==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/CYTOKINE 18-DEC-03 1V7M . COMPND 2 MOLECULE: MONOCLONAL TN1 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.D.FEESE,T.TAMADA,Y.KATO,Y.MAEDA,M.HIROSE,Y.MATSUKURA, . 1148 6 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 743 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 351 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 89 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 4 3 0 0 1 0 1 0 1 0 2 0 0 1 0 0 0 0 1 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 8 14 4 11 11 6 0 4 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 . 2 1 9 2 0 4 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 Q 0 0 190 0, 0.0 2,-0.6 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 14.1 31.5 -5.9 -21.6 2 2 L V - 0 0 19 92,-0.4 2,-0.4 24,-0.1 87,-0.1 -0.904 360.0-140.3 -85.4 125.3 34.6 -7.8 -22.5 3 3 L V - 0 0 86 -2,-0.6 23,-1.4 93,-0.0 2,-0.4 -0.763 14.0-157.5 -99.3 132.9 35.4 -9.7 -19.3 4 4 L L E -A 25 0A 12 -2,-0.4 2,-0.4 93,-0.4 95,-0.3 -0.886 7.9-173.6-112.8 135.3 38.9 -10.1 -18.1 5 5 L T E -A 24 0A 85 19,-2.6 19,-2.9 -2,-0.4 2,-0.4 -0.988 7.4-158.7-133.8 127.6 40.2 -12.8 -15.7 6 6 L Q E -A 23 0A 17 -2,-0.4 17,-0.2 17,-0.2 93,-0.1 -0.831 15.9-135.0-109.8 138.5 43.7 -13.0 -14.1 7 7 L S S S+ 0 0 69 15,-2.3 -1,-0.2 -2,-0.4 14,-0.1 0.734 81.5 32.6 -77.2-113.5 45.1 -16.2 -12.8 8 8 L P S S- 0 0 46 0, 0.0 3,-0.2 0, 0.0 14,-0.1 -0.083 70.9-159.7 -46.2 120.4 46.9 -16.7 -9.6 9 9 L G S S+ 0 0 44 1,-0.3 93,-2.1 92,-0.1 2,-0.3 0.859 78.0 10.7 -60.3 -36.1 44.8 -14.0 -7.9 10 10 L I E S+d 102 0B 111 91,-0.3 2,-0.3 74,-0.0 -1,-0.3 -0.995 76.2 159.1-142.2 144.6 47.7 -13.9 -5.3 11 11 L M E -d 103 0B 38 91,-2.7 93,-3.2 -2,-0.3 2,-0.3 -0.991 24.1-141.4-163.4 156.9 51.2 -15.5 -5.3 12 12 L S E +d 104 0B 59 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.813 21.7 170.1-120.6 160.0 54.7 -15.2 -3.7 13 13 L A E -d 105 0B 3 91,-0.9 93,-1.6 -2,-0.3 6,-0.1 -0.954 25.6-118.0-160.7 165.5 58.1 -15.8 -5.3 14 14 L S > - 0 0 35 -2,-0.3 3,-2.6 91,-0.2 63,-0.3 -0.773 43.6 -82.6-112.9 156.9 61.7 -15.3 -4.5 15 15 L P T 3 S+ 0 0 71 0, 0.0 63,-0.2 0, 0.0 3,-0.1 -0.436 121.3 27.5 -61.9 121.8 64.4 -13.1 -6.1 16 16 L G T 3 S+ 0 0 33 61,-1.8 2,-0.3 1,-0.4 62,-0.1 0.308 93.8 124.7 106.5 0.4 65.7 -15.2 -9.1 17 17 L E < - 0 0 74 -3,-2.6 60,-2.6 60,-0.2 -1,-0.4 -0.696 64.6-119.1 -86.5 139.1 62.4 -17.1 -9.6 18 18 L K - 0 0 149 -2,-0.3 2,-0.4 58,-0.2 57,-0.2 -0.634 31.6-164.6 -67.4 129.7 60.5 -17.1 -12.9 19 19 L V E - B 0 74A 4 55,-2.2 55,-2.4 -2,-0.3 2,-0.3 -0.964 8.5-175.6-119.5 137.7 57.0 -15.6 -12.5 20 20 L T E - B 0 73A 69 -2,-0.4 2,-0.3 53,-0.2 53,-0.2 -0.934 0.9-175.4-136.8 119.5 54.1 -16.0 -15.1 21 21 L I E - B 0 72A 0 51,-2.1 51,-2.0 -2,-0.3 2,-0.4 -0.871 12.7-146.8-115.8 147.1 50.7 -14.3 -14.8 22 22 L T E - B 0 71A 44 -2,-0.3 -15,-2.3 49,-0.2 2,-0.5 -0.904 11.1-165.1-121.6 138.8 47.8 -14.8 -17.1 23 23 L a E -AB 6 70A 0 47,-2.7 47,-3.2 -2,-0.4 2,-0.4 -0.983 11.0-165.1-114.1 125.0 45.0 -12.7 -18.4 24 24 L S E -AB 5 69A 51 -19,-2.9 -19,-2.6 -2,-0.5 2,-0.3 -0.951 7.8-150.4-106.2 138.3 42.1 -14.4 -20.1 25 25 L A E -A 4 0A 11 43,-2.4 -21,-0.2 -2,-0.4 3,-0.1 -0.751 16.4-133.9-104.7 148.2 39.6 -12.4 -22.2 26 26 L S E S+ 0 0 71 -23,-1.4 2,-0.3 -2,-0.3 -1,-0.1 0.956 91.6 6.7 -72.7 -45.9 36.0 -13.2 -22.7 27 27 L S E S- 0 0 61 40,-0.1 -1,-0.1 -24,-0.1 -25,-0.0 -0.814 105.8 -63.8-123.2 176.3 36.1 -12.6 -26.4 28 28 L S E - 0 0 90 -2,-0.3 2,-0.3 -3,-0.1 40,-0.2 -0.273 48.2-176.5 -61.4 134.0 39.0 -11.9 -28.8 29 29 L V E - B 0 67A 6 38,-3.4 38,-0.6 1,-0.1 3,-0.1 -0.956 27.5-137.1-127.4 148.8 41.0 -8.6 -28.4 30 30 L S S S+ 0 0 67 -2,-0.3 2,-0.3 1,-0.1 37,-0.1 0.768 84.2 9.1 -78.0 -24.9 43.9 -7.4 -30.7 31 31 L Y - 0 0 22 36,-0.1 59,-0.4 35,-0.1 2,-0.3 -0.974 60.2-143.2-147.8 162.2 46.1 -6.3 -27.8 32 32 L M - 0 0 0 -2,-0.3 18,-3.0 57,-0.1 2,-0.3 -0.910 13.4-158.7-120.4 152.2 46.4 -6.3 -24.1 33 33 L Y E -E 88 0B 5 55,-2.2 55,-2.5 -2,-0.3 2,-0.3 -0.952 8.6-155.4-125.7 147.2 47.8 -3.5 -21.8 34 34 L W E -EF 87 47B 0 13,-4.1 12,-3.2 -2,-0.3 13,-1.5 -0.932 8.2-170.5-127.7 158.2 49.2 -3.9 -18.3 35 35 L F E -EF 86 45B 0 51,-1.7 51,-2.3 -2,-0.3 2,-0.3 -0.956 12.4-145.2-138.4 148.9 49.6 -1.6 -15.3 36 36 L Q E -EF 85 44B 7 8,-2.2 8,-2.3 -2,-0.3 2,-0.3 -0.877 16.1-173.2-115.4 145.4 51.5 -2.0 -12.0 37 37 L Q E -E 84 0B 23 47,-1.9 47,-2.1 -2,-0.3 5,-0.1 -0.918 7.5-167.6-143.1 124.0 50.2 -0.6 -8.7 38 38 L K > - 0 0 60 -2,-0.3 3,-1.9 4,-0.3 45,-0.1 -0.799 46.7 -77.7-105.8 154.3 51.9 -0.5 -5.2 39 39 L P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.123 112.3 10.2 -59.1 128.0 50.0 0.4 -2.1 40 40 L G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.418 113.6 82.9 84.8 -1.4 49.2 4.0 -1.5 41 41 L T S < S- 0 0 81 -3,-1.9 -1,-0.3 1,-0.0 280,-0.1 -0.803 82.7 -89.2-123.7 172.5 50.2 5.2 -5.0 42 42 L S - 0 0 24 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.455 43.5 -96.8 -78.6 148.2 48.6 5.3 -8.5 43 43 L P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.223 40.3-154.8 -49.9 149.2 48.6 2.6 -11.2 44 44 L K E -F 36 0B 115 -8,-2.3 -8,-2.2 274,-0.0 273,-0.1 -0.998 24.6-100.7-127.5 148.4 51.2 3.0 -13.9 45 45 L L E +F 35 0B 11 -2,-0.3 -10,-0.3 271,-0.3 3,-0.1 -0.329 45.3 165.6 -54.4 136.4 51.4 1.8 -17.5 46 46 L W E + 0 0 19 -12,-3.2 8,-2.6 1,-0.5 2,-0.4 0.627 63.7 8.1-120.3 -51.3 53.7 -1.3 -17.5 47 47 L I E -FG 34 53B 0 -13,-1.5 -13,-4.1 6,-0.2 -1,-0.5 -0.995 65.5-178.4-139.2 132.9 53.1 -2.9 -20.9 48 48 L Y E > + G 0 52B 15 4,-2.3 4,-2.5 -2,-0.4 3,-0.4 -0.939 64.8 25.2-130.7 163.7 51.1 -1.7 -23.9 49 49 L S T 4 S- 0 0 8 -2,-0.3 2,-2.6 1,-0.3 -16,-0.2 0.896 120.9 -78.2 54.7 39.4 50.3 -3.1 -27.3 50 50 L T T 4 S+ 0 0 17 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.135 126.4 29.0 74.2 -48.1 50.7 -6.6 -25.8 51 51 L S T 4 S+ 0 0 68 -2,-2.6 2,-0.6 -3,-0.4 12,-0.3 0.364 85.5 105.5-136.8 4.3 54.5 -6.6 -25.8 52 52 L N E < -G 48 0B 42 -4,-2.5 -4,-2.3 10,-0.1 -2,-0.1 -0.848 60.0-138.0 -95.8 116.9 56.0 -3.1 -25.5 53 53 L L E -G 47 0B 55 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.353 23.3-118.2 -68.4 150.4 57.5 -2.3 -22.0 54 54 L A > - 0 0 9 -8,-2.6 3,-2.6 1,-0.1 -1,-0.1 -0.546 37.9 -79.7 -91.0 158.6 56.8 1.2 -20.6 55 55 L S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.2 -10,-0.0 -0.305 124.4 27.0 -46.8 130.1 59.3 3.9 -19.8 56 56 L G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.283 92.4 121.2 97.8 -9.6 60.6 2.8 -16.4 57 57 L V < - 0 0 18 -3,-2.6 -1,-0.2 -11,-0.1 -4,-0.1 -0.819 60.3-123.6-104.5 123.6 60.1 -0.9 -16.9 58 58 L P > - 0 0 35 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 -0.144 18.7-115.9 -67.5 151.1 63.1 -3.3 -16.7 59 59 L A T 3 S+ 0 0 97 1,-0.3 -2,-0.0 -6,-0.0 -6,-0.0 0.668 105.3 79.0 -59.5 -14.2 64.1 -5.8 -19.5 60 60 L R T 3 S+ 0 0 63 14,-0.1 15,-2.3 16,-0.1 2,-0.3 0.713 83.2 80.0 -68.6 -17.8 63.4 -8.8 -17.2 61 61 L F E < +C 74 0A 3 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.671 58.0 178.2 -88.2 147.8 59.7 -8.3 -18.0 62 62 L R E -C 73 0A 173 11,-1.9 11,-3.2 -2,-0.3 2,-0.4 -0.975 12.8-155.3-149.2 132.2 58.1 -9.5 -21.2 63 63 L G E +C 72 0A 3 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.884 27.1 147.0-108.3 141.6 54.4 -9.3 -22.3 64 64 L S E +C 71 0A 38 7,-2.5 7,-2.8 -2,-0.4 2,-0.2 -0.911 8.1 98.8-157.6-178.3 52.9 -11.7 -24.8 65 65 L G E -C 70 0A 37 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.592 40.4-134.9 121.9 177.3 49.7 -13.6 -25.9 66 66 L S E > -C 69 0A 93 3,-1.8 3,-1.7 -2,-0.2 2,-1.7 -0.950 59.0 -5.9-164.9 160.2 47.0 -13.1 -28.6 67 67 L G E 3 S-B 29 0A 19 -38,-0.6 -38,-3.4 -2,-0.3 -36,-0.1 -0.440 130.8 -4.1 68.2 -82.4 43.3 -13.2 -29.1 68 68 L T E 3 S+ 0 0 74 -2,-1.7 -43,-2.4 -40,-0.2 2,-0.4 0.399 125.9 56.9-133.3 -13.1 41.8 -14.6 -25.9 69 69 L S E < +BC 24 66A 65 -3,-1.7 -3,-1.8 -45,-0.2 2,-0.3 -0.964 55.4 161.2-138.9 115.7 44.9 -15.4 -23.8 70 70 L Y E -BC 23 65A 4 -47,-3.2 -47,-2.7 -2,-0.4 2,-0.3 -0.844 10.9-170.8-126.9 173.2 47.7 -13.2 -22.7 71 71 L S E -BC 22 64A 21 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.4 -0.984 19.9-140.7-157.4 161.1 50.4 -13.2 -20.1 72 72 L L E -BC 21 63A 0 -51,-2.0 -51,-2.1 -2,-0.3 2,-0.4 -0.995 26.1-168.6-123.4 121.6 53.2 -11.2 -18.3 73 73 L T E -BC 20 62A 31 -11,-3.2 -11,-1.9 -2,-0.4 2,-0.5 -0.904 15.9-161.7-114.6 137.9 56.4 -13.0 -17.5 74 74 L I E -BC 19 61A 0 -55,-2.4 -55,-2.2 -2,-0.4 3,-0.4 -0.982 11.7-155.1-108.5 125.4 59.3 -12.0 -15.3 75 75 L S S S- 0 0 68 -15,-2.3 2,-0.4 -2,-0.5 -1,-0.1 0.932 84.4 -2.4 -66.9 -48.9 62.4 -14.2 -16.2 76 76 L R S S- 0 0 174 -16,-0.1 -1,-0.3 -58,-0.1 -58,-0.2 -0.887 90.4-143.6-145.2 99.0 64.2 -13.9 -12.9 77 77 L M - 0 0 0 -60,-2.6 -61,-1.8 -3,-0.4 2,-0.3 -0.195 7.5-148.2 -69.9 162.3 62.3 -11.5 -10.6 78 78 L E > - 0 0 86 -63,-0.2 3,-3.2 -62,-0.1 4,-0.2 -0.943 30.4-107.2-127.5 152.1 63.6 -9.0 -8.0 79 79 L A G > S+ 0 0 40 -2,-0.3 3,-2.5 1,-0.3 -1,-0.1 0.857 115.9 64.4 -43.4 -46.3 62.1 -7.8 -4.7 80 80 L E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -3,-0.0 88,-0.0 0.552 88.7 73.3 -58.9 -6.8 61.2 -4.4 -6.2 81 81 L D G < + 0 0 2 -3,-3.2 2,-0.3 2,-0.0 -1,-0.3 0.585 64.0 116.5 -85.3 -12.0 58.8 -6.3 -8.4 82 82 L A < + 0 0 27 -3,-2.5 2,-0.3 -4,-0.2 22,-0.2 -0.459 45.7 101.6 -63.2 117.6 56.2 -7.1 -5.6 83 83 L A E S- H 0 103B 9 20,-0.7 20,-2.7 -2,-0.3 2,-0.5 -0.957 75.4 -76.9-170.5-179.4 52.9 -5.3 -6.6 84 84 L T E -EH 37 102B 26 -47,-2.1 -47,-1.9 -2,-0.3 2,-0.4 -0.895 41.7-158.1 -96.2 131.7 49.5 -5.8 -8.0 85 85 L Y E -EH 36 101B 0 16,-2.2 16,-1.4 -2,-0.5 2,-0.4 -0.924 7.8-168.5-109.8 134.3 49.4 -6.2 -11.8 86 86 L Y E -E 35 0B 22 -51,-2.3 -51,-1.7 -2,-0.4 2,-0.3 -0.990 12.4-144.5-123.8 133.2 46.2 -5.5 -13.8 87 87 L a E -E 34 0B 0 -2,-0.4 11,-2.1 -53,-0.2 2,-0.3 -0.650 19.1-171.0 -85.5 150.7 45.4 -6.3 -17.4 88 88 L Q E -EI 33 97B 0 -55,-2.5 -55,-2.2 -2,-0.3 2,-0.3 -0.994 7.6-154.4-143.1 145.5 43.3 -3.8 -19.4 89 89 L Q E - 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0 0 34 -4,-1.1 -960,-0.0 -90,-0.0 -4,-0.0 -0.057 47.2-178.3-148.1-104.4 43.4 3.3 45.4 1149 147 X G - 0 0 38 1,-0.1 2,-1.1 -2,-0.1 -90,-0.0 0.665 46.3-105.0 81.6 114.3 42.5 5.2 48.5 1150 148 X S S S- 0 0 100 -41,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.604 82.9 -53.8 -68.7 100.0 38.8 5.2 49.6 1151 149 X T - 0 0 103 -2,-1.1 2,-0.2 2,-0.0 -3,-0.0 0.068 64.2-147.7 43.7-169.7 38.1 8.8 48.5 1152 150 X L 0 0 22 -44,-0.0 -141,-0.1 -43,-0.0 -3,-0.0 -0.698 360.0 360.0-154.3-147.2 40.3 11.8 49.6 1153 151 X k 0 0 79 -2,-0.2 -45,-0.1 -144,-0.1 -142,-0.1 -0.020 360.0 360.0 48.1 360.0 39.7 15.5 50.3