==== 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 16-JUL-98 1BLN . COMPND 2 MOLECULE: PROTEIN (MONOCLONAL ANTIBODY MRK-16 (LIGHT CHAIN) . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.VASUDEVAN,T.TSURUO,D.R.ROSE . 860 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 341 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 3 0.3 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 . 112 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 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 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 9 8 11 5 12 13 2 0 2 2 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 0 8 2 3 3 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 A D 0 0 145 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 171.5 26.3 16.0 -18.9 2 2 A V - 0 0 3 98,-0.1 2,-0.5 1,-0.1 93,-0.1 -0.374 360.0-151.5 -58.4 123.1 22.8 15.2 -20.2 3 3 A L - 0 0 100 -2,-0.1 23,-1.0 99,-0.1 2,-0.5 -0.879 6.1-150.5-107.1 132.6 20.5 15.3 -17.2 4 4 A M E -A 25 0A 12 -2,-0.5 2,-0.5 99,-0.4 101,-0.4 -0.854 12.1-164.5 -99.8 131.2 17.3 13.3 -16.9 5 5 A T E -A 24 0A 58 19,-2.2 19,-2.4 -2,-0.5 2,-0.4 -0.970 1.1-160.5-122.5 121.7 14.5 14.8 -14.8 6 6 A Q E -A 23 0A 16 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.815 13.4-132.5-103.3 140.1 11.6 12.8 -13.5 7 7 A T E S+A 22 0A 68 15,-2.1 15,-2.6 -2,-0.4 2,-0.1 -0.999 78.0 25.8-138.8 132.2 8.3 14.2 -12.3 8 8 A P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.656 59.5-160.0 -93.7 165.0 6.8 13.6 -9.9 9 9 A V S S+ 0 0 107 98,-0.2 99,-2.9 1,-0.1 2,-0.3 0.826 87.6 24.6 -67.8 -31.3 9.2 12.3 -7.2 10 10 A S E -d 108 0B 59 97,-0.3 2,-0.3 80,-0.0 99,-0.2 -0.947 67.9-174.2-132.9 152.1 6.2 10.7 -5.5 11 11 A L E -d 109 0B 40 97,-2.2 99,-3.3 -2,-0.3 2,-0.7 -0.901 8.6-164.9-152.3 115.3 2.9 9.6 -6.8 12 12 A S E +d 110 0B 39 -2,-0.3 2,-0.4 97,-0.2 99,-0.2 -0.908 21.2 178.7-104.2 108.9 -0.0 8.3 -4.7 13 13 A V E -d 111 0B 10 97,-2.7 99,-2.1 -2,-0.7 3,-0.1 -0.885 30.9-111.5-114.9 142.8 -2.5 6.5 -7.1 14 14 A S E > -d 112 0B 62 -2,-0.4 3,-1.3 97,-0.2 69,-0.1 -0.306 48.5 -92.0 -64.0 153.8 -5.8 4.8 -6.2 15 15 A L T 3 S+ 0 0 95 97,-0.6 69,-0.2 1,-0.3 -1,-0.1 -0.390 110.9 16.7 -68.7 146.3 -5.7 1.0 -6.7 16 16 A G T 3 S+ 0 0 57 67,-2.7 -1,-0.3 1,-0.2 68,-0.1 0.669 106.0 117.2 65.3 17.3 -6.8 -0.2 -10.1 17 17 A D < - 0 0 83 -3,-1.3 66,-2.7 66,-0.1 2,-0.4 -0.256 69.0 -93.5-101.4-170.2 -6.3 3.3 -11.5 18 18 A Q - 0 0 98 64,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.875 35.3-171.5-112.7 145.7 -4.0 4.7 -14.1 19 19 A A E - B 0 80A 5 61,-3.1 61,-2.8 -2,-0.4 2,-0.4 -0.978 5.9-169.2-137.3 149.2 -0.6 6.2 -13.5 20 20 A S E - B 0 79A 63 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.998 4.8-160.8-139.8 138.7 2.0 8.1 -15.7 21 21 A I E - B 0 78A 1 57,-2.4 57,-1.9 -2,-0.4 2,-0.3 -0.969 10.3-150.2-121.8 135.6 5.6 9.1 -15.0 22 22 A S E +AB 7 77A 23 -15,-2.6 -15,-2.1 -2,-0.4 2,-0.3 -0.820 15.2 176.7-107.4 148.2 7.5 11.8 -16.9 23 23 A a E -AB 6 76A 0 53,-1.8 53,-3.0 -2,-0.3 2,-0.4 -0.846 9.4-172.4-150.8 103.4 11.2 12.0 -17.6 24 24 A R E -AB 5 75A 73 -19,-2.4 -19,-2.2 -2,-0.3 2,-0.2 -0.851 11.0-145.0-107.7 138.2 12.6 14.8 -19.7 25 25 A S E -A 4 0A 9 49,-1.5 -21,-0.2 -2,-0.4 4,-0.1 -0.655 19.0-128.0 -96.3 154.3 16.1 15.2 -21.0 26 26 A S S S+ 0 0 64 -23,-1.0 2,-0.3 -2,-0.2 -22,-0.1 0.475 94.4 29.9 -78.6 -1.6 18.1 18.4 -21.4 27 27 A Q S S- 0 0 100 -24,-0.1 2,-0.1 47,-0.1 -2,-0.1 -0.974 97.9 -85.5-151.2 157.9 18.9 17.5 -25.0 28 27AA S + 0 0 102 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.464 41.3 173.8 -67.5 137.4 17.3 15.5 -27.9 29 27BA I + 0 0 4 -2,-0.1 2,-0.4 2,-0.1 8,-0.2 0.469 36.3 112.6-125.6 -4.6 18.1 11.8 -27.6 30 27CA V - 0 0 82 43,-0.2 2,-0.2 6,-0.1 6,-0.0 -0.592 61.2-135.8 -76.5 123.2 16.1 10.0 -30.3 31 27DA H - 0 0 78 -2,-0.4 2,-0.4 1,-0.1 5,-0.2 -0.474 11.4-134.7 -82.1 153.9 18.4 8.7 -33.0 32 27EA S S S+ 0 0 128 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.331 98.2 52.7 -98.1 46.2 18.1 8.8 -36.8 33 28 A T S S- 0 0 113 -2,-0.4 -1,-0.1 0, 0.0 -3,-0.0 0.367 114.1 -85.4-139.7 -74.2 19.1 5.1 -37.0 34 29 A G S S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.361 96.8 86.6 159.5 27.8 17.1 2.7 -34.9 35 30 A N + 0 0 63 2,-0.0 2,-0.7 62,-0.0 -3,-0.1 -0.402 38.1 159.9-145.4 63.6 18.7 2.5 -31.5 36 31 A T - 0 0 14 -5,-0.2 2,-0.9 19,-0.1 -6,-0.1 -0.798 29.7-150.3 -87.1 115.5 17.4 5.2 -29.1 37 32 A Y + 0 0 33 -2,-0.7 59,-2.2 -8,-0.2 60,-0.8 -0.767 38.8 139.9 -96.7 100.2 18.2 3.9 -25.6 38 33 A L E -E 95 0B 0 -2,-0.9 18,-2.0 57,-0.2 2,-0.3 -0.967 26.9-178.4-136.8 111.7 15.8 5.1 -23.0 39 34 A E E -E 94 0B 0 55,-2.9 55,-2.7 -2,-0.4 2,-0.4 -0.829 19.6-145.1-117.9 156.0 14.8 2.5 -20.4 40 35 A W E -EF 93 53B 1 13,-2.4 12,-2.3 -2,-0.3 13,-1.0 -0.983 18.3-172.4-120.6 129.1 12.5 2.3 -17.4 41 36 A Y E -EF 92 51B 0 51,-2.4 51,-1.7 -2,-0.4 2,-0.4 -0.845 10.6-154.6-119.4 156.8 13.3 0.3 -14.3 42 37 A L E -EF 91 50B 11 8,-2.1 8,-3.1 -2,-0.3 2,-0.7 -0.995 1.1-161.0-133.1 126.3 11.4 -0.5 -11.2 43 38 A Q E -EF 90 49B 24 47,-2.4 47,-1.3 -2,-0.4 3,-0.1 -0.913 14.8-153.7-109.8 100.5 12.9 -1.3 -7.9 44 39 A K > - 0 0 45 -2,-0.7 3,-1.7 4,-0.5 45,-0.2 -0.503 44.8 -73.2 -69.0 145.1 10.4 -3.2 -5.7 45 40 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.109 118.5 3.4 -44.3 122.8 10.9 -2.7 -2.0 46 41 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.750 115.4 93.4 71.0 27.7 13.9 -4.7 -0.9 47 42 A Q S < S- 0 0 115 -3,-1.7 -1,-0.2 3,-0.0 279,-0.0 -0.865 80.4 -85.8-142.1 173.6 14.9 -6.0 -4.3 48 43 A S - 0 0 37 -2,-0.3 -4,-0.5 -3,-0.1 2,-0.3 -0.492 55.2 -98.1 -77.8 150.1 17.1 -5.2 -7.3 49 44 A P E -F 43 0B 1 0, 0.0 -6,-0.3 0, 0.0 2,-0.3 -0.562 43.5-150.7 -73.0 132.4 15.7 -2.9 -9.9 50 45 A K E -F 42 0B 79 -8,-3.1 -8,-2.1 -2,-0.3 2,-0.3 -0.697 15.8-105.1-104.0 159.0 14.2 -4.8 -12.8 51 46 A L E +F 41 0B 0 271,-0.3 -10,-0.2 -2,-0.3 12,-0.2 -0.640 42.0 157.6 -84.6 135.4 13.8 -3.9 -16.5 52 47 A L E + 0 0 10 -12,-2.3 8,-2.9 1,-0.4 2,-0.4 0.698 63.6 19.4-118.3 -65.0 10.4 -2.9 -17.8 53 48 A I E -FG 40 59B 0 -13,-1.0 -13,-2.4 6,-0.2 -1,-0.4 -0.948 64.4-177.4-118.2 133.7 10.5 -0.8 -21.0 54 49 A Y E > + G 0 58B 38 4,-2.4 4,-2.3 -2,-0.4 3,-0.3 -0.856 61.9 23.5-125.1 162.4 13.5 -0.6 -23.3 55 50 A K T 4 S- 0 0 47 -2,-0.3 2,-2.6 1,-0.2 3,-0.3 0.930 126.3 -65.1 46.4 55.4 14.3 1.4 -26.5 56 51 A I T 4 S+ 0 0 28 -18,-2.0 -1,-0.2 1,-0.2 -19,-0.1 -0.286 129.8 12.5 70.5 -53.9 11.7 4.0 -25.6 57 52 A S T 4 S+ 0 0 67 -2,-2.6 12,-0.6 -3,-0.3 -1,-0.2 0.444 88.8 119.3-135.9 0.8 8.6 1.9 -25.8 58 53 A N E < -G 54 0B 61 -4,-2.3 -4,-2.4 -3,-0.3 2,-0.4 -0.489 55.4-129.5 -78.7 141.8 9.4 -1.8 -26.0 59 54 A R E -G 53 0B 92 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.1 -0.736 18.5-135.7 -93.5 129.7 8.1 -4.2 -23.3 60 55 A F > - 0 0 22 -8,-2.9 3,-1.3 -2,-0.4 -1,-0.0 -0.482 41.0 -75.6 -81.0 152.3 10.6 -6.6 -21.7 61 56 A S T 3 S+ 0 0 87 1,-0.2 2,-0.7 -2,-0.1 -1,-0.2 -0.080 117.1 14.4 -46.7 139.6 9.8 -10.3 -21.1 62 57 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.185 87.7 132.3 87.0 -41.0 7.5 -11.0 -18.2 63 58 A V < - 0 0 12 -3,-1.3 -1,-0.2 -2,-0.7 4,-0.1 -0.217 64.5-111.4 -51.4 114.9 6.4 -7.3 -17.9 64 59 A P > - 0 0 60 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.107 23.9-111.1 -49.2 143.3 2.5 -7.3 -17.7 65 60 A D T 3 S+ 0 0 128 1,-0.3 -2,-0.1 -3,-0.1 16,-0.0 0.696 108.5 77.4 -50.7 -25.8 0.6 -5.8 -20.6 66 61 A R T 3 S+ 0 0 32 16,-0.1 15,-2.0 14,-0.1 2,-0.6 0.498 75.2 93.2 -66.7 -4.8 -0.5 -2.8 -18.6 67 62 A F E < +C 80 0A 5 -3,-2.0 2,-0.4 13,-0.2 13,-0.2 -0.844 50.2 169.3 -97.9 116.7 3.0 -1.3 -19.0 68 63 A S E -C 79 0A 33 11,-2.1 11,-2.4 -2,-0.6 2,-0.7 -0.989 22.5-156.8-130.1 124.9 3.4 1.1 -21.9 69 64 A G E +C 78 0A 6 -12,-0.6 9,-0.2 -2,-0.4 -15,-0.1 -0.903 18.8 169.3 -99.5 113.1 6.3 3.4 -22.5 70 65 A S + 0 0 66 7,-2.7 -1,-0.2 -2,-0.7 8,-0.1 0.886 12.8 157.5 -88.8 -49.1 5.1 6.3 -24.7 71 66 A G + 0 0 10 6,-1.0 4,-0.1 1,-0.1 3,-0.1 -0.392 10.8 144.9 62.3-133.3 8.1 8.7 -24.5 72 67 A S > + 0 0 85 1,-0.2 3,-1.0 -2,-0.1 2,-0.4 0.525 51.0 24.5 74.4 143.4 8.2 11.0 -27.5 73 68 A G T 3 S- 0 0 66 1,-0.2 -1,-0.2 -49,-0.0 -43,-0.2 -0.617 124.8 -52.3 73.5-127.3 9.2 14.7 -27.8 74 69 A T T 3 S+ 0 0 55 -2,-0.4 -49,-1.5 -3,-0.1 2,-0.8 0.391 124.3 84.2-121.0 -5.5 11.7 15.3 -25.0 75 70 A D E < -B 24 0A 67 -3,-1.0 2,-0.5 -51,-0.2 -51,-0.3 -0.862 63.7-162.2-105.7 104.0 9.4 14.0 -22.3 76 71 A F E -B 23 0A 1 -53,-3.0 -53,-1.8 -2,-0.8 2,-0.4 -0.738 13.3-167.7 -86.5 128.3 9.5 10.2 -21.9 77 72 A T E -B 22 0A 38 -2,-0.5 -7,-2.7 -55,-0.2 -6,-1.0 -0.977 14.9-153.2-127.2 127.8 6.5 8.9 -20.1 78 73 A L E -BC 21 69A 0 -57,-1.9 -57,-2.4 -2,-0.4 2,-0.5 -0.768 16.0-154.3 -93.8 141.9 5.8 5.5 -18.5 79 74 A K E -BC 20 68A 69 -11,-2.4 -11,-2.1 -2,-0.4 2,-0.7 -0.948 13.5-171.2-128.6 115.7 2.1 4.5 -18.3 80 75 A I E +BC 19 67A 0 -61,-2.8 -61,-3.1 -2,-0.5 3,-0.4 -0.898 8.7 179.2-101.4 108.6 0.6 2.0 -15.7 81 76 A S S S+ 0 0 17 -15,-2.0 2,-0.6 -2,-0.7 -1,-0.2 0.889 75.6 32.3 -79.9 -44.4 -3.0 1.3 -16.8 82 77 A R S S- 0 0 169 -16,-0.1 -1,-0.2 -64,-0.1 -64,-0.2 -0.681 84.3-155.5-115.5 74.4 -4.1 -1.2 -14.1 83 78 A V - 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