==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBODY FAB FRAGMENT 30-NOV-95 1GHF . COMPND 2 MOLECULE: ANTI-ANTI-IDIOTYPE GH1002 FAB FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.BAN,J.DAY,X.WANG,S.FERRONE,A.MCPHERSON . 423 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 51 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.6 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+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 . 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 . 4 8 2 4 3 7 0 1 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 2 2 2 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 L D 0 0 149 0, 0.0 2,-0.4 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0-161.2 96.5 56.0 15.7 2 2 L I - 0 0 20 93,-0.2 2,-0.4 91,-0.1 88,-0.1 -0.984 360.0-156.6-138.3 114.8 93.2 57.9 15.1 3 3 L Q - 0 0 118 -2,-0.4 23,-1.4 94,-0.0 2,-0.5 -0.805 7.9-148.3-101.8 152.7 90.1 56.7 16.9 4 4 L M E -Ab 25 99A 10 94,-0.5 96,-0.5 -2,-0.4 2,-0.5 -0.939 16.9-169.5-113.8 123.8 86.5 57.3 16.0 5 5 L T E -A 24 0A 73 19,-2.9 19,-2.5 -2,-0.5 2,-0.5 -0.975 11.5-154.1-121.8 126.4 84.2 57.5 19.0 6 6 L Q - 0 0 16 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.861 21.0-132.1 -98.9 127.0 80.4 57.5 18.7 7 7 L T S S+ 0 0 85 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.799 88.3 22.4 -41.4 -48.4 78.8 59.3 21.6 8 8 L T - 0 0 60 14,-0.2 -1,-0.1 1,-0.1 14,-0.1 -0.976 60.0-153.4-127.1 140.3 76.2 56.6 22.3 9 9 L S S S+ 0 0 96 -2,-0.4 94,-2.0 1,-0.2 2,-0.3 0.925 85.9 29.4 -79.6 -41.3 76.3 52.9 21.4 10 10 L S E -e 103 0B 69 92,-0.3 2,-0.3 75,-0.1 -1,-0.2 -0.894 64.7-174.0-123.5 153.4 72.6 52.6 21.4 11 11 L L E -e 104 0B 38 92,-2.8 94,-2.1 -2,-0.3 2,-0.5 -0.999 9.6-154.4-145.0 137.0 69.7 54.9 20.6 12 12 L S E +e 105 0B 53 -2,-0.3 2,-0.2 92,-0.2 94,-0.2 -0.884 27.5 144.2-122.6 114.3 65.9 54.7 20.8 13 13 L A E -e 106 0B 7 92,-1.0 94,-2.5 -2,-0.5 2,-0.2 -0.757 39.0-109.3-132.6 176.7 63.4 56.7 18.7 14 14 L S > - 0 0 40 -2,-0.2 3,-1.4 92,-0.2 64,-0.1 -0.631 40.9 -81.3-109.3 167.4 60.0 56.2 17.1 15 15 L L T 3 S+ 0 0 90 1,-0.3 64,-0.2 -2,-0.2 -1,-0.2 -0.212 116.6 23.3 -63.0 154.4 58.9 55.9 13.5 16 16 L G T 3 S+ 0 0 43 62,-3.2 -1,-0.3 1,-0.2 62,-0.2 0.165 102.7 124.0 73.7 -20.9 58.4 59.1 11.6 17 17 L D < - 0 0 70 -3,-1.4 61,-2.8 60,-0.2 2,-0.4 0.061 58.7-127.9 -62.4 177.3 60.8 60.6 14.1 18 18 L R + 0 0 175 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.997 28.3 176.3-134.0 133.3 64.1 62.4 13.4 19 19 L V E - C 0 75A 19 56,-1.8 56,-2.3 -2,-0.4 2,-0.4 -0.973 19.1-146.5-140.9 151.7 67.4 61.6 15.1 20 20 L T E - C 0 74A 57 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.976 8.6-159.5-124.1 132.0 71.1 62.6 14.9 21 21 L I E - C 0 73A 1 52,-2.8 52,-2.3 -2,-0.4 2,-0.2 -0.923 13.3-151.3-108.6 134.7 74.1 60.3 15.5 22 22 L S E + C 0 72A 35 -2,-0.4 2,-0.3 50,-0.2 -14,-0.2 -0.568 16.4 178.6-105.9 165.8 77.5 61.7 16.4 23 23 L a E - C 0 71A 1 48,-1.3 48,-1.9 -17,-0.2 2,-0.4 -0.855 7.1-168.9-164.4 117.4 81.1 60.6 15.8 24 24 L R E -AC 5 70A 133 -19,-2.5 -19,-2.9 -2,-0.3 46,-0.2 -0.980 12.2-144.5-116.9 142.6 84.2 62.5 16.9 25 25 L E E -A 4 0A 8 44,-2.3 -21,-0.2 -2,-0.4 3,-0.1 -0.604 23.6-115.5 -99.7 159.7 87.7 61.7 15.8 26 26 L S S S+ 0 0 46 -23,-1.4 2,-0.3 -2,-0.2 -22,-0.1 0.570 94.3 2.0 -71.7 -14.4 90.9 61.9 17.9 27 27 L Q S S- 0 0 105 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.0 -0.942 104.7 -52.1-168.7 155.4 92.3 64.7 15.7 28 28 L D + 0 0 108 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.066 43.7 179.3 -40.5 114.5 91.5 66.8 12.6 29 29 L I > - 0 0 0 39,-2.1 3,-2.4 1,-0.4 62,-0.2 -0.020 31.5-137.0-108.2 25.4 90.4 64.5 9.8 30 30 L S T 3 - 0 0 64 1,-0.3 -1,-0.4 38,-0.1 38,-0.2 -0.296 65.7 -47.7 45.7-129.5 89.8 67.3 7.3 31 31 L N T 3 S+ 0 0 62 -3,-0.1 2,-2.1 36,-0.1 -1,-0.3 0.234 99.0 124.3-121.8 27.2 86.5 66.0 5.8 32 32 L S < + 0 0 18 -3,-2.4 59,-2.5 18,-0.2 60,-0.5 -0.402 37.1 130.6 -80.5 62.4 87.4 62.4 5.1 33 33 L L E -F 90 0B 0 -2,-2.1 18,-2.9 57,-0.2 2,-0.3 -0.979 32.4-176.4-120.9 125.4 84.5 61.0 7.2 34 34 L N E -F 89 0B 2 55,-2.2 55,-1.6 -2,-0.5 2,-0.4 -0.829 12.3-147.4-119.2 156.8 82.1 58.3 5.7 35 35 L W E -FG 88 48B 1 13,-2.9 12,-3.3 -2,-0.3 13,-1.1 -0.961 16.0-176.5-124.0 139.5 78.9 56.7 7.2 36 36 L Y E -FG 87 46B 0 51,-2.4 51,-2.5 -2,-0.4 2,-0.4 -0.912 17.2-133.9-133.0 164.7 77.7 53.1 6.6 37 37 L Q E -FG 86 45B 13 8,-2.1 8,-0.7 -2,-0.3 2,-0.4 -0.974 10.8-167.3-125.2 129.2 74.8 51.0 7.5 38 38 L Q E -FG 85 44B 11 47,-3.1 47,-2.4 -2,-0.4 6,-0.2 -0.864 12.6-156.3-109.2 138.2 74.8 47.5 8.7 39 39 L K > - 0 0 94 4,-2.0 3,-2.4 -2,-0.4 45,-0.1 -0.849 36.0 -95.7-115.1 155.2 71.5 45.5 8.8 40 40 L P T 3 S+ 0 0 92 0, 0.0 44,-0.0 0, 0.0 -2,-0.0 0.510 121.7 61.5 -44.0 -12.6 70.6 42.6 11.0 41 41 L D T 3 S- 0 0 106 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.162 118.7-107.6-101.8 15.5 71.6 40.2 8.2 42 42 L G S < S+ 0 0 24 -3,-2.4 261,-0.0 1,-0.2 0, 0.0 0.048 73.6 136.1 86.5 -26.8 75.2 41.4 8.3 43 43 L T - 0 0 51 -5,-0.1 -4,-2.0 -4,-0.1 2,-0.3 -0.219 36.6-158.6 -57.6 142.5 75.1 43.3 5.0 44 44 L V E -G 38 0B 13 273,-0.6 272,-0.3 -6,-0.2 2,-0.3 -0.834 8.0-171.1-117.3 166.2 76.8 46.8 5.0 45 45 L K E -G 37 0B 93 -8,-0.7 -8,-2.1 -2,-0.3 2,-0.2 -0.965 27.9-113.6-159.5 134.2 76.3 49.7 2.7 46 46 L L E +G 36 0B 1 268,-0.7 -10,-0.2 -2,-0.3 3,-0.1 -0.520 35.3 171.5 -66.9 133.2 78.0 53.2 2.1 47 47 L L E - 0 0 5 -12,-3.3 8,-2.3 1,-0.4 2,-0.4 0.814 62.6 -0.6-105.8 -58.2 75.6 55.9 3.0 48 48 L I E -GH 35 54B 0 -13,-1.1 -13,-2.9 6,-0.2 -1,-0.4 -0.983 64.7-170.9-134.1 140.3 77.5 59.2 2.9 49 49 L Y E >> + H 0 53B 60 4,-1.7 4,-2.6 -2,-0.4 3,-0.6 -0.774 66.4 28.9-123.7 173.5 81.2 59.8 2.0 50 50 L Y T 34 S- 0 0 117 1,-0.3 2,-1.7 -2,-0.2 -18,-0.2 0.867 128.8 -66.8 38.6 49.3 83.5 62.8 2.3 51 51 L T T 34 S+ 0 0 7 -18,-2.9 -1,-0.3 1,-0.2 14,-0.3 -0.269 127.5 12.8 75.3 -44.1 81.4 64.1 5.2 52 52 L S T <4 S+ 0 0 62 -2,-1.7 2,-0.5 -3,-0.6 12,-0.3 0.269 80.5 123.5-149.0 10.4 78.2 64.8 3.3 53 53 L R E < -H 49 0B 152 -4,-2.6 -4,-1.7 10,-0.1 2,-0.4 -0.732 56.2-133.6 -82.3 127.7 78.0 63.4 -0.2 54 54 L L E -H 48 0B 62 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.691 23.0-128.2 -80.0 131.7 75.0 61.1 -0.6 55 55 L H > - 0 0 24 -8,-2.3 3,-1.9 -2,-0.4 2,-0.2 -0.348 37.7 -81.4 -75.2 158.1 76.0 57.9 -2.3 56 56 L S T 3 S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.461 119.6 23.1 -62.7 131.2 74.1 56.7 -5.3 57 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.253 91.3 120.1 98.8 -12.8 70.9 55.0 -4.0 58 58 L V < - 0 0 19 -3,-1.9 -1,-0.3 -11,-0.2 2,-0.1 -0.673 64.1-119.1 -86.9 137.1 70.7 56.7 -0.6 59 59 L P > - 0 0 53 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.378 21.6-113.0 -72.7 161.2 67.5 58.7 0.1 60 60 L S T 3 S+ 0 0 110 1,-0.3 16,-0.1 -2,-0.1 -2,-0.0 0.464 106.1 87.0 -72.2 -0.8 67.6 62.4 0.9 61 61 L R T 3 S+ 0 0 36 14,-0.1 15,-2.3 16,-0.1 2,-0.3 0.674 79.5 75.3 -72.7 -15.4 66.5 61.5 4.4 62 62 L F E < +D 75 0A 8 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.769 61.3 167.4 -98.9 143.5 70.2 61.0 5.2 63 63 L S E -D 74 0A 55 11,-0.9 11,-2.0 -2,-0.3 2,-0.3 -0.987 15.6-159.1-152.4 150.7 72.5 63.9 5.7 64 64 L G E +D 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.884 14.6 161.9-130.7 167.0 75.9 64.5 7.0 65 65 L S E +D 72 0A 57 7,-1.1 7,-2.7 -2,-0.3 2,-0.3 -0.933 15.9 106.5-174.6 154.1 77.8 67.5 8.3 66 66 L G E -D 71 0A 25 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.834 30.4-149.5 152.1 173.9 80.9 68.3 10.4 67 67 L T E > +D 70 0A 101 3,-2.0 3,-1.9 -2,-0.3 2,-1.0 -0.950 65.8 6.8-166.5 160.4 84.4 69.6 10.4 68 68 L G T 3 S- 0 0 22 -2,-0.3 -39,-2.1 1,-0.3 -41,-0.1 -0.503 130.4 -25.4 66.2-102.0 87.6 69.2 12.4 69 69 L T T 3 S+ 0 0 47 -2,-1.0 -44,-2.3 -41,-0.2 2,-0.4 0.374 120.4 77.5-125.5 -6.6 86.8 66.2 14.7 70 70 L D E < +CD 24 67A 85 -3,-1.9 -3,-2.0 -46,-0.2 2,-0.3 -0.954 50.3 164.7-115.4 133.3 83.0 66.3 15.1 71 71 L Y E -CD 23 66A 8 -48,-1.9 -48,-1.3 -2,-0.4 2,-0.3 -0.924 15.7-156.3-137.6 163.4 80.5 65.0 12.5 72 72 L S E -CD 22 65A 26 -7,-2.7 -7,-1.1 -2,-0.3 2,-0.5 -0.998 9.5-156.1-146.6 140.9 76.9 64.1 12.5 73 73 L L E -CD 21 64A 0 -52,-2.3 -52,-2.8 -2,-0.3 2,-0.5 -0.965 18.8-165.3-113.7 133.3 74.6 62.0 10.5 74 74 L T E -CD 20 63A 14 -11,-2.0 -11,-0.9 -2,-0.5 2,-0.6 -0.991 8.7-164.0-125.1 122.8 71.0 63.1 10.6 75 75 L I E -CD 19 62A 0 -56,-2.3 -56,-1.8 -2,-0.5 3,-0.3 -0.946 10.3-171.5-107.7 115.1 68.2 60.8 9.5 76 76 L S + 0 0 60 -15,-2.3 2,-0.2 -2,-0.6 -1,-0.1 0.651 68.7 32.4 -85.4 -26.5 64.9 62.9 9.0 77 77 L N S S- 0 0 80 -16,-0.1 -1,-0.2 -58,-0.1 -60,-0.2 -0.565 84.7-142.0-132.2 71.0 61.8 60.8 8.3 78 78 L L - 0 0 0 -61,-2.8 -62,-3.2 -3,-0.3 2,-0.2 -0.036 25.8-177.5 -35.4 111.1 62.5 57.7 10.3 79 79 L E - 0 0 60 -64,-0.2 3,-0.2 -63,-0.1 -1,-0.1 -0.541 40.2 -99.2-111.1 173.3 61.2 54.7 8.4 80 80 L Q S > S+ 0 0 158 1,-0.2 3,-0.8 -2,-0.2 -2,-0.1 0.782 119.4 54.0 -64.8 -28.5 61.1 50.9 9.1 81 81 L E T 3 S+ 0 0 118 1,-0.2 2,-0.3 -42,-0.0 -1,-0.2 0.893 95.3 71.3 -73.1 -33.2 64.2 50.0 7.1 82 82 L D T 3 + 0 0 5 -3,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.202 68.1 99.2 -68.1 15.9 66.2 52.6 9.0 83 83 L F < + 0 0 25 -3,-0.8 2,-0.2 -2,-0.3 -1,-0.2 -0.674 61.7 94.5-107.7 75.6 66.3 50.6 12.2 84 84 L A S S- 0 0 0 -2,-0.9 20,-2.5 18,-0.1 2,-0.4 -0.558 81.2 -72.1-135.1-160.9 69.7 49.0 11.9 85 85 L T E -FI 38 103B 24 -47,-2.4 -47,-3.1 18,-0.2 2,-0.3 -0.933 41.3-152.5-114.3 134.9 73.3 49.9 13.1 86 86 L Y E -FI 37 102B 0 16,-2.6 16,-0.8 -2,-0.4 2,-0.3 -0.839 7.8-164.7-109.0 146.3 75.4 52.8 11.7 87 87 L F E -F 36 0B 6 -51,-2.5 -51,-2.4 -2,-0.3 2,-0.3 -0.915 8.1-152.2-130.8 152.2 79.2 53.3 11.5 88 88 L a E +F 35 0B 0 -2,-0.3 11,-1.6 -53,-0.2 2,-0.3 -0.830 16.4 179.2-118.2 153.8 81.7 56.1 10.8 89 89 L Q E -FJ 34 98B 2 -55,-1.6 -55,-2.2 -2,-0.3 2,-0.4 -0.985 22.1-128.5-151.3 154.5 85.1 55.8 9.3 90 90 L Q E -F 33 0B 1 7,-1.5 7,-0.4 -2,-0.3 -57,-0.2 -0.869 10.7-171.7-110.5 140.2 88.0 58.1 8.4 91 91 L G + 0 0 32 -59,-2.5 -58,-0.1 -2,-0.4 3,-0.1 0.156 65.8 96.7-112.4 18.8 89.7 58.2 5.0 92 92 L N S S- 0 0 64 -60,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.712 91.1 -3.9 -81.1 -25.9 92.4 60.5 6.1 93 93 L T S S- 0 0 67 -3,-0.1 -1,-0.2 2,-0.1 4,-0.2 -0.928 81.0 -68.3-169.4 151.5 95.1 57.9 6.8 94 94 L L S S+ 0 0 75 -2,-0.3 2,-0.1 -3,-0.1 3,-0.0 -0.483 104.5 54.0 -80.0 138.4 96.1 54.3 7.0 95 95 L P S S- 0 0 44 0, 0.0 2,-0.3 0, 0.0 -93,-0.2 0.671 88.4-140.5 -74.9 145.0 95.0 52.4 9.0 96 96 L Y - 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