==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-JUL-10 2XKN . COMPND 2 MOLECULE: ANTI-EGFR ANTIBODY 7A7; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.TALAVERA,J.MACKENZIE,R.FRIEMANN,U.KRENGEL . 846 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 346 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 2 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 . 86 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.1 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 1 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 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 8 9 11 4 8 20 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 . 2 0 11 2 1 1 0 0 0 0 0 1 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 0 132 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 153.8 -18.8 21.1 21.5 2 2 A I - 0 0 3 93,-0.4 2,-0.5 91,-0.3 88,-0.1 -0.820 360.0-144.7 -99.0 130.3 -16.8 21.8 18.4 3 3 A Q - 0 0 113 -2,-0.4 23,-1.5 94,-0.0 2,-0.5 -0.847 7.9-155.5 -96.7 132.1 -18.6 22.5 15.1 4 4 A M E -A 25 0A 8 -2,-0.5 2,-0.5 94,-0.4 96,-0.4 -0.910 10.6-166.4-106.3 127.8 -17.0 21.3 11.9 5 5 A T E -A 24 0A 74 19,-3.0 19,-2.2 -2,-0.5 2,-0.8 -0.958 19.0-170.1-124.2 123.6 -17.9 23.1 8.7 6 6 A Q - 0 0 13 -2,-0.5 17,-0.1 17,-0.2 -2,-0.0 -0.822 15.2-164.6-104.6 85.6 -17.3 21.9 5.1 7 7 A T S S+ 0 0 129 -2,-0.8 2,-0.7 1,-0.1 -1,-0.1 0.729 75.9 59.6 -49.4 -31.4 -18.2 25.2 3.4 8 8 A T - 0 0 58 14,-0.3 14,-0.1 1,-0.1 3,-0.1 -0.894 62.9-176.6-100.7 115.8 -18.5 23.5 0.0 9 9 A S S S+ 0 0 87 -2,-0.7 94,-2.7 1,-0.2 2,-0.3 0.619 70.8 17.3 -88.7 -14.1 -21.1 20.8 0.2 10 10 A S E -d 103 0B 74 92,-0.3 2,-0.3 75,-0.1 -1,-0.2 -0.989 61.4-174.2-152.2 151.1 -20.4 19.6 -3.4 11 11 A L E -d 104 0B 34 92,-2.6 94,-2.7 -2,-0.3 2,-0.4 -0.981 12.5-149.3-142.9 156.5 -17.8 19.9 -6.1 12 12 A S E +d 105 0B 39 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.996 26.6 160.6-127.8 128.9 -17.5 18.9 -9.7 13 13 A A E -d 106 0B 8 92,-2.2 94,-2.8 -2,-0.4 2,-0.2 -0.958 33.6-108.7-146.9 161.1 -14.1 18.0 -11.3 14 14 A S > - 0 0 42 -2,-0.3 3,-2.4 92,-0.2 64,-0.4 -0.585 45.9 -85.1 -93.6 153.3 -12.7 16.2 -14.3 15 15 A L T 3 S+ 0 0 90 92,-0.5 64,-0.2 1,-0.3 -1,-0.1 -0.312 118.5 24.4 -50.1 132.2 -10.8 12.9 -14.3 16 16 A G T 3 S+ 0 0 49 62,-2.4 -1,-0.3 1,-0.3 63,-0.1 0.216 92.0 133.2 94.2 -14.4 -7.2 13.5 -13.6 17 17 A D < - 0 0 73 -3,-2.4 61,-2.2 60,-0.2 2,-0.6 -0.342 61.5-120.8 -68.5 148.9 -7.8 16.8 -11.7 18 18 A R - 0 0 173 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.840 37.9-164.3 -85.9 123.9 -6.2 17.6 -8.4 19 19 A V E - B 0 75A 7 56,-2.4 56,-3.3 -2,-0.6 2,-0.4 -0.932 11.7-162.9-120.4 133.2 -9.1 18.1 -6.0 20 20 A T E - B 0 74A 69 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.971 1.0-167.1-118.3 130.4 -9.0 19.7 -2.6 21 21 A I E - B 0 73A 1 52,-3.0 52,-2.7 -2,-0.4 2,-0.3 -0.960 17.3-155.5-114.7 127.2 -11.8 19.3 0.0 22 22 A S E - B 0 72A 53 -2,-0.5 2,-0.3 50,-0.2 -14,-0.3 -0.753 13.7-172.1-115.3 158.2 -11.6 21.6 3.0 23 23 A a E - B 0 71A 5 48,-2.4 48,-2.6 -2,-0.3 2,-0.4 -0.991 5.7-160.9-144.8 137.6 -12.8 21.7 6.6 24 24 A R E -AB 5 70A 142 -19,-2.2 -19,-3.0 -2,-0.3 2,-0.3 -0.998 9.0-149.7-126.1 131.6 -12.9 24.3 9.3 25 25 A A E -A 4 0A 4 44,-2.7 -21,-0.2 -2,-0.4 4,-0.1 -0.678 21.6-126.6 -92.5 152.6 -13.2 23.7 13.0 26 26 A S S S+ 0 0 64 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.601 94.5 15.1 -76.4 -12.4 -14.9 26.2 15.3 27 27 A Q S S- 0 0 98 -24,-0.2 2,-0.2 41,-0.1 -2,-0.1 -0.951 105.6 -67.7-149.2 168.4 -11.8 26.2 17.5 28 28 A D - 0 0 91 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.416 41.9-176.3 -58.9 122.9 -8.2 25.0 17.3 29 29 A I > - 0 0 0 39,-2.1 3,-2.2 -2,-0.2 62,-0.2 0.303 32.4-130.2-109.8 9.8 -8.2 21.2 17.2 30 30 A S T 3 - 0 0 55 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.832 67.9 -54.6 50.3 44.7 -4.4 20.6 17.2 31 31 A N T 3 S+ 0 0 50 37,-0.4 2,-1.9 1,-0.2 -1,-0.3 0.427 98.2 131.7 71.9 3.0 -4.3 18.3 14.2 32 32 A Y < + 0 0 113 -3,-2.2 59,-2.6 18,-0.2 2,-0.4 -0.552 35.6 133.2 -84.3 75.7 -6.8 15.8 15.6 33 33 A L E -E 90 0B 0 -2,-1.9 18,-3.1 57,-0.2 2,-0.3 -0.996 34.8-170.1-135.0 123.3 -8.7 15.8 12.3 34 34 A N E -E 89 0B 8 55,-2.9 55,-1.7 -2,-0.4 2,-0.4 -0.840 9.2-147.3-116.5 154.5 -9.9 12.6 10.5 35 35 A W E -EF 88 48B 0 13,-2.7 12,-3.0 -2,-0.3 13,-1.4 -0.978 12.2-172.0-125.6 137.7 -11.4 12.1 7.0 36 36 A Y E -EF 87 46B 0 51,-2.7 51,-2.3 -2,-0.4 2,-0.5 -0.893 12.4-147.5-124.1 153.3 -14.0 9.5 5.8 37 37 A Q E -EF 86 45B 15 8,-2.4 8,-2.2 -2,-0.3 2,-0.5 -0.985 8.8-167.2-119.9 126.5 -15.4 8.5 2.4 38 38 A Q E -EF 85 44B 17 47,-3.1 47,-2.6 -2,-0.5 6,-0.2 -0.960 14.4-145.9-113.9 118.5 -18.9 7.3 2.0 39 39 A K > - 0 0 66 4,-2.4 3,-2.4 -2,-0.5 45,-0.2 -0.278 32.2-100.0 -74.1 163.5 -19.7 5.7 -1.4 40 40 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.821 123.6 59.3 -52.8 -33.3 -23.1 6.1 -3.0 41 41 A D T 3 S- 0 0 129 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.476 124.0-103.8 -78.4 -0.5 -24.2 2.7 -1.7 42 42 A G < + 0 0 21 -3,-2.4 2,-0.1 1,-0.3 -1,-0.1 0.224 69.9 148.3 102.3 -11.9 -23.6 3.9 1.8 43 43 A T - 0 0 52 -5,-0.1 -4,-2.4 1,-0.1 2,-0.4 -0.337 31.2-156.5 -58.5 128.4 -20.2 2.2 2.5 44 44 A V E +F 38 0B 5 277,-0.4 2,-0.4 -6,-0.2 276,-0.2 -0.917 13.8 177.8-110.6 136.5 -18.0 4.2 4.9 45 45 A K E -F 37 0B 113 -8,-2.2 -8,-2.4 -2,-0.4 2,-0.4 -0.993 31.0-121.0-132.1 143.2 -14.2 4.0 5.1 46 46 A L E +F 36 0B 1 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.677 32.2 172.6 -70.8 130.9 -11.6 5.8 7.1 47 47 A L E + 0 0 4 -12,-3.0 8,-2.6 -2,-0.4 2,-0.3 0.818 60.5 5.4-101.3 -52.7 -9.2 7.6 4.8 48 48 A I E -FG 35 54B 0 -13,-1.4 -13,-2.7 6,-0.3 -1,-0.4 -0.981 57.8-168.9-141.8 139.7 -6.9 9.7 7.0 49 49 A Y E > + G 0 53B 78 4,-2.7 4,-2.3 -2,-0.3 3,-0.5 -0.934 69.6 21.4-129.0 160.3 -6.5 10.3 10.7 50 50 A Y T 4 S- 0 0 80 -2,-0.3 2,-2.1 1,-0.3 -1,-0.2 0.923 124.8 -68.5 48.3 52.3 -4.5 12.9 12.7 51 51 A T T 4 S+ 0 0 7 -18,-3.1 -1,-0.3 1,-0.2 21,-0.1 -0.268 128.1 17.8 74.6 -51.6 -4.5 15.3 9.8 52 52 A S T 4 S+ 0 0 44 -2,-2.1 2,-0.5 -3,-0.5 12,-0.3 0.443 85.8 112.1-136.3 -5.0 -2.2 13.4 7.4 53 53 A R E < -G 49 0B 120 -4,-2.3 -4,-2.7 10,-0.1 2,-0.3 -0.690 58.4-135.8 -85.9 123.4 -1.8 9.7 8.4 54 54 A L E -G 48 0B 68 -2,-0.5 -6,-0.3 -6,-0.2 2,-0.1 -0.562 15.8-123.9 -78.9 138.1 -3.4 7.3 5.8 55 55 A H > - 0 0 22 -8,-2.6 3,-2.0 -2,-0.3 -1,-0.1 -0.468 46.8 -77.2 -72.3 149.3 -5.4 4.4 7.1 56 56 A S T 3 S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.1 -10,-0.1 -0.185 115.4 12.3 -48.8 131.0 -4.3 0.9 6.0 57 57 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.293 87.9 139.7 87.9 -10.3 -5.3 0.1 2.4 58 58 A V < - 0 0 28 -3,-2.0 -1,-0.3 -11,-0.2 -11,-0.1 -0.388 63.6 -92.6 -70.0 143.6 -6.3 3.6 1.3 59 59 A T > - 0 0 46 1,-0.1 3,-1.6 -2,-0.1 -1,-0.1 -0.265 26.2-127.8 -55.2 140.2 -5.4 4.7 -2.2 60 60 A S T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.554 100.7 79.6 -67.2 -6.8 -2.0 6.5 -2.4 61 61 A R T 3 S+ 0 0 23 14,-0.1 15,-2.7 15,-0.1 2,-0.4 0.625 79.4 80.1 -77.3 -12.4 -3.9 9.3 -4.2 62 62 A F E < +C 75 0A 5 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.808 53.7 162.8-100.6 137.4 -5.3 10.7 -1.0 63 63 A S E -C 74 0A 57 11,-2.1 11,-3.0 -2,-0.4 2,-0.3 -0.937 19.8-145.1-143.7 164.8 -3.3 13.0 1.3 64 64 A G E +C 73 0A 13 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.969 17.6 166.2-137.8 150.2 -4.1 15.4 4.1 65 65 A S E +C 72 0A 60 7,-2.3 7,-2.7 -2,-0.3 2,-0.2 -0.932 19.2 99.6-150.1 170.0 -2.8 18.7 5.5 66 66 A G E -C 71 0A 31 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.669 31.1-151.6 137.1 173.2 -3.7 21.5 7.9 67 67 A S E > +C 70 0A 81 3,-1.9 3,-1.9 -2,-0.2 2,-0.4 -0.955 62.6 11.5-168.8 165.1 -3.3 22.9 11.3 68 68 A G T 3 S- 0 0 25 -2,-0.3 -39,-2.1 1,-0.3 -37,-0.4 -0.444 130.1 -23.7 64.0-116.5 -5.2 25.0 13.8 69 69 A T T 3 S+ 0 0 49 -2,-0.4 -44,-2.7 -41,-0.2 2,-0.5 0.579 121.9 79.9-100.3 -13.5 -8.8 25.3 12.6 70 70 A D E < +BC 24 67A 67 -3,-1.9 -3,-1.9 -46,-0.2 2,-0.3 -0.873 51.0 168.6-115.8 125.6 -8.2 24.6 8.9 71 71 A Y E -BC 23 66A 2 -48,-2.6 -48,-2.4 -2,-0.5 2,-0.4 -0.920 12.6-161.1-135.0 153.3 -7.7 21.2 7.2 72 72 A S E -BC 22 65A 28 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.5 -0.999 11.6-155.5-139.3 139.5 -7.7 19.8 3.7 73 73 A L E -BC 21 64A 0 -52,-2.7 -52,-3.0 -2,-0.4 2,-0.5 -0.951 23.7-159.4-105.2 126.2 -8.0 16.4 2.0 74 74 A T E -BC 20 63A 11 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.6 -0.939 14.3-160.5-114.0 130.4 -6.3 16.3 -1.4 75 75 A I E -BC 19 62A 0 -56,-3.3 -56,-2.4 -2,-0.5 3,-0.3 -0.944 12.5-154.7-101.3 117.1 -6.9 13.9 -4.2 76 76 A S S S+ 0 0 49 -15,-2.7 2,-0.3 -2,-0.6 -1,-0.1 0.881 79.5 1.8 -63.1 -41.1 -3.9 14.0 -6.4 77 77 A N S S- 0 0 55 -16,-0.2 -1,-0.3 -59,-0.1 -59,-0.2 -0.898 84.6-121.6-153.3 112.9 -5.6 12.9 -9.6 78 78 A L - 0 0 0 -61,-2.2 -62,-2.4 -64,-0.4 2,-0.3 -0.314 31.1-171.3 -66.0 134.2 -9.3 12.2 -9.6 79 79 A E > - 0 0 75 -64,-0.2 3,-2.1 -63,-0.1 4,-0.1 -0.832 37.5-103.2-121.2 164.8 -10.4 8.7 -10.7 80 80 A Q G > S+ 0 0 45 -2,-0.3 3,-1.3 1,-0.3 26,-0.1 0.834 116.5 60.5 -52.8 -40.4 -13.8 7.2 -11.4 81 81 A E G 3 S+ 0 0 107 1,-0.3 -1,-0.3 88,-0.0 87,-0.0 0.477 84.8 82.1 -72.1 -0.6 -14.0 5.4 -8.1 82 82 A D G < + 0 0 1 -3,-2.1 2,-0.4 86,-0.1 -1,-0.3 0.507 53.4 121.1 -87.0 -4.5 -13.8 8.7 -6.2 83 83 A I < + 0 0 10 -3,-1.3 2,-0.3 85,-0.1 22,-0.1 -0.470 49.7 100.2 -57.5 116.9 -17.5 9.5 -6.6 84 84 A A E S- H 0 104B 3 20,-0.8 20,-2.9 -2,-0.4 2,-0.4 -0.964 76.3 -89.9 178.0 170.8 -18.5 9.7 -2.9 85 85 A T E -EH 38 103B 27 -47,-2.6 -47,-3.1 -2,-0.3 2,-0.5 -0.947 36.2-150.9-107.7 132.9 -19.2 12.1 -0.0 86 86 A Y E -EH 37 102B 0 16,-2.6 16,-1.9 -2,-0.4 2,-0.4 -0.913 13.0-169.8-109.6 126.1 -16.1 13.1 2.1 87 87 A F E -E 36 0B 3 -51,-2.3 -51,-2.7 -2,-0.5 2,-0.2 -0.952 10.5-149.9-118.7 136.6 -16.6 14.0 5.7 88 88 A a E -E 35 0B 0 -2,-0.4 11,-2.8 -53,-0.2 2,-0.3 -0.600 14.8-171.5 -93.3 163.3 -14.2 15.5 8.2 89 89 A Q E -EI 34 98B 4 -55,-1.7 -55,-2.9 9,-0.3 2,-0.4 -0.929 17.1-134.4-157.7 127.8 -14.3 14.7 11.9 90 90 A Q E -EI 33 97B 0 7,-2.2 7,-0.9 -2,-0.3 -57,-0.2 -0.708 15.0-177.2 -89.2 138.1 -12.5 16.2 14.9 91 91 A G + 0 0 18 -59,-2.6 -58,-0.1 -2,-0.4 3,-0.1 -0.149 60.0 94.9-118.7 33.3 -11.0 14.0 17.6 92 92 A N S S+ 0 0 49 -60,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.906 90.8 10.0 -91.4 -50.4 -9.8 16.7 19.9 93 93 A T S S- 0 0 65 2,-0.2 -91,-0.3 4,-0.1 -1,-0.3 -0.998 93.2 -73.8-138.3 134.9 -12.5 17.2 22.5 94 94 A L S S+ 0 0 72 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.318 103.4 54.4 -65.2 150.4 -15.7 15.1 23.2 95 95 A P S S- 0 0 21 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.562 88.3-132.4 -73.4 144.2 -18.2 14.7 21.8 96 96 A W - 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