==== 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 1Q0X . 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) . 19657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 67.2 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 . 177 41.5 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 . 47 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.7 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 10 2 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 0 180 0, 0.0 94,-0.1 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 56.2 47.8 72.1 11.6 2 2 L A - 0 0 9 92,-0.2 2,-0.5 1,-0.1 90,-0.1 -0.247 360.0-129.4 -63.2 155.5 45.0 71.2 9.2 3 3 L V - 0 0 83 96,-0.1 22,-1.9 2,-0.0 2,-0.5 -0.952 16.2-155.4-113.8 124.9 41.5 70.8 10.7 4 4 L V E -A 24 0A 10 -2,-0.5 98,-0.5 96,-0.5 2,-0.4 -0.872 10.1-161.7-103.4 126.9 39.5 67.7 9.9 5 5 L T E +A 23 0A 80 18,-2.8 18,-2.9 -2,-0.5 2,-0.3 -0.909 11.5 174.4-116.8 135.1 35.7 67.9 10.1 6 6 L Q E -A 22 0A 20 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.874 44.3 -86.0-128.5 160.2 33.1 65.1 10.4 7 7 L E - 0 0 56 14,-0.6 3,-0.1 -2,-0.3 98,-0.1 -0.397 36.3-138.1 -61.6 143.4 29.4 64.9 10.9 8 8 L S S S- 0 0 96 1,-0.3 97,-2.3 96,-0.2 2,-0.3 0.905 77.1 -4.0 -73.7 -38.9 28.7 65.1 14.6 9 9 L A E -d 105 0B 56 95,-0.2 2,-0.3 78,-0.0 -1,-0.3 -0.997 58.1-176.8-155.6 149.8 26.0 62.4 14.5 10 11 L L E -d 106 0B 45 95,-2.1 97,-2.6 -2,-0.3 2,-0.4 -0.985 12.6-149.8-146.0 148.6 24.1 60.2 12.1 11 12 L T E +d 107 0B 92 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.967 22.1 160.0-124.1 140.1 21.2 57.7 12.5 12 13 L T E -d 108 0B 6 95,-2.3 97,-2.5 -2,-0.4 6,-0.1 -0.896 27.7-125.3-146.8 172.8 20.5 54.6 10.4 13 14 L S > - 0 0 39 -2,-0.3 3,-2.1 95,-0.2 67,-0.3 -0.852 43.7 -73.9-123.6 160.4 18.6 51.3 10.7 14 15 L P T 3 S+ 0 0 68 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.221 117.5 19.0 -53.1 135.9 19.6 47.7 10.2 15 16 L G T 3 S+ 0 0 58 65,-3.1 64,-0.4 1,-0.3 66,-0.1 0.221 99.7 115.6 89.3 -15.0 20.2 46.8 6.6 16 17 L E < - 0 0 105 -3,-2.1 64,-3.0 64,-0.2 2,-0.4 -0.338 65.9-116.8 -86.6 168.4 20.6 50.3 5.3 17 18 L T - 0 0 86 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.879 31.4-175.7-103.7 133.3 23.5 52.0 3.8 18 19 L V E - B 0 77A 14 59,-2.1 59,-2.5 -2,-0.4 2,-0.5 -0.983 9.6-155.6-131.2 143.9 25.1 54.9 5.6 19 20 L T E - B 0 76A 55 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.980 3.9-165.7-126.1 124.9 27.9 57.2 4.5 20 21 L L E - B 0 75A 0 55,-2.9 55,-2.4 -2,-0.5 2,-0.3 -0.838 13.4-152.4-105.6 144.1 30.2 59.2 6.8 21 22 L T E - B 0 74A 28 -2,-0.4 -14,-0.6 53,-0.2 2,-0.4 -0.835 10.4-157.1-121.6 161.5 32.4 62.0 5.4 22 23 L a E -AB 6 73A 0 51,-2.3 51,-2.3 -2,-0.3 2,-0.3 -0.945 14.2-169.1-140.2 110.9 35.7 63.6 6.4 23 24 L R E -A 5 0A 84 -18,-2.9 -18,-2.8 -2,-0.4 2,-0.4 -0.761 10.6-145.3-106.7 148.8 36.6 67.1 5.3 24 25 L S E -A 4 0A 8 3,-0.6 3,-0.3 47,-0.4 -20,-0.2 -0.900 9.7-150.9-111.6 138.5 39.9 69.0 5.4 25 26 L S S S+ 0 0 84 -22,-1.9 -1,-0.1 -2,-0.4 -21,-0.1 0.679 97.7 63.9 -77.3 -18.5 40.2 72.8 6.0 26 27 L T S S- 0 0 94 1,-0.2 2,-0.3 -23,-0.2 -1,-0.2 0.807 119.3 -83.8 -74.9 -31.5 43.4 72.7 3.9 27 27AL G S S- 0 0 32 -3,-0.3 -3,-0.6 44,-0.1 -1,-0.2 -0.991 77.3 -5.0 159.8-155.8 41.6 71.7 0.8 28 27BL A - 0 0 57 -2,-0.3 2,-0.3 -5,-0.1 44,-0.2 -0.441 65.9-120.4 -71.2 139.6 40.3 68.6 -1.1 29 27CL V + 0 0 3 42,-2.3 2,-0.3 -2,-0.1 -1,-0.1 -0.644 41.2 174.0 -79.6 135.4 41.1 65.2 0.5 30 28 L T > - 0 0 61 -2,-0.3 3,-2.4 41,-0.1 5,-0.4 -0.812 51.1 -90.3-134.4 175.1 43.1 63.0 -1.9 31 29 L T G > S+ 0 0 90 1,-0.3 3,-1.2 -2,-0.3 -2,-0.0 0.706 120.0 71.9 -61.1 -17.2 44.8 59.6 -1.9 32 30 L S G 3 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.517 89.9 59.2 -76.1 -4.8 47.9 61.6 -0.7 33 31 L N G < S- 0 0 26 -3,-2.4 60,-2.6 59,-0.1 -1,-0.2 0.431 95.4-145.0-100.0 -2.7 46.2 62.1 2.7 34 32 L Y < - 0 0 72 -3,-1.2 18,-0.7 -4,-0.2 -3,-0.1 0.844 21.7-141.7 38.4 53.4 46.0 58.3 3.2 35 33 L A - 0 0 0 -5,-0.4 18,-2.1 17,-0.2 2,-0.3 -0.082 17.9-161.6 -47.4 130.8 42.6 58.6 5.0 36 34 L N E -E 91 0B 0 55,-2.6 55,-1.8 -3,-0.2 2,-0.4 -0.832 6.6-161.6-113.3 153.1 42.1 56.3 7.9 37 35 L W E +EF 90 50B 0 13,-2.0 12,-2.6 -2,-0.3 13,-2.2 -0.995 11.6 179.3-136.0 126.7 38.9 55.3 9.6 38 36 L V E -EF 89 48B 2 51,-2.6 51,-2.4 -2,-0.4 2,-0.4 -0.917 18.1-136.2-127.1 157.2 38.8 53.8 13.1 39 37 L Q E -EF 88 47B 8 8,-3.1 8,-1.8 -2,-0.3 2,-0.6 -0.948 9.3-163.9-120.1 127.8 35.8 52.7 15.3 40 38 L E E -EF 87 46B 19 47,-2.9 47,-2.5 -2,-0.4 6,-0.2 -0.942 11.3-175.1-112.7 118.1 35.3 53.3 19.0 41 39 L K E > - F 0 45B 53 4,-2.8 4,-2.7 -2,-0.6 45,-0.1 -0.643 45.4 -56.0-104.3 164.9 32.7 51.2 20.8 42 40 L P T 4 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.048 123.8 34.3 -39.8 143.4 31.6 51.5 24.4 43 41 L D T 4 S- 0 0 142 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.875 132.4 -74.9 71.9 41.2 34.3 51.4 27.1 44 42 L H T 4 S+ 0 0 44 1,-0.2 2,-0.8 -4,-0.1 -1,-0.2 0.837 76.9 168.6 34.8 60.0 36.6 53.2 24.7 45 43 L L E < -F 41 0B 87 -4,-2.7 -4,-2.8 -3,-0.1 2,-0.3 -0.859 14.8-164.3-102.3 104.7 37.2 50.1 22.5 46 44 L F E +F 40 0B 6 -2,-0.8 276,-0.4 277,-0.4 2,-0.3 -0.687 12.5 177.3 -94.9 144.3 39.1 51.1 19.3 47 45 L T E -F 39 0B 55 -8,-1.8 -8,-3.1 -2,-0.3 2,-0.3 -0.997 29.0-123.8-142.0 134.1 39.4 49.0 16.1 48 46 L G E +F 38 0B 2 272,-2.0 -10,-0.2 -2,-0.3 272,-0.1 -0.640 32.9 168.2 -80.0 137.8 41.1 50.1 12.9 49 47 L L E + 0 0 3 -12,-2.6 8,-2.5 1,-0.4 2,-0.3 0.765 57.8 18.5-113.7 -49.4 38.8 49.8 9.9 50 48 L I E +FG 37 56B 0 -13,-2.2 -13,-2.0 6,-0.2 -1,-0.4 -0.968 53.9 174.9-133.0 144.3 40.4 51.6 6.9 51 49 L G E > + G 0 55B 0 4,-2.2 4,-2.6 -2,-0.3 3,-0.3 -0.946 67.9 24.1-139.9 158.4 43.8 52.7 5.9 52 50 L G T 4 S- 0 0 11 265,-2.3 2,-2.1 -18,-0.7 -17,-0.2 0.861 123.0 -72.4 52.9 41.0 45.2 54.3 2.8 53 51 L T T 4 S+ 0 0 9 -18,-2.1 -1,-0.3 264,-0.2 21,-0.2 -0.247 128.9 18.8 72.6 -49.2 41.8 55.6 1.7 54 52 L N T 4 S+ 0 0 102 -2,-2.1 2,-0.5 -3,-0.3 12,-0.2 0.296 85.6 118.4-137.9 13.2 40.3 52.2 0.8 55 53 L N E < -G 51 0B 56 -4,-2.6 -4,-2.2 261,-0.3 2,-0.4 -0.728 55.5-138.7 -86.8 124.5 42.4 49.4 2.4 56 54 L R E -G 50 0B 110 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.662 19.9-119.0 -85.2 134.6 40.3 47.3 4.8 57 55 L A > - 0 0 6 -8,-2.5 3,-1.7 -2,-0.4 2,-0.2 -0.227 42.0 -79.4 -67.6 158.2 42.0 46.2 8.0 58 56 L P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.389 116.0 9.3 -61.8 126.0 42.6 42.5 8.9 59 57 L G T 3 S+ 0 0 86 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.356 91.5 137.3 88.2 -6.6 39.4 41.0 10.3 60 58 L V < - 0 0 16 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.0 -0.582 62.2-102.2 -78.2 132.1 37.1 43.9 9.4 61 59 L P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.117 23.7-122.4 -50.6 145.3 33.7 43.0 7.9 62 60 L A T 3 S+ 0 0 81 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.669 103.3 78.0 -65.8 -16.0 33.4 43.4 4.2 63 61 L R T 3 S+ 0 0 39 16,-0.1 15,-2.3 14,-0.1 2,-0.5 0.595 80.4 81.2 -71.0 -10.0 30.4 45.8 4.7 64 62 L F E < +C 77 0A 3 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.842 58.7 165.3 -98.1 130.0 32.9 48.5 5.6 65 63 L S E -C 76 0A 45 11,-2.2 11,-3.1 -2,-0.5 2,-0.3 -0.998 23.8-144.1-145.7 149.0 34.6 50.4 2.7 66 64 L G E +C 75 0A 10 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.836 29.8 143.7-112.2 150.8 36.5 53.6 2.3 67 65 L S E -C 74 0A 40 7,-2.3 7,-3.0 -2,-0.3 2,-0.4 -0.914 46.3 -95.2-162.2-174.5 36.5 56.0 -0.7 68 66 L L E -C 73 0A 65 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.980 28.0-170.4-118.8 130.9 36.7 59.6 -1.8 69 67 L I E > -C 72 0A 81 3,-2.7 3,-1.5 -2,-0.4 2,-0.2 -0.944 64.4 -49.7-123.5 106.9 33.4 61.5 -2.4 70 68 L G T 3 S- 0 0 77 -2,-0.5 -42,-0.0 1,-0.2 0, 0.0 -0.503 122.9 -20.8 67.0-129.6 34.0 64.8 -4.1 71 69 L D T 3 S+ 0 0 48 -2,-0.2 -42,-2.3 -43,-0.1 -47,-0.4 0.046 126.5 79.3-100.7 26.0 36.7 66.6 -2.1 72 70 L K E < S- C 0 69A 54 -3,-1.5 -3,-2.7 -44,-0.2 2,-0.3 -0.894 77.4-117.8-130.6 160.2 36.2 64.5 1.0 73 71 L A E -BC 22 68A 0 -51,-2.3 -51,-2.3 -2,-0.3 2,-0.3 -0.671 36.4-161.5 -91.3 152.7 37.1 61.0 2.3 74 72 L A E -BC 21 67A 0 -7,-3.0 -7,-2.3 -2,-0.3 2,-0.5 -0.988 20.3-155.1-141.8 148.9 34.2 58.7 3.0 75 73 L L E -BC 20 66A 0 -55,-2.4 -55,-2.9 -2,-0.3 2,-0.4 -0.991 18.0-163.7-120.1 124.7 33.3 55.6 5.0 76 74 L T E -BC 19 65A 23 -11,-3.1 -11,-2.2 -2,-0.5 2,-0.6 -0.921 9.0-167.8-112.4 134.5 30.4 53.5 3.7 77 75 L I E -BC 18 64A 0 -59,-2.5 -59,-2.1 -2,-0.4 2,-0.4 -0.975 11.8-164.7-118.8 109.8 28.7 50.8 5.8 78 76 L T S S+ 0 0 64 -15,-2.3 -61,-0.2 -2,-0.6 -62,-0.1 -0.838 73.8 13.2 -96.7 134.7 26.4 48.8 3.5 79 77 L G S S- 0 0 31 -2,-0.4 -1,-0.3 -64,-0.4 -62,-0.2 0.984 91.7-143.7 66.1 57.1 23.9 46.7 5.3 80 78 L A - 0 0 2 -64,-3.0 -65,-3.1 -3,-0.4 2,-0.3 -0.169 13.0-153.8 -54.0 142.8 24.3 48.3 8.7 81 79 L Q > - 0 0 80 -67,-0.2 3,-2.3 -66,-0.1 4,-0.2 -0.866 27.3-112.7-119.4 154.2 24.1 46.0 11.7 82 80 L T G > S+ 0 0 81 -2,-0.3 3,-1.6 1,-0.3 26,-0.2 0.856 116.1 61.4 -52.2 -37.5 23.1 46.9 15.2 83 81 L E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.613 87.6 74.7 -65.9 -13.5 26.6 46.1 16.4 84 82 L D G < + 0 0 1 -3,-2.3 2,-0.3 2,-0.1 -1,-0.3 0.508 63.2 118.6 -79.6 -3.7 27.9 48.9 14.1 85 83 L E < + 0 0 58 -3,-1.6 2,-0.3 -4,-0.2 22,-0.2 -0.501 45.7 107.5 -64.2 123.6 26.7 51.6 16.5 86 84 L A E S- H 0 106B 8 20,-1.1 20,-3.1 -2,-0.3 2,-0.6 -0.960 74.5 -79.0-175.2-175.6 29.8 53.4 17.5 87 85 L I E -EH 40 105B 42 -47,-2.5 -47,-2.9 -2,-0.3 2,-0.5 -0.946 42.9-156.0-108.3 123.1 31.8 56.6 17.2 88 86 L Y E -EH 39 104B 0 16,-2.7 16,-2.4 -2,-0.6 2,-0.4 -0.883 8.5-169.2-105.4 128.5 33.8 56.7 13.9 89 87 L F E -E 38 0B 7 -51,-2.4 -51,-2.6 -2,-0.5 2,-0.3 -0.903 6.1-156.4-115.3 143.2 36.9 58.8 13.6 90 88 L a E -E 37 0B 0 -2,-0.4 11,-2.9 -53,-0.2 2,-0.4 -0.805 6.8-160.6-111.4 157.3 38.8 59.6 10.4 91 89 L A E -EI 36 100B 2 -55,-1.8 -55,-2.6 -2,-0.3 2,-0.4 -0.998 1.5-160.3-138.6 137.1 42.4 60.6 10.3 92 90 L L E - 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