==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 14-NOV-94 1AIF . COMPND 2 MOLECULE: ANTI-IDIOTYPIC FAB 409.5.3 (IGG2A) FAB (LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.BAN,C.ESCOBAR,K.HASEL,J.DAY,A.GREENWOOD,A.MCPHERSON . 866 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 264 30.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 114 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 4 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 0 PARALLEL BRIDGES PER LADDER . 21 17 6 5 5 7 0 3 0 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 . 0 6 4 3 1 4 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 75 0, 0.0 2,-0.4 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 132.0 9.0 -24.3 6.5 2 2 L I - 0 0 31 94,-0.1 2,-0.5 92,-0.1 89,-0.1 -0.981 360.0-145.7-121.3 125.9 12.4 -22.9 5.1 3 3 L Q + 0 0 96 -2,-0.4 2,-0.4 95,-0.1 24,-0.1 -0.816 26.6 173.8-119.0 125.3 13.4 -19.3 6.3 4 4 L L - 0 0 8 -2,-0.5 2,-0.3 95,-0.3 21,-0.2 -0.892 16.7-172.5-108.5 140.8 15.1 -16.3 4.9 5 5 L T B -A 24 0A 94 19,-1.1 19,-0.7 -2,-0.4 2,-0.6 -1.000 16.1-130.8-133.4 145.4 15.2 -13.1 7.1 6 6 L Q - 0 0 25 -2,-0.3 17,-0.2 17,-0.2 -2,-0.0 -0.805 14.9-129.4-106.9 120.7 16.4 -9.5 6.3 7 7 L S S S+ 0 0 64 -2,-0.6 15,-2.1 15,-0.4 96,-0.1 -0.907 85.7 20.6 -96.5 113.1 18.8 -7.4 8.4 8 8 L P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 96,-0.1 0.650 58.9-157.0-117.7-173.8 17.4 -4.8 8.6 9 9 L A S S+ 0 0 52 1,-0.2 95,-3.1 94,-0.2 2,-0.4 0.924 81.4 14.1 -77.8 -54.4 13.8 -3.7 8.3 10 10 L F B -d 104 0B 154 93,-0.2 2,-0.2 76,-0.0 -1,-0.2 -0.982 66.3-175.7-128.3 144.4 14.0 0.0 7.5 11 11 L M - 0 0 54 93,-1.9 2,-0.3 -2,-0.4 8,-0.0 -0.629 16.2-145.8-125.2-179.5 16.9 2.1 6.5 12 12 L A - 0 0 35 -2,-0.2 2,-0.4 93,-0.1 95,-0.2 -0.876 19.4-173.6-154.4 120.4 17.6 5.7 5.8 13 13 L A B -j 107 0C 0 93,-1.8 95,-2.8 -2,-0.3 3,-0.1 -0.972 19.5-141.1-126.3 129.5 20.1 6.8 3.2 14 14 L S > - 0 0 50 -2,-0.4 3,-1.9 93,-0.2 65,-0.2 -0.503 49.5 -89.5 -76.0 145.9 21.5 10.2 2.1 15 15 L P T 3 S+ 0 0 79 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.455 117.6 28.7 -61.3 128.7 21.8 10.6 -1.6 16 16 L G T 3 S+ 0 0 49 63,-3.0 64,-0.1 1,-0.3 -2,-0.0 0.449 91.9 124.1 106.4 3.4 25.2 9.3 -2.5 17 17 L E < - 0 0 77 -3,-1.9 62,-3.4 61,-0.1 2,-0.5 -0.147 62.5-112.8 -86.3-177.7 25.7 6.8 0.4 18 18 L K - 0 0 148 60,-0.2 2,-0.3 2,-0.0 59,-0.2 -0.942 33.0-165.3-122.4 109.6 26.5 3.0 0.1 19 19 L V E - B 0 76A 2 57,-1.2 57,-2.0 -2,-0.5 2,-0.3 -0.628 11.6-179.1 -96.5 147.1 23.7 0.6 1.3 20 20 L T E - B 0 75A 58 -2,-0.3 2,-0.5 55,-0.2 55,-0.2 -0.828 3.8-177.0-148.8 108.1 23.8 -3.1 2.1 21 21 L I E - B 0 74A 2 53,-1.4 53,-1.9 -2,-0.3 2,-0.1 -0.920 20.2-149.7-100.6 127.7 20.9 -5.1 3.1 22 22 L T E - B 0 73A 45 -15,-2.1 -15,-0.4 -2,-0.5 2,-0.3 -0.410 9.0-162.7 -92.0 167.8 21.8 -8.7 3.9 23 23 L a E - B 0 72A 0 49,-2.6 49,-3.4 -17,-0.2 2,-0.3 -0.967 8.9-169.8-151.7 148.7 19.6 -11.8 3.5 24 24 L S E -AB 5 71A 24 -19,-0.7 -19,-1.1 -2,-0.3 47,-0.2 -0.944 13.7-135.8-157.9 128.5 20.1 -15.2 5.1 25 25 L V - 0 0 15 45,-1.6 -21,-0.2 -2,-0.3 3,-0.1 -0.143 15.2-135.9 -80.0 169.5 18.8 -18.8 4.9 26 26 L S S S+ 0 0 55 1,-0.3 2,-0.4 -22,-0.0 -1,-0.1 0.758 96.5 29.6 -90.4 -31.8 17.9 -21.2 7.7 27 27 L S S S- 0 0 72 -24,-0.1 2,-0.6 42,-0.1 -1,-0.3 -0.979 104.4 -92.1-127.7 144.1 19.6 -24.1 6.0 28 28 L S + 0 0 104 -2,-0.4 42,-0.2 -3,-0.1 2,-0.1 -0.270 55.2 167.6 -59.2 99.3 22.6 -23.8 3.7 29 29 L I - 0 0 22 -2,-0.6 2,-0.4 40,-0.6 40,-0.4 -0.406 40.1 -84.6 -97.6-166.3 21.2 -23.5 0.1 30 30 L S > - 0 0 61 -2,-0.1 3,-0.7 1,-0.1 38,-0.1 -0.837 22.1-123.8-113.1 135.7 23.3 -22.4 -2.8 31 31 L S G > S+ 0 0 32 -2,-0.4 2,-2.9 1,-0.3 3,-1.6 0.842 104.4 67.2 -28.1 -62.4 24.2 -19.0 -4.0 32 32 L S G 3 S+ 0 0 60 1,-0.3 -1,-0.3 20,-0.1 20,-0.1 -0.040 97.9 48.7 -68.2 40.8 22.8 -19.7 -7.5 33 33 L N G < S+ 0 0 48 -2,-2.9 59,-2.3 -3,-0.7 2,-0.6 0.152 80.9 102.2-159.1 25.3 19.1 -20.0 -6.5 34 34 L L E < -E 91 0B 0 -3,-1.6 2,-0.3 57,-0.2 57,-0.2 -0.974 52.1-172.6-117.3 104.2 18.7 -16.8 -4.4 35 35 L H E -E 90 0B 7 55,-2.1 55,-2.2 -2,-0.6 2,-0.5 -0.744 12.4-143.9 -95.7 152.1 16.9 -14.2 -6.5 36 36 L W E -EF 89 49B 2 13,-3.3 13,-3.3 -2,-0.3 12,-1.6 -0.967 14.0-164.3-124.5 124.4 16.4 -10.6 -5.3 37 37 L Y E -EF 88 47B 3 51,-3.1 51,-2.5 -2,-0.5 2,-0.4 -0.710 7.2-153.9-108.2 150.0 13.3 -8.6 -6.1 38 38 L Q E -EF 87 46B 5 8,-2.4 8,-2.8 -2,-0.3 2,-0.4 -0.992 9.9-170.6-123.1 129.6 12.6 -4.9 -5.9 39 39 L Q E -E 86 0B 26 47,-2.6 47,-1.7 -2,-0.4 2,-0.5 -0.981 6.6-159.3-124.2 121.2 9.0 -3.5 -5.4 40 40 L K > - 0 0 79 -2,-0.4 3,-0.7 4,-0.2 45,-0.1 -0.883 41.0 -89.4-100.9 119.3 8.1 0.2 -5.7 41 41 L S T 3 S+ 0 0 68 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.318 113.8 26.4 -22.4 136.9 4.9 1.4 -4.0 42 42 L E T 3 S+ 0 0 188 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.569 117.7 66.5 78.5 4.4 1.8 1.1 -6.1 43 43 L T S < S- 0 0 72 -3,-0.7 -1,-0.2 3,-0.0 3,-0.1 -0.863 79.8 -83.2-145.0-171.6 3.3 -1.7 -8.3 44 44 L S - 0 0 8 -2,-0.2 -4,-0.2 1,-0.1 -6,-0.1 -0.653 56.4 -70.5-103.1 150.9 4.5 -5.4 -8.5 45 45 L P - 0 0 2 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 0.010 46.9-152.3 -43.0 121.6 7.7 -7.2 -7.6 46 46 L K E -F 38 0B 112 -8,-2.8 -8,-2.4 -3,-0.1 280,-0.0 -0.855 20.9-118.1-108.9 102.3 10.3 -6.3 -10.2 47 47 L P E +F 37 0B 27 0, 0.0 -10,-0.2 0, 0.0 12,-0.2 -0.200 44.9 164.5 -42.4 108.4 13.0 -9.0 -10.7 48 48 L W E + 0 0 29 -12,-1.6 8,-2.6 1,-0.3 2,-0.4 0.901 55.2 18.0 -97.1 -63.2 16.1 -7.3 -9.6 49 49 L I E -FG 36 55B 3 -13,-3.3 -13,-3.3 6,-0.2 2,-0.4 -0.938 56.8-175.9-123.2 129.5 18.9 -9.8 -9.1 50 50 L Y E > + G 0 54B 43 4,-1.7 4,-1.7 -2,-0.4 3,-0.3 -0.930 67.4 18.7-120.1 152.1 19.1 -13.4 -10.3 51 51 L G T 4 S- 0 0 0 -2,-0.4 -17,-0.2 1,-0.2 -18,-0.1 -0.651 112.3 -79.1 79.2-153.6 21.9 -15.8 -9.5 52 52 L T T 4 S+ 0 0 9 -2,-0.3 -1,-0.2 13,-0.1 21,-0.1 0.460 131.1 22.7-114.5 -8.2 23.5 -14.3 -6.4 53 53 L S T 4 S+ 0 0 83 -3,-0.3 2,-0.4 13,-0.1 12,-0.2 0.216 94.4 107.7-137.6 2.9 25.4 -11.8 -8.5 54 54 L N E < -G 50 0B 68 -4,-1.7 -4,-1.7 10,-0.1 2,-0.3 -0.780 55.0-147.9 -90.1 137.7 23.4 -11.5 -11.8 55 55 L L E -G 49 0B 47 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.760 19.8-119.0 -95.0 151.1 21.5 -8.2 -12.4 56 56 L A > - 0 0 10 -8,-2.6 3,-2.5 -2,-0.3 -1,-0.0 -0.518 49.7 -62.0 -89.4 159.3 18.3 -8.3 -14.4 57 57 L S T 3 S+ 0 0 132 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.122 125.9 6.7 -36.4 103.5 17.6 -6.4 -17.7 58 58 L G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.013 81.2 142.6 112.0 -29.3 17.9 -2.8 -16.7 59 59 L V < - 0 0 10 -3,-2.5 -1,-0.3 -11,-0.2 -4,-0.1 -0.215 61.4-111.2 -49.9 118.3 19.1 -2.9 -13.1 60 60 L P > - 0 0 45 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.298 21.7-122.9 -52.1 145.5 21.5 0.1 -12.9 61 61 L V T 3 S+ 0 0 130 1,-0.2 -2,-0.1 -3,-0.1 -6,-0.0 0.180 101.0 80.4 -79.3 15.7 25.2 -1.1 -12.5 62 62 L R T 3 S+ 0 0 47 16,-0.1 15,-3.7 15,-0.0 2,-0.3 0.376 79.3 92.9 -92.7 -3.1 25.8 0.8 -9.3 63 63 L F E < -C 76 0A 6 -3,-1.0 2,-0.3 13,-0.2 13,-0.2 -0.710 60.2-167.6 -92.0 149.1 24.0 -2.1 -7.7 64 64 L S E -C 75 0A 69 11,-3.0 11,-3.3 -2,-0.3 2,-0.3 -0.984 9.5-174.3-143.7 131.7 25.9 -5.2 -6.3 65 65 L G E +C 74 0A 14 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.924 17.6 145.1-125.5 146.5 25.0 -8.7 -5.1 66 66 L S E +C 73 0A 72 7,-1.4 7,-2.8 -2,-0.3 2,-0.3 -0.957 4.4 120.7-171.9 153.6 27.1 -11.4 -3.5 67 67 L G E -C 72 0A 28 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.937 25.7-154.5 164.8 176.5 27.2 -14.3 -1.0 68 68 L S + 0 0 92 3,-0.8 2,-0.6 -2,-0.3 3,-0.5 -0.722 68.3 7.8-175.4 123.7 27.8 -17.9 -0.5 69 69 L G S S- 0 0 32 -40,-0.4 -40,-0.6 -2,-0.2 -44,-0.1 -0.903 125.9 -21.5 108.6-122.5 26.4 -20.2 2.2 70 70 L T S S+ 0 0 63 -2,-0.6 -45,-1.6 -42,-0.2 2,-0.6 0.688 120.9 68.5-100.6 -22.5 23.8 -18.7 4.5 71 71 L S E +B 24 0A 75 -3,-0.5 -3,-0.8 -47,-0.2 2,-0.4 -0.857 52.1 169.0-109.9 111.2 24.4 -14.9 4.1 72 72 L Y E -BC 23 67A 0 -49,-3.4 -49,-2.6 -2,-0.6 2,-0.2 -0.900 13.8-170.5-111.4 140.0 23.7 -13.1 0.8 73 73 L S E -BC 22 66A 19 -7,-2.8 -7,-1.4 -2,-0.4 2,-0.4 -0.756 17.5-144.9-125.9 175.7 23.7 -9.3 0.7 74 74 L L E -BC 21 65A 1 -53,-1.9 -53,-1.4 -2,-0.2 2,-0.4 -0.994 18.1-171.4-137.0 139.0 22.8 -6.5 -1.6 75 75 L T E -BC 20 64A 28 -11,-3.3 -11,-3.0 -2,-0.4 2,-0.5 -0.998 13.9-153.8-139.4 137.9 24.7 -3.3 -1.9 76 76 L I E -BC 19 63A 1 -57,-2.0 -57,-1.2 -2,-0.4 3,-0.4 -0.943 10.5-150.9-108.4 119.2 24.1 -0.1 -3.7 77 77 L S S S+ 0 0 61 -15,-3.7 2,-0.8 -2,-0.5 -1,-0.2 0.960 86.3 7.0 -47.3 -82.2 27.2 2.0 -4.7 78 78 L S S S- 0 0 50 -60,-0.1 -1,-0.3 -16,-0.1 -60,-0.2 -0.873 85.1-133.6-110.3 96.9 25.8 5.5 -4.6 79 79 L M - 0 0 0 -62,-3.4 -63,-3.0 -2,-0.8 2,-0.3 -0.264 32.0-179.9 -46.9 137.2 22.3 5.5 -3.2 80 80 L E > - 0 0 89 -65,-0.2 3,-1.3 -64,-0.1 4,-0.2 -0.847 40.9 -91.2-133.9 175.5 20.1 7.7 -5.4 81 81 L A T 3 S+ 0 0 39 1,-0.3 3,-0.4 -2,-0.3 26,-0.1 0.538 115.1 58.9 -75.1 -7.6 16.4 8.5 -5.2 82 82 L E T 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.101 88.9 73.8-105.5 18.0 14.9 5.8 -7.3 83 83 L D < + 0 0 1 -3,-1.3 2,-1.6 1,-0.1 22,-0.2 0.447 63.0 112.9-101.2 -0.9 16.3 3.1 -5.1 84 84 L A + 0 0 23 -3,-0.4 -1,-0.1 -4,-0.2 83,-0.1 0.201 50.9 113.7 -59.7 22.9 13.7 4.0 -2.5 85 85 L A S S- 0 0 3 -2,-1.6 20,-2.0 -3,-0.1 2,-0.5 0.157 74.6-103.4 -81.7-165.1 11.9 0.7 -2.9 86 86 L T E -EH 39 104B 26 -47,-1.7 -47,-2.6 18,-0.2 2,-0.3 -0.998 38.7-154.9-119.7 121.2 11.3 -2.2 -0.6 87 87 L Y E -EH 38 103B 2 16,-3.0 16,-1.4 -2,-0.5 2,-0.3 -0.743 11.1-172.3-100.2 151.2 13.6 -5.1 -1.6 88 88 L Y E -E 37 0B 30 -51,-2.5 -51,-3.1 -2,-0.3 2,-0.2 -0.997 12.5-139.9-141.0 144.9 12.9 -8.8 -0.9 89 89 L a E -E 36 0B 0 -2,-0.3 11,-2.1 -53,-0.2 2,-0.4 -0.665 17.4-156.6-100.8 163.3 14.9 -12.0 -1.3 90 90 L Q E -EI 35 99B 0 -55,-2.2 -55,-2.1 9,-0.2 2,-0.6 -0.978 13.7-144.8-152.0 144.7 13.8 -15.4 -2.5 91 91 L Q E +E 34 0B 1 7,-2.6 7,-0.5 -2,-0.4 -57,-0.2 -0.859 21.1 164.6-108.0 110.8 14.6 -19.1 -2.4 92 92 L W + 0 0 11 -59,-2.3 3,-0.1 -2,-0.6 -58,-0.1 -0.164 54.4 99.5-112.1 32.1 13.9 -21.4 -5.4 93 93 L N S S- 0 0 72 1,-0.3 2,-0.4 -60,-0.2 4,-0.1 0.967 92.7 -2.4 -78.9 -70.9 16.1 -24.2 -4.1 94 94 L S S S- 0 0 73 2,-0.3 -1,-0.3 -3,-0.0 -92,-0.1 -0.955 98.0 -66.8-124.3 144.9 13.6 -26.7 -2.6 95 95 L Y S S+ 0 0 66 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.436 109.4 57.7 -63.4 142.4 9.9 -26.4 -2.3 96 96 L P S S- 0 0 35 0, 0.0 2,-0.6 0, 0.0 -2,-0.3 0.582 78.8-148.7 -86.1 153.6 8.5 -24.5 -0.7 97 97 L Y - 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