==== 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 MONOCLONAL ANTIBODY 08-APR-98 1SBS . COMPND 2 MOLECULE: MONOCLONAL ANTIBODY 3A2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.FOTINOU,J.BEAUCHAMP,P.EMSLEY,A.DEHAAN,W.J.G.SCHIELEN,E.BOS . 442 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 40.0 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 0 1 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 . 3 4 7 2 4 9 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 1 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 H E 0 0 208 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 137.3 16.2 51.1 148.7 2 2 H V + 0 0 28 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.588 360.0 178.4 -72.4 136.1 14.0 52.3 145.9 3 3 H N E -A 25 0A 74 22,-2.3 22,-2.4 -2,-0.3 2,-0.4 -0.996 18.2-169.6-143.3 140.4 10.8 54.1 147.0 4 4 H L E -A 24 0A 5 -2,-0.3 111,-0.7 109,-0.2 2,-0.5 -0.998 10.1-168.4-125.8 123.5 7.9 55.8 145.2 5 5 H E E -A 23 0A 92 18,-2.4 18,-2.1 -2,-0.4 2,-0.2 -0.925 2.7-162.9-125.0 111.1 5.5 57.9 147.3 6 6 H E E +A 22 0A 2 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.499 15.9 162.9 -84.3 157.6 2.2 59.1 145.8 7 7 H S E +A 21 0A 54 14,-1.9 14,-2.0 -2,-0.2 110,-0.1 -0.937 38.1 72.4-159.5 171.3 0.1 62.0 147.2 8 8 H G + 0 0 40 -2,-0.3 11,-0.2 1,-0.3 14,-0.0 0.342 57.0 131.4 100.4 -8.3 -2.8 64.2 146.1 9 9 H G + 0 0 19 12,-0.1 2,-0.3 87,-0.1 -1,-0.3 -0.142 20.6 120.1 -70.7 176.5 -5.8 62.0 145.9 10 10 H G E -d 119 0B 13 108,-1.0 110,-2.5 107,-0.1 2,-0.4 -0.968 65.3 -46.5 160.7-158.1 -9.1 63.0 147.4 11 11 H L E +d 120 0B 37 -2,-0.3 2,-0.3 200,-0.3 110,-0.2 -0.871 50.1 174.5-109.2 137.8 -12.7 63.6 146.2 12 12 H V E -d 121 0B 16 108,-2.3 110,-2.2 -2,-0.4 3,-0.1 -0.984 30.5-116.4-131.9 147.4 -13.5 65.7 143.1 13 13 H Q > - 0 0 125 -2,-0.3 3,-2.4 108,-0.2 75,-0.2 -0.458 49.5 -82.7 -78.9 155.1 -16.9 66.4 141.4 14 14 H P T 3 S+ 0 0 73 0, 0.0 75,-0.2 0, 0.0 -1,-0.1 -0.292 124.0 30.2 -50.2 131.5 -17.4 65.1 137.8 15 15 H G T 3 S+ 0 0 50 73,-3.6 72,-0.8 1,-0.3 74,-0.1 0.189 99.8 124.6 98.4 -14.8 -15.8 67.8 135.5 16 16 H G < - 0 0 21 -3,-2.4 72,-2.2 72,-0.3 2,-0.3 -0.065 55.3-124.6 -77.9 173.3 -13.3 68.7 138.2 17 17 H S + 0 0 67 69,-0.2 2,-0.3 70,-0.2 69,-0.2 -0.900 25.8 171.5-120.3 153.3 -9.5 68.8 138.2 18 18 H M E - B 0 85A 26 67,-2.2 67,-3.2 -2,-0.3 2,-0.5 -0.942 18.2-148.8-160.6 139.7 -6.9 67.2 140.4 19 19 H K E - B 0 84A 108 -2,-0.3 2,-0.3 65,-0.2 65,-0.2 -0.952 10.8-158.6-118.7 127.2 -3.1 66.8 140.3 20 20 H L E - B 0 83A 0 63,-2.8 63,-2.1 -2,-0.5 2,-0.3 -0.772 7.0-157.7-100.7 146.6 -1.3 63.8 141.7 21 21 H S E -AB 7 82A 34 -14,-2.0 -14,-1.9 -2,-0.3 2,-0.3 -0.891 8.1-169.5-120.9 154.3 2.4 63.9 142.8 22 22 H a E -AB 6 81A 0 59,-1.6 59,-2.4 -2,-0.3 2,-0.5 -0.927 6.8-161.7-144.7 113.2 4.9 61.0 143.1 23 23 H V E -AB 5 80A 69 -18,-2.1 -18,-2.4 -2,-0.3 2,-0.3 -0.859 12.0-154.8 -99.2 131.8 8.3 61.6 144.8 24 24 H A E +A 4 0A 5 55,-3.3 2,-0.3 -2,-0.5 -20,-0.2 -0.818 15.7 171.9-106.0 151.6 11.0 59.1 144.1 25 25 H S E +A 3 0A 59 -22,-2.4 -22,-2.3 -2,-0.3 3,-0.1 -0.951 51.1 46.5-150.0 162.3 14.1 58.1 146.1 26 26 H G S S+ 0 0 54 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.594 103.6 53.4 85.5 11.0 16.8 55.5 146.2 27 27 H F S S- 0 0 33 -24,-0.1 2,-1.3 -26,-0.1 -1,-0.2 -0.954 99.2 -84.2-162.7 165.1 17.8 55.8 142.5 28 28 H T > - 0 0 88 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.691 42.0-165.9 -82.2 95.8 18.8 58.4 139.8 29 29 H F G > S+ 0 0 5 -2,-1.3 3,-2.2 1,-0.3 -1,-0.2 0.912 79.6 64.7 -51.1 -41.5 15.2 59.4 138.9 30 30 H S G 3 S+ 0 0 43 1,-0.3 24,-0.4 46,-0.2 -1,-0.3 0.635 95.2 57.9 -54.5 -26.0 16.4 61.2 135.8 31 31 H N G < S+ 0 0 76 -3,-1.8 2,-0.4 22,-0.1 -1,-0.3 0.405 97.8 74.1 -87.5 -3.6 17.6 58.0 134.1 32 32 H Y S < S- 0 0 41 -3,-2.2 2,-0.1 -4,-0.2 71,-0.1 -0.928 73.5-126.9-120.2 145.4 14.3 56.2 134.2 33 33 H W - 0 0 26 -2,-0.4 68,-2.5 69,-0.3 2,-0.3 -0.499 32.1-151.0 -73.5 153.4 11.0 56.4 132.3 34 34 H M E -EF 51 100B 0 17,-2.0 17,-2.4 66,-0.2 2,-0.3 -0.904 11.8-168.8-129.1 156.2 8.0 56.8 134.7 35 35 H N E -EF 50 99B 3 64,-2.5 64,-2.3 -2,-0.3 2,-0.4 -0.918 18.6-138.6-134.8 166.8 4.3 55.7 134.4 36 36 H W E -EF 49 98B 0 13,-2.1 12,-2.4 -2,-0.3 13,-1.4 -0.950 24.8-179.3-125.7 131.2 1.0 56.2 136.0 37 37 H V E -EF 47 97B 0 60,-2.5 60,-3.5 -2,-0.4 2,-0.3 -0.984 8.8-156.3-127.8 142.9 -1.2 53.0 136.4 38 38 H R E -EF 46 96B 6 8,-3.1 8,-3.1 -2,-0.3 2,-0.4 -0.897 3.1-159.1-126.2 161.2 -4.7 52.9 137.9 39 39 H Q E +EF 45 95B 22 56,-2.2 56,-2.4 -2,-0.3 6,-0.2 -0.997 15.8 161.2-140.2 132.0 -6.8 50.2 139.5 40 40 H S E > -E 44 0B 15 4,-1.5 4,-2.4 -2,-0.4 3,-0.2 -0.973 46.7-114.2-142.2 157.1 -10.5 49.9 140.1 41 41 H P T 4 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.884 114.4 45.9 -55.5 -41.5 -12.8 46.9 140.8 42 42 H E T 4 S+ 0 0 169 1,-0.2 49,-0.0 2,-0.1 -3,-0.0 0.791 126.6 24.2 -78.8 -29.6 -14.6 47.3 137.5 43 43 H K T 4 S- 0 0 108 1,-0.3 -1,-0.2 -3,-0.2 2,-0.1 0.492 89.3-151.0-115.3 -6.6 -11.7 47.7 135.1 44 44 H G E < -E 40 0B 17 -4,-2.4 -4,-1.5 2,-0.1 2,-0.4 -0.432 62.0 -5.5 69.7-146.8 -8.8 46.0 137.0 45 45 H L E -E 39 0B 9 283,-0.4 282,-0.5 -6,-0.2 2,-0.4 -0.706 68.4-176.0 -86.2 133.3 -5.3 47.5 136.3 46 46 H E E -E 38 0B 29 -8,-3.1 -8,-3.1 -2,-0.4 2,-0.3 -0.987 24.5-134.7-130.8 127.4 -5.1 50.1 133.5 47 47 H W E +E 37 0B 8 278,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.579 27.0 178.6 -73.8 131.2 -1.9 51.7 132.2 48 48 H V E - 0 0 2 -12,-2.4 15,-2.9 1,-0.4 2,-0.3 0.793 50.5 -27.8-104.2 -48.6 -2.7 55.5 132.0 49 49 H A E -EG 36 62B 0 -13,-1.4 -13,-2.1 13,-0.3 -1,-0.4 -0.982 45.6-150.2-163.5 161.5 0.4 57.2 130.7 50 50 H D E -EG 35 61B 0 11,-2.1 11,-1.4 -2,-0.3 2,-0.4 -0.933 5.6-158.7-136.3 166.8 4.2 57.2 130.5 51 51 H I E -EG 34 60B 3 -17,-2.4 -17,-2.0 -2,-0.3 9,-0.2 -0.995 9.6-155.1-148.3 132.3 7.0 59.8 130.3 52 52 H R - 0 0 38 7,-2.0 2,-0.1 -2,-0.4 -20,-0.1 0.115 32.6 -59.2 -95.7-155.5 10.5 59.5 129.0 53 53 H L > > - 0 0 38 -22,-0.1 5,-2.4 1,-0.1 3,-2.0 -0.421 42.3-104.3 -93.9 169.1 13.8 61.3 129.6 54 54 H K G > 5S+ 0 0 156 -24,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.879 120.9 56.3 -55.3 -38.9 15.1 64.8 129.2 55 55 H S G 3 5S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.583 105.5 52.2 -73.5 -7.7 17.0 63.8 126.0 56 56 H N G X 5S- 0 0 60 -3,-2.0 3,-1.0 3,-0.0 -1,-0.3 0.040 122.6-107.8-105.7 15.6 13.7 62.6 124.5 57 57 H N T < 5 - 0 0 141 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.2 0.885 65.8 -71.1 58.7 37.3 12.1 66.0 125.3 58 58 H Y T 3 > - 0 0 11 -15,-2.9 3,-1.7 -2,-0.3 4,-1.1 -0.544 41.1-117.2 -72.9 148.7 -4.2 55.6 127.1 64 64 H E T 34 S+ 0 0 136 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.813 110.2 64.2 -54.2 -40.2 -7.0 56.6 124.8 65 65 H S T 34 S+ 0 0 40 1,-0.2 -1,-0.3 3,-0.0 -17,-0.1 0.686 114.7 30.0 -61.2 -19.1 -9.5 57.0 127.6 66 66 H V T X> S+ 0 0 0 -3,-1.7 3,-2.6 -18,-0.2 4,-2.1 0.464 86.0 126.0-115.9 -10.4 -7.5 59.9 129.2 67 67 H K T 3< S+ 0 0 133 -4,-1.1 4,-0.1 -3,-0.3 -18,-0.0 -0.227 81.5 16.1 -56.2 133.7 -5.9 61.4 126.1 68 68 H G T 34 S+ 0 0 80 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.280 125.8 59.8 84.9 -13.9 -6.6 65.2 126.0 69 69 H R T <4 S+ 0 0 17 -3,-2.6 17,-2.2 1,-0.2 2,-0.3 0.672 98.2 52.5-114.0 -33.6 -7.7 65.3 129.6 70 70 H F E < -C 85 0A 4 -4,-2.1 2,-0.4 15,-0.2 -2,-0.4 -0.844 59.5-161.1-110.7 146.6 -4.7 64.1 131.6 71 71 H T E -C 84 0A 66 13,-2.3 13,-3.1 -2,-0.3 2,-0.4 -0.989 3.1-160.7-128.0 124.2 -1.1 65.3 131.6 72 72 H I E +C 83 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.815 26.0 161.9 -98.6 137.2 1.9 63.3 132.9 73 73 H S E -C 82 0A 38 9,-1.5 9,-3.0 -2,-0.4 2,-0.3 -0.952 21.0-150.7-148.4 163.3 4.9 65.5 133.6 74 74 H R E -C 81 0A 22 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.986 11.6-156.0-140.5 156.5 8.1 65.3 135.6 75 75 H D E > > -C 80 0A 52 5,-2.6 5,-2.2 -2,-0.3 3,-0.7 -0.913 8.7-169.7-133.0 101.8 10.5 67.5 137.5 76 76 H D G > 5S+ 0 0 26 -2,-0.4 3,-2.1 1,-0.2 -46,-0.2 0.914 85.2 61.5 -65.5 -34.8 13.9 65.8 137.7 77 77 H S G 3 5S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.802 113.8 36.2 -62.0 -29.0 15.3 68.4 140.2 78 78 H K G < 5S- 0 0 128 -3,-0.7 -1,-0.3 2,-0.2 -54,-0.2 0.169 106.9-126.8-100.5 1.3 12.5 67.3 142.6 79 79 H S T < 5 + 0 0 41 -3,-2.1 -55,-3.3 1,-0.2 2,-0.4 0.850 65.8 135.5 52.7 40.7 12.7 63.6 141.6 80 80 H S E < -BC 23 75A 6 -5,-2.2 -5,-2.6 -57,-0.2 2,-0.4 -0.917 45.8-161.0-126.7 148.4 9.0 63.7 141.0 81 81 H V E -BC 22 74A 0 -59,-2.4 -59,-1.6 -2,-0.4 2,-0.3 -0.935 19.2-164.5-118.8 147.7 6.4 62.6 138.5 82 82 H Y E -BC 21 73A 31 -9,-3.0 -9,-1.5 -2,-0.4 2,-0.4 -0.892 18.8-152.9-131.4 163.2 2.9 64.1 138.3 83 83 H L E -BC 20 72A 0 -63,-2.1 -63,-2.8 -2,-0.3 2,-0.7 -0.922 11.6-165.9-138.3 105.8 -0.5 63.5 136.8 84 84 H Q E -BC 19 71A 51 -13,-3.1 -13,-2.3 -2,-0.4 2,-0.5 -0.846 13.1-165.8 -96.7 113.1 -2.7 66.5 136.1 85 85 H M E -BC 18 70A 0 -67,-3.2 -67,-2.2 -2,-0.7 2,-0.3 -0.894 8.5-179.4-107.9 128.9 -6.2 65.4 135.5 86 86 H N + 0 0 49 -17,-2.2 -69,-0.2 -2,-0.5 -70,-0.2 -0.803 63.0 20.1-117.3 163.0 -9.0 67.6 134.0 87 87 H N S S- 0 0 102 -72,-0.8 -1,-0.2 -2,-0.3 -71,-0.2 0.916 83.9-159.0 47.7 54.3 -12.6 67.0 133.2 88 88 H L - 0 0 2 -72,-2.2 -73,-3.6 -75,-0.2 -72,-0.3 -0.284 8.5-162.2 -71.3 144.3 -12.8 64.1 135.6 89 89 H R > - 0 0 110 -75,-0.2 3,-2.7 -74,-0.1 4,-0.3 -0.886 35.1-102.6-124.4 160.9 -15.5 61.4 135.3 90 90 H A G > S+ 0 0 61 -2,-0.3 3,-1.8 1,-0.3 31,-0.3 0.858 120.1 58.9 -50.1 -41.4 -17.0 58.7 137.5 91 91 H E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -49,-0.0 -48,-0.1 0.543 91.7 70.1 -68.8 -4.7 -14.9 56.0 135.6 92 92 H D G < S+ 0 0 1 -3,-2.7 -1,-0.3 2,-0.0 -2,-0.2 0.482 74.3 115.2 -89.1 -1.4 -11.7 57.9 136.6 93 93 H T < + 0 0 52 -3,-1.8 2,-0.3 -4,-0.3 27,-0.2 -0.434 45.3 84.2 -63.5 138.5 -12.3 56.8 140.2 94 94 H G E S- H 0 119B 8 25,-2.2 25,-3.0 -2,-0.1 2,-0.4 -0.927 81.2 -56.9 156.1-174.9 -9.7 54.4 141.5 95 95 H I E -FH 39 118B 59 -56,-2.4 -56,-2.2 -2,-0.3 2,-0.5 -0.836 47.9-149.7 -98.9 127.6 -6.2 54.0 143.1 96 96 H Y E -FH 38 117B 0 21,-3.3 21,-2.0 -2,-0.4 2,-0.4 -0.921 11.8-168.4-107.7 127.8 -3.5 55.6 141.1 97 97 H Y E -F 37 0B 12 -60,-3.5 -60,-2.5 -2,-0.5 2,-0.4 -0.910 14.6-146.3-111.6 135.8 0.0 54.2 141.2 98 98 H a E -F 36 0B 0 -2,-0.4 16,-2.4 -62,-0.2 2,-0.3 -0.819 27.1-169.6 -94.4 142.9 3.2 55.8 139.9 99 99 H T E -FI 35 113B 0 -64,-2.3 -64,-2.5 -2,-0.4 2,-0.5 -0.978 21.6-125.7-133.8 148.7 5.5 53.2 138.6 100 100 H R E -FI 34 112B 17 12,-2.7 11,-1.5 -2,-0.3 12,-0.9 -0.839 25.0-133.3 -91.0 131.7 9.2 53.1 137.4 101 101 H G E - 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