==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-APR-08 3CXD . COMPND 2 MOLECULE: FAB FRAGMENT OF ANTI-OSTEOPONTIN ANTIBODY 23C3, L . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.DU,H.YANG,C.ZHONG,J.DING . 438 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 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 . 57 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 1 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 . 3 3 6 3 4 8 1 1 1 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 . 1 1 4 1 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 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 Y 0 0 155 0, 0.0 2,-0.5 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 150.1 -27.2 25.7 -47.9 2 2 L I - 0 0 14 93,-0.3 2,-0.6 90,-0.1 88,-0.1 -0.714 360.0-154.6 -90.6 124.9 -26.5 22.0 -48.1 3 3 L Q - 0 0 120 -2,-0.5 23,-1.9 94,-0.0 2,-0.6 -0.880 3.8-156.5-102.4 116.3 -26.9 20.0 -44.9 4 4 L M E -A 25 0A 15 -2,-0.6 2,-0.6 94,-0.3 96,-0.3 -0.824 7.0-164.6 -91.4 118.4 -24.9 16.7 -44.6 5 5 L T E -A 24 0A 65 19,-2.7 19,-2.8 -2,-0.6 2,-0.3 -0.924 8.3-159.8-107.3 123.2 -26.4 14.2 -42.2 6 6 L Q E -A 23 0A 15 -2,-0.6 17,-0.2 17,-0.2 3,-0.1 -0.676 8.6-127.1-102.8 153.6 -24.1 11.4 -41.2 7 7 L S E S+A 22 0A 66 15,-2.5 15,-2.1 -2,-0.3 2,-0.1 -0.975 72.9 21.4-155.9 138.6 -24.9 7.9 -39.7 8 8 L P - 0 0 41 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.679 59.6-151.2 -86.7 166.8 -24.1 6.3 -37.3 9 9 L A S S+ 0 0 72 1,-0.2 94,-2.8 93,-0.2 2,-0.3 0.807 82.2 5.5 -64.1 -31.3 -22.7 8.7 -34.7 10 10 L S E -d 103 0B 80 92,-0.3 2,-0.4 75,-0.0 -1,-0.2 -0.992 61.3-164.3-156.7 147.2 -20.5 5.9 -33.3 11 11 L L E -d 104 0B 40 92,-2.8 94,-3.2 -2,-0.3 2,-0.7 -0.993 13.3-152.5-133.5 141.1 -19.4 2.3 -34.1 12 12 L S E -d 105 0B 48 -2,-0.4 2,-0.4 92,-0.2 94,-0.2 -0.883 31.6-179.5-111.2 97.3 -17.7 -0.4 -32.0 13 13 L V E -d 106 0B 2 92,-2.7 94,-3.2 -2,-0.7 2,-0.3 -0.802 20.1-142.0-107.3 137.5 -15.9 -2.5 -34.6 14 14 L S > - 0 0 43 -2,-0.4 3,-1.9 92,-0.3 64,-0.2 -0.700 39.1 -88.6 -91.5 148.5 -13.8 -5.6 -34.1 15 15 L V T 3 S+ 0 0 79 92,-0.5 64,-0.2 -2,-0.3 -1,-0.1 -0.221 114.6 24.8 -52.7 140.0 -10.7 -6.3 -36.2 16 16 L G T 3 S+ 0 0 40 62,-2.1 61,-0.3 1,-0.3 -1,-0.2 0.117 96.8 119.0 89.6 -20.7 -11.4 -8.2 -39.4 17 17 L E < - 0 0 92 -3,-1.9 61,-3.4 61,-0.3 2,-0.4 -0.379 57.1-138.6 -74.7 153.1 -15.0 -7.0 -39.4 18 18 L T + 0 0 78 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.929 25.5 172.7-113.2 143.1 -16.4 -4.9 -42.3 19 19 L V E - B 0 75A 28 56,-1.4 56,-2.4 -2,-0.4 2,-0.4 -0.994 21.2-140.0-149.9 151.3 -18.6 -1.9 -41.8 20 20 L T E - B 0 74A 67 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.954 4.8-157.6-118.9 131.9 -20.2 1.0 -43.8 21 21 L I E - B 0 73A 0 52,-2.6 52,-3.3 -2,-0.4 2,-0.3 -0.923 17.3-157.3-102.8 125.9 -20.6 4.6 -42.8 22 22 L T E -AB 7 72A 61 -15,-2.1 -15,-2.5 -2,-0.5 2,-0.3 -0.724 11.9-175.8-104.7 157.0 -23.4 6.5 -44.7 23 23 L a E -AB 6 71A 0 48,-2.9 48,-1.7 -2,-0.3 2,-0.3 -0.913 8.7-158.4-155.6 116.7 -23.8 10.2 -45.2 24 24 L R E -AB 5 70A 101 -19,-2.8 -19,-2.7 -2,-0.3 2,-0.5 -0.800 9.3-138.8-106.6 145.3 -26.8 11.9 -47.0 25 25 L A E -A 4 0A 0 44,-3.2 -21,-0.2 -2,-0.3 4,-0.1 -0.869 9.8-140.3-107.6 129.2 -26.9 15.3 -48.6 26 26 L S S S+ 0 0 45 -23,-1.9 2,-0.2 -2,-0.5 -1,-0.1 0.920 90.5 24.5 -46.5 -55.5 -29.9 17.7 -48.3 27 27 L E S S- 0 0 98 -3,-0.1 2,-0.5 1,-0.1 -2,-0.1 -0.505 105.3 -77.6-102.1 174.7 -29.6 18.8 -52.0 28 28 L N + 0 0 71 -2,-0.2 41,-0.2 1,-0.1 3,-0.1 -0.657 44.8 172.7 -71.9 121.9 -28.2 17.0 -55.0 29 29 L I > - 0 0 0 39,-2.7 3,-3.0 -2,-0.5 2,-0.4 0.032 26.9-148.0-120.7 23.9 -24.4 17.3 -55.0 30 30 L Y T 3 S- 0 0 124 1,-0.3 38,-3.5 38,-0.2 -1,-0.2 -0.223 70.2 -34.9 49.3 -97.5 -23.7 15.0 -57.9 31 31 L S T 3 S+ 0 0 54 -2,-0.4 2,-2.3 36,-0.2 -1,-0.3 0.157 98.5 125.4-137.6 15.8 -20.4 13.5 -56.9 32 32 L F < + 0 0 50 -3,-3.0 59,-2.8 18,-0.1 2,-0.4 -0.404 43.7 117.7 -80.4 65.7 -18.8 16.4 -55.1 33 33 L L E -E 90 0B 0 -2,-2.3 18,-3.1 57,-0.3 2,-0.3 -0.996 40.7-168.9-136.9 138.7 -18.1 14.6 -51.9 34 34 L A E -E 89 0B 0 55,-3.3 55,-1.8 -2,-0.4 2,-0.4 -0.830 13.0-139.8-118.8 160.9 -14.9 13.7 -49.9 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.1 -2,-0.3 13,-0.8 -0.972 16.6-167.6-121.8 138.2 -14.2 11.4 -47.0 36 36 L Y E -EF 87 46B 0 51,-3.4 51,-2.4 -2,-0.4 2,-0.4 -0.955 12.9-158.6-125.7 144.2 -11.9 12.1 -44.0 37 37 L Q E -EF 86 45B 20 8,-2.3 8,-3.3 -2,-0.4 2,-0.4 -0.983 16.6-170.2-112.5 131.3 -10.4 10.0 -41.2 38 38 L Q E -E 85 0B 14 47,-2.3 47,-3.0 -2,-0.4 2,-0.4 -0.987 8.3-155.8-123.2 133.6 -9.2 12.0 -38.2 39 39 L K > - 0 0 62 -2,-0.4 3,-2.0 4,-0.4 45,-0.1 -0.872 41.3 -85.3-106.0 143.2 -7.2 10.6 -35.3 40 40 L Q T 3 S+ 0 0 72 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.137 116.0 12.8 -51.3 128.3 -7.3 12.3 -31.8 41 41 L G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.597 116.0 97.1 78.8 13.1 -4.8 15.2 -31.6 42 42 L K S < S- 0 0 124 -3,-2.0 -1,-0.3 3,-0.0 3,-0.1 -0.862 77.0-101.9-131.8 164.3 -4.3 15.1 -35.4 43 43 L S - 0 0 27 -2,-0.3 -4,-0.4 277,-0.1 279,-0.1 -0.559 50.9 -92.7 -80.8 146.8 -5.5 16.8 -38.6 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.348 37.5-144.8 -61.6 138.0 -8.0 15.0 -40.8 45 45 L Q E -F 37 0B 109 -8,-3.3 -8,-2.3 274,-0.1 2,-0.3 -0.917 19.3-114.1-109.0 132.8 -6.5 12.9 -43.6 46 46 L L E +F 36 0B 14 -2,-0.4 -10,-0.2 272,-0.4 3,-0.1 -0.484 37.8 168.9 -69.5 122.7 -8.2 12.6 -47.0 47 47 L L E + 0 0 2 -12,-3.1 8,-2.7 1,-0.3 2,-0.4 0.888 63.5 7.6 -96.7 -60.7 -9.5 9.1 -47.7 48 48 L V E -FG 35 54B 1 -13,-0.8 -13,-2.4 6,-0.2 -1,-0.3 -0.994 63.4-161.2-132.4 135.1 -11.7 9.3 -50.8 49 49 L Y E > S+ G 0 53B 53 4,-3.0 4,-2.3 -2,-0.4 3,-0.4 -0.857 72.8 16.7-117.4 155.4 -12.3 12.2 -53.2 50 50 L A T 4 S- 0 0 22 -2,-0.3 2,-1.6 1,-0.2 -16,-0.2 0.830 122.0 -78.2 51.0 36.5 -15.2 12.9 -55.7 51 51 L A T 4 S+ 0 0 0 -18,-3.1 -1,-0.2 -3,-0.3 21,-0.1 -0.201 128.4 36.2 77.5 -44.2 -17.2 10.2 -53.9 52 52 L T T 4 S+ 0 0 83 -2,-1.6 2,-0.7 -3,-0.4 12,-0.2 0.375 85.6 104.8-123.6 2.2 -15.4 7.1 -55.4 53 53 L N E < -G 49 0B 68 -4,-2.3 -4,-3.0 10,-0.1 2,-0.3 -0.801 61.4-138.4 -99.4 114.5 -11.7 7.9 -55.8 54 54 L L E -G 48 0B 67 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.490 24.5-131.0 -65.9 123.6 -9.2 6.4 -53.4 55 55 L A > - 0 0 13 -8,-2.7 3,-0.9 -2,-0.3 -1,-0.1 -0.355 38.0 -73.0 -75.7 159.9 -6.6 9.1 -52.5 56 56 L D T 3 S+ 0 0 158 1,-0.2 -1,-0.2 -2,-0.1 -10,-0.0 -0.194 114.4 12.4 -57.2 137.9 -2.8 8.3 -52.5 57 57 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.805 92.5 130.3 66.5 32.0 -1.4 6.1 -49.8 58 58 L V < - 0 0 13 -3,-0.9 -1,-0.2 -11,-0.1 -4,-0.0 -0.983 64.6-104.1-118.5 127.5 -4.8 4.9 -48.6 59 59 L P > - 0 0 46 0, 0.0 3,-1.4 0, 0.0 -1,-0.0 -0.044 24.3-122.5 -44.4 146.0 -5.4 1.1 -48.1 60 60 L S T 3 S+ 0 0 109 1,-0.3 -6,-0.0 -6,-0.0 16,-0.0 0.569 103.6 79.2 -72.4 -9.8 -7.6 -0.6 -50.8 61 61 L R T 3 S+ 0 0 39 16,-0.1 15,-2.0 14,-0.1 2,-0.7 0.676 73.2 90.0 -71.8 -18.6 -10.0 -1.7 -48.1 62 62 L F E < -C 75 0A 9 -3,-1.4 2,-0.5 13,-0.2 13,-0.2 -0.738 59.9-178.7 -82.6 114.4 -11.5 1.9 -48.1 63 63 L S E -C 74 0A 44 11,-3.3 11,-3.0 -2,-0.7 2,-0.4 -0.968 10.2-167.1-120.6 118.1 -14.3 1.9 -50.6 64 64 L G E +C 73 0A 10 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.871 17.2 164.4 -99.9 136.5 -16.3 5.1 -51.4 65 65 L S E +C 72 0A 56 7,-2.1 7,-2.0 -2,-0.4 2,-0.1 -0.934 19.5 77.7-142.3 166.5 -19.5 4.8 -53.4 66 66 L G - 0 0 28 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.017 36.0-158.9 111.9 146.2 -22.6 6.9 -54.2 67 67 L S + 0 0 88 3,-0.5 2,-0.8 -2,-0.1 3,-0.4 -0.957 62.9 22.3-156.0 145.8 -23.6 9.8 -56.4 68 68 L G S S- 0 0 16 -38,-3.5 -39,-2.7 -2,-0.3 -38,-0.2 -0.834 126.1 -23.6 104.6 -94.4 -26.5 12.3 -56.2 69 69 L T S S+ 0 0 56 -2,-0.8 -44,-3.2 1,-0.2 2,-0.5 0.584 120.6 66.5-131.7 -23.1 -27.8 12.6 -52.7 70 70 L Q E +B 24 0A 121 -3,-0.4 -3,-0.5 -46,-0.2 2,-0.3 -0.931 58.3 172.5-111.2 126.1 -26.9 9.3 -50.8 71 71 L F E -B 23 0A 4 -48,-1.7 -48,-2.9 -2,-0.5 2,-0.3 -0.930 7.0-177.1-130.6 155.4 -23.3 8.5 -50.1 72 72 L S E -BC 22 65A 33 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.4 -0.971 16.3-147.7-155.5 139.5 -21.5 5.8 -48.1 73 73 L L E -BC 21 64A 1 -52,-3.3 -52,-2.6 -2,-0.3 2,-0.4 -0.850 18.5-160.5-103.4 141.9 -18.0 4.8 -47.2 74 74 L K E -BC 20 63A 68 -11,-3.0 -11,-3.3 -2,-0.4 2,-0.5 -0.985 8.2-160.2-129.7 133.2 -17.1 1.1 -46.7 75 75 L I E -BC 19 62A 0 -56,-2.4 -56,-1.4 -2,-0.4 2,-0.6 -0.956 12.1-150.8-115.1 116.8 -14.1 -0.5 -44.8 76 76 L N S S- 0 0 65 -15,-2.0 -58,-0.2 -2,-0.5 3,-0.1 -0.776 76.9 -12.2 -91.4 120.0 -13.3 -4.1 -45.8 77 77 L S S S- 0 0 72 -2,-0.6 -1,-0.3 -61,-0.3 -59,-0.2 0.991 90.0-130.6 51.2 74.4 -11.7 -6.1 -42.9 78 78 L L - 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