==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-JUL-03 1Q0Y . COMPND 2 MOLECULE: FAB 9B1, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.POZHARSKI,M.A.WILSON,A.HEWAGAMA,A.B.SHANAFELT,G.PETSKO,D.R . 427 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 41.9 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 53 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 0 PARALLEL BRIDGES PER LADDER . 3 2 8 4 5 6 1 1 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 0 4 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 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 0 134 0, 0.0 94,-0.1 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 66.2 47.8 71.7 11.4 2 2 L A - 0 0 6 92,-0.2 2,-0.5 95,-0.1 92,-0.1 -0.193 360.0-132.6 -59.7 151.7 44.7 70.8 9.4 3 3 L V - 0 0 88 96,-0.1 22,-1.5 2,-0.0 2,-0.6 -0.950 17.2-146.3-109.3 125.7 41.3 70.6 11.2 4 4 L V E -A 24 0A 10 -2,-0.5 98,-0.6 96,-0.5 2,-0.4 -0.838 12.7-160.6-100.0 122.5 39.3 67.5 10.3 5 5 L T E +A 23 0A 63 18,-2.8 18,-2.8 -2,-0.6 2,-0.3 -0.868 13.2 171.3-110.8 133.2 35.5 67.8 10.2 6 6 L Q E -A 22 0A 22 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.899 45.0 -88.4-129.8 157.4 32.9 65.1 10.5 7 7 L E - 0 0 57 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.429 36.2-137.9 -62.2 140.3 29.1 65.0 10.9 8 8 L S S S- 0 0 100 1,-0.2 97,-2.4 96,-0.2 2,-0.3 0.890 75.4 -4.1 -71.0 -38.2 28.3 65.1 14.6 9 9 L A E -d 105 0B 60 95,-0.2 2,-0.3 78,-0.0 -1,-0.2 -0.990 56.0-178.8-158.5 147.4 25.6 62.5 14.5 10 11 L L E -d 106 0B 50 95,-1.9 97,-2.5 -2,-0.3 2,-0.4 -0.985 13.5-150.5-144.8 147.4 23.6 60.4 12.1 11 12 L T E +d 107 0B 92 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.975 20.8 165.6-123.2 137.1 20.7 57.9 12.6 12 13 L T E -d 108 0B 5 95,-2.6 97,-2.4 -2,-0.4 6,-0.1 -0.897 28.0-123.8-141.2 169.7 20.0 54.9 10.4 13 14 L S > - 0 0 45 -2,-0.3 3,-1.9 95,-0.2 67,-0.2 -0.819 45.6 -78.1-115.0 157.2 17.9 51.7 10.6 14 15 L P T 3 S+ 0 0 67 0, 0.0 67,-0.2 0, 0.0 66,-0.1 -0.210 115.8 22.6 -54.6 139.5 19.1 48.1 10.2 15 16 L G T 3 S+ 0 0 52 65,-3.1 64,-0.6 1,-0.3 66,-0.1 0.212 98.0 116.4 89.5 -15.8 19.7 47.0 6.6 16 17 L E < - 0 0 102 -3,-1.9 64,-2.6 63,-0.2 2,-0.5 -0.354 66.0-116.4 -85.2 166.9 20.2 50.5 5.3 17 18 L T - 0 0 88 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.861 31.6-174.9-101.6 133.4 23.2 52.2 3.7 18 19 L V E - B 0 77A 15 59,-2.0 59,-2.3 -2,-0.5 2,-0.4 -0.982 9.2-155.3-130.1 143.0 24.7 55.1 5.6 19 20 L T E - B 0 76A 58 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.978 5.2-166.5-123.7 128.0 27.6 57.3 4.4 20 21 L L E - B 0 75A 0 55,-2.9 55,-2.6 -2,-0.4 2,-0.3 -0.875 10.9-151.3-110.8 143.9 29.9 59.3 6.7 21 22 L T E - B 0 74A 20 -2,-0.4 -14,-0.5 53,-0.2 2,-0.4 -0.797 10.2-160.7-118.9 161.3 32.3 62.0 5.5 22 23 L a E -AB 6 73A 0 51,-2.2 51,-2.4 -2,-0.3 2,-0.3 -0.935 15.3-172.2-142.1 111.3 35.6 63.5 6.6 23 24 L R E -A 5 0A 101 -18,-2.8 -18,-2.8 -2,-0.4 2,-0.4 -0.791 13.2-144.4-111.4 149.9 36.7 66.9 5.5 24 25 L S E -A 4 0A 11 3,-0.6 -20,-0.2 47,-0.4 3,-0.2 -0.887 10.7-146.3-110.3 140.8 40.0 68.8 5.8 25 26 L S S S+ 0 0 86 -22,-1.5 -1,-0.1 -2,-0.4 -21,-0.1 0.690 99.3 63.9 -76.3 -18.0 40.2 72.6 6.3 26 27 L T S S- 0 0 102 1,-0.2 2,-0.3 -23,-0.2 -1,-0.2 0.846 118.0 -87.1 -73.2 -36.5 43.4 72.6 4.3 27 27AL G S S- 0 0 32 -3,-0.2 -3,-0.6 44,-0.1 -1,-0.2 -0.993 76.5 -1.0 160.3-157.8 41.7 71.4 1.1 28 27BL A - 0 0 59 -2,-0.3 2,-0.3 -5,-0.1 44,-0.2 -0.364 68.2-119.4 -64.7 137.3 40.6 68.3 -0.8 29 27CL V - 0 0 4 42,-3.2 2,-0.3 -7,-0.1 -1,-0.1 -0.637 38.3-174.1 -77.7 132.8 41.4 65.1 0.9 30 28 L T > - 0 0 63 -2,-0.3 3,-2.6 38,-0.0 5,-0.4 -0.772 44.1 -97.6-123.5 170.0 43.7 63.0 -1.3 31 29 L T G > S+ 0 0 94 1,-0.3 3,-1.1 -2,-0.3 -2,-0.0 0.673 119.3 72.2 -61.1 -13.5 45.1 59.5 -1.2 32 30 L S G 3 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.603 87.2 61.8 -77.5 -10.3 48.2 61.2 0.2 33 31 L N G < S- 0 0 23 -3,-2.6 60,-2.6 59,-0.1 -1,-0.2 0.424 97.7-141.3 -92.3 -1.2 46.3 61.8 3.5 34 32 L Y < - 0 0 80 -3,-1.1 18,-0.7 -4,-0.2 -3,-0.1 0.857 22.0-140.7 41.9 51.7 45.9 58.1 4.0 35 33 L A - 0 0 0 -5,-0.4 18,-2.4 16,-0.2 2,-0.3 -0.071 20.9-165.8 -46.0 130.2 42.4 58.5 5.4 36 34 L N E -E 91 0B 0 55,-2.2 55,-1.7 15,-0.2 2,-0.4 -0.865 11.2-161.7-118.1 153.0 41.7 56.2 8.3 37 35 L W E -EF 90 50B 0 13,-2.0 12,-2.6 -2,-0.3 13,-2.0 -0.990 12.7-178.7-136.2 124.1 38.4 55.2 9.9 38 36 L V E -EF 89 48B 1 51,-2.8 51,-2.4 -2,-0.4 2,-0.4 -0.912 16.5-137.5-124.1 154.2 38.3 53.8 13.4 39 37 L Q E -EF 88 47B 14 8,-2.8 8,-1.2 -2,-0.3 2,-0.6 -0.945 10.2-167.0-120.0 129.1 35.3 52.6 15.4 40 38 L E E -EF 87 46B 16 47,-2.5 47,-2.6 -2,-0.4 6,-0.2 -0.943 11.2-176.2-116.3 113.8 34.6 53.2 19.1 41 39 L K E > - F 0 45B 62 4,-2.4 4,-2.1 -2,-0.6 45,-0.1 -0.515 46.6 -50.6-100.0 171.2 31.9 51.1 20.8 42 40 L P T 4 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.022 125.5 31.3 -43.4 139.5 30.6 51.4 24.4 43 41 L D T 4 S- 0 0 136 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.858 130.6 -76.7 74.3 40.8 33.2 51.3 27.1 44 42 L H T 4 S+ 0 0 51 1,-0.2 2,-0.8 -4,-0.1 -1,-0.2 0.845 74.8 168.1 33.3 62.7 35.7 53.0 24.8 45 43 L L E < -F 41 0B 104 -4,-2.1 -4,-2.4 2,-0.0 2,-0.3 -0.880 13.8-168.8-104.0 104.5 36.5 49.9 22.7 46 44 L F E +F 40 0B 11 -2,-0.8 276,-0.5 277,-0.4 2,-0.3 -0.661 14.5 165.8 -96.2 150.9 38.4 51.0 19.6 47 45 L T E -F 39 0B 52 -8,-1.2 -8,-2.8 -2,-0.3 274,-0.2 -0.944 35.6-111.7-160.1 138.8 39.3 49.1 16.5 48 46 L G E +F 38 0B 1 272,-3.2 -10,-0.2 -2,-0.3 272,-0.1 -0.453 32.0 169.9 -73.6 145.9 40.6 50.1 13.1 49 47 L L E + 0 0 4 -12,-2.6 8,-2.6 1,-0.4 2,-0.4 0.686 63.4 21.7-118.7 -52.0 38.3 49.7 10.0 50 48 L I E +FG 37 56B 1 -13,-2.0 -13,-2.0 6,-0.2 -1,-0.4 -0.970 57.8 178.2-129.0 140.5 39.9 51.5 7.1 51 49 L G E > + G 0 55B 0 4,-2.5 4,-2.8 -2,-0.4 3,-0.3 -0.941 66.8 18.7-134.7 155.6 43.4 52.5 6.3 52 50 L G T 4 S- 0 0 11 265,-2.7 2,-2.2 -18,-0.7 -17,-0.2 0.887 123.8 -68.8 51.0 46.0 45.0 54.2 3.3 53 51 L T T 4 S+ 0 0 9 -18,-2.4 -1,-0.3 264,-0.2 21,-0.2 -0.287 130.0 17.1 74.1 -53.9 41.6 55.6 2.1 54 52 L N T 4 S+ 0 0 101 -2,-2.2 2,-0.4 -3,-0.3 12,-0.2 0.291 85.9 117.7-136.8 13.9 40.2 52.2 1.1 55 53 L N E < -G 51 0B 57 -4,-2.8 -4,-2.5 261,-0.3 2,-0.5 -0.724 54.9-140.0 -85.6 130.7 42.1 49.3 2.7 56 54 L R E -G 50 0B 125 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.791 18.2-119.7 -95.5 130.7 39.9 47.2 5.1 57 55 L A > - 0 0 5 -8,-2.6 3,-1.6 -2,-0.5 -1,-0.1 -0.147 43.3 -78.1 -62.4 158.7 41.5 46.0 8.3 58 56 L P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 -0.307 115.8 9.9 -60.3 136.8 41.8 42.3 9.1 59 57 L G T 3 S+ 0 0 87 1,-0.2 -2,-0.1 -3,-0.1 3,-0.1 0.310 91.5 139.9 77.7 -11.2 38.5 40.7 10.3 60 58 L V < - 0 0 16 -3,-1.6 -1,-0.2 -11,-0.1 -11,-0.1 -0.500 60.9-104.1 -71.2 130.6 36.5 43.8 9.4 61 59 L P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.164 22.2-123.3 -52.4 141.2 33.1 43.0 7.8 62 60 L A T 3 S+ 0 0 77 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.685 103.3 78.4 -61.8 -18.5 32.8 43.5 4.1 63 61 L R T 3 S+ 0 0 47 14,-0.1 15,-2.3 16,-0.1 2,-0.5 0.597 81.1 82.0 -68.6 -8.9 29.9 45.9 4.6 64 62 L F E < +C 77 0A 3 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.834 58.4 163.1 -98.1 132.5 32.4 48.5 5.5 65 63 L S E -C 76 0A 53 11,-2.2 11,-3.3 -2,-0.5 2,-0.3 -0.998 22.8-149.0-149.9 147.9 34.2 50.4 2.8 66 64 L G E +C 75 0A 9 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.869 27.6 140.8-117.5 151.7 36.2 53.6 2.4 67 65 L S E -C 74 0A 42 7,-2.2 7,-3.3 -2,-0.3 2,-0.4 -0.900 47.6 -92.5-163.7-172.5 36.5 56.0 -0.5 68 66 L L E -C 73 0A 64 5,-0.3 2,-0.5 -2,-0.3 5,-0.3 -0.962 27.0-166.8-118.7 136.4 36.7 59.6 -1.5 69 67 L I E > -C 72 0A 73 3,-3.0 3,-1.8 -2,-0.4 2,-0.3 -0.931 64.7 -49.7-125.6 104.8 33.6 61.6 -2.4 70 68 L G T 3 S- 0 0 73 -2,-0.5 -2,-0.0 1,-0.3 -42,-0.0 -0.543 123.0 -20.0 70.8-126.5 34.5 64.9 -4.0 71 69 L D T 3 S+ 0 0 73 -2,-0.3 -42,-3.2 -43,-0.1 -47,-0.4 0.272 127.3 77.8 -98.5 11.1 37.1 66.6 -1.8 72 70 L K E < S- C 0 69A 42 -3,-1.8 -3,-3.0 -44,-0.2 2,-0.3 -0.790 77.1-121.2-119.5 160.7 36.2 64.5 1.2 73 71 L A E -BC 22 68A 0 -51,-2.4 -51,-2.2 -2,-0.3 2,-0.3 -0.681 34.9-159.9 -93.4 154.2 37.0 61.0 2.4 74 72 L A E -BC 21 67A 0 -7,-3.3 -7,-2.2 -2,-0.3 2,-0.5 -0.987 19.9-152.0-143.5 150.4 34.0 58.8 3.1 75 73 L L E -BC 20 66A 0 -55,-2.6 -55,-2.9 -2,-0.3 2,-0.4 -0.984 17.0-164.5-119.7 125.2 33.0 55.6 5.0 76 74 L T E -BC 19 65A 25 -11,-3.3 -11,-2.2 -2,-0.5 2,-0.5 -0.932 7.1-171.0-112.9 133.0 30.1 53.6 3.7 77 75 L I E -BC 18 64A 0 -59,-2.3 -59,-2.0 -2,-0.4 3,-0.4 -0.969 11.5-164.4-122.1 109.4 28.4 50.9 5.7 78 76 L T S S+ 0 0 64 -15,-2.3 -61,-0.2 -2,-0.5 -62,-0.2 -0.568 71.0 13.7 -89.9 160.3 25.9 48.8 3.6 79 77 L G S S- 0 0 30 -64,-0.6 -1,-0.2 -2,-0.2 -63,-0.2 0.899 93.5-139.8 39.2 58.6 23.3 46.6 5.2 80 78 L A - 0 0 0 -64,-2.6 -65,-3.1 -3,-0.4 2,-0.3 -0.125 14.1-149.9 -50.5 137.6 23.8 48.3 8.6 81 79 L Q > - 0 0 88 -67,-0.2 3,-2.5 -3,-0.1 4,-0.2 -0.808 24.5-119.3-109.7 150.4 23.7 46.0 11.6 82 80 L T G > S+ 0 0 79 -2,-0.3 3,-1.5 1,-0.3 26,-0.2 0.857 116.2 63.0 -56.0 -31.7 22.5 47.0 15.1 83 81 L E G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.589 86.4 74.9 -68.6 -10.9 26.1 46.1 16.2 84 82 L D G < + 0 0 1 -3,-2.5 -1,-0.3 2,-0.0 2,-0.2 0.503 64.7 117.8 -81.5 -3.2 27.4 48.9 14.0 85 83 L E < + 0 0 46 -3,-1.5 2,-0.3 -4,-0.2 22,-0.2 -0.491 44.4 103.5 -65.6 129.0 26.2 51.6 16.4 86 84 L A E S- H 0 106B 6 20,-1.1 20,-3.0 -2,-0.2 2,-0.6 -0.970 75.9 -74.6 178.9-175.4 29.3 53.4 17.6 87 85 L I E -EH 40 105B 46 -47,-2.6 -47,-2.5 -2,-0.3 2,-0.6 -0.944 43.6-154.0-107.9 119.8 31.3 56.6 17.3 88 86 L Y E -EH 39 104B 0 16,-2.9 16,-2.4 -2,-0.6 2,-0.4 -0.847 10.4-170.1-100.2 120.2 33.3 56.7 14.0 89 87 L F E -E 38 0B 8 -51,-2.4 -51,-2.8 -2,-0.6 2,-0.3 -0.861 6.7-156.1-108.4 141.0 36.5 58.7 13.9 90 88 L a E -E 37 0B 0 -2,-0.4 11,-3.0 -53,-0.2 2,-0.4 -0.804 7.9-161.0-109.1 157.7 38.4 59.6 10.7 91 89 L A E -EI 36 100B 0 -55,-1.7 -55,-2.2 -2,-0.3 2,-0.4 -0.998 2.6-164.9-141.0 134.4 42.1 60.4 10.8 92 90 L L E - 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