==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-FEB-05 1YY8 . COMPND 2 MOLECULE: CETUXIMAB FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR S.LI,K.R.SCHMITZ,P.D.JEFFREY,J.J.W.WILTZIUS,P.KUSSIE, . 868 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 101 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 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 . 6 9 13 6 8 18 0 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 . 0 0 10 0 2 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 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 0 133 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 152.6 16.2 41.0 6.5 2 2 A I - 0 0 6 93,-0.4 2,-0.5 91,-0.3 88,-0.1 -0.700 360.0-147.0 -83.8 129.3 16.6 37.2 6.9 3 3 A L - 0 0 117 -2,-0.4 23,-1.9 94,-0.1 2,-0.5 -0.840 7.4-157.7 -98.0 130.0 15.5 36.0 10.3 4 4 A L E -A 25 0A 10 -2,-0.5 2,-0.6 94,-0.4 96,-0.4 -0.924 3.7-160.3-107.0 129.0 17.4 33.0 11.6 5 5 A T E -A 24 0A 56 19,-3.0 19,-2.8 -2,-0.5 2,-0.4 -0.942 6.0-162.9-112.8 119.2 15.7 30.9 14.3 6 6 A Q E -A 23 0A 16 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.822 17.6-126.1-101.0 138.3 17.9 28.7 16.5 7 7 A S E S+A 22 0A 37 15,-2.1 15,-2.5 -2,-0.4 2,-0.1 -0.985 71.5 22.5-142.6 150.1 16.5 25.9 18.6 8 8 A P - 0 0 51 0, 0.0 3,-0.2 0, 0.0 14,-0.1 0.706 65.4-144.0 -81.9 177.0 16.4 24.8 21.2 9 9 A V S S+ 0 0 112 1,-0.3 94,-2.3 93,-0.2 2,-0.4 0.901 92.3 21.6 -68.8 -37.1 17.1 27.8 23.3 10 10 A I E S-d 103 0B 88 92,-0.2 2,-0.6 2,-0.0 -1,-0.3 -0.992 72.0-160.8-134.3 126.4 19.0 25.6 25.8 11 11 A L E -d 104 0B 32 92,-3.0 94,-3.2 -2,-0.4 2,-0.5 -0.930 7.3-168.0-112.9 113.0 20.5 22.3 24.9 12 12 A S E +d 105 0B 44 -2,-0.6 2,-0.3 92,-0.2 94,-0.2 -0.883 20.5 155.7-101.5 127.6 21.3 20.0 27.8 13 13 A V E -d 106 0B 11 92,-2.6 94,-3.4 -2,-0.5 6,-0.1 -0.936 37.7-115.2-147.6 166.1 23.4 16.9 27.1 14 14 A S > - 0 0 37 -2,-0.3 3,-1.9 92,-0.2 64,-0.3 -0.802 46.2 -88.7-105.7 147.4 25.8 14.4 28.6 15 15 A P T 3 S+ 0 0 82 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.167 111.7 26.5 -54.3 142.9 29.5 14.0 27.6 16 16 A G T 3 S+ 0 0 44 62,-2.6 61,-0.4 1,-0.3 63,-0.1 0.017 93.5 121.5 92.3 -26.8 30.2 11.6 24.8 17 17 A E < - 0 0 93 -3,-1.9 61,-2.6 60,-0.2 2,-0.4 -0.233 68.1-115.7 -68.5 156.9 26.8 12.1 23.2 18 18 A R - 0 0 83 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.802 38.1-166.9 -90.7 132.9 26.3 13.4 19.7 19 19 A V E - B 0 75A 9 56,-2.8 56,-2.5 -2,-0.4 2,-0.4 -0.930 10.4-163.4-124.7 150.6 24.5 16.8 19.8 20 20 A S E - B 0 74A 64 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.990 5.2-155.6-139.6 132.2 22.9 18.9 17.1 21 21 A F E - B 0 73A 0 52,-2.7 52,-1.9 -2,-0.4 2,-0.4 -0.828 16.3-139.6-101.5 140.5 21.9 22.5 17.0 22 22 A S E +AB 7 72A 43 -15,-2.5 -15,-2.1 -2,-0.4 2,-0.4 -0.861 20.3 176.4-107.2 136.2 19.1 23.8 14.7 23 23 A a E -AB 6 71A 0 48,-2.3 48,-2.8 -2,-0.4 2,-0.5 -0.975 9.8-170.3-135.7 115.7 19.2 27.0 12.7 24 24 A R E -AB 5 70A 107 -19,-2.8 -19,-3.0 -2,-0.4 2,-0.3 -0.935 13.1-141.6-113.2 128.5 16.2 27.7 10.4 25 25 A A E -A 4 0A 11 44,-3.0 -21,-0.2 -2,-0.5 4,-0.1 -0.669 14.2-131.7 -90.2 144.6 16.2 30.6 7.9 26 26 A S S S+ 0 0 66 -23,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.644 94.7 13.3 -66.9 -16.8 13.1 32.7 7.2 27 27 A Q S S- 0 0 106 -24,-0.2 2,-0.1 41,-0.1 -2,-0.0 -0.950 105.2 -73.2-149.0 163.3 13.8 32.2 3.4 28 28 A S + 0 0 74 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.363 44.3 173.6 -63.0 135.9 16.0 29.9 1.4 29 29 A I > - 0 0 0 39,-3.0 3,-2.1 1,-0.4 62,-0.2 0.080 32.3-136.2-130.5 22.7 19.7 31.0 1.7 30 30 A G T 3 - 0 0 30 1,-0.2 38,-2.0 38,-0.1 -1,-0.4 -0.368 67.8 -38.6 58.9-125.1 21.4 28.1 -0.1 31 31 A T T 3 S+ 0 0 68 36,-0.2 2,-2.4 -2,-0.2 -1,-0.2 0.148 96.9 127.7-118.6 19.4 24.4 27.0 1.9 32 32 A N < + 0 0 28 -3,-2.1 59,-1.8 18,-0.2 60,-0.4 -0.407 39.2 123.1 -76.9 66.4 25.4 30.6 2.9 33 33 A I E -E 90 0B 0 -2,-2.4 18,-3.4 57,-0.2 2,-0.3 -0.994 38.1-172.3-132.6 131.8 25.6 29.8 6.7 34 34 A H E -E 89 0B 0 55,-2.7 55,-2.0 -2,-0.4 2,-0.4 -0.919 11.6-147.9-121.7 150.5 28.5 30.2 9.1 35 35 A W E -EF 88 48B 0 13,-2.5 12,-3.2 -2,-0.3 13,-1.0 -0.940 10.6-168.6-121.5 144.0 28.6 28.9 12.7 36 36 A Y E -EF 87 46B 0 51,-2.8 51,-2.3 -2,-0.4 2,-0.4 -0.943 13.3-148.1-129.5 149.9 30.4 30.4 15.8 37 37 A Q E -EF 86 45B 3 8,-2.8 8,-2.1 -2,-0.3 2,-0.4 -0.902 15.1-169.5-109.5 143.4 31.2 29.2 19.3 38 38 A Q E -E 85 0B 12 47,-2.8 47,-2.5 -2,-0.4 2,-0.1 -0.877 3.7-162.4-141.0 109.3 31.3 31.8 22.1 39 39 A R > - 0 0 113 4,-0.4 3,-2.7 -2,-0.4 45,-0.1 -0.390 46.5 -64.0 -83.0 161.5 32.6 30.9 25.5 40 40 A T T 3 S- 0 0 77 1,-0.3 -1,-0.2 43,-0.2 3,-0.1 -0.182 122.5 -6.4 -46.4 125.1 32.0 32.9 28.6 41 41 A N T 3 S+ 0 0 171 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.739 112.2 120.1 56.3 24.2 33.7 36.3 28.2 42 42 A G < - 0 0 24 -3,-2.7 -1,-0.2 3,-0.0 3,-0.1 -0.687 66.3-112.1-111.7 170.0 35.2 35.2 24.9 43 43 A S - 0 0 36 -2,-0.2 -4,-0.4 1,-0.2 -6,-0.1 -0.641 52.2 -78.5 -93.8 159.6 34.8 36.6 21.4 44 44 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.172 43.4-151.6 -56.4 153.3 33.0 34.5 18.8 45 45 A R E -F 37 0B 78 -8,-2.1 -8,-2.8 -3,-0.1 2,-0.3 -0.983 16.0-124.3-132.6 119.0 35.1 31.7 17.2 46 46 A L E +F 36 0B 7 -2,-0.4 -10,-0.3 274,-0.3 3,-0.1 -0.462 34.8 167.6 -67.0 121.4 34.3 30.6 13.7 47 47 A L E + 0 0 1 -12,-3.2 8,-0.8 1,-0.4 2,-0.3 0.828 62.9 6.0-101.0 -46.7 33.6 26.8 13.6 48 48 A I E -FG 35 54B 3 -13,-1.0 -13,-2.5 6,-0.2 -1,-0.4 -0.992 62.2-157.0-141.7 142.0 32.1 26.0 10.1 49 49 A K E >> S+ G 0 53B 48 4,-2.3 4,-2.5 -2,-0.3 3,-0.5 -0.919 73.1 14.4-122.4 153.1 31.7 28.2 7.0 50 50 A Y T 34 S- 0 0 58 -2,-0.3 2,-1.8 1,-0.3 -16,-0.2 0.873 124.3 -68.1 52.8 47.5 29.2 27.7 4.1 51 51 A A T 34 S+ 0 0 2 -18,-3.4 -1,-0.3 -3,-0.2 21,-0.2 -0.150 129.3 15.9 73.0 -41.5 27.1 25.2 6.0 52 52 A S T <4 S+ 0 0 74 -2,-1.8 12,-0.3 -3,-0.5 2,-0.3 0.470 85.5 118.6-143.1 0.5 29.7 22.4 6.0 53 53 A E E < -G 49 0B 93 -4,-2.5 -4,-2.3 10,-0.1 -2,-0.1 -0.565 58.0-124.0 -80.4 134.7 33.2 23.6 5.3 54 54 A S E -G 48 0B 105 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.369 14.5-141.3 -79.6 154.6 35.9 23.1 8.0 55 55 A I > - 0 0 25 -8,-0.8 3,-1.7 -2,-0.1 -1,-0.0 -0.887 31.1 -97.4-113.3 141.8 38.0 25.8 9.5 56 56 A S T 3 S+ 0 0 126 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.312 106.6 18.6 -59.5 136.1 41.7 25.4 10.4 57 57 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -3,-0.0 3,-0.0 0.466 89.3 126.9 85.8 0.3 42.3 24.6 14.1 58 58 A I < - 0 0 30 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.0 -0.810 69.1-103.7 -95.6 132.6 38.7 23.5 14.8 59 59 A P > - 0 0 39 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.187 26.8-120.8 -51.4 138.1 38.4 20.1 16.5 60 60 A S T 3 S+ 0 0 118 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.698 103.3 77.3 -56.3 -21.6 37.2 17.3 14.1 61 61 A R T 3 S+ 0 0 29 14,-0.1 15,-2.1 16,-0.1 2,-0.4 0.666 80.7 82.1 -67.2 -14.5 34.2 16.6 16.2 62 62 A F E < +C 75 0A 15 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.747 54.5 151.4 -92.7 138.0 32.4 19.7 14.8 63 63 A S E -C 74 0A 58 11,-1.9 11,-3.6 -2,-0.4 2,-0.3 -0.962 25.5-146.8-154.7 163.9 30.7 19.5 11.5 64 64 A G E +C 73 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.947 15.1 172.1-135.9 159.5 27.8 21.2 9.8 65 65 A S E +C 72 0A 57 7,-2.2 7,-2.7 -2,-0.3 2,-0.1 -0.948 22.5 95.4-155.8 172.2 25.1 20.3 7.2 66 66 A G E -C 71 0A 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.253 34.7-150.8 117.8 153.0 22.0 21.6 5.6 67 67 A S E > +C 70 0A 86 3,-0.7 2,-1.0 -2,-0.1 3,-0.7 -0.964 67.3 10.3-156.5 141.2 20.9 23.5 2.5 68 68 A G T 3 S- 0 0 16 -38,-2.0 -39,-3.0 -2,-0.3 -38,-0.1 -0.754 128.3 -22.9 96.1 -99.0 18.0 25.8 1.8 69 69 A T T 3 S+ 0 0 53 -2,-1.0 -44,-3.0 -41,-0.2 2,-0.6 0.566 118.9 72.7-124.7 -22.1 16.3 26.8 5.1 70 70 A D E < +BC 24 67A 97 -3,-0.7 -3,-0.7 -46,-0.2 2,-0.3 -0.890 57.9 174.8-107.0 115.7 17.2 24.1 7.6 71 71 A F E -BC 23 66A 2 -48,-2.8 -48,-2.3 -2,-0.6 2,-0.4 -0.889 12.7-159.4-123.1 150.6 20.8 23.9 9.0 72 72 A T E -BC 22 65A 39 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.5 -0.986 9.2-160.7-132.2 133.1 22.5 21.8 11.6 73 73 A L E -BC 21 64A 0 -52,-1.9 -52,-2.7 -2,-0.4 2,-0.4 -0.952 26.5-162.5-106.1 128.9 25.7 22.2 13.6 74 74 A S E -BC 20 63A 34 -11,-3.6 -11,-1.9 -2,-0.5 2,-0.5 -0.918 21.6-169.7-120.9 144.5 26.9 18.8 15.0 75 75 A I E -BC 19 62A 0 -56,-2.5 -56,-2.8 -2,-0.4 2,-0.5 -0.966 15.2-154.0-127.3 110.5 29.2 17.7 17.7 76 76 A N S S- 0 0 89 -15,-2.1 -58,-0.2 -2,-0.5 -59,-0.1 -0.742 82.0 -0.4 -82.7 129.6 29.9 14.0 17.6 77 77 A S S S- 0 0 58 -2,-0.5 -1,-0.3 -61,-0.4 -59,-0.2 0.970 91.1-139.1 53.5 81.5 30.9 13.0 21.2 78 78 A V - 0 0 2 -61,-2.6 -62,-2.6 -3,-0.4 2,-0.3 -0.368 13.3-147.0 -72.1 149.0 30.6 16.4 23.0 79 79 A E > - 0 0 73 -64,-0.2 3,-2.6 -63,-0.1 4,-0.2 -0.843 26.3-109.4-117.6 155.1 33.2 17.3 25.6 80 80 A S G > S+ 0 0 23 -2,-0.3 3,-1.1 1,-0.3 26,-0.1 0.783 116.6 61.1 -53.0 -28.7 32.9 19.4 28.8 81 81 A E G 3 S+ 0 0 47 1,-0.2 -1,-0.3 88,-0.1 87,-0.1 0.560 85.2 76.8 -77.7 -7.6 34.9 22.2 27.2 82 82 A D G < + 0 0 0 -3,-2.6 -1,-0.2 86,-0.1 22,-0.2 0.497 62.6 126.2 -79.6 -4.7 32.3 22.6 24.5 83 83 A I < + 0 0 15 -3,-1.1 2,-0.3 -4,-0.2 -43,-0.2 -0.362 42.2 96.5 -54.7 123.8 30.1 24.4 27.0 84 84 A A E S- H 0 104B 8 20,-0.6 20,-2.8 -45,-0.1 2,-0.4 -0.979 77.0 -72.8 177.2-173.4 29.3 27.8 25.3 85 85 A D E -EH 38 103B 51 -47,-2.5 -47,-2.8 -2,-0.3 2,-0.4 -0.865 43.4-154.6-104.0 145.0 26.8 29.7 23.3 86 86 A Y E -EH 37 102B 0 16,-2.1 16,-1.9 -2,-0.4 2,-0.3 -0.982 11.5-173.9-124.7 136.3 26.5 28.8 19.6 87 87 A Y E -E 36 0B 11 -51,-2.3 -51,-2.8 -2,-0.4 2,-0.3 -0.960 13.5-152.9-132.1 147.4 25.3 31.0 16.8 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.8 -53,-0.2 2,-0.3 -0.806 12.3-166.1-112.0 158.7 24.6 30.7 13.1 89 89 A Q E -EI 34 98B 0 -55,-2.0 -55,-2.7 -2,-0.3 2,-0.3 -0.993 6.1-152.0-144.9 136.8 24.9 33.6 10.6 90 90 A Q E +EI 33 97B 0 7,-2.3 7,-1.2 -2,-0.3 -57,-0.2 -0.828 16.1 174.4-110.6 149.7 23.5 33.8 7.1 91 91 A N + 0 0 21 -59,-1.8 -58,-0.1 -2,-0.3 5,-0.1 0.055 51.8 103.1-141.7 31.5 25.0 35.9 4.3 92 92 A N S S+ 0 0 83 -60,-0.4 2,-0.4 1,-0.2 4,-0.1 0.772 90.9 36.7 -79.8 -26.7 23.0 35.0 1.2 93 93 A N S S- 0 0 58 -61,-0.2 -91,-0.3 2,-0.1 -1,-0.2 -0.988 100.8 -84.2-132.4 132.1 21.2 38.3 1.6 94 94 A W S S+ 0 0 116 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.488 105.1 45.2 -70.8 139.4 22.4 41.7 2.7 95 95 A P S S- 0 0 2 0, 0.0 -93,-0.4 0, 0.0 -2,-0.1 0.631 89.3-130.2 -87.7 156.0 22.6 42.6 5.5 96 96 A T - 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