==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-MAR-01 1I8I . COMPND 2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR ANTIBODY . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.C.LANDRY,A.C.KLIMOWICZ,S.J.LAVICTOIRE,S.BORISOVA, . 234 3 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 4 2 1 7 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 . 0 0 2 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 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 0 137 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 108.7 12.8 8.5 9.6 2 2 A I - 0 0 9 93,-0.3 2,-0.3 91,-0.1 88,-0.1 -0.990 360.0-139.3-120.1 119.5 10.0 10.6 8.4 3 3 A E - 0 0 131 -2,-0.4 23,-2.3 94,-0.1 2,-0.4 -0.676 13.2-161.6 -86.6 141.3 11.2 13.4 6.2 4 4 A L E -A 25 0A 15 94,-0.3 2,-0.6 -2,-0.3 96,-0.3 -0.998 1.6-164.9-120.4 125.5 9.5 16.8 6.7 5 5 A T E -A 24 0A 71 19,-2.5 19,-2.5 -2,-0.4 2,-0.3 -0.951 6.1-159.9-121.1 111.0 9.7 19.3 3.9 6 6 A Q E -A 23 0A 21 -2,-0.6 17,-0.3 17,-0.3 94,-0.1 -0.636 18.7-132.2 -85.3 146.4 8.8 22.8 4.9 7 7 A S E +A 22 0A 64 15,-3.1 15,-3.6 -2,-0.3 2,-0.2 -0.975 67.3 37.5-156.0 143.6 7.9 25.3 2.2 8 8 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.593 64.7-142.8 -80.8 173.2 8.4 28.1 1.1 9 9 A A S S- 0 0 82 1,-0.2 94,-0.9 -2,-0.2 2,-0.3 0.814 76.8 -18.0 -63.0 -40.6 12.0 28.7 1.7 10 10 A S E -d 103 0B 58 92,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.958 62.2-164.8-162.4 152.0 11.5 32.3 2.7 11 11 A L E -d 104 0B 33 92,-2.6 94,-2.3 -2,-0.3 95,-0.6 -0.989 10.8-155.1-148.9 157.2 8.9 35.0 2.3 12 12 A S + 0 0 76 -2,-0.3 2,-0.2 93,-0.2 92,-0.0 -0.996 25.5 172.8-130.9 129.0 8.6 38.8 2.5 13 13 A V - 0 0 17 -2,-0.4 2,-0.4 4,-0.1 6,-0.1 -0.752 32.6-116.3-132.7 167.1 5.2 40.2 3.3 14 14 A A > - 0 0 56 -2,-0.2 3,-2.6 1,-0.0 64,-0.3 -0.891 51.8 -87.9-104.5 151.0 3.7 43.6 4.1 15 15 A T T 3 S+ 0 0 93 -2,-0.4 64,-0.2 1,-0.3 3,-0.1 -0.376 118.3 34.1 -66.3 125.6 2.1 43.9 7.6 16 16 A G T 3 S+ 0 0 43 62,-1.2 -1,-0.3 1,-0.5 63,-0.1 0.097 90.4 122.3 114.6 -17.1 -1.5 42.8 7.3 17 17 A E < - 0 0 101 -3,-2.6 61,-1.7 61,-0.2 -1,-0.5 -0.349 63.0-120.1 -72.8 159.2 -0.8 40.2 4.7 18 18 A K - 0 0 110 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.732 28.4-160.6 -95.0 141.2 -1.8 36.5 5.2 19 19 A V E - B 0 75A 4 56,-1.8 56,-1.4 -2,-0.3 2,-0.4 -0.936 9.1-164.2-126.4 155.3 1.0 33.9 5.1 20 20 A T E - B 0 74A 49 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.994 5.0-176.2-136.9 129.1 0.9 30.2 4.5 21 21 A I E - B 0 73A 0 52,-1.9 52,-3.0 -2,-0.4 2,-0.3 -0.988 15.2-154.3-126.8 125.7 3.9 28.0 5.3 22 22 A R E -AB 7 72A 110 -15,-3.6 -15,-3.1 -2,-0.4 2,-0.4 -0.814 12.8-170.3-104.2 154.3 3.4 24.4 4.5 23 23 A a E -AB 6 71A 0 48,-2.3 48,-2.4 -2,-0.3 2,-0.4 -0.977 10.4-168.7-142.1 117.1 5.1 21.4 6.0 24 24 A M E -AB 5 70A 94 -19,-2.5 -19,-2.5 -2,-0.4 2,-0.3 -0.917 6.3-151.0-113.1 141.6 4.6 18.0 4.2 25 25 A T E -A 4 0A 9 44,-2.6 -21,-0.2 -2,-0.4 4,-0.0 -0.795 20.3-133.4-113.3 152.0 5.6 14.6 5.7 26 26 A S S S+ 0 0 70 -23,-2.3 2,-0.3 -2,-0.3 -22,-0.1 0.762 92.2 25.0 -68.5 -22.1 6.7 11.4 4.0 27 27 A T S S- 0 0 72 -24,-0.3 2,-0.1 41,-0.1 -1,-0.1 -0.950 99.2 -78.2-142.1 162.5 4.3 9.4 6.2 28 28 A D - 0 0 93 -2,-0.3 41,-0.2 1,-0.1 40,-0.1 -0.339 37.5-170.9 -59.8 127.5 1.1 9.8 8.2 29 29 A I > - 0 0 0 39,-2.0 3,-2.5 -2,-0.1 62,-0.2 0.154 36.5-120.1-112.8 16.5 1.9 11.5 11.5 30 30 A D T 3 - 0 0 102 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.789 69.1 -66.0 42.9 38.3 -1.4 11.2 13.3 31 31 A D T 3 S+ 0 0 57 1,-0.2 20,-2.8 37,-0.2 2,-1.6 0.637 95.9 138.5 59.5 24.4 -1.6 15.0 13.5 32 32 A D < + 0 0 11 -3,-2.5 59,-2.0 18,-0.2 60,-0.4 -0.484 27.0 137.8 -91.6 65.1 1.4 15.2 15.8 33 33 A M E -E 90 0B 0 -2,-1.6 19,-0.5 57,-0.2 2,-0.3 -0.900 32.6-169.7-108.0 138.6 2.6 18.2 13.9 34 34 A N E -E 89 0B 0 55,-2.3 55,-2.5 -2,-0.4 2,-0.4 -0.968 10.0-144.0-135.6 146.8 4.0 21.1 16.1 35 35 A W E -EF 88 48B 0 13,-2.4 12,-2.8 -2,-0.3 13,-1.5 -0.949 14.4-172.2-121.0 138.4 4.9 24.6 15.1 36 36 A Y E -EF 87 46B 0 51,-3.0 51,-1.7 -2,-0.4 2,-0.4 -0.848 9.8-157.1-124.9 156.2 7.8 26.8 16.4 37 37 A Q E -EF 86 45B 5 8,-1.9 8,-2.8 -2,-0.3 2,-0.6 -0.997 5.0-166.1-135.5 129.0 8.9 30.4 16.0 38 38 A Q E -E 85 0B 11 47,-2.9 47,-2.5 -2,-0.4 3,-0.1 -0.966 5.4-159.7-123.6 115.3 12.4 31.6 16.6 39 39 A K > - 0 0 73 -2,-0.6 3,-1.4 4,-0.4 45,-0.2 -0.715 51.7 -71.6 -86.2 145.4 12.9 35.3 16.8 40 40 A P T 3 S- 0 0 115 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.188 116.7 -0.1 -50.6 118.3 16.6 36.2 16.2 41 41 A G T 3 S+ 0 0 88 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.804 108.4 101.1 75.1 36.4 18.7 35.1 19.0 42 42 A E S < S- 0 0 51 -3,-1.4 -1,-0.3 3,-0.0 3,-0.1 -0.911 80.6 -94.1-134.8 163.4 16.1 33.6 21.3 43 43 A P - 0 0 42 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.429 59.4 -82.8 -68.5 156.1 15.3 29.8 21.8 44 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.245 45.6-137.2 -57.2 144.0 12.4 28.6 19.5 45 45 A K E -F 37 0B 75 -8,-2.8 -8,-1.9 -3,-0.1 2,-0.5 -0.938 15.2-120.1-111.6 133.4 9.0 29.4 21.0 46 46 A F E +F 36 0B 13 169,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.607 38.7 166.2 -74.8 115.5 6.2 26.7 20.9 47 47 A L E + 0 0 0 -12,-2.8 8,-2.9 -2,-0.5 2,-0.4 0.859 62.0 11.1 -98.1 -46.4 3.3 28.0 19.0 48 48 A I E -FG 35 54B 1 -13,-1.5 -13,-2.4 6,-0.3 -1,-0.4 -0.998 67.9-155.5-139.0 136.9 1.0 25.1 18.2 49 49 A S E > - G 0 53B 3 4,-2.3 4,-1.5 -2,-0.4 3,-0.3 -0.577 43.8 -49.5-111.3 170.8 1.1 21.5 19.6 50 50 A E T 4 S+ 0 0 20 1,-0.2 3,-0.3 -2,-0.2 -18,-0.2 0.035 124.0 34.2 -36.8 129.9 -0.1 18.1 18.4 51 51 A G T 4 S- 0 0 42 -20,-2.8 -1,-0.2 1,-0.2 -19,-0.1 0.706 126.1 -83.0 88.8 19.7 -3.7 18.1 17.2 52 52 A N T 4 S+ 0 0 40 -21,-0.5 2,-0.6 -19,-0.5 12,-0.3 0.729 79.1 157.0 56.1 32.6 -3.4 21.7 15.8 53 53 A T E < -G 49 0B 69 -4,-1.5 -4,-2.3 -3,-0.3 -1,-0.2 -0.751 43.1-128.9 -93.2 122.3 -4.0 23.4 19.2 54 54 A L E -G 48 0B 64 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.394 32.7-118.4 -60.7 133.3 -2.7 26.9 19.6 55 55 A R > - 0 0 71 -8,-2.9 3,-1.7 1,-0.1 -1,-0.1 -0.427 38.6 -82.2 -76.0 158.9 -0.7 27.0 22.8 56 56 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.265 115.1 17.0 -57.6 139.7 -1.8 29.4 25.7 57 57 A G T 3 S+ 0 0 79 1,-0.3 -2,-0.0 -3,-0.1 -10,-0.0 0.231 90.9 120.0 84.6 -16.6 -0.7 32.9 25.3 58 58 A V S < S- 0 0 11 -3,-1.7 -1,-0.3 -11,-0.2 2,-0.1 -0.630 73.9-103.5 -75.0 137.4 0.1 32.6 21.5 59 59 A P > - 0 0 46 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.402 19.8-116.3 -65.1 145.5 -2.2 35.2 19.7 60 60 A S T 3 S+ 0 0 102 1,-0.3 16,-0.1 -2,-0.1 -2,-0.0 0.542 103.0 81.0 -51.5 -16.7 -5.2 34.1 17.8 61 61 A R T 3 S+ 0 0 37 14,-0.1 15,-2.8 15,-0.1 2,-0.4 0.641 80.7 77.5 -75.1 -9.3 -3.8 35.3 14.5 62 62 A F E < +C 75 0A 7 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.814 58.7 157.0 -99.5 138.0 -1.8 32.1 14.2 63 63 A S E -C 74 0A 51 11,-2.3 11,-2.6 -2,-0.4 2,-0.3 -0.923 19.7-160.2-150.0 167.3 -3.6 28.9 13.1 64 64 A S E +C 73 0A 21 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.992 7.0 179.3-152.3 149.5 -2.8 25.5 11.6 65 65 A S E +C 72 0A 68 7,-2.0 7,-2.5 -2,-0.3 2,-0.1 -0.886 13.3 160.7-136.7 168.8 -4.6 22.8 9.7 66 66 A G E -C 71 0A 23 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.462 36.0-131.9 165.4 139.0 -3.6 19.4 8.2 67 67 A T E > -C 70 0A 98 3,-2.0 3,-2.2 -2,-0.1 -38,-0.1 -0.515 61.7 -85.1 -80.0 152.5 -4.2 16.0 6.8 68 68 A G T 3 S+ 0 0 12 1,-0.3 -39,-2.0 -2,-0.2 -37,-0.2 0.565 129.3 24.5 -35.7 -25.6 -1.8 13.2 8.1 69 69 A T T 3 S+ 0 0 57 1,-0.2 -44,-2.6 -41,-0.2 2,-0.4 0.432 121.8 54.3-118.8 -4.3 0.9 14.0 5.5 70 70 A D E < +BC 24 67A 48 -3,-2.2 -3,-2.0 -46,-0.2 2,-0.3 -0.932 60.7 170.4-144.1 113.7 0.1 17.8 4.6 71 71 A F E -BC 23 66A 0 -48,-2.4 -48,-2.3 -2,-0.4 2,-0.4 -0.829 14.0-156.2-128.2 157.5 -0.1 20.5 7.2 72 72 A V E -BC 22 65A 19 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.4 -0.988 5.3-157.3-140.8 139.4 -0.3 24.2 7.0 73 73 A F E -BC 21 64A 0 -52,-3.0 -52,-1.9 -2,-0.4 2,-0.3 -0.943 19.5-171.7-116.5 135.4 0.6 27.1 9.3 74 74 A T E -BC 20 63A 21 -11,-2.6 -11,-2.3 -2,-0.4 2,-0.4 -0.967 21.5-162.8-131.7 146.0 -1.1 30.4 8.7 75 75 A I E -BC 19 62A 0 -56,-1.4 -56,-1.8 -2,-0.3 -13,-0.2 -0.999 16.5-156.6-118.4 124.3 -0.7 34.0 10.2 76 76 A E S S+ 0 0 97 -15,-2.8 2,-0.5 -2,-0.4 -1,-0.1 0.905 78.9 9.9 -76.5 -41.9 -4.0 35.9 9.4 77 77 A N S S- 0 0 87 -16,-0.2 2,-0.4 -59,-0.1 -1,-0.3 -0.962 86.6-130.7-136.1 110.2 -2.8 39.5 9.5 78 78 A T - 0 0 1 -61,-1.7 -62,-1.2 -2,-0.5 2,-0.3 -0.573 23.3-164.2 -71.6 120.9 1.0 39.8 9.7 79 79 A L > - 0 0 66 -2,-0.4 3,-2.0 -64,-0.2 4,-0.1 -0.722 32.8-108.6 -93.5 158.5 2.1 42.1 12.4 80 80 A S G > S+ 0 0 79 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.912 115.4 64.3 -46.3 -52.0 5.7 43.5 12.6 81 81 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.551 84.8 78.4 -51.9 -12.7 6.5 41.4 15.6 82 82 A D G < + 0 0 1 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.412 60.0 118.3 -87.6 -0.9 6.1 38.2 13.5 83 83 A V < + 0 0 53 -3,-1.6 2,-0.3 -4,-0.1 22,-0.1 -0.514 43.9 85.0 -70.7 132.8 9.4 38.2 11.7 84 84 A G E S- H 0 104B 7 20,-0.6 20,-3.0 -2,-0.3 2,-0.4 -0.968 82.2 -64.6 167.8-164.3 11.5 35.2 12.5 85 85 A D E -EH 38 103B 28 -47,-2.5 -47,-2.9 -2,-0.3 2,-0.4 -0.885 39.7-152.5-112.9 146.6 11.9 31.7 11.3 86 86 A Y E -EH 37 102B 0 16,-2.2 16,-1.0 -2,-0.4 2,-0.3 -0.968 13.9-175.3-120.9 139.8 9.1 29.2 11.7 87 87 A Y E -E 36 0B 0 -51,-1.7 -51,-3.0 -2,-0.4 2,-0.4 -0.930 13.4-145.3-132.8 148.2 9.8 25.5 12.0 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.2 -53,-0.2 2,-0.4 -0.896 12.7-165.3-117.3 152.1 7.5 22.4 12.1 89 89 A L E -EI 34 98B 0 -55,-2.5 -55,-2.3 -2,-0.4 2,-0.5 -0.998 12.7-149.2-135.6 135.8 8.1 19.3 14.1 90 90 A Q E +EI 33 97B 1 7,-2.0 7,-0.6 -2,-0.4 -57,-0.2 -0.900 13.4 179.7-101.1 133.0 6.6 15.9 13.9 91 91 A S + 0 0 0 -59,-2.0 121,-0.3 -2,-0.5 122,-0.2 -0.004 55.4 99.5-119.7 26.4 6.5 14.2 17.3 92 92 A F S S+ 0 0 53 -60,-0.4 137,-2.5 1,-0.2 2,-0.3 0.925 89.9 14.7 -74.5 -44.6 4.8 11.0 16.2 93 93 A N B S-j 229 0C 47 2,-0.2 4,-0.2 135,-0.2 -1,-0.2 -0.950 86.8 -85.9-135.0 148.8 8.0 8.9 15.9 94 94 A V S S+ 0 0 36 135,-0.5 2,-0.1 -2,-0.3 -3,-0.0 -0.697 104.7 59.8 -88.1 140.4 11.6 8.9 16.9 95 95 A P S S- 0 0 27 0, 0.0 2,-0.4 0, 0.0 -93,-0.3 0.551 90.1-143.9 -64.0 136.3 13.8 10.3 15.4 96 96 A L - 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