==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-SEP-02 1MOE . COMPND 2 MOLECULE: ANTI-CEA MAB T84.66; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.A.CARMICHAEL,B.E.POWER,T.P.J.GARRETT,P.J.YAZAKI, . 480 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.8 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-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 . 1 0.2 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 . 53 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 5 6 6 2 12 0 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 . 2 0 4 0 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 A D 0 0 130 0, 0.0 2,-0.7 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 170.2 23.2 -7.6 71.0 2 2 A I - 0 0 1 97,-0.4 2,-0.5 95,-0.1 92,-0.1 -0.913 360.0-149.4-105.6 108.7 21.4 -4.5 69.7 3 3 A V - 0 0 96 -2,-0.7 23,-1.9 98,-0.1 2,-0.4 -0.673 7.9-160.3 -85.5 124.5 22.5 -1.5 71.6 4 4 A L E -A 25 0A 10 -2,-0.5 2,-0.5 98,-0.5 100,-0.3 -0.833 2.7-163.4-103.8 139.7 20.0 1.3 72.1 5 5 A T E -A 24 0A 83 19,-1.6 19,-2.3 -2,-0.4 2,-0.2 -0.952 2.9-162.3-130.0 112.4 21.2 4.8 73.0 6 6 A Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 98,-0.1 -0.580 20.1-122.9 -90.4 153.5 18.8 7.4 74.3 7 7 A S E S+A 22 0A 39 15,-1.8 15,-2.8 -2,-0.2 2,-0.2 -0.964 72.5 23.7-164.8 146.8 19.5 11.1 74.4 8 8 A P - 0 0 54 0, 0.0 3,-0.2 0, 0.0 99,-0.1 0.589 68.1-136.0 -70.5 178.1 19.8 13.5 75.9 9 9 A A S S- 0 0 81 1,-0.3 98,-1.4 -2,-0.2 2,-0.3 0.866 88.6 -18.7 -66.8 -29.1 20.5 11.9 79.3 10 10 A S E -d 107 0B 61 96,-0.2 -1,-0.3 79,-0.0 2,-0.3 -0.971 64.4-170.2-170.8 155.3 18.0 14.5 80.4 11 11 A L E -d 108 0B 37 96,-2.4 98,-0.8 -2,-0.3 2,-0.4 -0.961 15.6-136.4-148.7 163.4 16.3 17.8 79.4 12 12 A A E -d 109 0B 40 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.978 22.1-178.4-126.6 137.6 14.1 20.5 80.8 13 13 A V E -d 110 0B 10 96,-1.7 98,-1.5 -2,-0.4 2,-0.2 -0.992 26.1-118.7-139.4 145.2 11.1 22.0 79.1 14 14 A S > - 0 0 20 -2,-0.3 3,-2.0 96,-0.2 68,-0.3 -0.510 49.6 -86.7 -78.5 148.3 8.5 24.7 80.0 15 15 A L T 3 S+ 0 0 48 96,-0.4 68,-0.2 100,-0.4 -1,-0.1 -0.248 115.6 21.7 -53.7 139.1 4.9 23.7 80.1 16 16 A G T 3 S+ 0 0 34 66,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.410 100.2 115.5 82.9 -2.8 3.2 23.9 76.7 17 17 A Q S < S- 0 0 95 -3,-2.0 65,-2.1 65,-0.2 -1,-0.3 -0.462 72.8 -93.3 -94.8 170.4 6.5 23.6 74.8 18 18 A R - 0 0 153 63,-0.2 2,-0.4 -2,-0.1 62,-0.2 -0.629 35.9-167.9 -85.4 139.9 7.7 20.8 72.5 19 19 A A E + B 0 79A 1 60,-2.3 60,-2.7 -2,-0.3 2,-0.4 -0.992 8.1 175.9-127.5 134.8 9.8 18.0 73.9 20 20 A T E + B 0 78A 59 -2,-0.4 2,-0.3 58,-0.2 58,-0.2 -0.981 3.3 177.3-143.2 129.9 11.7 15.5 71.8 21 21 A M E - B 0 77A 2 56,-2.1 56,-2.8 -2,-0.4 2,-0.2 -0.943 15.6-141.8-128.7 151.6 14.1 12.7 72.7 22 22 A S E -AB 7 76A 15 -15,-2.8 -15,-1.8 -2,-0.3 2,-0.3 -0.698 12.8-167.0-115.2 168.6 15.8 10.1 70.6 23 23 A a E -AB 6 75A 0 52,-2.3 52,-1.9 -17,-0.2 2,-0.4 -0.906 16.2-166.3-150.4 113.9 16.8 6.5 70.7 24 24 A R E -AB 5 74A 124 -19,-2.3 -19,-1.6 -2,-0.3 2,-0.4 -0.931 9.6-143.2-113.8 132.3 19.3 5.2 68.2 25 25 A A E -A 4 0A 11 48,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.738 10.5-145.8 -94.7 137.6 20.0 1.6 67.4 26 26 A G S S+ 0 0 73 -23,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.546 93.7 29.1 -75.2 -6.3 23.5 0.3 66.5 27 27 A E S S- 0 0 92 -24,-0.2 -1,-0.1 45,-0.1 -25,-0.0 -0.988 103.3 -85.1-150.0 148.6 21.7 -2.1 64.3 28 28 A S - 0 0 25 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.174 28.3-173.1 -55.7 147.8 18.4 -2.0 62.4 29 29 A V + 0 0 0 43,-1.9 7,-1.9 -4,-0.1 2,-0.3 0.118 50.6 114.6-125.0 13.5 15.3 -3.0 64.3 30 30 A D E -J 35 0C 39 5,-0.2 2,-0.4 42,-0.2 5,-0.2 -0.652 42.4-173.3 -90.4 142.7 13.1 -2.9 61.2 31 31 A I E > S-J 34 0C 70 3,-1.9 3,-0.9 -2,-0.3 -2,-0.0 -0.878 76.6 -24.6-137.0 101.0 11.4 -5.9 59.7 32 32 A F T 3 S- 0 0 205 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 0.945 129.5 -44.1 60.3 50.4 9.7 -5.3 56.4 33 33 A G T 3 S+ 0 0 66 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.376 114.3 117.4 78.6 -2.5 9.2 -1.6 57.0 34 34 A V E < -J 31 0C 56 -3,-0.9 -3,-1.9 37,-0.1 2,-0.8 -0.877 54.9-148.1-103.3 120.6 8.0 -2.1 60.6 35 35 A G E -J 30 0C 9 -2,-0.6 2,-1.5 19,-0.3 -5,-0.2 -0.757 2.9-158.4 -90.1 112.2 10.1 -0.6 63.4 36 36 A F + 0 0 52 -7,-1.9 59,-2.0 -2,-0.8 2,-0.4 -0.405 47.3 126.4 -88.7 61.6 9.9 -2.7 66.5 37 37 A L E -E 94 0B 0 -2,-1.5 18,-3.2 57,-0.2 2,-0.3 -0.965 40.7-160.9-117.7 133.6 10.9 0.0 69.0 38 38 A H E -E 93 0B 0 55,-3.4 55,-1.9 -2,-0.4 2,-0.4 -0.878 8.3-146.1-121.1 151.6 8.8 0.8 72.0 39 39 A W E -EF 92 52B 0 13,-2.7 12,-3.1 -2,-0.3 13,-1.6 -0.951 16.3-179.1-118.2 131.4 8.4 3.8 74.3 40 40 A Y E -EF 91 50B 0 51,-2.4 51,-3.1 -2,-0.4 2,-0.3 -0.977 16.3-145.9-129.4 143.1 7.6 3.6 78.0 41 41 A Q E -EF 90 49B 13 8,-2.4 8,-2.7 -2,-0.4 2,-0.3 -0.788 18.2-172.3-103.5 146.5 7.1 6.3 80.6 42 42 A Q E -E 89 0B 18 47,-1.7 47,-2.6 -2,-0.3 3,-0.0 -0.951 7.1-170.4-147.7 126.1 8.2 5.6 84.2 43 43 A K > - 0 0 47 4,-0.4 3,-1.8 -2,-0.3 45,-0.1 -0.749 47.1 -71.3-109.4 158.4 7.7 7.7 87.4 44 44 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.209 117.7 8.5 -52.3 126.0 9.3 7.1 90.8 45 45 A G T 3 S+ 0 0 73 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.073 110.0 93.8 94.4 -25.9 7.8 4.1 92.5 46 46 A Q S < S- 0 0 105 -3,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.688 75.0-113.1-103.7 155.8 5.8 2.8 89.6 47 47 A P - 0 0 22 0, 0.0 -4,-0.4 0, 0.0 -1,-0.1 -0.168 54.3 -67.3 -74.1 176.2 6.8 0.2 87.0 48 48 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.340 47.1-147.7 -65.4 147.7 7.2 1.1 83.3 49 49 A K E -F 41 0B 116 -8,-2.7 -8,-2.4 -3,-0.1 420,-0.1 -0.962 16.8-121.9-123.0 114.8 4.1 2.2 81.4 50 50 A L E +F 40 0B 5 -2,-0.5 -10,-0.2 418,-0.4 3,-0.1 -0.283 40.1 160.2 -56.0 132.4 3.7 1.5 77.7 51 51 A L E + 0 0 2 -12,-3.1 8,-2.6 1,-0.3 2,-0.4 0.703 63.3 16.0-115.3 -58.6 3.2 4.6 75.6 52 52 A I E -FG 39 58B 1 -13,-1.6 -13,-2.7 6,-0.2 2,-0.4 -0.981 63.0-163.8-127.6 133.0 4.1 3.9 72.0 53 53 A Y E > + G 0 57B 12 4,-2.4 4,-1.7 -2,-0.4 3,-0.4 -0.907 68.9 10.9-119.5 147.4 4.5 0.5 70.3 54 54 A R T 4 S- 0 0 79 -2,-0.4 2,-2.8 412,-0.3 -19,-0.3 0.963 124.3 -63.7 54.2 59.4 6.2 -0.4 67.0 55 55 A A T 4 S+ 0 0 8 -18,-3.2 -1,-0.2 -3,-0.2 14,-0.2 -0.205 131.0 17.1 69.2 -53.3 7.8 3.0 66.5 56 56 A S T 4 S+ 0 0 68 -2,-2.8 2,-0.7 -3,-0.4 -1,-0.2 0.075 82.0 121.9-144.2 34.4 4.7 5.1 66.2 57 57 A N E < -G 53 0B 58 -4,-1.7 -4,-2.4 10,-0.1 2,-0.3 -0.869 55.2-134.8-106.2 111.6 1.5 3.4 67.5 58 58 A L E -G 52 0B 33 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.1 -0.446 25.2-125.0 -63.5 118.9 -0.3 5.3 70.2 59 59 A E > - 0 0 22 -8,-2.6 3,-2.5 -2,-0.3 244,-0.1 -0.423 37.1 -86.9 -68.7 138.5 -1.2 2.8 73.0 60 60 A S T 3 S+ 0 0 52 242,-0.3 -1,-0.1 1,-0.3 242,-0.1 -0.166 115.5 17.8 -46.0 120.6 -4.8 2.7 74.0 61 61 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 240,-0.3 241,-0.1 0.382 91.8 123.4 97.8 -5.5 -5.4 5.3 76.6 62 62 A I < - 0 0 14 -3,-2.5 -1,-0.3 -11,-0.2 -11,-0.1 -0.659 68.7 -98.5 -90.9 145.5 -2.3 7.4 76.1 63 63 A P > - 0 0 39 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.344 23.2-124.5 -64.7 144.6 -2.7 11.2 75.3 64 64 A V T 3 S+ 0 0 103 1,-0.3 16,-0.1 237,-0.1 238,-0.0 0.662 101.8 81.0 -60.8 -20.3 -2.5 12.4 71.7 65 65 A R T 3 S+ 0 0 30 14,-0.1 15,-2.8 16,-0.1 2,-0.5 0.461 77.7 87.3 -69.7 2.1 0.2 14.8 72.6 66 66 A F E < -C 79 0A 9 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.907 59.3-176.9-104.8 122.8 2.6 11.8 72.4 67 67 A S E -C 78 0A 58 11,-3.5 11,-3.2 -2,-0.5 2,-0.3 -0.970 14.7-151.2-125.9 135.6 4.1 11.0 69.0 68 68 A G E +C 77 0A 9 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.776 25.2 173.5 -99.5 146.1 6.4 8.1 68.0 69 69 A T E +C 76 0A 59 7,-1.7 7,-2.7 -2,-0.3 2,-0.2 -1.000 17.0 56.4-156.9 149.9 8.8 8.6 65.1 70 70 A G E -C 75 0A 35 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.507 47.1-114.6 124.2 171.6 11.7 7.1 63.1 71 71 A S E > -C 74 0A 83 3,-1.4 2,-3.0 -2,-0.2 3,-1.7 -0.998 67.8 -22.4-152.3 144.8 12.9 4.2 61.1 72 72 A R T 3 S- 0 0 149 -2,-0.3 -43,-1.9 1,-0.3 -42,-0.2 -0.254 132.8 -5.8 61.6 -66.8 15.4 1.3 61.1 73 73 A T T 3 S+ 0 0 41 -2,-3.0 -48,-2.6 1,-0.2 2,-0.6 0.528 119.5 67.4-136.6 -15.5 17.9 2.9 63.5 74 74 A D E < +BC 24 71A 86 -3,-1.7 -3,-1.4 -50,-0.2 2,-0.4 -0.951 57.3 170.9-117.9 118.1 16.9 6.5 64.5 75 75 A F E -BC 23 70A 2 -52,-1.9 -52,-2.3 -2,-0.6 2,-0.3 -0.973 13.2-163.9-130.5 145.6 13.8 7.0 66.5 76 76 A T E -BC 22 69A 44 -7,-2.7 -7,-1.7 -2,-0.4 2,-0.5 -0.942 9.6-152.2-127.1 143.4 12.3 10.1 68.2 77 77 A L E -BC 21 68A 0 -56,-2.8 -56,-2.1 -2,-0.3 2,-0.5 -0.961 18.4-163.2-112.8 130.8 9.6 10.5 70.8 78 78 A I E -BC 20 67A 17 -11,-3.2 -11,-3.5 -2,-0.5 2,-0.5 -0.967 12.6-173.8-122.5 127.5 7.7 13.7 70.7 79 79 A I E -BC 19 66A 0 -60,-2.7 -60,-2.3 -2,-0.5 3,-0.3 -0.978 17.0-162.5-117.0 116.1 5.5 15.2 73.5 80 80 A D S S+ 0 0 71 -15,-2.8 -62,-0.1 -2,-0.5 2,-0.1 -0.873 72.3 15.9-153.5 116.3 3.7 18.3 72.4 81 81 A P S S- 0 0 48 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.509 89.3-135.8 -87.9 151.8 2.6 20.2 74.3 82 82 A V - 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