==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-MAR-09 3GK8 . COMPND 2 MOLECULE: FAB 14 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.HAFENSTEIN,V.BOWMAN,T.SUN,C.NELSON,L.PALERMO,P.CHIPMAN,A.B . 434 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 2 0.5 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 . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 6 5 5 4 4 6 1 0 2 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 5 1 0 0 0 0 0 0 0 0 1 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 D 0 0 91 0, 0.0 2,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 124.6 31.2 13.9 -0.3 2 2 L I - 0 0 5 93,-0.4 2,-0.6 91,-0.2 88,-0.1 -0.476 360.0-140.2 -72.0 146.8 33.7 16.8 0.2 3 3 L V - 0 0 75 -2,-0.1 23,-1.4 94,-0.0 2,-0.6 -0.938 8.9-158.3-118.7 116.9 34.2 17.6 3.9 4 4 L M E -A 25 0A 11 -2,-0.6 2,-0.5 94,-0.3 96,-0.4 -0.805 14.7-164.1 -92.5 120.8 34.4 21.1 5.1 5 5 L T E -A 24 0A 64 19,-1.9 19,-1.8 -2,-0.6 2,-0.7 -0.928 18.5-175.0-115.3 123.3 36.2 21.3 8.4 6 6 L Q - 0 0 16 -2,-0.5 17,-0.1 17,-0.2 -2,-0.0 -0.862 13.3-162.3-112.5 89.7 36.2 24.3 10.7 7 7 L S S S+ 0 0 84 -2,-0.7 2,-0.5 1,-0.1 3,-0.1 0.506 72.8 64.7 -51.4 -11.8 38.6 23.1 13.4 8 8 L H - 0 0 96 14,-0.3 -1,-0.1 1,-0.2 95,-0.1 -0.883 52.8-177.7-124.5 102.9 37.3 25.7 15.9 9 9 L K S S+ 0 0 131 -2,-0.5 94,-3.5 93,-0.2 2,-0.3 0.885 84.0 21.4 -60.5 -38.0 33.7 25.5 17.1 10 10 L F E -d 103 0B 87 92,-0.2 2,-0.4 -3,-0.1 94,-0.2 -0.949 66.4-166.3-132.0 151.8 34.4 28.7 19.1 11 11 L M E -d 104 0B 43 92,-2.1 94,-2.6 -2,-0.3 2,-0.3 -0.959 18.3-135.9-141.8 121.5 36.9 31.5 18.8 12 12 L S E +d 105 0B 63 -2,-0.4 2,-0.2 92,-0.2 94,-0.2 -0.583 38.3 153.3 -77.9 131.6 37.6 34.1 21.5 13 13 L T E -d 106 0B 11 92,-2.9 94,-2.8 -2,-0.3 2,-0.3 -0.808 31.9-128.2-144.2-177.0 38.0 37.7 20.2 14 14 L S > - 0 0 44 -2,-0.2 3,-1.6 92,-0.2 64,-0.3 -0.956 33.1 -94.6-138.3 156.5 37.6 41.3 21.2 15 15 L V T 3 S+ 0 0 83 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.522 113.3 21.5 -71.4 134.2 35.7 44.3 19.9 16 16 L G T 3 S+ 0 0 46 62,-3.7 -1,-0.3 1,-0.3 2,-0.2 0.441 106.0 109.3 88.1 -1.0 38.1 46.4 17.7 17 17 L D S < S- 0 0 86 -3,-1.6 61,-3.6 61,-0.2 2,-0.4 -0.550 70.2-108.8-104.4 171.2 40.4 43.5 17.2 18 18 L R + 0 0 175 59,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.802 35.2 178.4-101.0 140.5 41.3 41.3 14.2 19 19 L V E - B 0 75A 11 56,-1.5 56,-2.4 -2,-0.4 2,-0.4 -0.995 14.1-158.0-142.5 148.4 40.2 37.6 13.9 20 20 L S E - B 0 74A 40 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.965 2.6-161.4-135.3 120.2 40.5 34.9 11.3 21 21 L I E - B 0 73A 0 52,-2.4 52,-2.8 -2,-0.4 2,-0.3 -0.758 18.1-146.3 -94.1 139.2 38.3 31.8 11.0 22 22 L T E - B 0 72A 67 -2,-0.4 2,-0.4 50,-0.2 -14,-0.3 -0.840 13.9-171.2-114.4 149.8 39.7 28.9 9.0 23 23 L a E - B 0 71A 4 48,-3.2 48,-3.2 -2,-0.3 2,-0.5 -0.997 4.2-164.0-136.2 139.3 38.1 26.3 6.7 24 24 L K E -AB 5 70A 100 -19,-1.8 -19,-1.9 -2,-0.4 2,-0.3 -0.922 9.3-151.0-132.6 109.0 39.6 23.2 5.2 25 25 L A E -A 4 0A 1 44,-1.9 -21,-0.2 -2,-0.5 -23,-0.0 -0.562 19.7-131.8 -76.6 136.2 38.0 21.4 2.3 26 26 L S S S+ 0 0 64 -23,-1.4 2,-0.3 -2,-0.3 -1,-0.1 0.730 92.0 23.2 -59.6 -20.5 38.7 17.7 2.1 27 27 L Q S S- 0 0 100 41,-0.1 2,-1.0 -24,-0.1 -2,-0.1 -0.896 101.7 -79.7-140.3 168.6 39.4 18.2 -1.6 28 28 L D + 0 0 95 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.610 43.5 171.9 -74.6 104.6 40.5 21.0 -3.9 29 29 L V > - 0 0 0 39,-1.9 3,-2.4 -2,-1.0 62,-0.2 0.065 31.8-147.8 -98.2 19.5 37.2 22.8 -4.5 30 30 L N T 3 - 0 0 86 38,-0.3 38,-2.0 1,-0.3 -1,-0.3 -0.254 63.6 -29.5 52.3-112.9 39.2 25.4 -6.4 31 31 L T T 3 S+ 0 0 55 36,-0.2 2,-2.1 -2,-0.1 -1,-0.3 0.278 102.8 114.3-118.6 8.8 37.4 28.7 -5.8 32 32 L A < + 0 0 14 -3,-2.4 59,-2.4 18,-0.2 2,-0.4 -0.481 49.1 121.7 -81.5 71.3 33.9 27.5 -5.4 33 33 L L E -E 90 0B 0 -2,-2.1 18,-3.2 57,-0.2 2,-0.3 -0.995 39.6-167.1-139.1 140.7 33.5 28.4 -1.8 34 34 L A E -E 89 0B 0 55,-2.9 55,-1.4 -2,-0.4 2,-0.4 -0.919 10.1-146.9-127.9 153.4 31.1 30.7 0.2 35 35 L W E -EF 88 48B 0 13,-2.0 12,-3.5 -2,-0.3 13,-1.9 -0.971 16.7-173.8-119.2 131.6 31.0 32.2 3.7 36 36 L Y E -EF 87 46B 0 51,-2.5 51,-2.5 -2,-0.4 2,-0.4 -0.890 12.0-151.4-123.2 153.7 27.8 32.8 5.6 37 37 L Q E -EF 86 45B 16 8,-2.4 8,-2.7 -2,-0.3 2,-0.4 -0.926 14.8-172.2-119.5 146.8 27.0 34.5 8.9 38 38 L Q E -E 85 0B 15 47,-2.6 47,-2.2 -2,-0.4 5,-0.1 -0.987 9.9-161.8-145.5 132.5 24.1 33.6 11.1 39 39 L I > - 0 0 65 4,-0.4 3,-1.8 -2,-0.4 45,-0.1 -0.814 49.7 -69.9-107.0 153.0 22.6 35.1 14.3 40 40 L P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.040 116.8 4.4 -43.0 133.7 20.3 33.2 16.6 41 41 L G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.634 111.8 100.6 63.7 17.8 16.8 32.4 15.2 42 42 L Q S < S- 0 0 107 -3,-1.8 -1,-0.2 1,-0.0 3,-0.1 -0.806 74.7-102.6-127.1 167.8 17.6 33.9 11.8 43 43 L S - 0 0 21 -2,-0.3 -4,-0.4 1,-0.1 283,-0.1 -0.448 50.2 -83.6 -86.2 163.2 18.6 32.4 8.4 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.303 38.3-144.7 -65.1 151.6 22.2 32.4 7.1 45 45 L K E -F 37 0B 111 -8,-2.7 -8,-2.4 -3,-0.1 2,-0.3 -0.983 17.2-122.9-119.2 128.8 23.4 35.6 5.4 46 46 L L E +F 36 0B 8 -2,-0.4 -10,-0.2 276,-0.4 3,-0.1 -0.546 38.6 163.1 -71.6 127.4 25.8 35.3 2.4 47 47 L L E + 0 0 10 -12,-3.5 8,-2.0 1,-0.3 2,-0.4 0.719 63.0 25.5-113.0 -37.7 29.0 37.2 3.2 48 48 L I E -FG 35 54B 1 -13,-1.9 -13,-2.0 6,-0.2 2,-0.3 -0.991 60.7-169.4-135.6 132.3 31.5 35.8 0.6 49 49 L Y E > + G 0 53B 49 4,-2.8 4,-1.6 -2,-0.4 3,-0.5 -0.898 69.9 12.0-119.3 150.1 31.0 34.2 -2.8 50 50 L S T 4 S- 0 0 28 -2,-0.3 2,-2.2 1,-0.2 -1,-0.2 0.920 122.7 -66.8 50.5 55.2 33.6 32.4 -4.9 51 51 L A T 4 S+ 0 0 1 -18,-3.2 -1,-0.2 -3,-0.2 21,-0.2 -0.173 129.4 20.8 70.1 -45.9 36.3 32.2 -2.2 52 52 L S T 4 S+ 0 0 65 -2,-2.2 2,-0.5 -3,-0.5 12,-0.2 0.111 88.3 111.3-146.8 33.2 37.2 35.8 -1.8 53 53 L N E < -G 49 0B 62 -4,-1.6 -4,-2.8 10,-0.1 2,-0.2 -0.941 57.9-132.7-115.7 125.9 34.4 38.1 -3.1 54 54 L R E -G 48 0B 100 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.515 24.5-128.8 -71.9 134.4 32.3 40.3 -0.8 55 55 L Y > - 0 0 31 -8,-2.0 3,-1.6 -2,-0.2 -1,-0.1 -0.361 45.4 -71.6 -76.8 166.3 28.6 40.0 -1.5 56 56 L T T 3 S+ 0 0 109 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.281 120.4 15.6 -58.4 143.4 26.7 43.3 -2.0 57 57 L G T 3 S+ 0 0 77 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.263 88.5 133.8 77.7 -13.8 26.2 45.3 1.1 58 58 L V < - 0 0 18 -3,-1.6 -1,-0.2 -11,-0.1 -4,-0.1 -0.624 60.8-115.9 -76.1 112.7 28.8 43.3 3.0 59 59 L P > - 0 0 54 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.007 19.0-111.7 -48.9 144.6 31.0 45.8 4.9 60 60 L D T 3 S+ 0 0 127 1,-0.3 16,-0.2 15,-0.0 -2,-0.1 0.632 109.6 76.3 -53.4 -18.3 34.7 46.2 4.1 61 61 L R T 3 S+ 0 0 40 14,-0.1 15,-2.0 15,-0.1 2,-0.5 0.775 82.0 80.8 -67.3 -25.1 35.7 44.7 7.5 62 62 L F E < +C 75 0A 6 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.715 59.1 164.0 -89.1 128.1 34.8 41.3 6.1 63 63 L T E -C 74 0A 60 11,-2.9 11,-3.6 -2,-0.5 2,-0.3 -0.943 15.6-170.9-139.1 157.8 37.4 39.5 4.0 64 64 L A E +C 73 0A 8 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.984 8.1 173.1-146.9 152.2 38.1 36.0 2.7 65 65 L S E +C 72 0A 53 7,-1.9 7,-1.8 -2,-0.3 2,-0.1 -0.887 25.7 86.3-149.2 179.8 41.0 34.3 1.0 66 66 L G E -C 71 0A 29 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.189 34.9-158.5 104.3 159.9 42.2 31.0 -0.2 67 67 L S + 0 0 92 3,-0.7 2,-0.4 -2,-0.1 -36,-0.2 -0.623 67.4 25.9-176.7 109.6 41.7 28.9 -3.3 68 68 L G S S- 0 0 5 -38,-2.0 -39,-1.9 -2,-0.2 -38,-0.3 -0.865 124.8 -23.2 137.4-101.4 42.3 25.2 -3.3 69 69 L T S S+ 0 0 54 -2,-0.4 -44,-1.9 -41,-0.2 2,-0.5 0.570 121.2 60.9-122.7 -17.9 41.9 23.2 -0.1 70 70 L D E +B 24 0A 86 -46,-0.2 -3,-0.7 -3,-0.1 2,-0.3 -0.955 58.5 173.3-119.0 128.9 42.5 25.9 2.6 71 71 L F E -BC 23 66A 4 -48,-3.2 -48,-3.2 -2,-0.5 2,-0.4 -0.947 11.0-161.0-132.8 152.4 40.3 28.9 3.1 72 72 L T E -BC 22 65A 36 -7,-1.8 -7,-1.9 -2,-0.3 2,-0.4 -0.988 8.2-153.6-142.5 131.6 40.2 31.7 5.7 73 73 L F E -BC 21 64A 0 -52,-2.8 -52,-2.4 -2,-0.4 2,-0.4 -0.822 23.2-168.6 -97.5 135.9 37.5 34.3 6.7 74 74 L T E -BC 20 63A 14 -11,-3.6 -11,-2.9 -2,-0.4 2,-0.5 -0.976 21.8-161.9-135.6 144.3 38.8 37.5 8.3 75 75 L I E -BC 19 62A 0 -56,-2.4 -56,-1.5 -2,-0.4 3,-0.4 -0.947 10.7-157.4-123.4 106.5 37.4 40.5 10.1 76 76 L S S S+ 0 0 61 -15,-2.0 2,-0.3 -2,-0.5 -1,-0.2 0.889 86.2 6.2 -46.4 -53.6 39.8 43.5 10.2 77 77 L S S S- 0 0 49 -59,-0.1 -1,-0.3 -16,-0.1 -59,-0.2 -0.873 84.2-131.7-140.7 104.2 38.2 45.0 13.3 78 78 L V - 0 0 1 -61,-3.6 -62,-3.7 -3,-0.4 2,-0.3 -0.259 21.7-162.3 -57.9 132.4 35.5 43.1 15.2 79 79 L Q > - 0 0 86 -64,-0.2 3,-2.8 -63,-0.1 4,-0.3 -0.799 35.2 -99.5-114.3 158.5 32.3 44.9 16.0 80 80 L A G > S+ 0 0 67 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.843 121.0 53.1 -41.2 -49.7 29.6 44.0 18.6 81 81 L E G 3 S+ 0 0 109 1,-0.2 -1,-0.3 -42,-0.0 -3,-0.0 0.384 93.5 73.6 -73.3 4.7 27.3 42.5 16.0 82 82 L D G < + 0 0 2 -3,-2.8 2,-2.5 1,-0.1 -1,-0.2 0.499 63.4 103.1 -95.8 -4.1 30.0 40.2 14.6 83 83 L L < + 0 0 43 -3,-1.3 2,-0.2 -4,-0.3 -1,-0.1 -0.424 63.8 100.4 -78.4 67.8 29.9 37.9 17.5 84 84 L A S S- 0 0 2 -2,-2.5 20,-2.5 18,-0.1 2,-0.3 -0.604 79.0 -67.2-134.4-166.9 27.9 35.2 15.6 85 85 L L E -EH 38 103B 54 -47,-2.2 -47,-2.6 18,-0.2 2,-0.4 -0.713 38.8-162.2 -92.0 140.4 28.2 32.0 13.8 86 86 L Y E -EH 37 102B 0 16,-1.4 16,-1.7 -2,-0.3 2,-0.4 -0.995 8.0-156.5-126.1 125.5 30.1 31.8 10.4 87 87 L Y E -E 36 0B 14 -51,-2.5 -51,-2.5 -2,-0.4 2,-0.3 -0.857 6.7-147.4-110.0 141.4 29.6 28.9 8.1 88 88 L a E +E 35 0B 0 -2,-0.4 11,-3.3 -53,-0.2 2,-0.3 -0.709 21.3 178.3 -96.2 145.6 31.9 27.5 5.3 89 89 L Q E -EI 34 98B 0 -55,-1.4 -55,-2.9 -2,-0.3 2,-0.4 -0.920 18.1-151.3-155.6 128.3 30.3 25.9 2.2 90 90 L Q E +EI 33 97B 0 7,-2.0 7,-1.0 -2,-0.3 -57,-0.2 -0.824 12.9 177.3-100.5 137.1 31.7 24.4 -0.9 91 91 L H + 0 0 11 -59,-2.4 228,-0.3 -2,-0.4 -58,-0.1 -0.298 51.5 105.2-130.4 47.2 29.7 24.5 -4.2 92 92 L Y S S+ 0 0 135 1,-0.4 2,-0.3 -60,-0.2 4,-0.1 0.884 91.9 2.2 -89.6 -53.2 32.3 22.9 -6.5 93 93 L T S S- 0 0 63 2,-0.2 -1,-0.4 -61,-0.1 -91,-0.2 -0.998 96.5 -70.1-139.1 140.5 30.6 19.5 -6.8 94 94 L T S S+ 0 0 28 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.375 101.0 59.2 -71.7 154.2 27.4 18.1 -5.4 95 95 L P S S- 0 0 8 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.477 84.4-135.5 -78.0 143.2 26.3 17.4 -2.9 96 96 L W - 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