==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-MAR-02 1L7I . COMPND 2 MOLECULE: CHIMERA OF FAB2C4: "HUMANIZED" MURINE MONOCLONAL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.F.VAJDOS,C.W.ADAMS,T.N.BREECE,L.G.PRESTA,A.M.DE VOS, . 436 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 1 0 0 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 . 4 5 5 2 5 8 1 0 1 1 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 5 0 2 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 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 0 141 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 179.6 -5.9 27.0 21.4 2 2 L I - 0 0 3 92,-0.2 2,-0.4 91,-0.2 95,-0.2 -0.646 360.0-152.8 -81.2 127.0 -6.6 25.7 17.9 3 3 L Q - 0 0 109 -2,-0.4 23,-2.5 2,-0.0 2,-0.6 -0.802 2.2-154.7 -99.8 141.2 -8.3 22.3 17.8 4 4 L M E -A 25 0A 2 -2,-0.4 2,-0.5 94,-0.4 96,-0.5 -0.969 13.0-168.9-117.6 113.8 -7.9 19.9 14.9 5 5 L T E -A 24 0A 80 19,-2.8 19,-3.1 -2,-0.6 2,-0.2 -0.916 3.7-159.0-110.9 121.0 -10.9 17.5 14.5 6 6 L Q E -A 23 0A 10 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.617 11.1-125.7 -98.6 155.1 -10.7 14.5 12.2 7 7 L S E S+A 22 0A 67 15,-2.0 15,-3.1 -2,-0.2 2,-0.2 -0.979 78.5 26.7-151.6 138.4 -13.4 12.5 10.6 8 8 L P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.676 65.8-149.2 -81.0 174.0 -14.2 9.7 10.4 9 9 L S S S- 0 0 92 1,-0.3 94,-2.4 -2,-0.2 2,-0.3 0.812 83.9 -4.4 -73.3 -29.4 -12.8 8.3 13.6 10 10 L S E -d 103 0B 74 92,-0.2 2,-0.3 75,-0.0 -1,-0.3 -0.982 68.3-179.6-159.4 152.6 -12.3 5.0 11.8 11 11 L L E -d 104 0B 35 92,-2.3 94,-2.4 -2,-0.3 2,-0.4 -0.990 18.1-144.0-155.0 156.7 -13.1 3.5 8.5 12 12 L S E +d 105 0B 56 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.995 25.5 171.2-125.4 128.8 -12.7 0.2 6.5 13 13 L A E -d 106 0B 10 92,-2.0 94,-3.0 -2,-0.4 2,-0.1 -0.963 31.1-109.6-137.3 153.9 -12.0 0.3 2.8 14 14 L S E > -d 107 0B 43 -2,-0.3 3,-2.3 92,-0.2 64,-0.3 -0.456 44.9 -88.5 -81.8 155.1 -11.1 -2.3 0.2 15 15 L V T 3 S+ 0 0 79 92,-0.6 64,-0.2 1,-0.3 -1,-0.1 -0.412 119.2 27.0 -60.2 131.1 -7.7 -2.6 -1.5 16 16 L G T 3 S+ 0 0 42 62,-2.2 -1,-0.3 1,-0.4 2,-0.1 0.218 94.3 126.2 98.7 -15.6 -7.8 -0.4 -4.5 17 17 L D < - 0 0 74 -3,-2.3 61,-2.6 61,-0.2 2,-0.5 -0.421 64.9-117.0 -76.9 151.0 -10.5 1.9 -3.1 18 18 L R - 0 0 171 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.780 33.4-159.9 -87.6 127.2 -10.0 5.7 -2.9 19 19 L V E - B 0 75A 7 56,-2.8 56,-2.6 -2,-0.5 2,-0.4 -0.921 8.4-167.6-114.3 135.9 -10.0 6.8 0.7 20 20 L T E - B 0 74A 70 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.983 3.2-174.9-125.4 127.2 -10.6 10.3 2.0 21 21 L I E - B 0 73A 1 52,-2.6 52,-2.5 -2,-0.4 2,-0.3 -0.958 12.7-150.1-119.4 136.9 -10.0 11.6 5.5 22 22 L T E -AB 7 72A 57 -15,-3.1 -15,-2.0 -2,-0.4 2,-0.4 -0.758 11.1-169.6-111.6 157.0 -11.0 15.0 6.7 23 23 L a E -AB 6 71A 1 48,-2.3 48,-2.7 -2,-0.3 2,-0.5 -0.966 7.9-160.1-144.8 121.6 -9.5 17.4 9.3 24 24 L K E -AB 5 70A 92 -19,-3.1 -19,-2.8 -2,-0.4 2,-0.4 -0.920 8.0-148.6-109.4 122.5 -11.3 20.5 10.5 25 25 L A E -A 4 0A 1 44,-2.6 -21,-0.2 -2,-0.5 4,-0.1 -0.721 18.6-130.7 -89.0 138.1 -9.3 23.3 12.2 26 26 L S S S+ 0 0 69 -23,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.656 91.0 8.8 -61.7 -15.3 -11.2 25.4 14.8 27 27 L Q S S- 0 0 109 -24,-0.2 -1,-0.1 41,-0.1 41,-0.0 -0.976 104.5 -61.7-158.7 162.3 -10.0 28.5 13.1 28 28 L D + 0 0 109 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.208 44.8 167.1 -51.4 127.4 -8.1 29.6 9.9 29 29 L V > - 0 0 8 39,-2.4 3,-2.6 1,-0.3 62,-0.2 0.019 31.6-146.8-130.6 24.5 -4.6 28.1 9.7 30 30 L S T 3 - 0 0 58 1,-0.3 38,-1.8 2,-0.1 -1,-0.3 -0.200 68.2 -32.5 43.6-114.1 -4.0 28.9 6.1 31 31 L I T 3 S+ 0 0 61 36,-0.2 2,-1.8 1,-0.1 -1,-0.3 0.163 99.6 120.2-120.1 20.6 -1.8 26.1 4.8 32 32 L G < + 0 0 0 -3,-2.6 59,-2.2 18,-0.2 60,-0.5 -0.321 45.9 117.4 -83.7 57.9 0.2 25.3 8.0 33 33 L V E -E 90 0B 0 -2,-1.8 18,-3.1 57,-0.2 2,-0.3 -0.966 40.2-171.6-128.2 140.9 -1.0 21.7 8.2 34 34 L A E -E 89 0B 0 55,-2.5 55,-1.7 -2,-0.4 2,-0.4 -0.881 11.7-144.0-126.4 158.8 0.9 18.4 8.1 35 35 L W E -EF 88 48B 0 13,-2.2 12,-3.0 -2,-0.3 13,-1.4 -0.963 15.0-170.6-124.8 144.0 -0.3 14.8 7.9 36 36 L Y E -EF 87 46B 0 51,-2.8 51,-2.1 -2,-0.4 2,-0.4 -0.929 13.3-146.7-132.5 155.1 1.4 11.7 9.5 37 37 L Q E -EF 86 45B 14 8,-2.3 8,-2.1 -2,-0.3 2,-0.5 -0.983 13.1-171.0-122.0 131.2 1.0 8.0 9.3 38 38 L Q E -E 85 0B 19 47,-2.5 47,-2.3 -2,-0.4 5,-0.1 -0.941 3.3-164.8-129.8 112.4 1.5 5.7 12.4 39 39 L K > - 0 0 58 -2,-0.5 3,-2.3 4,-0.4 45,-0.1 -0.554 45.5 -70.7 -88.9 156.8 1.6 2.0 12.0 40 40 L P T 3 S- 0 0 51 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.199 117.3 -3.0 -49.7 126.6 1.3 -0.4 15.1 41 41 L G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.582 113.6 106.2 66.6 11.1 4.4 -0.3 17.3 42 42 L K S < S- 0 0 123 -3,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.820 75.1-104.6-119.5 159.7 6.2 2.1 14.9 43 43 L A - 0 0 14 -2,-0.3 -4,-0.4 281,-0.2 281,-0.1 -0.511 48.7 -91.1 -80.4 151.1 7.0 5.8 15.1 44 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 280,-0.3 -0.145 38.5-147.7 -57.3 156.5 4.9 8.3 13.0 45 45 L K E -F 37 0B 122 -8,-2.1 -8,-2.3 278,-0.1 2,-0.3 -0.992 17.4-115.4-130.4 138.2 6.1 9.2 9.5 46 46 L L E +F 36 0B 6 -2,-0.4 -10,-0.2 276,-0.3 3,-0.1 -0.561 38.0 165.1 -74.2 130.3 5.6 12.5 7.8 47 47 L L E + 0 0 4 -12,-3.0 8,-3.0 1,-0.4 2,-0.3 0.781 61.9 12.8-109.0 -49.6 3.3 12.2 4.7 48 48 L I E -FG 35 54B 0 -13,-1.4 -13,-2.2 6,-0.3 -1,-0.4 -0.967 56.7-177.5-134.7 145.6 2.3 15.8 3.8 49 49 L Y E > S+ G 0 53B 51 4,-2.2 4,-2.5 -2,-0.3 3,-0.3 -0.929 70.7 28.7-137.1 162.5 3.4 19.3 4.8 50 50 L S T 4 S- 0 0 27 -2,-0.3 2,-2.6 1,-0.3 -18,-0.2 0.877 121.5 -82.5 52.7 37.3 2.1 22.8 3.9 51 51 L A T 4 S+ 0 0 0 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.130 126.1 34.1 66.0 -42.3 -1.2 21.0 3.4 52 52 L S T 4 S+ 0 0 68 -2,-2.6 2,-0.6 -3,-0.3 12,-0.2 0.359 85.0 106.7-126.2 5.1 -0.5 19.7 -0.1 53 53 L Y E < -G 49 0B 140 -4,-2.5 -4,-2.2 10,-0.1 2,-0.4 -0.788 59.7-142.4 -91.5 119.0 3.2 18.9 -0.4 54 54 L R E -G 48 0B 105 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.642 28.8-117.4 -76.2 130.0 3.9 15.1 -0.4 55 55 L Y > - 0 0 49 -8,-3.0 3,-2.2 -2,-0.4 -1,-0.1 -0.350 41.3 -78.2 -69.7 150.2 7.1 14.6 1.6 56 56 L T T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.183 115.5 9.1 -50.0 124.6 10.2 13.2 -0.1 57 57 L G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.371 89.8 136.7 86.9 -6.8 10.0 9.4 -0.6 58 58 L V < - 0 0 15 -3,-2.2 -1,-0.3 -11,-0.1 -11,-0.1 -0.524 67.4 -93.6 -73.8 139.7 6.3 9.1 0.4 59 59 L P > - 0 0 52 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.245 31.8-121.5 -54.9 140.7 4.3 6.7 -1.9 60 60 L S T 3 S+ 0 0 104 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.687 104.2 75.2 -57.5 -22.9 2.5 8.6 -4.7 61 61 L R T 3 S+ 0 0 28 16,-0.1 15,-2.4 14,-0.1 2,-0.5 0.638 81.7 85.2 -67.9 -11.4 -0.9 7.4 -3.6 62 62 L F E < +C 75 0A 4 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.796 54.2 154.8 -95.5 127.9 -0.8 9.9 -0.7 63 63 L S E -C 74 0A 55 11,-1.9 11,-3.4 -2,-0.5 2,-0.3 -0.995 24.8-151.9-149.9 151.8 -1.9 13.5 -1.2 64 64 L G E +C 73 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.911 14.7 175.4-124.9 152.6 -3.3 16.3 0.8 65 65 L S E +C 72 0A 53 7,-2.5 7,-2.4 -2,-0.3 2,-0.1 -0.916 28.2 69.5-146.1 171.7 -5.5 19.2 -0.1 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.287 39.5-152.0 106.3 168.0 -7.3 22.1 1.5 67 67 L S E > +C 70 0A 76 3,-0.9 3,-1.0 -2,-0.1 2,-1.0 -0.928 64.6 28.7-170.8 159.5 -6.5 25.5 3.2 68 68 L G T 3 S- 0 0 16 -38,-1.8 -39,-2.4 -2,-0.3 -41,-0.1 -0.712 129.2 -25.8 85.2-104.7 -8.2 27.6 5.8 69 69 L T T 3 S+ 0 0 36 -2,-1.0 -44,-2.6 -41,-0.2 2,-0.6 0.538 121.5 74.4-121.6 -15.1 -10.1 25.3 8.1 70 70 L D E < +BC 24 67A 90 -3,-1.0 -3,-0.9 -46,-0.2 2,-0.3 -0.893 55.1 170.6-110.7 117.3 -10.9 22.3 5.9 71 71 L F E -BC 23 66A 1 -48,-2.7 -48,-2.3 -2,-0.6 2,-0.3 -0.884 10.8-165.2-123.2 154.2 -8.2 19.8 5.1 72 72 L T E -BC 22 65A 31 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.5 -0.997 11.4-157.8-141.6 142.5 -8.2 16.4 3.4 73 73 L L E -BC 21 64A 1 -52,-2.5 -52,-2.6 -2,-0.3 2,-0.4 -0.982 19.8-164.2-117.0 129.0 -5.8 13.5 3.1 74 74 L T E -BC 20 63A 14 -11,-3.4 -11,-1.9 -2,-0.5 2,-0.7 -0.961 17.8-163.8-122.3 132.4 -6.5 11.2 0.1 75 75 L I E -BC 19 62A 0 -56,-2.6 -56,-2.8 -2,-0.4 3,-0.4 -0.959 13.1-159.8-108.6 109.9 -5.1 7.7 -0.5 76 76 L S S S+ 0 0 51 -15,-2.4 2,-0.3 -2,-0.7 -1,-0.1 0.851 81.3 10.8 -60.5 -38.1 -5.8 7.1 -4.2 77 77 L S S S- 0 0 50 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.832 85.0-133.9-146.9 100.2 -5.6 3.3 -4.1 78 78 L L - 0 0 0 -61,-2.6 -62,-2.2 -3,-0.4 -61,-0.2 -0.268 21.7-160.5 -58.4 135.7 -5.6 1.8 -0.6 79 79 L Q > - 0 0 69 -64,-0.2 3,-2.7 -63,-0.1 4,-0.1 -0.868 30.7-111.3-118.8 153.0 -2.9 -1.0 -0.1 80 80 L P G > S+ 0 0 39 0, 0.0 3,-1.1 0, 0.0 26,-0.2 0.829 117.6 57.7 -48.0 -37.3 -2.8 -3.7 2.6 81 81 L E G 3 S+ 0 0 69 1,-0.2 87,-0.1 88,-0.1 88,-0.1 0.563 86.4 81.2 -73.1 -8.6 0.2 -2.0 4.2 82 82 L D G < + 0 0 0 -3,-2.7 2,-0.3 86,-0.1 -1,-0.2 0.415 55.5 125.1 -79.3 1.5 -1.8 1.2 4.7 83 83 L F < + 0 0 27 -3,-1.1 2,-0.3 -4,-0.1 22,-0.2 -0.491 45.3 103.0 -61.5 120.8 -3.4 -0.1 7.8 84 84 L A E S- H 0 104B 4 20,-1.3 20,-2.9 -2,-0.3 2,-0.5 -0.982 74.9 -84.6-179.5 179.5 -2.6 2.7 10.3 85 85 L T E -EH 38 103B 34 -47,-2.3 -47,-2.5 -2,-0.3 2,-0.5 -0.943 39.6-152.4-108.5 130.8 -3.7 5.7 12.2 86 86 L Y E -EH 37 102B 0 16,-2.7 16,-2.1 -2,-0.5 2,-0.4 -0.913 11.9-169.1-109.1 130.2 -3.5 8.9 10.3 87 87 L Y E -E 36 0B 10 -51,-2.1 -51,-2.8 -2,-0.5 2,-0.3 -0.924 10.9-156.4-120.1 142.4 -3.0 12.2 12.1 88 88 L a E -E 35 0B 0 -2,-0.4 11,-3.1 -53,-0.2 2,-0.3 -0.717 15.8-171.0-106.0 163.8 -3.3 15.8 10.9 89 89 L Q E -EI 34 98B 0 -55,-1.7 -55,-2.5 -2,-0.3 2,-0.5 -0.979 20.7-141.5-154.2 142.2 -1.4 18.6 12.8 90 90 L Q E -E 33 0B 1 7,-2.3 -57,-0.2 -2,-0.3 -88,-0.1 -0.934 21.5-179.1-105.1 132.2 -1.4 22.4 12.6 91 91 L Y + 0 0 2 -59,-2.2 228,-1.3 -2,-0.5 -58,-0.1 0.299 59.9 71.1-120.3 13.7 2.1 23.7 13.1 92 92 L Y S S+ 0 0 97 -60,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.812 91.3 59.8 -94.3 -35.6 2.1 27.6 13.0 93 93 L I S > S- 0 0 85 -61,-0.2 3,-1.8 4,-0.1 4,-0.5 -0.856 96.5 -88.2-105.8 117.3 0.4 28.3 16.3 94 94 L Y T 3 S+ 0 0 55 -2,-0.6 -92,-0.2 1,-0.3 -2,-0.0 -0.212 111.7 36.2 -50.4 141.1 1.8 27.1 19.6 95 95 L P T 3 S- 0 0 13 0, 0.0 167,-0.3 0, 0.0 -1,-0.3 -0.757 92.8-136.9 -89.4 35.4 1.3 24.4 21.0 96 96 L Y < - 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