==== 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 4DN4 . 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., . 488 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 60 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 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 5 6 3 4 8 2 0 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 1 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 85 0, 0.0 2,-0.7 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 -20.7 -31.4 39.8 -2.8 2 2 L I - 0 0 2 95,-0.3 2,-0.5 92,-0.1 89,-0.2 -0.846 360.0-156.6 -89.9 114.0 -33.9 38.3 -5.3 3 3 L V - 0 0 87 -2,-0.7 23,-2.0 96,-0.1 2,-0.5 -0.806 1.0-154.5 -94.0 126.2 -32.0 36.1 -7.7 4 4 L L E -A 25 0A 5 -2,-0.5 2,-0.5 96,-0.4 98,-0.5 -0.878 5.9-164.1-101.0 130.7 -33.5 35.5 -11.1 5 5 L T E -A 24 0A 75 19,-3.2 19,-2.8 -2,-0.5 2,-0.3 -0.961 5.7-162.1-118.8 117.1 -32.5 32.4 -13.0 6 6 L Q E -A 23 0A 11 -2,-0.5 17,-0.2 17,-0.2 96,-0.0 -0.767 14.8-126.2-100.7 142.4 -33.3 32.1 -16.7 7 7 L S E S+A 22 0A 42 15,-1.3 15,-2.6 -2,-0.3 2,-0.1 -0.991 71.8 23.6-144.6 149.7 -33.4 29.0 -18.8 8 8 L P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.700 64.1-144.5 -79.2 177.2 -32.3 27.8 -21.2 9 9 L A S S+ 0 0 76 1,-0.3 96,-2.8 95,-0.2 2,-0.4 0.932 89.6 13.3 -65.1 -48.0 -29.0 29.7 -21.8 10 10 L T E -d 105 0B 77 94,-0.2 2,-0.5 76,-0.0 -1,-0.3 -0.991 70.0-157.5-129.4 138.5 -29.5 29.5 -25.6 11 11 L L E -d 106 0B 27 94,-3.7 96,-3.5 -2,-0.4 2,-0.6 -0.975 5.9-164.5-118.6 119.5 -32.7 28.6 -27.5 12 12 L S E +d 107 0B 56 -2,-0.5 2,-0.3 94,-0.2 96,-0.2 -0.912 22.2 155.2-106.1 115.8 -32.4 27.3 -31.0 13 13 L L E -d 108 0B 22 94,-2.5 96,-2.3 -2,-0.6 3,-0.1 -0.999 39.7-119.6-141.1 141.9 -35.6 27.3 -33.0 14 14 L S > - 0 0 41 -2,-0.3 3,-1.7 94,-0.3 65,-0.2 -0.359 54.3 -76.2 -71.4 158.3 -36.5 27.4 -36.7 15 15 L P T 3 S+ 0 0 73 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.288 119.0 24.7 -59.1 140.4 -38.6 30.3 -38.0 16 16 L G T 3 S+ 0 0 43 63,-2.5 64,-0.1 1,-0.3 -2,-0.0 0.134 93.9 120.4 92.5 -18.9 -42.3 30.0 -37.1 17 17 L E S < S- 0 0 81 -3,-1.7 62,-2.7 61,-0.2 2,-0.4 -0.254 70.4 -98.4 -69.8 163.7 -41.7 27.7 -34.1 18 18 L R - 0 0 152 60,-0.2 2,-0.4 -3,-0.1 59,-0.2 -0.725 29.5-149.4 -91.1 135.1 -42.8 28.7 -30.6 19 19 L A E - B 0 76A 0 57,-2.8 57,-1.7 -2,-0.4 2,-0.4 -0.880 13.6-177.7-103.6 132.7 -40.4 30.2 -28.1 20 20 L T E - B 0 75A 71 -2,-0.4 2,-0.4 55,-0.2 55,-0.2 -0.946 5.2-175.8-133.2 109.8 -40.8 29.6 -24.4 21 21 L L E - B 0 74A 0 53,-2.8 53,-2.2 -2,-0.4 2,-0.4 -0.856 12.3-143.6-111.1 143.0 -38.3 31.3 -22.0 22 22 L S E -AB 7 73A 22 -15,-2.6 -15,-1.3 -2,-0.4 2,-0.3 -0.832 17.2-178.4-110.8 142.3 -38.2 30.9 -18.3 23 23 L a E -AB 6 72A 0 49,-2.9 49,-1.6 -2,-0.4 2,-0.4 -0.871 12.2-175.3-134.1 102.5 -37.4 33.2 -15.4 24 24 L R E -AB 5 71A 140 -19,-2.8 -19,-3.2 -2,-0.3 2,-0.3 -0.845 13.2-146.0 -99.4 133.6 -37.5 31.6 -12.0 25 25 L A E -A 4 0A 13 45,-1.8 -21,-0.2 -2,-0.4 4,-0.0 -0.724 16.6-136.7-100.2 147.1 -37.1 33.7 -8.9 26 26 L S E S+ 0 0 72 -23,-2.0 2,-0.3 -2,-0.3 -22,-0.1 0.660 95.7 26.6 -71.3 -18.0 -35.4 32.8 -5.6 27 27 L Q E S- 0 0 90 -24,-0.2 2,-0.3 42,-0.1 -2,-0.1 -0.951 102.2 -83.1-139.5 158.3 -38.3 34.5 -3.8 28 28 L S E - 0 0 75 -2,-0.3 2,-0.6 1,-0.1 42,-0.2 -0.476 38.2-136.5 -61.9 124.0 -41.9 35.2 -4.6 29 29 L V E > - B 0 69A 3 40,-3.2 3,-0.8 -2,-0.3 40,-0.8 -0.817 24.2-140.5 -87.6 122.6 -42.2 38.4 -6.7 30 30 L S T 3 S+ 0 0 61 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.670 77.4 12.2 -77.5 -35.0 -45.0 40.1 -4.9 31 31 L D T 3 S- 0 0 32 38,-0.1 -1,-0.3 412,-0.1 3,-0.1 -0.097 113.7 -84.5-131.9 37.3 -47.4 41.9 -7.3 32 32 L A S < S+ 0 0 25 -3,-0.8 2,-3.1 1,-0.2 21,-0.1 0.716 72.5 163.1 61.9 25.0 -46.2 40.5 -10.7 33 33 L Y + 0 0 0 18,-0.2 59,-2.7 17,-0.1 60,-0.4 -0.297 29.8 122.6 -71.4 60.0 -43.6 43.3 -10.6 34 34 L L E -E 91 0B 0 -2,-3.1 18,-2.9 57,-0.2 2,-0.3 -0.971 41.1-167.3-128.8 138.4 -41.6 41.4 -13.3 35 35 L A E -E 90 0B 0 55,-2.9 55,-1.8 -2,-0.4 2,-0.4 -0.905 12.1-144.8-128.9 153.7 -40.5 42.7 -16.7 36 36 L W E -EF 89 49B 0 13,-3.0 12,-3.0 -2,-0.3 13,-1.4 -0.966 14.9-168.8-117.7 135.8 -39.0 41.3 -19.9 37 37 L Y E -EF 88 47B 0 51,-3.0 51,-2.4 -2,-0.4 2,-0.4 -0.938 10.5-148.8-120.6 146.2 -36.5 43.2 -22.1 38 38 L Q E -EF 87 46B 4 8,-3.0 8,-3.2 -2,-0.4 2,-0.4 -0.938 12.1-172.2-108.4 135.3 -35.3 42.4 -25.6 39 39 L Q E -E 86 0B 15 47,-2.3 47,-2.4 -2,-0.4 3,-0.1 -0.912 4.9-162.9-131.1 108.6 -31.8 43.3 -26.7 40 40 L K > - 0 0 53 -2,-0.4 3,-1.2 4,-0.3 45,-0.1 -0.553 50.4 -66.8 -81.7 153.3 -30.7 43.0 -30.3 41 41 L P T 3 S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.103 118.3 -1.4 -49.8 125.7 -27.0 43.0 -31.0 42 42 L G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.846 110.3 109.9 62.9 39.3 -25.4 46.4 -30.3 43 43 L Q S < S- 0 0 112 -3,-1.2 -1,-0.2 3,-0.0 3,-0.1 -0.957 74.0 -96.0-139.4 157.4 -28.6 48.1 -29.3 44 44 L A - 0 0 37 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.447 54.8 -91.8 -68.4 143.7 -30.2 49.4 -26.1 45 45 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.258 39.4-146.2 -55.7 144.2 -32.6 47.0 -24.3 46 46 L R E -F 38 0B 86 -8,-3.2 -8,-3.0 -3,-0.1 2,-0.4 -0.962 15.5-119.4-118.1 130.8 -36.3 47.4 -25.3 47 47 L L E +F 37 0B 16 -2,-0.4 -10,-0.2 273,-0.3 10,-0.2 -0.558 39.3 162.7 -70.8 123.7 -39.1 46.8 -22.9 48 48 L L E + 0 0 0 -12,-3.0 8,-3.2 -2,-0.4 2,-0.4 0.810 62.3 18.1-103.7 -54.8 -41.4 43.9 -24.0 49 49 L I E -FG 36 55B 0 -13,-1.4 -13,-3.0 6,-0.2 -1,-0.3 -0.982 58.5-178.9-129.9 133.3 -43.4 42.9 -21.0 50 50 L Y E > S+ G 0 54B 58 4,-2.3 4,-2.2 -2,-0.4 3,-0.4 -0.903 71.7 25.3-124.0 157.6 -44.2 44.6 -17.7 51 51 L D T 4 S- 0 0 20 -2,-0.3 2,-1.6 1,-0.2 -18,-0.2 0.810 121.0 -82.9 57.1 32.3 -46.3 43.4 -14.8 52 52 L A T 4 S+ 0 0 1 -18,-2.9 -1,-0.2 1,-0.2 21,-0.2 -0.072 126.2 32.3 70.8 -35.8 -45.5 39.8 -15.9 53 53 L S T 4 S+ 0 0 77 -2,-1.6 2,-0.6 -3,-0.4 12,-0.2 0.382 85.2 108.0-135.3 1.9 -48.2 39.7 -18.6 54 54 L S E < -G 50 0B 45 -4,-2.2 -4,-2.3 10,-0.1 2,-0.3 -0.791 63.1-134.2 -92.9 118.8 -48.8 43.2 -20.0 55 55 L R E -G 49 0B 133 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.540 28.6-133.3 -71.4 126.5 -47.6 43.7 -23.6 56 56 L A > - 0 0 14 -8,-3.2 3,-0.9 -2,-0.3 2,-0.4 0.324 37.5 -50.9 -74.0-159.2 -45.6 46.9 -23.8 57 57 L T T 3 S- 0 0 114 1,-0.2 -1,-0.2 -10,-0.2 -10,-0.0 -0.643 117.1 -7.0 -91.0 123.9 -45.7 49.8 -26.3 58 58 L G T 3 S+ 0 0 72 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.734 93.5 149.2 67.3 24.1 -45.4 49.1 -30.0 59 59 L V < - 0 0 13 -3,-0.9 -1,-0.2 -11,-0.1 -4,-0.0 -0.790 51.5-109.9 -93.9 127.7 -44.7 45.4 -29.2 60 60 L P > - 0 0 43 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.169 24.8-116.5 -56.7 148.2 -45.9 42.8 -31.8 61 61 L A T 3 S+ 0 0 86 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.661 106.8 71.9 -62.3 -21.9 -48.8 40.6 -30.8 62 62 L R T 3 S+ 0 0 39 16,-0.1 15,-2.4 14,-0.1 2,-0.4 0.704 81.9 85.8 -70.5 -20.5 -46.7 37.4 -31.0 63 63 L F E < +C 76 0A 0 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.704 56.1 160.4 -82.3 129.3 -44.9 38.4 -27.8 64 64 L S E -C 75 0A 54 11,-2.6 11,-4.0 -2,-0.4 2,-0.3 -0.991 21.1-160.2-148.1 144.0 -46.7 37.4 -24.5 65 65 L G E +C 74 0A 7 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.865 17.3 163.1-117.8 157.3 -45.6 37.0 -20.9 66 66 L S E +C 73 0A 60 7,-2.1 7,-2.5 -2,-0.3 2,-0.1 -0.977 20.2 74.8-161.7 172.4 -47.3 35.1 -18.0 67 67 L G E -C 72 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.384 44.0-136.1 108.5 173.3 -46.9 33.6 -14.6 68 68 L S E > +C 71 0A 88 3,-0.8 3,-1.2 -2,-0.1 2,-1.1 -0.976 63.6 19.0-162.9 160.9 -46.7 34.8 -11.0 69 69 L G E 3 S-B 29 0A 17 -40,-0.8 -40,-3.2 -2,-0.3 -42,-0.1 -0.648 130.6 -19.6 79.1 -98.6 -44.8 34.3 -7.7 70 70 L T E 3 S+ 0 0 60 -2,-1.1 -45,-1.8 -42,-0.2 2,-0.7 0.586 121.3 78.4-117.0 -18.9 -41.6 32.6 -8.8 71 71 L D E < +BC 24 68A 90 -3,-1.2 -3,-0.8 -47,-0.2 2,-0.4 -0.844 52.8 165.5-103.8 110.3 -42.4 31.1 -12.2 72 72 L F E -BC 23 67A 2 -49,-1.6 -49,-2.9 -2,-0.7 2,-0.4 -0.969 11.3-170.9-124.1 140.5 -42.4 33.5 -15.2 73 73 L T E -BC 22 66A 41 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.4 -0.984 12.9-152.7-130.1 141.2 -42.4 32.7 -18.9 74 74 L L E -BC 21 65A 0 -53,-2.2 -53,-2.8 -2,-0.4 2,-0.5 -0.935 18.8-160.8-106.7 136.0 -42.0 34.8 -22.0 75 75 L T E -BC 20 64A 14 -11,-4.0 -11,-2.6 -2,-0.4 2,-0.6 -0.973 20.1-174.1-125.3 123.8 -43.6 33.5 -25.2 76 76 L I E -BC 19 63A 0 -57,-1.7 -57,-2.8 -2,-0.5 3,-0.4 -0.956 17.5-162.5-108.6 107.8 -43.0 34.3 -28.8 77 77 L S S S+ 0 0 44 -15,-2.4 2,-0.4 -2,-0.6 -1,-0.1 0.871 77.0 16.6 -66.8 -45.4 -45.8 32.5 -30.6 78 78 L S S S- 0 0 55 -60,-0.1 -1,-0.3 -59,-0.0 -60,-0.2 -0.879 90.1-130.7-131.4 100.8 -44.5 32.4 -34.1 79 79 L L - 0 0 3 -62,-2.7 -63,-2.5 -2,-0.4 -62,-0.2 -0.245 18.7-160.8 -60.5 125.3 -40.7 33.1 -34.2 80 80 L E > - 0 0 85 -65,-0.2 3,-1.4 -64,-0.1 4,-0.1 -0.748 26.6-122.4 -97.4 152.2 -39.6 35.7 -36.7 81 81 L P G > S+ 0 0 52 0, 0.0 3,-1.5 0, 0.0 27,-0.1 0.792 110.4 67.1 -68.0 -26.2 -35.9 35.9 -37.8 82 82 L E G 3 S+ 0 0 114 1,-0.2 88,-0.0 -42,-0.0 -3,-0.0 0.274 85.1 77.3 -72.0 11.3 -35.7 39.5 -36.6 83 83 L D G < + 0 0 1 -3,-1.4 2,-0.4 2,-0.1 -1,-0.2 0.465 55.8 126.0-102.8 -6.4 -36.2 38.1 -33.1 84 84 L F < + 0 0 17 -3,-1.5 2,-0.3 -4,-0.1 23,-0.2 -0.415 46.6 110.6 -47.2 108.6 -32.6 36.9 -32.9 85 85 L A E S- H 0 106B 1 21,-1.1 21,-2.5 -2,-0.4 2,-0.5 -0.954 72.5 -92.1-166.6 176.9 -31.7 38.6 -29.6 86 86 L V E -EH 39 105B 31 -47,-2.4 -47,-2.3 -2,-0.3 2,-0.4 -0.961 37.9-153.1-105.6 132.5 -30.9 38.2 -25.9 87 87 L Y E -EH 38 104B 0 17,-3.0 17,-2.6 -2,-0.5 2,-0.4 -0.912 10.0-165.7-110.8 132.9 -34.0 38.4 -23.6 88 88 L Y E -E 37 0B 8 -51,-2.4 -51,-3.0 -2,-0.4 2,-0.3 -0.918 9.6-149.0-119.8 138.7 -33.7 39.5 -20.0 89 89 L a E -E 36 0B 0 -2,-0.4 12,-2.8 -53,-0.2 2,-0.3 -0.747 16.2-170.9-101.0 158.9 -36.1 39.3 -17.0 90 90 L H E -EI 35 100B 0 -55,-1.8 -55,-2.9 -2,-0.3 2,-0.3 -0.936 14.4-152.6-155.9 117.7 -36.2 41.9 -14.3 91 91 L Q E +EI 34 99B 0 8,-1.4 8,-1.3 -2,-0.3 -57,-0.2 -0.747 14.3 174.6 -88.1 143.4 -38.0 42.1 -10.9 92 92 L Y + 0 0 0 -59,-2.7 -58,-0.1 -2,-0.3 3,-0.1 0.047 49.6 104.9-136.5 25.7 -38.7 45.6 -9.6 93 93 L I S S+ 0 0 3 -60,-0.4 2,-1.1 1,-0.2 3,-0.1 0.833 76.6 61.8 -73.6 -34.9 -40.7 44.8 -6.5 94 94 L Q > - 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