==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-NOV-99 1C5D . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY AGAINST THE MAIN IMMUNOGENIC . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.KONTOU,D.D.LEONIDAS,E.H.VATZAKI,P.TSANTILI,A.MAMALAKI, . 855 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 65.3 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 . 315 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 115 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 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 0 PARALLEL BRIDGES PER LADDER . 8 11 12 6 7 13 1 1 3 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 3 8 2 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 L D 0 0 78 0, 0.0 2,-0.2 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 176.5 44.5 32.9 141.5 2 2 L I - 0 0 7 91,-0.4 2,-0.4 88,-0.1 88,-0.1 -0.458 360.0-132.9 -74.8 141.4 40.8 34.2 141.6 3 3 L Q - 0 0 132 -2,-0.2 23,-1.4 93,-0.1 2,-0.6 -0.775 10.2-159.9-103.2 137.7 38.2 32.4 143.7 4 4 L M E -A 25 0A 13 -2,-0.4 2,-1.0 93,-0.3 95,-0.6 -0.898 6.3-161.8-118.8 102.4 34.7 31.4 142.5 5 5 L T E -A 24 0A 87 19,-2.2 19,-1.3 -2,-0.6 2,-0.2 -0.712 13.9-163.4 -86.2 99.5 32.3 30.8 145.4 6 6 L Q E -A 23 0A 17 -2,-1.0 17,-0.3 17,-0.2 93,-0.1 -0.602 10.4-130.0 -87.6 144.3 29.4 28.8 144.0 7 7 L S E +A 22 0A 56 15,-3.0 15,-3.5 -2,-0.2 94,-0.1 -0.992 69.3 22.8-150.9 143.2 26.0 28.4 145.8 8 8 L P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.654 57.8-154.6 -87.4 166.4 24.0 26.4 146.7 9 9 L P S S+ 0 0 103 0, 0.0 93,-3.0 0, 0.0 2,-0.3 0.940 84.8 11.4 -66.4 -42.3 26.0 23.1 146.9 10 10 L S E -d 102 0B 64 91,-0.3 2,-0.4 75,-0.1 93,-0.2 -0.955 66.2-163.1-135.7 156.4 22.8 21.2 146.3 11 11 L L E -d 103 0B 42 91,-3.4 93,-3.5 -2,-0.3 2,-0.5 -0.991 8.6-172.9-141.6 128.5 19.3 22.0 145.2 12 12 L S E +d 104 0B 58 -2,-0.4 2,-0.3 91,-0.2 93,-0.2 -0.781 27.3 167.8-119.9 85.0 16.1 20.0 145.6 13 13 L A E -d 105 0B 4 91,-1.7 93,-1.4 -2,-0.5 3,-0.1 -0.770 35.1-112.2-104.7 147.8 13.5 22.0 143.6 14 14 L S E > -d 106 0B 45 -2,-0.3 3,-2.0 91,-0.3 64,-0.2 -0.344 48.7 -83.0 -72.0 153.6 10.0 21.0 142.5 15 15 L L T 3 S+ 0 0 17 91,-0.8 64,-0.2 1,-0.3 -1,-0.1 -0.187 117.6 19.9 -51.5 146.9 9.3 20.5 138.8 16 16 L G T 3 S+ 0 0 20 62,-3.0 -1,-0.3 1,-0.2 63,-0.1 0.410 92.2 132.4 71.0 -3.8 8.5 23.8 137.1 17 17 L D < - 0 0 67 -3,-2.0 61,-2.4 61,-0.2 2,-0.6 -0.177 62.9-116.3 -67.4 170.9 10.2 25.9 139.8 18 18 L K - 0 0 133 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.976 36.1-163.8-111.9 120.2 12.6 28.6 138.7 19 19 L V E - B 0 75A 5 56,-1.7 56,-2.1 -2,-0.6 2,-0.4 -0.772 9.5-165.2-105.9 151.8 16.1 27.8 140.1 20 20 L T E - B 0 74A 57 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.987 2.4-166.4-139.3 126.4 19.1 30.0 140.4 21 21 L I E - B 0 73A 0 52,-2.4 52,-2.5 -2,-0.4 2,-0.3 -0.947 18.5-155.7-113.0 132.9 22.6 28.9 140.9 22 22 L T E -AB 7 72A 51 -15,-3.5 -15,-3.0 -2,-0.5 2,-0.3 -0.810 17.4-175.0-116.3 152.3 25.1 31.6 142.0 23 23 L a E -AB 6 71A 0 48,-3.0 48,-2.3 -2,-0.3 2,-0.5 -0.993 8.0-161.3-143.6 135.1 28.8 32.3 141.8 24 24 L Q E -AB 5 70A 80 -19,-1.3 -19,-2.2 -2,-0.3 46,-0.2 -0.974 13.8-142.6-123.3 118.6 30.7 35.2 143.3 25 25 L A E -A 4 0A 0 44,-1.2 -21,-0.2 -2,-0.5 4,-0.1 -0.460 10.7-138.2 -75.7 151.1 34.2 36.0 142.1 26 26 L S S S+ 0 0 46 -23,-1.4 2,-0.3 -2,-0.1 -1,-0.1 0.657 90.8 23.8 -81.4 -17.9 36.7 37.2 144.6 27 27 L Q S S- 0 0 107 -24,-0.3 2,-0.2 41,-0.1 -2,-0.1 -0.896 105.4 -75.9-139.9 165.5 37.9 39.8 142.1 28 28 L D + 0 0 98 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.488 40.2 174.2 -70.0 130.8 36.4 41.5 139.2 29 29 L I > - 0 0 2 39,-1.6 3,-2.1 1,-0.4 2,-0.4 0.224 33.5-139.9-117.5 8.6 36.2 39.3 136.1 30 30 L N T 3 - 0 0 101 38,-0.4 38,-0.4 1,-0.3 -1,-0.4 -0.538 69.2 -35.5 66.0-120.8 34.2 41.8 134.0 31 31 L K T 3 S+ 0 0 64 -2,-0.4 2,-2.1 -3,-0.1 -1,-0.3 0.218 102.5 122.9-116.7 15.2 31.7 39.6 132.2 32 32 L Y < + 0 0 89 -3,-2.1 59,-2.0 18,-0.2 60,-0.5 -0.415 36.0 122.7 -80.2 63.8 34.0 36.6 131.7 33 33 L I E -E 90 0B 0 -2,-2.1 18,-2.5 57,-0.2 2,-0.3 -0.981 37.2-172.4-124.9 134.2 31.9 34.0 133.4 34 34 L A E -E 89 0B 0 55,-2.4 55,-2.1 -2,-0.4 2,-0.4 -0.946 11.6-143.9-126.4 149.2 30.7 30.7 131.7 35 35 L W E -EF 88 48B 1 13,-2.9 12,-2.6 -2,-0.3 13,-1.3 -0.924 14.5-166.6-116.3 143.1 28.3 28.1 133.0 36 36 L Y E -EF 87 46B 0 51,-2.7 51,-1.7 -2,-0.4 2,-0.4 -0.907 11.4-153.5-128.3 156.0 28.3 24.3 132.5 37 37 L Q E -EF 86 45B 11 8,-3.1 8,-3.7 -2,-0.3 2,-0.4 -0.978 10.9-167.7-125.9 137.1 26.1 21.3 133.0 38 38 L Q E -E 85 0B 21 47,-2.0 47,-1.8 -2,-0.4 5,-0.1 -0.985 4.0-163.2-131.9 124.5 27.3 17.8 133.6 39 39 L K > - 0 0 55 -2,-0.4 3,-2.1 4,-0.4 45,-0.1 -0.777 51.2 -66.6 -99.4 148.9 25.2 14.6 133.4 40 40 L P T 3 S- 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.048 117.5 -0.6 -38.4 127.5 26.5 11.4 135.1 41 41 L G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.613 110.2 109.5 65.8 15.0 29.6 10.0 133.4 42 42 L K S < S- 0 0 140 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.810 73.0 -97.4-122.8 163.6 29.8 12.7 130.8 43 43 L A - 0 0 33 -2,-0.3 -4,-0.4 1,-0.1 2,-0.1 -0.376 55.6 -84.6 -72.9 154.3 32.0 15.6 129.9 44 44 L P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.349 41.4-144.9 -61.4 134.3 30.9 19.1 131.0 45 45 L R E -F 37 0B 108 -8,-3.7 -8,-3.1 -3,-0.1 2,-0.5 -0.895 9.9-131.7-106.9 128.6 28.5 20.9 128.7 46 46 L Q E +F 36 0B 12 -2,-0.5 -10,-0.3 273,-0.4 12,-0.1 -0.679 32.1 165.4 -81.7 124.8 28.7 24.7 128.2 47 47 L L E + 0 0 1 -12,-2.6 8,-1.3 -2,-0.5 2,-0.4 0.766 64.6 22.7-104.4 -38.8 25.3 26.4 128.5 48 48 L I E -FG 35 54B 0 -13,-1.3 -13,-2.9 6,-0.2 -1,-0.3 -0.999 60.6-174.9-138.5 135.8 26.1 30.0 128.9 49 49 L R E > + G 0 53B 61 4,-3.2 4,-1.9 -2,-0.4 3,-0.3 -0.857 68.5 23.5-125.0 160.6 29.2 32.1 127.9 50 50 L Y T >4 S- 0 0 98 -2,-0.3 2,-4.1 1,-0.3 3,-0.8 0.944 124.3 -70.8 45.8 59.0 30.0 35.8 128.6 51 51 L T T 34 S+ 0 0 3 -18,-2.5 -1,-0.3 1,-0.3 21,-0.1 -0.102 129.2 13.9 59.2 -48.0 27.7 35.9 131.6 52 52 L S T 34 S+ 0 0 60 -2,-4.1 2,-0.7 -3,-0.3 12,-0.3 0.469 85.5 119.0-136.3 -5.7 24.5 35.8 129.5 53 53 L I E << -G 49 0B 72 -4,-1.9 -4,-3.2 -3,-0.8 2,-0.6 -0.569 58.7-138.4 -73.2 113.8 25.2 34.7 125.9 54 54 L L E -G 48 0B 53 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.2 -0.609 13.7-137.8 -70.9 111.4 23.3 31.4 125.4 55 55 L V > - 0 0 20 -8,-1.3 3,-2.0 -2,-0.6 -1,-0.0 -0.501 42.6 -82.9 -70.8 143.0 25.6 29.0 123.5 56 56 L L T 3 S+ 0 0 170 1,-0.2 -1,-0.1 -2,-0.2 -8,-0.0 -0.177 117.0 35.8 -52.9 121.5 23.5 27.2 120.9 57 57 L G T 3 S+ 0 0 53 1,-0.5 -1,-0.2 -3,-0.1 -10,-0.1 -0.143 82.5 114.3 127.5 -36.5 21.7 24.3 122.3 58 58 L T S < S- 0 0 10 -3,-2.0 -1,-0.5 -11,-0.2 -4,-0.0 -0.529 73.0-115.8 -67.8 123.7 20.8 25.7 125.7 59 59 L P > - 0 0 34 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.193 20.5-109.2 -62.7 153.6 17.0 26.1 125.8 60 60 L S T 3 S+ 0 0 108 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.742 113.1 73.1 -53.6 -27.7 15.4 29.5 126.2 61 61 L R T 3 S+ 0 0 27 14,-0.1 15,-2.9 16,-0.1 2,-0.3 0.596 85.5 83.9 -68.4 -5.3 14.4 28.7 129.7 62 62 L F E < +C 75 0A 5 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.731 56.3 168.2 -97.6 146.6 18.1 29.1 130.6 63 63 L S E -C 74 0A 53 11,-1.7 11,-3.6 -2,-0.3 2,-0.4 -0.969 20.7-151.7-158.4 141.2 19.6 32.6 131.3 64 64 L G E +C 73 0A 8 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.890 24.1 160.8-115.1 146.5 22.8 33.9 132.7 65 65 L S E +C 72 0A 70 7,-2.7 7,-2.5 -2,-0.4 2,-0.2 -0.946 2.4 131.6-154.6 171.4 23.2 37.2 134.5 66 66 L G E -C 71 0A 21 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.668 39.6-117.5 150.5 156.6 25.4 39.2 136.9 67 67 L S E > -C 70 0A 95 3,-2.4 2,-2.4 -2,-0.2 3,-1.0 -0.847 68.2 -63.3-129.1 97.9 27.3 42.3 137.8 68 68 L G T 3 S+ 0 0 13 -2,-0.5 -39,-1.6 -38,-0.4 -38,-0.4 -0.222 130.4 8.0 68.5 -53.7 31.2 42.3 138.2 69 69 L R T 3 S+ 0 0 90 -2,-2.4 -44,-1.2 1,-0.2 2,-0.5 0.344 119.7 73.6-135.4 -7.2 31.6 39.9 141.1 70 70 L D E < +BC 24 67A 85 -3,-1.0 -3,-2.4 -46,-0.2 2,-0.3 -0.971 58.6 155.0-116.4 119.5 28.1 38.6 141.5 71 71 L F E +BC 23 66A 4 -48,-2.3 -48,-3.0 -2,-0.5 2,-0.3 -0.955 10.3 166.2-140.9 160.9 26.7 36.2 138.9 72 72 L S E -BC 22 65A 23 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.4 -0.972 24.1-136.5-164.1 162.8 24.1 33.5 138.6 73 73 L F E -BC 21 64A 2 -52,-2.5 -52,-2.4 -2,-0.3 2,-0.3 -0.976 22.5-152.5-129.2 144.4 22.3 31.4 136.0 74 74 L S E -BC 20 63A 16 -11,-3.6 -11,-1.7 -2,-0.4 2,-0.5 -0.929 14.2-155.9-124.9 147.2 18.6 30.7 136.0 75 75 L I E > -BC 19 62A 0 -56,-2.1 -56,-1.7 -2,-0.3 3,-0.5 -0.973 10.0-160.4-118.5 110.3 16.2 28.0 134.8 76 76 L S T 3 S+ 0 0 56 -15,-2.9 2,-0.3 -2,-0.5 -1,-0.1 0.815 85.2 16.7 -61.8 -36.7 12.7 29.4 134.3 77 77 L N T 3 S- 0 0 29 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.714 83.2-141.0-139.5 84.4 11.0 26.0 134.4 78 78 L V < - 0 0 0 -61,-2.4 -62,-3.0 -3,-0.5 2,-0.3 -0.255 23.6-163.8 -50.3 122.1 13.2 23.3 135.8 79 79 L A > - 0 0 7 -64,-0.2 3,-2.7 -63,-0.1 4,-0.2 -0.774 33.1-109.4-107.4 154.0 12.4 20.2 133.7 80 80 L S G > S+ 0 0 24 -2,-0.3 3,-2.1 1,-0.3 89,-0.1 0.863 119.0 63.1 -48.8 -41.2 13.4 16.7 134.7 81 81 L E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 87,-0.1 86,-0.1 0.558 91.4 66.8 -62.9 -8.9 16.0 16.8 131.9 82 82 L D G < + 0 0 2 -3,-2.7 -1,-0.3 85,-0.1 2,-0.3 0.452 69.5 118.9 -92.0 -5.3 17.8 19.6 133.8 83 83 L I < + 0 0 8 -3,-2.1 2,-0.3 -4,-0.2 84,-0.2 -0.498 47.9 84.8 -63.3 124.3 18.6 17.3 136.7 84 84 L A E S- H 0 103B 10 19,-1.2 19,-2.9 -2,-0.3 2,-0.3 -0.954 79.9 -70.2 169.9-160.5 22.4 17.3 136.8 85 85 L S E -EH 38 102B 34 -47,-1.8 -47,-2.0 -2,-0.3 2,-0.4 -0.835 40.4-151.7-120.0 160.2 25.3 19.3 138.4 86 86 L Y E -EH 37 101B 1 15,-1.7 15,-1.2 -2,-0.3 2,-0.4 -0.996 9.0-170.3-139.9 145.0 26.4 22.8 137.3 87 87 L Y E -E 36 0B 12 -51,-1.7 -51,-2.7 -2,-0.4 2,-0.3 -0.980 12.5-148.0-134.4 143.0 29.6 24.8 137.4 88 88 L a E -E 35 0B 0 -2,-0.4 10,-2.0 -53,-0.2 2,-0.3 -0.712 16.8-160.9 -99.9 159.5 30.5 28.4 136.8 89 89 L L E -EI 34 97B 0 -55,-2.1 -55,-2.4 -2,-0.3 2,-0.6 -0.963 9.6-154.2-144.1 122.7 33.9 29.2 135.3 90 90 L Q E +EI 33 96B 0 6,-2.0 6,-1.4 -2,-0.3 -57,-0.2 -0.858 16.7 172.2 -94.9 128.3 35.7 32.6 135.3 91 91 L Y + 0 0 22 -59,-2.0 3,-0.3 -2,-0.6 -58,-0.1 -0.046 50.3 104.8-121.6 28.2 38.1 32.8 132.4 92 92 L G S S+ 0 0 38 -60,-0.5 2,-0.4 1,-0.3 3,-0.1 0.920 96.7 8.2 -74.5 -48.7 38.9 36.4 133.1 93 93 L N S S- 0 0 104 -61,-0.1 -91,-0.4 1,-0.0 -1,-0.3 -0.943 133.8 -43.2-136.3 113.5 42.3 35.8 134.6 94 94 L L S S- 0 0 46 -2,-0.4 2,-0.3 -3,-0.3 180,-0.1 -0.397 95.8 -70.8 60.8-141.8 43.5 32.2 134.2 95 95 L Y + 0 0 25 -4,-0.1 2,-0.3 -3,-0.1 -4,-0.2 -0.998 44.4 179.4-150.3 148.4 40.6 29.9 135.1 96 96 L T E -I 90 0B 25 -6,-1.4 -6,-2.0 -2,-0.3 2,-0.4 -0.981 14.2-151.1-149.7 133.9 38.5 28.8 138.1 97 97 L F E -I 89 0B 17 -2,-0.3 -93,-0.3 -8,-0.2 -8,-0.2 -0.865 23.6-124.2-104.7 139.0 35.6 26.5 138.5 98 98 L G - 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