==== 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 01-NOV-02 1J05 . COMPND 2 MOLECULE: ANTI-CEA MAB T84.66, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.KONDO,Y.NISHIMURA,M.SHIROISHI,R.ASANO,N.NORO,K.TSUMOTO,I.K . 460 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.2 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+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 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 . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 5 5 8 1 10 2 0 0 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 3 1 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 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 0 113 0, 0.0 2,-0.7 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 163.3 43.5 43.3 39.7 2 2 L I - 0 0 2 97,-0.4 2,-0.4 95,-0.2 92,-0.2 -0.579 360.0-145.3 -82.8 116.3 43.7 42.8 43.4 3 3 L V - 0 0 83 -2,-0.7 23,-2.2 98,-0.1 2,-0.5 -0.631 9.8-159.2 -82.3 130.8 47.3 42.8 44.5 4 4 L L E -A 25 0A 9 98,-0.4 2,-0.5 -2,-0.4 100,-0.4 -0.942 4.7-164.7-108.8 131.5 48.2 40.5 47.4 5 5 L T E -A 24 0A 87 19,-3.2 19,-2.3 -2,-0.5 2,-0.4 -0.939 2.8-161.6-117.9 122.0 51.3 41.3 49.4 6 6 L Q E -A 23 0A 22 -2,-0.5 17,-0.2 17,-0.2 98,-0.0 -0.829 12.6-134.2-105.9 143.6 52.8 38.7 51.8 7 7 L S E S+A 22 0A 72 15,-1.7 15,-3.0 -2,-0.4 2,-0.1 -0.998 74.3 31.2-140.1 140.4 55.3 39.3 54.6 8 8 L P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.623 65.3-148.4 -84.8 169.7 57.8 38.2 55.5 9 9 L A S S+ 0 0 79 1,-0.2 98,-2.7 97,-0.2 2,-0.3 0.863 86.2 3.2 -66.3 -32.8 59.4 36.9 52.4 10 10 L S E -d 107 0B 68 96,-0.3 2,-0.4 79,-0.1 -1,-0.2 -0.999 64.7-166.0-152.5 154.0 60.9 34.2 54.5 11 11 L L E -d 108 0B 43 96,-3.0 98,-2.5 -2,-0.3 2,-0.5 -0.999 6.2-158.2-137.6 133.8 60.8 33.0 58.0 12 12 L A E +d 109 0B 72 -2,-0.4 2,-0.3 96,-0.2 98,-0.2 -0.975 22.7 174.4-115.2 128.1 63.1 30.6 59.9 13 13 L V - 0 0 15 96,-2.9 2,-0.3 -2,-0.5 6,-0.1 -0.912 30.7-111.2-129.2 161.3 61.6 29.0 63.0 14 14 L S > - 0 0 65 -2,-0.3 3,-2.3 96,-0.2 68,-0.3 -0.597 47.2 -92.2 -80.0 146.0 62.5 26.4 65.5 15 15 L L T 3 S+ 0 0 98 -2,-0.3 68,-0.2 1,-0.3 -1,-0.1 -0.340 115.1 21.0 -49.8 132.0 60.6 23.1 65.7 16 16 L G T 3 S+ 0 0 44 66,-2.9 -1,-0.3 1,-0.3 67,-0.1 0.295 100.8 115.5 88.4 -12.3 57.7 23.4 68.1 17 17 L Q S < S- 0 0 96 -3,-2.3 65,-2.7 65,-0.1 2,-0.4 -0.286 71.1 -96.7 -85.2 175.9 57.6 27.2 67.9 18 18 L R - 0 0 145 63,-0.2 2,-0.4 62,-0.2 62,-0.2 -0.725 33.2-168.4 -91.1 133.1 54.9 29.5 66.6 19 19 L A E + B 0 79A 0 60,-3.1 60,-3.1 -2,-0.4 2,-0.4 -0.978 8.0 175.9-118.3 137.8 55.0 30.9 63.1 20 20 L T E - B 0 78A 70 -2,-0.4 2,-0.3 58,-0.2 58,-0.2 -0.994 3.7-176.3-137.0 147.4 52.6 33.6 61.8 21 21 L M E - B 0 77A 4 56,-2.4 56,-2.2 -2,-0.4 2,-0.3 -0.985 16.8-124.4-147.8 158.8 52.5 35.4 58.5 22 22 L S E -AB 7 76A 49 -15,-3.0 -15,-1.7 -2,-0.3 2,-0.4 -0.780 14.8-177.1-110.7 140.3 50.7 38.2 56.8 23 23 L a E -AB 6 75A 0 52,-2.6 52,-3.2 -2,-0.3 2,-0.4 -0.980 14.2-174.7-129.6 119.7 48.7 38.5 53.6 24 24 L R E -AB 5 74A 156 -19,-2.3 -19,-3.2 -2,-0.4 2,-0.3 -0.967 10.9-150.9-119.9 133.9 47.4 42.0 52.8 25 25 L A E -A 4 0A 4 48,-2.7 -21,-0.2 -2,-0.4 4,-0.1 -0.784 14.8-140.1-104.5 141.0 45.1 42.8 49.8 26 26 L G S S+ 0 0 61 -23,-2.2 2,-0.3 -2,-0.3 -22,-0.1 0.691 92.3 25.1 -80.1 -11.9 45.1 46.2 48.2 27 27 L E S S- 0 0 102 -24,-0.3 -1,-0.1 45,-0.1 -2,-0.0 -0.953 103.4 -82.1-139.5 158.8 41.4 46.0 47.9 28 27AL S - 0 0 56 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.311 30.5-169.1 -65.3 145.3 38.8 44.2 49.9 29 27BL V + 0 0 0 43,-1.9 7,-2.5 -4,-0.1 66,-0.2 0.149 42.9 128.2-118.9 16.8 38.2 40.6 49.0 30 27CL D E -J 35 0C 31 5,-0.3 2,-0.4 42,-0.1 5,-0.3 -0.453 41.8-163.1 -78.2 148.2 35.1 40.1 51.0 31 27DL I E > S-J 34 0C 65 3,-2.7 3,-2.1 -2,-0.1 -2,-0.0 -0.969 83.2 -25.0-127.3 113.0 31.8 38.6 49.7 32 28 L F T 3 S- 0 0 210 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.909 131.2 -45.2 44.0 52.3 28.9 39.4 52.1 33 29 L G T 3 S+ 0 0 58 1,-0.2 2,-0.5 39,-0.0 -1,-0.3 0.255 117.7 111.2 85.7 -17.2 31.4 39.7 55.0 34 30 L V E < -J 31 0C 65 -3,-2.1 -3,-2.7 37,-0.1 2,-0.5 -0.810 67.2-128.9-100.0 127.8 33.4 36.6 54.1 35 31 L G E -J 30 0C 2 -2,-0.5 2,-1.9 35,-0.4 -5,-0.3 -0.615 6.3-149.7 -76.5 121.3 37.0 36.9 52.8 36 32 L F + 0 0 37 -7,-2.5 59,-2.1 -2,-0.5 60,-0.6 -0.507 57.3 128.7 -88.0 65.3 37.5 35.0 49.6 37 33 L L E -E 94 0B 0 -2,-1.9 18,-3.3 57,-0.2 2,-0.3 -0.996 37.7-172.3-128.1 119.2 41.1 34.5 50.6 38 34 L H E -E 93 0B 0 55,-2.9 55,-2.0 -2,-0.4 2,-0.4 -0.810 14.2-138.7-119.5 157.0 42.7 31.1 50.7 39 35 L W E -EF 92 52B 0 13,-2.6 12,-2.9 -2,-0.3 13,-1.6 -0.966 16.2-171.4-121.0 134.1 46.0 29.7 51.9 40 36 L Y E -EF 91 50B 0 51,-2.9 51,-2.5 -2,-0.4 2,-0.5 -0.921 14.6-146.1-120.9 146.9 48.1 27.1 50.1 41 37 L Q E -EF 90 49B 7 8,-3.0 8,-1.8 -2,-0.3 2,-0.6 -0.946 12.0-166.9-106.4 124.0 51.2 25.2 51.2 42 38 L Q E -EF 89 48B 18 47,-3.1 47,-2.4 -2,-0.5 3,-0.1 -0.871 7.4-160.4-117.3 105.4 53.8 24.4 48.5 43 39 L K > - 0 0 52 -2,-0.6 3,-2.3 4,-0.5 45,-0.2 -0.314 44.3 -72.5 -75.5 157.5 56.3 21.9 49.7 44 40 L P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.346 117.9 0.1 -61.4 128.7 59.6 21.8 47.7 45 41 L G T 3 S+ 0 0 90 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.532 113.7 103.7 72.3 11.9 59.1 20.2 44.3 46 42 L Q S < S- 0 0 91 -3,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.783 75.3-100.5-120.2 163.3 55.4 19.7 44.8 47 43 L P - 0 0 38 0, 0.0 -4,-0.5 0, 0.0 -1,-0.1 -0.334 56.1 -79.7 -72.3 164.9 52.2 21.4 43.7 48 44 L P E -F 42 0B 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.329 44.4-149.3 -58.6 150.7 50.4 23.8 46.0 49 45 L K E -F 41 0B 103 -8,-1.8 -8,-3.0 -3,-0.1 2,-0.3 -0.997 16.4-118.8-127.0 129.1 48.2 22.2 48.6 50 46 L L E +F 40 0B 7 -2,-0.4 -10,-0.2 170,-0.3 3,-0.1 -0.511 37.9 163.3 -70.0 125.6 45.1 23.8 50.0 51 47 L L E + 0 0 1 -12,-2.9 8,-2.6 1,-0.3 2,-0.3 0.812 65.0 8.1 -97.4 -51.9 45.2 24.5 53.8 52 48 L I E -FG 39 58B 0 -13,-1.6 -13,-2.6 6,-0.2 2,-0.3 -0.999 60.2-159.1-141.2 132.6 42.4 27.0 54.4 53 49 L Y E >> S+ G 0 57B 40 4,-2.5 4,-2.1 -2,-0.3 3,-0.6 -0.894 73.4 12.8-116.0 152.8 39.6 28.5 52.4 54 50 L R T 34 S- 0 0 65 -2,-0.3 2,-1.8 1,-0.3 -19,-0.2 0.933 124.2 -67.9 48.7 53.5 37.6 31.6 52.9 55 51 L A T 34 S+ 0 0 4 -18,-3.3 -1,-0.3 -3,-0.2 21,-0.2 -0.210 127.8 22.6 74.6 -41.0 40.0 33.0 55.4 56 52 L S T <4 S+ 0 0 71 -2,-1.8 2,-0.6 -3,-0.6 12,-0.3 0.391 85.0 109.5-141.9 5.0 39.5 30.6 58.3 57 53 L N E < -G 53 0B 66 -4,-2.1 -4,-2.5 10,-0.1 2,-0.3 -0.787 57.2-140.8 -94.4 118.0 38.0 27.3 57.2 58 54 L L E -G 52 0B 52 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.502 16.7-124.1 -74.4 137.0 40.4 24.3 57.4 59 55 L E > - 0 0 25 -8,-2.6 3,-2.2 -2,-0.3 350,-0.1 -0.491 44.0 -88.2 -69.4 145.6 40.2 21.8 54.6 60 56 L S T 3 S+ 0 0 39 348,-0.4 -1,-0.1 1,-0.2 368,-0.1 -0.344 116.5 30.4 -54.7 132.8 39.6 18.3 55.9 61 57 L G T 3 S+ 0 0 47 1,-0.4 -1,-0.2 367,-0.1 367,-0.1 0.197 87.9 117.7 102.1 -14.6 42.9 16.6 56.7 62 58 L I S < S- 0 0 16 -3,-2.2 -1,-0.4 -11,-0.1 -4,-0.1 -0.733 70.2-117.8 -85.4 126.3 44.7 19.8 57.6 63 59 L P > - 0 0 55 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.269 17.9-115.0 -69.2 158.1 45.7 19.6 61.3 64 60 L V T 3 S+ 0 0 132 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.552 103.7 85.0 -76.4 -2.7 44.4 22.0 63.8 65 61 L R T 3 S+ 0 0 50 14,-0.1 15,-2.4 16,-0.1 2,-0.4 0.670 83.1 76.0 -66.0 -14.1 47.8 23.5 64.4 66 62 L F E < +C 79 0A 6 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.824 61.2 158.7 -92.0 136.7 46.9 25.6 61.3 67 63 L S E -C 78 0A 53 11,-2.2 11,-3.1 -2,-0.4 2,-0.3 -0.983 20.1-156.3-151.9 164.2 44.5 28.5 61.6 68 64 L G E -C 77 0A 7 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.990 6.8-173.7-141.1 146.5 43.7 31.7 59.7 69 65 L T E +C 76 0A 72 7,-2.4 7,-2.0 -2,-0.3 2,-0.1 -0.908 29.3 79.6-133.4 168.3 42.1 35.0 60.4 70 66 L G E -C 75 0A 35 -2,-0.3 -35,-0.4 5,-0.2 2,-0.3 -0.432 33.1-155.9 125.8 160.8 41.0 38.0 58.6 71 67 L S E > +C 74 0A 41 3,-0.6 3,-1.5 -2,-0.1 2,-0.6 -0.877 69.4 11.0-157.0 176.2 38.4 39.8 56.4 72 68 L R T 3 S- 0 0 166 -2,-0.3 -43,-1.9 1,-0.2 -45,-0.1 -0.202 129.2 -21.8 47.5 -94.0 38.5 42.7 53.9 73 69 L T T 3 S+ 0 0 36 -2,-0.6 -48,-2.7 -45,-0.2 2,-0.6 0.547 117.7 71.0-126.4 -11.4 42.2 43.3 53.4 74 70 L D E < +BC 24 71A 88 -3,-1.5 -3,-0.6 -50,-0.2 2,-0.3 -0.918 55.4 170.7-123.1 110.6 44.3 42.0 56.2 75 71 L F E -BC 23 70A 2 -52,-3.2 -52,-2.6 -2,-0.6 2,-0.4 -0.815 13.6-160.9-122.2 158.0 44.8 38.3 56.7 76 72 L T E -BC 22 69A 46 -7,-2.0 -7,-2.4 -2,-0.3 2,-0.4 -1.000 7.4-157.1-141.4 135.0 47.0 36.1 58.8 77 73 L L E -BC 21 68A 0 -56,-2.2 -56,-2.4 -2,-0.4 2,-0.4 -0.943 17.2-165.2-108.1 132.5 48.1 32.4 58.7 78 74 L I E -BC 20 67A 15 -11,-3.1 -11,-2.2 -2,-0.4 2,-0.5 -0.966 11.4-174.9-122.2 135.3 49.2 30.9 62.0 79 75 L I E -BC 19 66A 0 -60,-3.1 -60,-3.1 -2,-0.4 3,-0.3 -0.975 13.4-169.0-126.9 116.0 51.1 27.6 62.5 80 76 L D S S+ 0 0 62 -15,-2.4 -62,-0.2 -2,-0.5 2,-0.1 -0.824 73.4 19.9-157.2 114.7 51.5 26.5 66.0 81 77 L P S S- 0 0 47 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.462 87.7-142.1 -82.1 150.1 53.4 24.3 66.8 82 78 L V - 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