==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBODY ENGINEERING 22-DEC-98 1B4J . COMPND 2 MOLECULE: ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.FAN,L.SHAN,B.Z.GOLDSTEEN,L.W.GUDDAT,A.THAKUR,N.F.LANDOLFI, . 434 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 2 0.5 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 . 56 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 0 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 PARALLEL BRIDGES PER LADDER . 7 4 3 3 4 5 2 0 1 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 1 5 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 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 N 0 0 138 0, 0.0 2,-1.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 -60.4 21.4 25.7 62.8 2 2 L I - 0 0 4 93,-0.4 2,-0.3 91,-0.2 91,-0.1 -0.687 360.0-145.9 -86.3 88.2 21.9 24.9 66.5 3 3 L V - 0 0 79 -2,-1.5 2,-0.4 22,-0.1 23,-0.2 -0.397 12.3-161.2 -66.4 122.8 23.4 28.3 67.5 4 4 L M - 0 0 10 94,-0.4 2,-0.4 -2,-0.3 96,-0.3 -0.821 8.7-163.9 -99.3 140.0 26.0 28.1 70.2 5 5 L T E -A 24 0A 61 19,-1.3 19,-1.5 -2,-0.4 2,-0.2 -0.977 4.1-159.1-135.1 129.9 26.8 31.4 72.1 6 6 L Q E -A 23 0A 8 -2,-0.4 17,-0.2 17,-0.2 94,-0.1 -0.649 14.0-129.8-104.9 156.1 29.7 32.3 74.3 7 7 L S E S+A 22 0A 57 15,-1.3 15,-3.1 -2,-0.2 2,-0.2 -0.935 78.2 22.6-159.9 132.5 30.1 35.0 77.0 8 8 L P - 0 0 43 0, 0.0 3,-0.2 0, 0.0 14,-0.1 0.650 66.6-148.4 -76.1-177.0 32.0 37.1 77.5 9 9 L K S S+ 0 0 133 1,-0.4 94,-1.4 -2,-0.2 2,-0.3 0.880 89.6 1.1 -78.3 -39.2 33.7 37.6 74.1 10 10 L S E S-d 103 0B 48 92,-0.3 -1,-0.4 75,-0.0 2,-0.4 -0.958 73.1-170.2-151.9 126.5 36.9 38.5 76.0 11 11 L M E -d 104 0B 60 92,-1.9 94,-1.9 -2,-0.3 2,-0.6 -0.942 17.2-136.1-123.4 142.4 37.5 38.5 79.7 12 12 L Y E +d 105 0B 48 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.853 28.6 179.8 -98.9 120.1 40.5 39.9 81.7 13 13 L V E -d 106 0B 0 92,-2.0 94,-1.8 -2,-0.6 2,-0.4 -0.792 25.2-124.6-119.6 162.1 41.7 37.6 84.5 14 14 L S - 0 0 39 -2,-0.3 64,-0.3 92,-0.2 94,-0.1 -0.852 44.7 -90.5-104.4 137.6 44.5 37.8 87.1 15 15 L I S S+ 0 0 117 -2,-0.4 64,-0.2 92,-0.2 -1,-0.1 -0.159 111.3 19.8 -46.8 130.6 47.1 35.0 87.4 16 16 L G S S+ 0 0 52 62,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.998 91.7 120.7 68.2 66.3 45.8 32.5 89.8 17 17 L E - 0 0 65 58,-0.0 61,-1.4 2,-0.0 2,-0.4 -0.925 66.4-109.9-157.6 132.2 42.1 33.1 90.0 18 18 L R - 0 0 175 -2,-0.3 2,-0.3 58,-0.3 58,-0.2 -0.546 42.1-170.7 -65.7 119.1 39.1 30.8 89.3 19 19 L V E - B 0 75A 2 56,-2.7 56,-1.5 -2,-0.4 2,-0.4 -0.859 13.2-150.2-116.1 151.9 37.4 32.1 86.1 20 20 L T E - B 0 74A 61 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.942 8.0-168.8-127.5 115.5 34.1 31.1 84.5 21 21 L L E - B 0 73A 2 52,-2.6 52,-1.6 -2,-0.4 2,-0.3 -0.720 18.6-134.4 -97.4 148.2 33.3 31.2 80.7 22 22 L S E +AB 7 72A 34 -15,-3.1 -15,-1.3 -2,-0.3 2,-0.3 -0.696 23.7 172.5-111.6 157.1 29.8 30.7 79.3 23 23 L a E -AB 6 71A 0 48,-1.6 48,-3.2 -2,-0.3 2,-0.4 -0.967 5.4-173.9-155.7 135.0 28.1 28.9 76.5 24 24 L K E -AB 5 70A 58 -19,-1.5 -19,-1.3 -2,-0.3 46,-0.2 -0.967 18.6-138.6-137.4 121.4 24.4 28.4 75.7 25 25 L A - 0 0 5 44,-1.4 -21,-0.2 -2,-0.4 -22,-0.1 -0.319 15.1-131.3 -70.6 159.2 23.0 26.2 73.0 26 26 L S S S+ 0 0 67 -23,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.880 94.3 12.3 -76.9 -42.5 20.1 27.4 70.8 27 27 L E S S- 0 0 96 41,-0.1 -1,-0.2 -24,-0.1 2,-0.1 -0.825 111.3 -67.6-127.4 162.2 18.2 24.2 71.3 28 28 L N + 0 0 104 -2,-0.3 41,-0.2 1,-0.1 40,-0.1 -0.356 46.0 178.7 -54.6 128.0 18.8 21.4 73.8 29 29 L V > - 0 0 0 39,-2.1 3,-1.0 38,-0.1 62,-0.2 0.170 32.6-133.4-119.7 16.3 22.0 19.6 72.9 30 30 L D T 3 - 0 0 102 1,-0.2 38,-0.2 38,-0.1 37,-0.1 0.827 67.0 -41.6 27.9 82.1 22.1 17.1 75.8 31 31 L T T 3 S+ 0 0 51 36,-2.7 -1,-0.2 1,-0.1 21,-0.1 0.730 105.8 120.0 52.1 26.9 25.6 17.1 77.2 32 32 L Y < + 0 0 92 -3,-1.0 18,-0.3 35,-0.2 2,-0.3 0.634 32.9 112.7 -99.3 -9.2 27.2 17.3 73.8 33 33 L V - 0 0 0 57,-0.1 2,-0.2 34,-0.1 57,-0.2 -0.451 46.2-170.2 -66.4 122.5 29.1 20.5 74.1 34 34 L S - 0 0 0 -2,-0.3 55,-2.9 15,-0.1 2,-0.4 -0.676 13.4-129.0-109.0 164.9 32.9 20.0 74.1 35 35 L W E -EF 48 88B 0 13,-3.1 12,-2.3 -2,-0.2 13,-1.4 -0.956 15.5-165.6-121.9 141.1 35.6 22.6 74.8 36 36 L Y E -EF 46 87B 3 51,-2.0 51,-2.0 -2,-0.4 2,-0.5 -0.965 7.4-154.7-127.4 136.6 38.8 23.5 72.9 37 37 L Q E +EF 45 86B 26 8,-2.5 8,-0.6 -2,-0.4 2,-0.4 -0.939 18.2 179.8-108.5 131.4 41.8 25.5 74.0 38 38 L Q E - F 0 85B 15 47,-2.9 47,-1.7 -2,-0.5 5,-0.1 -0.944 16.3-158.3-140.9 118.1 43.8 27.4 71.2 39 39 L K > - 0 0 48 -2,-0.4 3,-0.6 4,-0.3 45,-0.1 -0.664 42.6 -98.7 -88.5 149.5 46.9 29.5 71.5 40 40 L P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 0.766 121.9 36.4 -31.0 -58.4 47.5 32.0 68.6 41 41 L E T 3 S+ 0 0 129 2,-0.0 -3,-0.0 -3,-0.0 0, 0.0 0.862 110.7 78.3 -70.6 -36.3 50.1 29.9 66.7 42 42 L Q S < S- 0 0 80 -3,-0.6 3,-0.1 1,-0.1 -4,-0.0 -0.162 77.5-122.5 -76.0 164.5 48.3 26.6 67.5 43 43 L S - 0 0 21 1,-0.2 -4,-0.3 -5,-0.1 281,-0.1 -0.657 57.3 -69.1 -95.2 157.9 45.3 24.8 66.1 44 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.089 46.4-148.9 -46.5 159.6 42.5 24.0 68.7 45 45 L K E -E 37 0B 86 -8,-0.6 -8,-2.5 -3,-0.1 2,-0.6 -1.000 14.0-125.9-137.0 134.0 42.9 21.4 71.5 46 46 L L E +E 36 0B 2 274,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.714 40.8 154.1 -83.8 120.2 40.2 19.2 73.1 47 47 L L E + 0 0 2 -12,-2.3 8,-1.5 -2,-0.6 2,-0.4 0.673 69.3 30.6-110.5 -39.0 40.3 19.7 76.8 48 48 L I E +EG 35 54B 0 -13,-1.4 -13,-3.1 6,-0.2 -1,-0.4 -0.993 65.0 173.1-128.6 126.4 36.7 18.8 77.6 49 49 L Y + 0 0 73 4,-1.7 4,-0.5 -2,-0.4 -16,-0.1 -0.815 61.6 24.4-123.0 172.7 34.5 16.3 75.7 50 50 L G S S- 0 0 19 -18,-0.3 3,-0.2 -2,-0.3 -2,-0.1 -0.525 121.9 -65.7 63.1-147.4 31.0 15.0 76.5 51 51 L A S S+ 0 0 1 1,-0.2 14,-0.3 -2,-0.1 2,-0.2 0.808 129.1 12.4-100.7 -34.9 29.7 17.9 78.7 52 52 L S S S+ 0 0 65 12,-0.2 2,-0.3 -21,-0.1 -1,-0.2 -0.717 85.7 125.0-143.3 81.3 32.2 17.4 81.6 53 53 L N - 0 0 65 -4,-0.5 2,-1.8 -2,-0.2 -4,-1.7 -0.858 52.9-136.5-145.3 106.9 35.1 15.0 80.8 54 54 L R B -G 48 0B 103 -2,-0.3 4,-0.4 -6,-0.2 3,-0.3 -0.410 35.1-130.6 -65.9 86.8 38.7 16.2 81.2 55 55 L Y > - 0 0 35 -2,-1.8 3,-1.2 -8,-1.5 -1,-0.1 0.102 41.8 -67.4 -41.1 142.2 40.2 14.8 78.0 56 56 L T T 3 S+ 0 0 119 1,-0.3 -1,-0.2 -3,-0.0 -10,-0.1 -0.041 125.4 17.3 -38.1 111.6 43.4 12.7 78.3 57 57 L G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.691 88.2 133.7 96.3 18.7 46.1 15.0 79.4 58 58 L V < - 0 0 18 -3,-1.2 -1,-0.4 -4,-0.4 2,-0.1 -0.831 60.2-112.9 -99.4 138.6 44.1 17.9 80.7 59 59 L P > - 0 0 48 0, 0.0 3,-2.3 0, 0.0 -1,-0.0 -0.500 19.7-120.6 -70.9 146.2 45.1 19.3 84.1 60 60 L D T 3 S+ 0 0 117 1,-0.3 16,-0.1 -2,-0.1 -6,-0.0 0.718 107.2 84.0 -53.9 -22.6 42.7 18.8 86.9 61 61 L R T 3 S+ 0 0 55 14,-0.1 15,-2.9 15,-0.1 2,-0.5 0.658 83.9 65.3 -53.6 -23.4 42.8 22.6 87.0 62 62 L F E < +C 75 0A 1 -3,-2.3 2,-0.3 13,-0.2 13,-0.2 -0.929 65.5 168.2-108.7 124.6 40.1 22.5 84.2 63 63 L T E -C 74 0A 53 11,-1.7 11,-1.9 -2,-0.5 2,-0.3 -0.952 16.7-148.0-135.5 154.1 36.6 21.1 84.9 64 64 L G E +C 73 0A 15 -2,-0.3 2,-0.3 9,-0.2 -12,-0.2 -0.837 15.5 169.5-123.7 164.0 33.3 21.2 83.0 65 65 L S E +C 72 0A 60 7,-1.0 7,-1.0 -14,-0.3 2,-0.3 -0.895 20.5 103.7-169.9 138.2 29.5 21.2 83.8 66 66 L G E -C 71 0A 26 -2,-0.3 5,-0.2 5,-0.2 -15,-0.1 -0.889 28.9-159.9 163.4 170.2 26.2 21.7 82.1 67 67 L S - 0 0 83 3,-1.1 -36,-2.7 -2,-0.3 -35,-0.2 0.589 67.2 -6.2-137.6 -68.8 23.1 19.9 80.7 68 68 L A S S- 0 0 33 -38,-0.2 -39,-2.1 2,-0.2 -36,-0.1 0.854 127.6 -9.7-106.1 -62.1 20.7 21.2 78.1 69 69 L T S S+ 0 0 52 -41,-0.2 -44,-1.4 1,-0.1 2,-0.5 0.529 118.5 67.0-120.2 -10.9 21.1 24.8 77.0 70 70 L D E +B 24 0A 95 -46,-0.2 -3,-1.1 -48,-0.0 2,-0.3 -0.944 51.2 163.1-124.8 128.6 23.7 26.1 79.4 71 71 L F E -BC 23 66A 0 -48,-3.2 -48,-1.6 -2,-0.5 2,-0.3 -0.819 11.7-168.3-131.1 165.8 27.4 25.1 79.8 72 72 L T E -BC 22 65A 31 -7,-1.0 -7,-1.0 -2,-0.3 2,-0.6 -0.966 14.7-147.1-157.2 140.4 30.5 26.7 81.5 73 73 L L E -BC 21 64A 0 -52,-1.6 -52,-2.6 -2,-0.3 2,-0.6 -0.981 20.3-162.1-111.3 124.9 34.2 26.0 81.4 74 74 L T E -BC 20 63A 12 -11,-1.9 -11,-1.7 -2,-0.6 2,-0.7 -0.938 12.9-162.6-115.6 110.7 35.8 26.8 84.7 75 75 L I E -BC 19 62A 0 -56,-1.5 -56,-2.7 -2,-0.6 3,-0.3 -0.858 14.7-154.3 -84.2 117.2 39.5 27.3 85.0 76 76 L S S S+ 0 0 58 -15,-2.9 -58,-0.3 -2,-0.7 2,-0.2 0.636 78.0 3.0 -70.8 -13.7 39.9 26.9 88.7 77 77 L S S S- 0 0 50 -16,-0.3 -1,-0.3 -60,-0.2 -59,-0.2 -0.612 80.2-129.6-174.8 107.0 43.1 29.0 88.8 78 78 L V + 0 0 6 -61,-1.4 -62,-0.9 -64,-0.3 2,-0.3 -0.013 29.3 171.2 -59.8 163.8 44.7 30.8 85.8 79 79 L Q > - 0 0 54 -64,-0.2 4,-1.4 -63,-0.1 -1,-0.0 -0.949 51.7 -79.7-162.2 171.9 48.3 30.5 84.8 80 80 L A T 4 S+ 0 0 72 -2,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.822 129.7 44.6 -51.5 -34.8 50.8 31.5 82.0 81 81 L E T 4 S+ 0 0 105 1,-0.2 -1,-0.2 -42,-0.0 -3,-0.1 0.991 105.0 59.8 -71.7 -62.7 49.6 28.5 80.0 82 82 L D T 4 S+ 0 0 2 -5,-0.1 2,-1.1 1,-0.1 -2,-0.2 0.649 78.4 97.9 -39.6 -30.7 45.8 29.0 80.5 83 83 L L < + 0 0 43 -4,-1.4 2,-0.2 20,-0.1 22,-0.1 -0.545 64.5 88.2 -71.2 100.8 45.8 32.5 79.0 84 84 L A S S- 0 0 6 -2,-1.1 20,-2.0 18,-0.1 2,-0.4 -0.780 80.6 -52.5-162.7-155.3 44.6 31.7 75.4 85 85 L D E -FH 38 103B 33 -47,-1.7 -47,-2.9 18,-0.2 2,-0.4 -0.892 41.1-162.2-108.7 137.1 41.4 31.3 73.3 86 86 L Y E -FH 37 102B 0 16,-1.9 16,-2.1 -2,-0.4 2,-0.4 -0.945 4.0-170.2-120.6 135.9 38.5 29.0 74.2 87 87 L H E -F 36 0B 6 -51,-2.0 -51,-2.0 -2,-0.4 2,-0.5 -0.952 15.4-140.4-125.2 143.6 35.8 27.8 71.9 88 88 L a E -F 35 0B 0 -2,-0.4 11,-1.8 -53,-0.2 -53,-0.2 -0.901 29.0-175.0-104.0 125.7 32.5 26.0 72.7 89 89 L G - 0 0 0 -55,-2.9 2,-0.3 -2,-0.5 9,-0.2 -0.308 15.2-158.1-110.2-166.7 31.5 23.3 70.4 90 90 L Q + 0 0 3 -57,-0.2 7,-0.2 -2,-0.1 -57,-0.1 -0.952 15.0 174.3-168.2 153.7 28.8 20.8 69.6 91 91 L S + 0 0 7 -2,-0.3 3,-0.1 -62,-0.2 5,-0.1 -0.382 56.8 94.1-169.2 75.3 28.3 17.5 67.8 92 92 L Y S S+ 0 0 103 1,-0.3 2,-0.3 3,-0.1 4,-0.1 0.263 88.2 34.3-146.2 -7.4 24.8 16.2 68.4 93 93 L N S S- 0 0 78 -91,-0.1 -1,-0.3 4,-0.0 -91,-0.2 -0.937 96.1 -76.2-159.0 130.3 23.1 17.6 65.3 94 94 L Y S S+ 0 0 87 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.556 112.6 34.5 -77.5 129.8 24.2 18.2 61.7 95 95 L P S S- 0 0 4 0, 0.0 -93,-0.4 0, 0.0 -3,-0.1 0.575 88.7-139.4 -87.2 156.6 25.9 20.5 61.1 96 96 L F - 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