S E -J 76 0C 47 11,-2.5 11,-2.5 -2,-0.7 2,-0.3 -0.927 14.2-158.8-124.9 151.0 -15.7 36.7 -25.1 66 66 L G E +J 75 0C 8 -12,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.960 22.8 134.1-131.2 150.5 -13.0 39.3 -24.4 67 67 L S E -J 74 0C 43 7,-1.8 7,-3.5 -2,-0.3 2,-0.5 -0.907 50.3 -82.7-167.3-169.3 -12.6 43.0 -25.1 68 68 L L E -J 73 0C 64 5,-0.3 2,-0.5 -2,-0.3 5,-0.2 -0.983 31.5-175.2-117.8 123.5 -11.8 46.5 -23.9 69 69 L I E > -J 72 0C 96 3,-2.3 3,-1.9 -2,-0.5 2,-0.2 -0.987 63.9 -48.2-119.6 114.8 -14.4 48.5 -22.1 70 70 L G T 3 S- 0 0 73 -2,-0.5 -41,-0.0 1,-0.3 -42,-0.0 -0.358 122.1 -17.2 64.6-125.8 -13.2 52.0 -21.3 71 71 L D T 3 S+ 0 0 62 -2,-0.2 -42,-2.0 -43,-0.1 -47,-0.5 0.323 126.7 72.1 -96.8 8.1 -9.7 52.0 -19.7 72 72 L K E < S- J 0 69C 66 -3,-1.9 -3,-2.3 -44,-0.2 2,-0.4 -0.829 77.4-120.4-127.0 159.2 -10.0 48.3 -18.8 73 73 L A E -IJ 22 68C 0 -51,-2.2 -51,-1.8 -2,-0.3 2,-0.3 -0.781 37.1-157.5 -93.8 140.3 -9.9 44.9 -20.4 74 74 L A E -IJ 21 67C 0 -7,-3.5 -7,-1.8 -2,-0.4 2,-0.4 -0.823 19.0-156.7-124.4 160.5 -13.0 42.8 -19.9 75 75 L L E -IJ 20 66C 0 -55,-2.2 -55,-2.4 -2,-0.3 2,-0.3 -0.951 15.9-171.7-134.4 111.4 -14.2 39.2 -19.9 76 76 L T E -IJ 19 65C 21 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.5 -0.797 10.1-164.6-103.7 142.0 -17.9 38.4 -20.6 77 77 L V E -IJ 18 64C 0 -59,-2.0 -59,-1.8 -2,-0.3 2,-0.7 -0.983 14.4-152.4-126.7 108.5 -19.4 35.0 -20.3 78 78 L T E S+I 17 0C 81 -15,-2.1 -61,-0.2 -2,-0.5 -62,-0.1 -0.841 78.2 6.1 -85.0 114.6 -22.8 35.0 -22.0 79 79 L G S S- 0 0 17 -63,-0.9 -1,-0.3 -2,-0.7 -62,-0.2 0.972 89.4-140.4 76.6 63.2 -25.2 32.5 -20.4 80 80 L A - 0 0 0 -64,-2.8 -65,-2.2 -3,-0.4 2,-0.3 -0.231 13.8-151.5 -57.0 142.5 -23.0 31.3 -17.5 81 81 L Q > - 0 0 77 -67,-0.2 3,-2.6 -66,-0.1 4,-0.2 -0.882 27.1-108.9-115.2 153.5 -23.2 27.6 -16.7 82 82 L T G > S+ 0 0 75 -2,-0.3 3,-1.1 1,-0.3 26,-0.3 0.737 116.9 59.6 -54.3 -28.0 -22.7 26.0 -13.3 83 83 L E G 3 S+ 0 0 98 1,-0.2 -1,-0.3 27,-0.0 -3,-0.0 0.498 88.4 75.8 -81.1 -0.2 -19.3 24.6 -14.3 84 84 L D G < + 0 0 4 -3,-2.6 2,-0.6 2,-0.1 -1,-0.2 0.480 64.4 115.3 -84.3 -6.1 -18.1 28.1 -14.9 85 85 L E < + 0 0 23 -3,-1.1 2,-0.3 -4,-0.2 22,-0.2 -0.592 49.1 99.8 -68.3 112.1 -17.8 28.6 -11.2 86 86 L A E S- G 0 106B 11 20,-0.8 20,-2.9 -2,-0.6 2,-0.4 -0.927 75.6 -72.2-171.6-171.4 -14.1 29.1 -10.7 87 87 L I E -DG 40 105B 54 -47,-2.1 -47,-3.5 -2,-0.3 2,-0.5 -0.902 40.6-156.5-107.1 131.2 -11.3 31.8 -10.2 88 88 L Y E -DG 39 104B 0 16,-2.3 16,-2.0 -2,-0.4 2,-0.3 -0.923 7.7-170.3-114.1 132.7 -10.3 33.9 -13.1 89 89 L F E -D 38 0B 4 -51,-2.4 -51,-1.8 -2,-0.5 2,-0.3 -0.748 2.7-165.5-112.8 162.0 -6.9 35.7 -13.5 90 90 L a E -D 37 0B 0 -2,-0.3 11,-3.0 -53,-0.2 2,-0.3 -0.980 2.7-163.6-145.4 142.9 -5.8 38.3 -16.1 91 91 L A E -DH 36 100B 0 -55,-0.9 -55,-1.9 -2,-0.3 2,-0.3 -0.930 3.9-155.5-127.7 152.8 -2.3 39.5 -16.9 92 92 L L E - 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