==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-FEB-12 4DN3 . COMPND 2 MOLECULE: CNTO888 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.OBMOLOVA,A.TEPLYAKOV,T.MALIA,T.GRYGIEL,R.SWEET,SNYDER L., . 425 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 71.5 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 . 172 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 2 0.5 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 . 67 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 4 6 3 4 7 1 1 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 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 E 0 0 156 0, 0.0 2,-0.5 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -67.5 -0.1 -18.5 6.2 2 2 L I - 0 0 4 95,-0.1 2,-0.6 24,-0.1 89,-0.1 -0.644 360.0-152.3 -78.2 123.0 -1.8 -16.2 3.6 3 3 L V - 0 0 85 -2,-0.5 23,-1.5 96,-0.1 2,-0.5 -0.856 3.0-155.2-101.9 122.2 -5.2 -15.1 5.0 4 4 L L E -A 25 0A 8 -2,-0.6 2,-0.6 96,-0.4 98,-0.4 -0.839 6.1-159.3 -96.4 129.2 -7.8 -14.2 2.5 5 5 L T E -A 24 0A 57 19,-3.6 19,-2.8 -2,-0.5 2,-0.3 -0.938 5.1-159.8-113.7 117.1 -10.5 -11.8 3.7 6 6 L Q E -A 23 0A 22 -2,-0.6 17,-0.2 17,-0.2 3,-0.1 -0.729 13.6-134.0 -96.5 144.2 -13.8 -11.7 1.8 7 7 L S E S+A 22 0A 53 15,-2.0 15,-2.9 -2,-0.3 2,-0.1 -0.992 70.4 24.0-150.0 138.8 -16.3 -8.8 2.0 8 8 L P - 0 0 49 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.718 61.9-149.9 -83.4 172.0 -19.2 -8.5 2.4 9 9 L A S S+ 0 0 74 1,-0.2 96,-3.0 95,-0.2 2,-0.4 0.888 86.1 19.9 -67.8 -41.1 -20.4 -11.6 4.2 10 10 L T E -d 105 0B 70 94,-0.2 2,-0.5 76,-0.0 -1,-0.2 -0.995 62.5-166.2-133.2 137.3 -23.8 -11.3 2.5 11 11 L L E -d 106 0B 32 94,-3.0 96,-2.7 -2,-0.4 2,-0.7 -0.970 7.2-170.0-122.8 114.7 -24.9 -9.5 -0.7 12 12 L S E +d 107 0B 41 -2,-0.5 2,-0.3 94,-0.2 96,-0.2 -0.906 25.3 148.8-109.3 109.6 -28.7 -9.1 -1.1 13 13 L L E -d 108 0B 24 94,-2.3 96,-2.7 -2,-0.7 3,-0.1 -0.917 41.3-117.3-141.0 158.8 -29.6 -7.8 -4.6 14 14 L S > - 0 0 42 -2,-0.3 3,-0.7 94,-0.2 65,-0.3 -0.540 47.8 -83.1 -91.9 161.3 -32.2 -8.0 -7.3 15 15 L P T 3 S+ 0 0 58 0, 0.0 2,-1.0 0, 0.0 65,-0.2 -0.260 118.1 31.7 -60.1 156.8 -31.8 -9.4 -10.8 16 16 L G T 3 S+ 0 0 41 63,-2.8 63,-0.1 1,-0.3 64,-0.1 -0.353 96.1 112.2 85.4 -55.7 -30.2 -6.9 -13.2 17 17 L E S < S- 0 0 89 -2,-1.0 62,-2.8 -3,-0.7 2,-0.4 -0.023 73.3-109.4 -47.9 151.8 -28.2 -5.3 -10.3 18 18 L R - 0 0 156 60,-0.2 2,-0.6 -3,-0.1 59,-0.2 -0.737 23.7-157.1 -89.9 129.3 -24.4 -5.6 -10.2 19 19 L A E - B 0 76A 0 57,-2.4 57,-2.8 -2,-0.4 2,-0.6 -0.929 12.1-179.7-107.1 113.5 -22.7 -7.8 -7.6 20 20 L T E - B 0 75A 43 -2,-0.6 2,-0.4 55,-0.2 55,-0.2 -0.955 6.8-168.4-112.4 116.5 -19.1 -6.9 -6.8 21 21 L L E - B 0 74A 0 53,-3.2 53,-2.4 -2,-0.6 2,-0.3 -0.832 9.2-144.0-104.5 139.9 -17.5 -9.2 -4.2 22 22 L S E -AB 7 73A 49 -15,-2.9 -15,-2.0 -2,-0.4 2,-0.4 -0.781 14.0-174.2-107.5 146.9 -14.1 -8.3 -2.7 23 23 L a E -AB 6 72A 2 49,-2.2 49,-2.3 -2,-0.3 2,-0.4 -0.966 7.3-168.6-140.9 123.1 -11.2 -10.6 -1.6 24 24 L R E -AB 5 71A 125 -19,-2.8 -19,-3.6 -2,-0.4 2,-0.4 -0.882 8.9-147.7-114.8 139.1 -8.2 -9.2 0.2 25 25 L A E -A 4 0A 8 45,-2.7 -21,-0.2 -2,-0.4 -23,-0.0 -0.859 15.9-136.7-109.9 144.1 -4.9 -11.1 0.9 26 26 L S S S+ 0 0 77 -23,-1.5 2,-0.3 -2,-0.4 -1,-0.1 0.751 93.3 12.2 -68.2 -25.0 -2.6 -10.7 3.9 27 27 L Q S S- 0 0 83 42,-0.1 2,-0.1 -24,-0.1 -1,-0.1 -0.945 104.2 -69.9-143.1 164.5 0.4 -10.8 1.6 28 28 L S - 0 0 55 -2,-0.3 42,-0.2 1,-0.1 3,-0.1 -0.341 29.7-172.7 -60.1 126.0 0.9 -10.5 -2.2 29 29 L V > - 0 0 0 40,-2.5 4,-1.7 1,-0.3 3,-0.3 -0.026 43.7-133.4-102.4 23.5 -0.2 -13.4 -4.3 30 30 L S T 4 - 0 0 49 1,-0.2 39,-1.9 2,-0.2 2,-1.0 -0.079 65.9 -8.9 71.4-161.8 1.4 -11.7 -7.3 31 31 L D T 4 S- 0 0 135 37,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.012 131.6 -68.3 -64.1 30.6 -0.0 -11.2 -10.9 32 32 L A T 4 - 0 0 1 -2,-1.0 2,-0.6 -3,-0.3 -2,-0.2 0.986 51.2-178.9 83.0 95.8 -2.6 -13.4 -9.3 33 33 L Y < + 0 0 99 -4,-1.7 59,-2.3 18,-0.1 2,-0.4 -0.675 61.5 126.4 -98.3 68.7 -2.5 -16.9 -8.1 34 34 L L E +E 91 0B 0 -2,-0.6 18,-2.7 57,-0.2 2,-0.3 -0.991 37.3 179.7-138.2 131.9 -6.0 -16.2 -7.2 35 35 L A E -E 90 0B 0 55,-2.6 55,-1.6 -2,-0.4 2,-0.4 -0.937 16.7-142.1-137.1 156.9 -9.3 -18.0 -8.2 36 36 L W E -EF 89 49B 0 13,-3.2 12,-3.1 -2,-0.3 13,-1.2 -0.961 14.5-168.4-121.7 139.6 -13.0 -17.7 -7.6 37 37 L Y E -EF 88 47B 0 51,-2.4 51,-2.1 -2,-0.4 2,-0.4 -0.943 12.7-144.6-125.9 147.6 -15.5 -20.5 -7.1 38 38 L Q E -EF 87 46B 4 8,-2.7 8,-1.9 -2,-0.3 2,-0.5 -0.923 12.7-166.5-107.7 132.9 -19.3 -20.6 -7.0 39 39 L Q E -E 86 0B 18 47,-2.5 47,-2.2 -2,-0.4 3,-0.1 -0.863 2.1-168.7-127.3 101.8 -21.0 -23.0 -4.7 40 40 L K > - 0 0 40 -2,-0.5 3,-1.4 4,-0.4 45,-0.1 -0.553 45.4 -75.7 -83.3 149.3 -24.7 -23.7 -5.2 41 41 L P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.100 116.9 9.4 -52.8 136.5 -26.6 -25.5 -2.5 42 42 L G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.691 113.2 103.8 70.6 21.6 -26.0 -29.3 -2.3 43 43 L Q S < S- 0 0 111 -3,-1.4 -1,-0.2 3,-0.0 3,-0.1 -0.918 73.9-101.9-137.2 156.8 -23.1 -29.0 -4.8 44 44 L A - 0 0 23 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.387 54.0 -91.5 -64.6 149.8 -19.4 -29.0 -5.2 45 45 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.306 42.0-147.8 -55.3 152.0 -17.6 -25.7 -5.7 46 46 L R E -F 38 0B 91 -8,-1.9 -8,-2.7 -3,-0.1 2,-0.2 -0.997 15.7-115.5-129.5 132.8 -17.3 -24.7 -9.4 47 47 L L E +F 37 0B 14 -2,-0.4 -10,-0.2 273,-0.3 3,-0.1 -0.463 39.1 162.7 -68.7 131.5 -14.4 -22.7 -10.9 48 48 L L E + 0 0 0 -12,-3.1 8,-2.4 1,-0.4 2,-0.3 0.746 64.4 7.7-109.9 -52.5 -15.4 -19.3 -12.3 49 49 L I E -FG 36 55B 0 -13,-1.2 -13,-3.2 6,-0.2 -1,-0.4 -0.981 58.6-179.8-139.4 141.0 -12.2 -17.3 -12.6 50 50 L Y E >> + G 0 54B 75 4,-2.2 4,-2.7 -2,-0.3 3,-0.5 -0.906 68.6 34.8-135.2 166.3 -8.5 -18.1 -12.1 51 51 L D T 34 S- 0 0 69 -17,-0.3 2,-1.7 -2,-0.3 -16,-0.2 0.866 123.7 -79.9 54.6 39.1 -5.3 -15.9 -12.4 52 52 L A T 34 S+ 0 0 3 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.107 127.6 29.0 63.5 -34.9 -7.5 -13.1 -11.0 53 53 L S T <4 S+ 0 0 74 -2,-1.7 2,-0.5 -3,-0.5 12,-0.3 0.445 84.4 111.5-137.6 -6.1 -9.2 -12.4 -14.4 54 54 L S E < -G 50 0B 37 -4,-2.7 -4,-2.2 10,-0.1 2,-0.4 -0.687 55.9-142.4 -83.6 120.3 -9.3 -15.5 -16.6 55 55 L R E -G 49 0B 123 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.664 16.5-130.2 -82.0 130.7 -12.8 -16.9 -17.2 56 56 L A > - 0 0 15 -8,-2.4 3,-1.8 -2,-0.4 -1,-0.0 -0.453 38.4 -79.0 -78.1 153.7 -13.2 -20.7 -17.2 57 57 L T T 3 S+ 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.249 116.4 15.7 -53.4 130.2 -15.0 -22.6 -20.1 58 58 L G T 3 S+ 0 0 61 1,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.121 89.5 126.2 91.7 -19.1 -18.8 -22.5 -19.7 59 59 L V < - 0 0 3 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.0 -0.591 68.9-109.8 -72.7 127.6 -18.8 -19.7 -17.1 60 60 L P > - 0 0 37 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.294 19.1-115.6 -67.3 144.5 -21.1 -17.0 -18.5 61 61 L A T 3 S+ 0 0 91 1,-0.3 16,-0.1 15,-0.1 -2,-0.1 0.638 107.7 77.0 -47.9 -22.1 -19.7 -13.7 -19.7 62 62 L R T 3 S+ 0 0 37 14,-0.1 15,-2.6 16,-0.1 2,-0.4 0.579 83.6 80.6 -75.5 -6.6 -21.5 -11.8 -16.9 63 63 L F E < +C 76 0A 4 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.855 58.0 151.8 -96.8 133.5 -18.8 -13.1 -14.6 64 64 L S E -C 75 0A 60 11,-1.8 11,-3.1 -2,-0.4 2,-0.3 -0.985 21.7-158.5-154.0 162.2 -15.4 -11.3 -14.5 65 65 L G E +C 74 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.973 9.6 173.0-143.0 155.5 -12.5 -10.7 -12.1 66 66 L S E +C 73 0A 66 7,-1.8 7,-2.3 -2,-0.3 2,-0.2 -0.980 23.1 93.7-155.6 166.0 -9.7 -8.3 -11.6 67 67 L G E -C 72 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.674 33.4-151.1 135.5 169.5 -6.9 -7.4 -9.1 68 68 L S E > +C 71 0A 66 3,-1.2 3,-1.5 -2,-0.2 2,-0.9 -0.940 65.5 17.6-165.6 162.0 -3.3 -8.1 -8.3 69 69 L G T 3 S- 0 0 21 -39,-1.9 -40,-2.5 -2,-0.3 -42,-0.1 -0.603 130.2 -27.1 75.1-105.7 -1.1 -8.1 -5.2 70 70 L T T 3 S+ 0 0 43 -2,-0.9 -45,-2.7 -42,-0.2 2,-0.5 0.389 119.5 79.1-127.7 -2.0 -3.5 -8.3 -2.3 71 71 L D E < +BC 24 68A 101 -3,-1.5 -3,-1.2 -47,-0.2 2,-0.3 -0.955 52.9 160.7-119.7 121.9 -6.8 -6.7 -3.6 72 72 L F E -BC 23 67A 4 -49,-2.3 -49,-2.2 -2,-0.5 2,-0.3 -0.901 16.5-163.7-136.0 160.5 -9.2 -8.6 -5.9 73 73 L T E -BC 22 66A 36 -7,-2.3 -7,-1.8 -2,-0.3 2,-0.4 -0.996 10.8-155.3-145.0 148.3 -12.8 -8.5 -7.0 74 74 L L E -BC 21 65A 0 -53,-2.4 -53,-3.2 -2,-0.3 2,-0.5 -0.995 20.1-163.3-119.2 131.8 -15.4 -10.8 -8.7 75 75 L T E -BC 20 64A 28 -11,-3.1 -11,-1.8 -2,-0.4 2,-0.7 -0.963 21.0-165.6-121.8 129.6 -18.2 -9.0 -10.6 76 76 L I E -BC 19 63A 0 -57,-2.8 -57,-2.4 -2,-0.5 3,-0.4 -0.939 21.0-160.1-105.5 102.7 -21.5 -10.4 -11.7 77 77 L S S S+ 0 0 64 -15,-2.6 2,-0.4 -2,-0.7 -1,-0.2 0.873 78.9 13.5 -61.1 -50.0 -22.3 -7.6 -14.1 78 78 L S S S- 0 0 50 -16,-0.1 -1,-0.3 -60,-0.1 -61,-0.2 -0.932 90.8-132.8-128.0 104.9 -26.0 -8.2 -14.3 79 79 L L - 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