==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-APR-10 3MJ8 . COMPND 2 MOLECULE: STIMULATORY HAMSTER ANTIBODY HL4E10 FAB LIGHT CHA . SOURCE 2 ORGANISM_SCIENTIFIC: CRICETULUS MIGRATORIUS; . AUTHOR P.VERDINO,I.A.WILSON . 840 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 339 40.4 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 83 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.5 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 . 10 1.2 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 4 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 RESIDUES PER ALPHA HELIX . 2 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 . 11 2 18 4 7 16 2 0 4 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 2 5 5 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 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 S 0 0 142 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.7 -20.7 14.4 -3.2 2 2 L Y - 0 0 49 92,-0.1 2,-0.4 89,-0.0 22,-0.0 -0.415 360.0-173.5 -71.8 137.3 -19.8 10.8 -4.3 3 3 L T - 0 0 101 -2,-0.1 2,-0.5 95,-0.1 97,-0.1 -0.999 16.9-146.0-137.6 135.9 -17.8 8.7 -1.7 4 4 L L B -a 100 0A 1 95,-0.6 97,-1.4 -2,-0.4 2,-0.4 -0.877 18.0-140.5-102.7 124.3 -16.3 5.2 -2.0 5 5 L T B +B 23 0B 95 18,-1.0 18,-2.1 -2,-0.5 95,-0.1 -0.692 24.6 174.2 -88.7 131.9 -16.3 3.1 1.2 6 6 L Q - 0 0 6 -2,-0.4 16,-0.1 16,-0.2 14,-0.0 -0.994 35.5-115.1-138.9 129.1 -13.2 1.0 1.9 7 7 L P - 0 0 53 0, 0.0 14,-0.1 0, 0.0 -2,-0.0 -0.461 28.5-134.3 -67.0 134.2 -12.4 -1.1 5.0 8 8 L P S S+ 0 0 90 0, 0.0 96,-3.1 0, 0.0 2,-0.3 0.784 75.7 25.2 -65.6 -36.0 -9.4 0.5 6.8 9 9 L L E -e 104 0C 97 94,-0.2 96,-0.2 96,-0.1 2,-0.2 -0.916 50.6-175.6-133.6 154.3 -7.2 -2.5 7.5 10 11 L V E -e 105 0C 26 94,-1.4 96,-0.7 -2,-0.3 2,-0.1 -0.687 11.0-166.5-153.0 92.6 -6.6 -6.1 6.2 11 12 L S E +e 106 0C 69 -2,-0.2 2,-0.2 94,-0.2 96,-0.2 -0.485 15.4 165.0 -77.6 151.9 -4.2 -8.4 8.0 12 13 L V E -e 107 0C 9 94,-0.9 96,-1.3 -2,-0.1 3,-0.1 -0.829 34.8-118.0-171.1 125.5 -3.1 -11.6 6.2 13 14 L A E > -e 108 0C 44 -2,-0.2 3,-1.5 94,-0.2 64,-0.2 -0.343 53.3 -79.2 -67.4 149.3 -0.3 -14.1 6.8 14 15 L L T 3 S+ 0 0 87 94,-1.9 64,-0.2 1,-0.3 -1,-0.1 -0.237 119.6 24.8 -51.7 130.2 2.4 -14.5 4.1 15 16 L G T 3 S+ 0 0 47 62,-2.0 61,-0.3 1,-0.3 -1,-0.3 0.570 98.6 117.0 87.7 13.4 1.1 -16.7 1.3 16 17 L Q S < S- 0 0 108 -3,-1.5 61,-1.9 59,-0.1 2,-0.5 -0.733 71.3 -97.1-111.2 161.0 -2.6 -16.0 1.9 17 18 L K - 0 0 152 -2,-0.2 2,-0.5 59,-0.2 58,-0.2 -0.651 34.4-162.3 -77.7 120.4 -5.4 -14.4 -0.2 18 19 L A E - C 0 74B 2 56,-2.7 56,-2.5 -2,-0.5 2,-0.5 -0.900 4.0-166.7-102.8 130.4 -6.0 -10.7 0.7 19 20 L T E - C 0 73B 74 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.978 4.2-171.5-119.9 125.0 -9.3 -9.1 -0.5 20 21 L I E - C 0 72B 0 52,-1.7 52,-2.5 -2,-0.5 2,-0.4 -0.972 12.4-152.6-116.3 133.5 -9.9 -5.4 -0.5 21 22 L T E - C 0 71B 42 -2,-0.4 2,-0.4 50,-0.2 50,-0.2 -0.874 9.5-165.9-117.4 133.6 -13.5 -4.1 -1.2 22 23 L a E - C 0 70B 0 48,-2.7 48,-2.7 -2,-0.4 2,-0.3 -0.970 14.2-164.1-119.4 125.2 -14.6 -0.8 -2.7 23 24 L S E +BC 5 69B 33 -18,-2.1 -18,-1.0 -2,-0.4 2,-0.3 -0.761 17.0 147.2-112.8 156.4 -18.3 0.3 -2.4 24 25 L G - 0 0 17 44,-0.6 3,-0.4 -2,-0.3 4,-0.1 -0.953 53.9 -86.6-166.8-178.9 -20.5 2.9 -4.2 25 26 L D S S- 0 0 120 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.998 118.2 -6.1 -66.2 -70.0 -24.0 3.8 -5.4 26 27 L K S >> S+ 0 0 144 1,-0.1 3,-1.4 -3,-0.1 4,-0.8 -0.610 82.1 160.8-122.8 67.8 -23.9 2.2 -8.9 27 28 L L T 34 + 0 0 1 -3,-0.4 41,-0.2 1,-0.3 -1,-0.1 0.730 67.0 61.2 -68.4 -23.6 -20.3 1.3 -8.9 28 29 L S T 34 S+ 0 0 48 39,-0.6 -1,-0.3 1,-0.2 40,-0.1 0.679 93.7 65.1 -77.4 -17.3 -20.7 -1.3 -11.7 29 30 L D T <4 S+ 0 0 122 -3,-1.4 2,-0.3 2,-0.1 -1,-0.2 0.942 105.8 45.5 -64.5 -46.5 -21.8 1.5 -14.1 30 31 L V S < S- 0 0 52 -4,-0.8 2,-0.1 60,-0.1 61,-0.0 -0.689 94.6-102.4-102.1 149.9 -18.4 3.2 -14.0 31 32 L Y - 0 0 121 -2,-0.3 59,-0.5 18,-0.0 2,-0.3 -0.379 31.1-146.1 -66.6 145.9 -14.9 1.7 -14.2 32 33 L V E -F 89 0C 0 57,-0.1 18,-2.8 -2,-0.1 2,-0.3 -0.874 11.7-167.3-113.7 147.4 -12.8 1.2 -11.0 33 34 L H E -F 88 0C 0 55,-1.8 55,-1.2 -2,-0.3 2,-0.4 -0.972 7.4-147.7-134.6 148.1 -9.0 1.6 -10.7 34 35 L W E -FG 87 47C 0 13,-1.9 13,-1.8 -2,-0.3 12,-1.4 -0.966 8.5-169.2-123.8 132.4 -6.6 0.6 -7.9 35 36 L Y E -FG 86 45C 0 51,-2.7 51,-2.8 -2,-0.4 2,-0.4 -0.950 12.9-144.7-118.0 139.7 -3.3 2.2 -6.8 36 37 L Q E -FG 85 44C 25 8,-2.6 8,-2.4 -2,-0.4 2,-0.4 -0.800 17.0-171.5 -95.9 141.6 -0.8 0.8 -4.4 37 38 L Q E -F 84 0C 9 47,-2.8 47,-3.0 -2,-0.4 2,-0.4 -0.948 8.7-161.2-139.6 119.5 1.1 3.2 -2.1 38 39 L K > - 0 0 85 4,-0.4 3,-1.2 -2,-0.4 45,-0.1 -0.825 50.8 -73.4 -96.9 137.3 4.0 2.3 0.1 39 40 L A T 3 S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.138 117.3 3.6 -31.5 124.4 4.8 4.8 3.0 40 41 L G T 3 S+ 0 0 75 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.728 110.8 103.9 70.1 25.5 6.3 8.0 1.7 41 42 L Q S < S- 0 0 108 -3,-1.2 -1,-0.2 3,-0.0 278,-0.1 -0.931 75.5 -96.9-134.9 158.8 6.1 7.1 -2.0 42 43 L A - 0 0 20 -2,-0.3 -4,-0.4 276,-0.2 276,-0.1 -0.388 51.3 -95.5 -68.4 148.6 3.9 8.0 -5.0 43 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.235 34.4-145.6 -56.7 155.6 1.0 5.7 -5.8 44 45 L V E -G 36 0C 72 -8,-2.4 -8,-2.6 -3,-0.1 2,-1.0 -0.996 19.3-117.5-127.3 134.5 1.6 3.0 -8.5 45 46 L L E +G 35 0C 12 269,-0.4 -10,-0.2 -2,-0.4 12,-0.1 -0.592 41.9 163.5 -74.9 102.4 -1.2 1.8 -10.9 46 47 L V E + 0 0 0 -12,-1.4 2,-0.3 -2,-1.0 -1,-0.2 0.827 66.0 10.7 -88.9 -36.8 -1.6 -1.9 -10.0 47 48 L I E -G 34 0C 1 -13,-1.8 -13,-1.9 6,-0.2 2,-0.3 -0.985 63.9-177.2-141.9 149.3 -5.0 -2.4 -11.7 48 49 L Y B > +J 52 0D 37 4,-2.6 4,-1.2 -2,-0.3 -15,-0.2 -0.957 61.3 22.8-142.9 164.1 -7.2 -0.4 -14.1 49 50 L E T 4 S- 0 0 36 -2,-0.3 2,-3.0 1,-0.2 -1,-0.2 0.928 119.9 -69.0 40.7 64.2 -10.6 -0.8 -15.8 50 51 L D T 4 S+ 0 0 27 -18,-2.8 -1,-0.2 1,-0.2 21,-0.2 -0.287 128.6 17.3 66.5 -61.1 -12.0 -3.2 -13.2 51 52 L N T 4 S+ 0 0 107 -2,-3.0 2,-0.3 -3,-0.2 -1,-0.2 -0.375 94.9 107.7-145.2 56.2 -9.8 -6.2 -14.1 52 53 L R B < -J 48 0D 127 -4,-1.2 -4,-2.6 12,-0.0 -2,-0.0 -0.999 48.2-143.2-143.2 140.2 -6.8 -5.2 -16.2 53 54 L R - 0 0 94 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.816 11.4-135.9-104.3 138.9 -3.0 -5.0 -15.5 54 55 L P > - 0 0 31 0, 0.0 3,-1.4 0, 0.0 2,-0.0 -0.627 48.2 -83.2 -80.7 155.1 -0.5 -2.4 -16.8 55 56 L S T 3 S+ 0 0 116 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.299 113.9 31.5 -64.0 139.4 2.8 -4.0 -18.0 56 57 L G T 3 S+ 0 0 29 1,-0.4 -1,-0.2 -3,-0.1 -3,-0.0 -0.082 88.4 118.0 105.5 -31.1 5.4 -4.6 -15.3 57 58 L I S < S- 0 0 24 -3,-1.4 -1,-0.4 1,-0.1 391,-0.1 -0.472 72.5 -99.2 -73.6 137.1 2.9 -5.4 -12.6 58 59 L P > - 0 0 47 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.084 20.8-126.3 -47.0 149.8 2.9 -8.9 -10.9 59 60 L D T 3 S+ 0 0 36 1,-0.2 -2,-0.0 -6,-0.0 -6,-0.0 0.461 98.8 79.6 -80.0 -3.6 0.3 -11.5 -12.0 60 61 L H T 3 S+ 0 0 18 14,-0.1 15,-1.9 16,-0.1 2,-0.4 0.404 74.9 87.0 -89.6 3.8 -0.8 -12.1 -8.4 61 62 L F E < +D 74 0B 3 -3,-0.9 2,-0.3 13,-0.2 13,-0.2 -0.853 55.4 167.8 -95.1 140.2 -3.0 -8.9 -8.5 62 63 L S E -D 73 0B 46 11,-1.8 11,-3.6 -2,-0.4 2,-0.2 -0.942 10.9-169.1-158.9 129.7 -6.5 -9.4 -9.8 63 64 L G E +D 72 0B 13 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.699 6.6 177.2-121.5 168.4 -9.6 -7.3 -9.8 64 65 L S E -D 71 0B 50 7,-1.2 7,-2.3 -2,-0.2 2,-0.3 -0.967 14.4-154.4-165.6 158.1 -13.4 -7.4 -10.5 65 66 L N E +D 70 0B 22 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.753 31.9 139.0-148.3 93.4 -16.5 -5.3 -10.3 66 67 L S E > +D 69 0B 87 3,-1.4 3,-1.5 -2,-0.3 2,-0.7 -0.963 63.9 3.3-137.4 155.4 -20.0 -6.7 -9.9 67 68 L G T 3 S- 0 0 60 -2,-0.3 -39,-0.6 1,-0.2 3,-0.0 -0.696 126.5 -50.2 72.4-114.6 -23.0 -5.8 -7.9 68 69 L N T 3 S+ 0 0 70 -2,-0.7 -44,-0.6 -41,-0.2 2,-0.5 0.244 117.0 98.1-128.7 8.0 -21.8 -2.5 -6.3 69 70 L M E < -CD 23 66B 96 -3,-1.5 -3,-1.4 -46,-0.2 2,-0.3 -0.850 51.0-165.2-103.0 123.7 -18.5 -3.9 -5.0 70 71 L A E -CD 22 65B 0 -48,-2.7 -48,-2.7 -2,-0.5 2,-0.3 -0.765 19.4-163.6 -89.0 153.2 -15.1 -3.5 -6.8 71 72 L T E -CD 21 64B 27 -7,-2.3 -7,-1.2 -2,-0.3 2,-0.6 -0.976 18.4-155.7-147.1 129.7 -12.5 -5.9 -5.3 72 73 L L E -CD 20 63B 0 -52,-2.5 -52,-1.7 -2,-0.3 2,-0.4 -0.918 18.2-158.2-105.1 115.0 -8.7 -6.1 -5.5 73 74 L T E -CD 19 62B 32 -11,-3.6 -11,-1.8 -2,-0.6 2,-0.5 -0.753 12.5-170.9 -92.9 134.2 -7.3 -9.6 -4.9 74 75 L I E -CD 18 61B 2 -56,-2.5 -56,-2.7 -2,-0.4 3,-0.4 -0.923 15.6-164.5-117.8 99.6 -3.8 -10.3 -3.7 75 76 L S S S+ 0 0 39 -15,-1.9 -58,-0.2 -2,-0.5 -59,-0.1 -0.651 71.2 7.6 -85.5 144.0 -3.3 -14.1 -4.0 76 77 L K S S- 0 0 132 -2,-0.3 -1,-0.2 -61,-0.3 -59,-0.2 0.958 93.8-142.8 46.1 65.9 -0.3 -15.5 -2.2 77 78 L A - 0 0 2 -61,-1.9 -62,-2.0 -3,-0.4 2,-0.3 -0.098 18.6-163.2 -56.1 150.7 0.6 -12.3 -0.4 78 79 L Q >> - 0 0 108 -64,-0.2 3,-1.4 -63,-0.1 4,-0.6 -0.822 35.7-100.8-130.7 171.1 4.3 -11.3 0.1 79 80 L A G >4 S+ 0 0 73 1,-0.3 3,-0.8 -2,-0.3 28,-0.2 0.873 122.4 52.8 -58.5 -38.9 6.3 -8.8 2.3 80 81 L G G 34 S+ 0 0 43 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.467 98.4 65.2 -79.1 -3.1 6.6 -6.5 -0.7 81 82 L D G <4 S+ 0 0 10 -3,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.609 73.9 109.9 -90.1 -17.4 2.8 -6.4 -1.2 82 83 L E << + 0 0 61 -3,-0.8 2,-0.3 -4,-0.6 24,-0.2 -0.409 49.0 105.3 -59.6 130.0 2.2 -4.7 2.1 83 84 L A E S- H 0 105C 10 22,-1.7 22,-1.9 -2,-0.1 2,-0.4 -0.974 74.1 -69.5 177.8 175.0 1.0 -1.2 1.5 84 85 L D E -FH 37 104C 42 -47,-3.0 -47,-2.8 -2,-0.3 2,-0.4 -0.797 49.1-158.0 -85.3 134.4 -1.9 1.3 1.5 85 86 L Y E -FH 36 103C 0 18,-1.5 18,-2.8 -2,-0.4 2,-0.4 -0.962 7.2-166.6-121.1 135.8 -4.3 0.5 -1.3 86 87 L Y E -F 35 0C 12 -51,-2.8 -51,-2.7 -2,-0.4 2,-0.2 -0.979 8.2-154.7-128.0 124.1 -6.7 3.0 -2.9 87 88 L a E -F 34 0C 0 -2,-0.4 13,-3.0 -53,-0.2 2,-0.3 -0.491 21.1-173.0 -83.1 166.3 -9.7 2.4 -5.3 88 89 L Q E +FI 33 99C 0 -55,-1.2 -55,-1.8 11,-0.3 2,-0.3 -0.981 10.9 169.2-158.6 155.3 -10.8 5.2 -7.6 89 90 L S E -FI 32 98C 1 9,-2.0 9,-2.9 -2,-0.3 2,-0.2 -0.985 27.5-113.6-164.5 168.1 -13.5 6.2 -10.1 90 91 L W E - 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