==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-MAR-09 3GI9 . COMPND 2 MOLECULE: 7F11 ANTI-APCT MONOCLONAL FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.L.SHAFFER,A.S.GOEHRING,A.SHANKARANARAYANAN,E.GOUAUX,NEW . 873 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 651 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 71 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 2 2 1 0 1 1 0 0 1 0 0 2 0 1 0 0 0 1 1 1 2 1 0 1 1 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 5 3 5 3 4 6 3 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 . 1 0 6 0 0 0 0 0 0 0 0 0 1 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 D 0 0 129 0, 0.0 2,-0.6 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 147.7 -23.8 14.0 -58.2 2 2 L I - 0 0 8 99,-0.4 2,-0.5 97,-0.2 94,-0.1 -0.725 360.0-142.4 -81.3 120.1 -23.0 10.7 -60.0 3 3 L V - 0 0 83 -2,-0.6 23,-1.5 100,-0.0 2,-0.5 -0.751 11.1-155.9 -88.4 125.9 -22.2 11.4 -63.6 4 4 L M E -A 25 0A 16 -2,-0.5 2,-0.4 100,-0.4 102,-0.3 -0.893 8.6-169.2-105.5 131.6 -23.4 8.8 -66.1 5 5 L T E -A 24 0A 65 19,-3.1 19,-3.0 -2,-0.5 2,-0.3 -0.979 1.4-164.0-128.1 122.8 -21.7 8.4 -69.4 6 6 L Q E -A 23 0A 26 -2,-0.4 17,-0.2 17,-0.2 100,-0.1 -0.817 13.4-129.8-111.0 148.9 -23.0 6.4 -72.4 7 7 L S E +A 22 0A 64 15,-2.2 15,-3.0 -2,-0.3 2,-0.1 -0.987 69.9 25.2-153.9 139.1 -21.1 5.1 -75.5 8 8 L P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.632 65.7-140.3 -83.3-178.4 -21.4 5.1 -78.4 9 9 L S S S- 0 0 98 1,-0.3 100,-2.2 99,-0.1 2,-0.3 0.927 78.8 -15.4 -68.0 -48.2 -23.5 8.1 -79.5 10 10 L S E -d 109 0B 57 98,-0.2 2,-0.3 81,-0.0 -1,-0.3 -0.981 59.8-163.7-154.3 155.8 -25.5 6.3 -82.2 11 11 L L E -d 110 0B 24 98,-2.2 100,-1.9 -2,-0.3 2,-0.6 -0.983 12.8-145.0-149.7 136.9 -25.2 3.1 -84.2 12 12 L A E +d 111 0B 41 -2,-0.3 2,-0.4 98,-0.2 100,-0.2 -0.900 28.4 174.8-103.8 115.4 -26.9 1.8 -87.4 13 13 L M E -d 112 0B 27 98,-2.3 100,-2.1 -2,-0.6 2,-0.2 -0.952 25.5-134.6-125.2 140.8 -27.6 -1.9 -87.3 14 14 L S E > -d 113 0B 43 -2,-0.4 3,-1.7 98,-0.3 70,-0.3 -0.540 50.8 -73.7 -84.0 159.2 -29.3 -4.3 -89.7 15 15 L V T 3 S+ 0 0 81 98,-0.6 70,-0.2 1,-0.2 -1,-0.1 -0.239 117.4 20.5 -58.1 131.9 -31.8 -6.9 -88.3 16 16 L G T 3 S+ 0 0 41 68,-2.6 -1,-0.2 1,-0.3 69,-0.1 0.176 92.3 128.3 97.6 -15.9 -30.2 -9.9 -86.5 17 17 L Q < - 0 0 80 -3,-1.7 67,-2.4 67,-0.2 2,-0.4 -0.285 56.4-120.3 -72.7 158.0 -26.9 -8.1 -85.8 18 18 L K + 0 0 144 65,-0.2 2,-0.3 -3,-0.1 64,-0.2 -0.811 29.8 179.9-101.6 137.2 -25.3 -7.9 -82.3 19 19 L V E - B 0 81A 12 62,-2.3 62,-2.7 -2,-0.4 2,-0.5 -0.988 17.8-153.0-135.6 153.4 -24.5 -4.7 -80.4 20 20 L T E - B 0 80A 72 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.973 10.4-165.6-125.1 113.1 -23.0 -3.7 -77.1 21 21 L L E - B 0 79A 1 58,-2.9 58,-2.8 -2,-0.5 2,-0.3 -0.828 13.4-149.9 -96.1 137.2 -23.9 -0.4 -75.5 22 22 L S E -AB 7 78A 49 -15,-3.0 -15,-2.2 -2,-0.4 2,-0.4 -0.840 12.5-170.3-113.5 148.0 -21.8 0.8 -72.7 23 23 L a E -AB 6 77A 3 54,-2.4 54,-2.9 -2,-0.3 2,-0.4 -1.000 6.0-167.4-136.1 132.8 -22.5 2.9 -69.6 24 24 L K E -AB 5 76A 92 -19,-3.0 -19,-3.1 -2,-0.4 2,-0.3 -0.952 3.6-157.7-124.4 141.3 -20.0 4.4 -67.2 25 25 L S E -A 4 0A 2 50,-2.0 -21,-0.2 -2,-0.4 4,-0.1 -0.919 21.7-137.6-118.4 147.9 -20.5 6.0 -63.7 26 26 L S S S+ 0 0 61 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.703 93.8 38.8 -71.9 -21.8 -18.2 8.4 -61.8 27 27 L Q S S- 0 0 100 -24,-0.2 2,-0.1 47,-0.1 -2,-0.0 -0.930 98.0 -93.7-127.0 153.7 -18.9 6.4 -58.6 28 28 L S - 0 0 59 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.426 25.3-161.3 -62.4 135.2 -19.2 2.7 -57.8 29 29 L L + 0 0 0 45,-2.4 9,-2.7 -2,-0.1 2,-0.6 0.194 55.9 113.4-103.1 14.0 -22.9 1.6 -57.9 30 30 L L E -Q 37 0C 48 7,-0.2 2,-0.8 44,-0.1 7,-0.2 -0.779 63.2-141.3 -93.5 119.5 -22.1 -1.5 -55.9 31 31 L N E >> -Q 36 0C 21 5,-2.4 4,-3.3 -2,-0.6 5,-0.5 -0.737 14.0-145.5 -80.0 111.5 -23.6 -1.8 -52.3 32 32 L T T 45S+ 0 0 126 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.0 0.751 96.2 35.6 -54.7 -33.2 -20.8 -3.4 -50.4 33 33 L S T 45S+ 0 0 94 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.847 121.0 46.4 -86.6 -39.6 -23.1 -5.3 -48.1 34 34 L N T 45S- 0 0 31 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.830 89.0-144.5 -67.9 -36.8 -25.8 -6.1 -50.7 35 35 L Q T <5 + 0 0 135 -4,-3.3 2,-0.3 1,-0.3 -3,-0.1 0.626 58.4 128.4 69.9 18.5 -23.4 -7.2 -53.5 36 36 L K E < -Q 31 0C 101 -5,-0.5 -5,-2.4 37,-0.0 2,-0.6 -0.814 57.3-137.9-107.9 145.0 -25.9 -5.5 -55.9 37 37 L N E -Q 30 0C 17 19,-0.4 2,-1.8 -2,-0.3 -7,-0.2 -0.903 13.8-144.0-101.1 119.8 -25.2 -3.0 -58.6 38 38 L Y + 0 0 2 -9,-2.7 59,-1.7 -2,-0.6 60,-0.4 -0.510 52.4 126.6 -88.1 71.7 -27.8 -0.2 -58.8 39 39 L L E -E 96 0B 0 -2,-1.8 18,-2.9 57,-0.2 2,-0.3 -0.996 35.6-167.9-131.1 133.6 -28.0 0.3 -62.5 40 40 L A E -E 95 0B 0 55,-3.2 55,-2.4 -2,-0.4 2,-0.4 -0.849 9.2-149.0-117.9 153.2 -31.0 0.4 -64.8 41 41 L W E -EF 94 54B 0 13,-2.6 12,-3.0 -2,-0.3 13,-1.3 -0.963 17.1-172.1-119.5 140.7 -31.5 0.3 -68.6 42 42 L Y E -EF 93 52B 0 51,-2.5 51,-1.0 -2,-0.4 2,-0.4 -0.866 15.9-146.0-127.7 160.2 -34.4 1.9 -70.4 43 43 L Q E -EF 92 51B 8 8,-2.2 8,-2.6 -2,-0.3 2,-0.5 -0.997 12.1-171.8-127.1 126.7 -35.9 2.1 -73.9 44 44 L Q E -E 91 0B 11 47,-2.8 47,-2.1 -2,-0.4 3,-0.1 -0.914 6.3-161.4-122.0 105.7 -37.5 5.2 -75.3 45 45 L K > - 0 0 53 -2,-0.5 3,-2.2 4,-0.4 45,-0.1 -0.552 48.0 -77.9 -77.2 147.4 -39.3 4.9 -78.6 46 46 L P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.231 118.3 7.8 -54.8 126.2 -39.9 8.3 -80.3 47 47 L G T 3 S+ 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.579 112.5 102.9 80.3 12.5 -42.9 10.1 -78.6 48 48 L Q S < S- 0 0 108 -3,-2.2 -1,-0.3 1,-0.0 3,-0.1 -0.789 75.9 -96.1-123.2 165.3 -43.2 7.5 -75.9 49 49 L S - 0 0 19 -2,-0.3 -4,-0.4 1,-0.1 287,-0.1 -0.459 53.7 -90.1 -70.8 149.3 -42.4 7.1 -72.2 50 50 L P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.362 41.2-145.3 -57.4 140.6 -39.2 5.3 -71.2 51 51 L K E -F 43 0B 87 -8,-2.6 -8,-2.2 -3,-0.1 2,-0.2 -0.967 14.0-122.6-116.6 124.3 -39.7 1.6 -70.8 52 52 L L E +F 42 0B 5 -2,-0.5 -10,-0.2 280,-0.4 3,-0.1 -0.472 37.8 163.1 -68.1 126.8 -37.7 -0.3 -68.1 53 53 L L E + 0 0 0 -12,-3.0 8,-3.1 1,-0.4 2,-0.4 0.793 62.0 13.3-106.3 -55.0 -35.6 -3.1 -69.6 54 54 L V E -FG 41 60B 0 -13,-1.3 -13,-2.6 6,-0.2 -1,-0.4 -0.956 59.5-177.3-131.0 143.0 -33.0 -4.1 -67.0 55 55 L Y E > + G 0 59B 40 4,-2.4 4,-2.3 -2,-0.4 3,-0.5 -0.942 67.6 26.7-137.8 164.2 -32.5 -3.3 -63.3 56 56 L F T 4 S- 0 0 26 -2,-0.3 2,-1.7 1,-0.3 -19,-0.4 0.868 123.7 -76.4 46.2 43.0 -29.9 -4.1 -60.6 57 57 L A T 4 S+ 0 0 4 -18,-2.9 -1,-0.3 1,-0.2 21,-0.2 -0.189 126.2 26.9 72.5 -42.3 -27.4 -4.4 -63.6 58 58 L S T 4 S+ 0 0 79 -2,-1.7 2,-0.7 -3,-0.5 12,-0.2 0.418 85.0 105.5-136.2 -1.3 -28.6 -7.8 -64.9 59 59 L T E < -G 55 0B 57 -4,-2.3 -4,-2.4 10,-0.1 2,-0.2 -0.798 60.8-137.8 -92.2 116.3 -32.2 -8.6 -64.0 60 60 L R E -G 54 0B 127 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.1 -0.481 21.4-117.8 -65.5 134.9 -34.5 -8.3 -67.0 61 61 L E > - 0 0 22 -8,-3.1 3,-1.8 -2,-0.2 -1,-0.1 -0.426 46.2 -80.7 -67.4 149.5 -37.9 -6.7 -66.3 62 62 L S T 3 S+ 0 0 114 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.287 116.5 17.6 -55.3 132.3 -41.0 -8.9 -66.8 63 63 L G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.374 89.9 134.3 86.9 -3.3 -42.0 -9.1 -70.5 64 64 L V < - 0 0 11 -3,-1.8 -1,-0.3 -11,-0.1 -4,-0.1 -0.669 62.5-105.1 -84.4 129.9 -38.7 -7.9 -71.8 65 65 L P > - 0 0 32 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.166 22.2-121.4 -51.6 143.8 -37.2 -9.9 -74.8 66 66 L D T 3 S+ 0 0 112 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.620 102.6 82.5 -62.6 -16.9 -34.2 -12.2 -74.0 67 67 L R T 3 S+ 0 0 33 16,-0.1 15,-1.9 14,-0.1 2,-0.6 0.702 77.0 78.9 -62.3 -23.3 -32.2 -10.3 -76.6 68 68 L F E < +C 81 0A 1 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.819 60.8 174.5 -93.9 121.0 -31.5 -7.6 -73.9 69 69 L I E -C 80 0A 82 11,-2.2 11,-3.0 -2,-0.6 2,-0.4 -0.986 12.7-160.6-131.2 122.8 -28.7 -8.6 -71.5 70 70 L G E +C 79 0A 5 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.808 21.6 151.1-101.0 141.8 -27.2 -6.4 -68.8 71 71 L S E +C 78 0A 56 7,-2.0 7,-2.6 -2,-0.4 2,-0.1 -0.940 15.6 85.0-154.8 178.4 -23.9 -7.0 -67.1 72 72 L G E -C 77 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.293 43.5-136.4 108.5 164.8 -21.0 -5.2 -65.4 73 73 L S E > +C 76 0A 76 3,-0.8 3,-1.2 -2,-0.1 2,-1.1 -0.985 63.2 12.3-156.2 159.0 -20.2 -4.0 -61.8 74 74 L G T 3 S- 0 0 15 -2,-0.3 -45,-2.4 1,-0.2 -47,-0.1 -0.666 130.2 -19.4 78.4 -99.6 -18.7 -1.1 -60.0 75 75 L T T 3 S+ 0 0 52 -2,-1.1 -50,-2.0 -47,-0.2 2,-0.5 0.515 120.9 75.7-119.1 -14.6 -18.5 1.7 -62.6 76 76 L D E < +BC 24 73A 101 -3,-1.2 -3,-0.8 -52,-0.2 2,-0.3 -0.917 55.1 173.3-115.7 123.1 -18.6 -0.1 -66.0 77 77 L F E -BC 23 72A 2 -54,-2.9 -54,-2.4 -2,-0.5 2,-0.4 -0.896 12.5-157.6-131.9 156.2 -21.9 -1.5 -67.4 78 78 L T E -BC 22 71A 38 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.5 -0.988 10.3-164.9-137.3 137.2 -23.1 -3.2 -70.6 79 79 L L E -BC 21 70A 0 -58,-2.8 -58,-2.9 -2,-0.4 2,-0.5 -0.969 18.8-162.7-119.0 114.6 -26.3 -3.7 -72.4 80 80 L T E -BC 20 69A 23 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.6 -0.821 12.4-167.2 -97.9 129.9 -26.1 -6.3 -75.1 81 81 L I E -BC 19 68A 1 -62,-2.7 -62,-2.3 -2,-0.5 3,-0.4 -0.934 8.4-171.9-112.1 101.0 -28.7 -6.6 -77.9 82 82 L S S S+ 0 0 49 -15,-1.9 2,-0.2 -2,-0.6 -1,-0.1 0.754 77.2 13.7 -68.5 -28.1 -27.8 -10.0 -79.4 83 83 L S S S- 0 0 34 -16,-0.1 -1,-0.3 -3,-0.1 -65,-0.2 -0.705 80.5-145.7-153.3 87.3 -30.2 -9.7 -82.4 84 84 L V - 0 0 0 -67,-2.4 -68,-2.6 -3,-0.4 2,-0.3 -0.337 17.9-157.7 -63.7 135.3 -31.6 -6.2 -83.0 85 85 L Q > - 0 0 62 -70,-0.2 3,-1.9 -69,-0.1 4,-0.2 -0.740 32.0-102.7-111.0 161.7 -35.2 -6.3 -84.4 86 86 L A G > S+ 0 0 18 1,-0.3 3,-1.0 -2,-0.3 26,-0.1 0.838 121.1 55.6 -48.3 -38.9 -37.1 -3.7 -86.4 87 87 L E G 3 S+ 0 0 89 1,-0.2 -1,-0.3 88,-0.1 87,-0.1 0.660 87.9 79.0 -71.6 -17.8 -39.0 -2.6 -83.2 88 88 L D G < + 0 0 1 -3,-1.9 2,-0.3 86,-0.1 -1,-0.2 0.528 59.3 123.1 -73.0 -8.4 -35.8 -1.9 -81.3 89 89 L L < + 0 0 17 -3,-1.0 2,-0.3 -4,-0.2 22,-0.2 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