==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 23-MAR-92 8FAB . COMPND 2 MOLECULE: IGG1-LAMBDA HIL FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.A.SAUL,R.J.POLJAK . 848 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 338 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 1 0.1 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 . 70 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 10 6 14 4 8 16 2 1 2 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 0 8 4 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 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 3 A E 0 0 134 0, 0.0 2,-0.5 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 -16.2 64.5 -18.3 5.2 2 4 A L B -a 96 0A 10 93,-0.6 95,-0.6 83,-0.1 2,-0.5 -0.857 360.0-148.7-103.3 127.6 67.6 -16.5 3.7 3 5 A T B +B 21 0B 98 18,-2.9 18,-1.8 -2,-0.5 93,-0.1 -0.868 23.3 164.5-101.2 130.0 70.0 -14.9 6.3 4 6 A Q - 0 0 19 -2,-0.5 16,-0.1 16,-0.2 93,-0.1 -0.931 43.7 -99.6-132.7 153.8 72.0 -11.7 5.4 5 7 A P - 0 0 42 0, 0.0 95,-0.1 0, 0.0 3,-0.1 -0.466 30.2-123.5 -67.5 146.0 73.8 -9.3 7.8 6 8 A P S S- 0 0 109 0, 0.0 94,-2.6 0, 0.0 2,-0.3 0.883 84.5 -2.0 -59.9 -37.8 71.8 -6.1 8.6 7 9 A S E -e 100 0C 46 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.994 49.3-168.8-153.5 160.0 74.6 -3.9 7.5 8 10 A V E -e 101 0C 34 92,-2.4 94,-2.2 -2,-0.3 2,-0.4 -0.977 11.8-164.7-138.1 141.7 78.2 -3.6 6.1 9 11 A S E +e 102 0C 32 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.998 12.9 174.1-129.3 137.3 80.2 -0.4 5.9 10 12 A V E -e 103 0C 10 92,-2.3 94,-2.9 -2,-0.4 3,-0.1 -0.957 32.3-111.0-136.2 158.0 83.4 -0.1 3.8 11 13 A S > - 0 0 42 -2,-0.3 3,-2.0 92,-0.2 64,-0.2 -0.554 53.5 -82.2 -81.7 155.1 85.8 2.7 2.8 12 14 A P T 3 S+ 0 0 85 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.259 118.5 21.7 -53.3 138.3 85.8 3.8 -0.9 13 15 A G T 3 S+ 0 0 53 62,-2.9 61,-0.4 1,-0.3 63,-0.1 0.308 98.7 115.0 83.4 -10.3 88.0 1.5 -3.0 14 16 A Q S < S- 0 0 97 -3,-2.0 61,-2.6 61,-0.2 2,-0.5 -0.418 73.6-103.4 -85.6 171.4 87.8 -1.4 -0.6 15 17 A T - 0 0 56 59,-0.2 2,-0.5 58,-0.2 58,-0.2 -0.820 30.8-153.9 -96.3 123.7 86.1 -4.7 -1.4 16 18 A A E - C 0 72B 1 56,-2.6 56,-2.6 -2,-0.5 2,-0.4 -0.871 8.6-168.6 -98.1 136.3 82.6 -5.2 0.1 17 19 A R E - C 0 71B 155 -2,-0.5 2,-0.5 54,-0.2 54,-0.2 -0.996 4.0-174.1-124.2 128.2 81.3 -8.8 0.7 18 20 A I E - C 0 70B 1 52,-2.4 52,-2.9 -2,-0.4 2,-0.2 -0.992 12.0-154.9-123.8 121.9 77.7 -9.6 1.5 19 21 A T E - C 0 69B 58 -2,-0.5 2,-0.3 50,-0.2 50,-0.2 -0.639 9.7-169.2 -94.1 157.6 76.8 -13.1 2.4 20 22 A a E - C 0 68B 0 48,-1.3 48,-2.6 -2,-0.2 2,-0.4 -0.968 15.8-174.6-145.9 127.7 73.4 -14.8 2.1 21 23 A S E +BC 3 67B 35 -18,-1.8 -18,-2.9 -2,-0.3 2,-0.3 -0.959 19.9 139.8-131.5 147.5 72.9 -18.2 3.7 22 24 A A > - 0 0 10 44,-2.1 3,-1.2 -2,-0.4 -20,-0.1 -0.852 50.2-119.7-171.9 150.4 70.3 -20.9 3.9 23 25 A N T 3 S+ 0 0 137 1,-0.3 4,-0.2 -2,-0.3 44,-0.1 0.780 111.7 56.7 -68.4 -25.1 70.5 -24.7 3.9 24 26 A A T > S+ 0 0 27 1,-0.2 3,-1.7 -23,-0.2 -1,-0.3 0.637 80.0 92.2 -80.1 -6.2 68.3 -25.0 0.8 25 27 A L G X S+ 0 0 9 -3,-1.2 3,-2.0 1,-0.3 -1,-0.2 0.812 73.2 64.9 -70.7 -26.5 70.6 -22.7 -1.3 26 28 A P G 3 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.795 109.0 43.6 -46.9 -34.3 72.7 -25.6 -2.8 27 29 A N G < S+ 0 0 147 -3,-1.7 2,-0.3 -4,-0.2 -2,-0.2 0.292 111.4 62.9-100.9 10.4 69.5 -26.7 -4.5 28 30 A Q S < S- 0 0 36 -3,-2.0 2,-0.5 -4,-0.1 61,-0.1 -0.883 77.1-116.0-134.7 158.8 68.3 -23.2 -5.6 29 31 A Y - 0 0 132 -2,-0.3 2,-0.3 59,-0.2 59,-0.1 -0.866 32.9-149.4 -90.5 134.8 69.4 -20.4 -8.0 30 32 A A - 0 0 0 -2,-0.5 18,-3.4 57,-0.1 2,-0.3 -0.725 11.3-168.6-104.6 151.6 70.1 -17.1 -6.1 31 33 A Y E -F 86 0C 7 55,-1.9 55,-1.9 -2,-0.3 2,-0.4 -0.925 10.0-144.9-135.5 149.6 69.6 -13.6 -7.5 32 34 A W E -FG 85 45C 0 13,-2.0 12,-2.3 -2,-0.3 13,-1.4 -0.978 11.4-165.0-125.8 140.2 70.9 -10.2 -6.0 33 35 A Y E -FG 84 43C 0 51,-2.3 51,-2.2 -2,-0.4 2,-0.4 -0.960 9.9-149.3-127.2 140.7 69.1 -6.9 -6.2 34 36 A Q E -FG 83 42C 29 8,-2.6 8,-1.9 -2,-0.4 2,-0.4 -0.918 15.0-175.1-101.1 131.4 70.3 -3.3 -5.5 35 37 A Q E -F 82 0C 14 47,-2.7 47,-2.4 -2,-0.4 3,-0.1 -0.929 6.6-162.7-132.8 114.5 67.8 -0.8 -4.1 36 38 A K > - 0 0 37 -2,-0.4 3,-1.5 4,-0.4 45,-0.1 -0.563 45.9 -75.8 -84.6 154.6 68.7 2.8 -3.7 37 39 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.264 117.7 5.6 -59.6 126.8 66.6 5.0 -1.4 38 40 A G T 3 S+ 0 0 88 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 -0.011 113.0 99.1 92.9 -25.8 63.4 5.9 -3.0 39 41 A R S < S- 0 0 128 -3,-1.5 -1,-0.2 1,-0.1 3,-0.1 -0.405 75.0-107.6 -94.8 164.9 64.0 3.8 -6.1 40 42 A A - 0 0 25 1,-0.1 -4,-0.4 -2,-0.1 -1,-0.1 -0.491 49.6 -84.7 -78.2 156.5 62.8 0.4 -7.2 41 43 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 277,-0.2 -0.203 35.2-154.7 -58.9 152.3 65.2 -2.6 -7.1 42 44 A V E -G 34 0C 70 -8,-1.9 -8,-2.6 275,-0.1 2,-0.6 -0.991 22.8-118.9-127.2 136.8 67.6 -3.4 -10.1 43 45 A M E +G 33 0C 15 273,-0.4 -10,-0.3 -2,-0.4 3,-0.1 -0.633 35.4 170.7 -76.5 119.2 68.8 -7.0 -10.7 44 46 A V E + 0 0 2 -12,-2.3 2,-0.3 -2,-0.6 -11,-0.2 0.621 67.7 31.1-105.2 -11.8 72.6 -7.0 -10.4 45 47 A I E -G 32 0C 0 -13,-1.4 -13,-2.0 6,-0.2 2,-0.3 -0.960 65.3-163.5-149.1 132.9 73.2 -10.8 -10.4 46 48 A Y B >> -J 50 0D 34 4,-2.7 4,-1.9 -2,-0.3 3,-0.5 -0.895 69.5 -2.7-117.3 132.7 71.1 -13.5 -12.3 47 49 A K T 34 S- 0 0 53 -2,-0.3 2,-2.6 1,-0.3 3,-0.3 0.932 120.2 -60.4 47.4 65.6 71.4 -17.4 -11.4 48 50 A D T 34 S+ 0 0 31 -18,-3.4 -1,-0.3 1,-0.2 -17,-0.1 -0.167 130.8 14.3 66.4 -45.6 74.1 -17.4 -8.8 49 51 A T T <4 S+ 0 0 86 -2,-2.6 12,-0.4 -3,-0.5 2,-0.3 0.434 90.3 110.8-139.0 0.0 77.0 -16.0 -10.7 50 52 A Q B < -J 46 0D 114 -4,-1.9 -4,-2.7 -3,-0.3 -2,-0.1 -0.638 52.7-143.8 -95.2 134.3 75.9 -14.3 -14.0 51 53 A R - 0 0 115 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.841 18.2-127.0 -94.4 123.7 76.1 -10.5 -14.4 52 54 A P > - 0 0 31 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.220 35.0 -93.0 -60.8 154.5 73.3 -8.8 -16.4 53 55 A S T 3 S+ 0 0 134 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.531 114.9 36.5 -67.1 133.3 74.2 -6.5 -19.4 54 56 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -2,-0.2 -10,-0.0 0.006 89.2 112.2 111.8 -21.4 74.4 -3.0 -18.0 55 57 A I S < S- 0 0 25 -3,-1.6 -1,-0.3 1,-0.1 -4,-0.0 -0.693 74.9-104.7 -93.2 132.2 75.9 -3.9 -14.7 56 58 A P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.173 24.4-119.8 -45.0 142.3 79.5 -2.8 -13.9 57 59 A Q T 3 S+ 0 0 174 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.570 104.4 77.6 -66.8 -7.6 82.2 -5.4 -14.0 58 60 A R T 3 S+ 0 0 39 14,-0.1 15,-2.3 16,-0.1 2,-0.4 0.626 78.8 82.9 -76.9 -12.0 83.1 -4.8 -10.3 59 61 A F E < +D 72 0B 6 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.766 56.0 151.3 -90.0 130.7 80.0 -6.8 -9.2 60 62 A S E -D 71 0B 58 11,-2.3 11,-2.9 -2,-0.4 2,-0.3 -0.979 25.1-153.6-147.6 166.0 80.5 -10.6 -9.0 61 63 A S E -D 70 0B 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.994 9.0-175.3-142.7 148.2 78.9 -13.4 -7.0 62 64 A S E -D 69 0B 58 7,-1.6 7,-2.8 -2,-0.3 2,-0.3 -0.938 17.9-129.5-139.8 163.9 80.1 -16.9 -5.9 63 65 A T E +D 68 0B 68 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.863 21.3 171.6-112.9 139.4 78.7 -19.9 -4.1 64 66 A S E > -D 67 0B 77 3,-3.0 3,-1.5 -2,-0.3 2,-0.3 -0.713 63.4 -61.5-146.4 93.9 80.2 -21.9 -1.2 65 67 A G T 3 S- 0 0 53 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.522 119.9 -9.4 79.6-123.2 78.1 -24.5 0.4 66 68 A T T 3 S+ 0 0 55 -2,-0.3 -44,-2.1 -41,-0.1 2,-0.4 0.231 125.0 79.6 -95.2 12.4 74.9 -22.9 1.9 67 69 A T E < -CD 21 64B 31 -3,-1.5 -3,-3.0 -46,-0.2 2,-0.4 -0.961 55.0-168.1-125.4 131.5 76.2 -19.4 1.3 68 70 A V E -CD 20 63B 1 -48,-2.6 -48,-1.3 -2,-0.4 2,-0.5 -0.960 17.0-151.8-114.6 140.5 76.4 -17.2 -1.8 69 71 A T E -CD 19 62B 18 -7,-2.8 -7,-1.6 -2,-0.4 2,-0.6 -0.953 9.7-150.7-119.5 128.1 78.4 -14.0 -1.6 70 72 A L E -CD 18 61B 0 -52,-2.9 -52,-2.4 -2,-0.5 2,-0.4 -0.863 20.9-166.5 -90.1 126.0 78.0 -10.8 -3.5 71 73 A T E -CD 17 60B 21 -11,-2.9 -11,-2.3 -2,-0.6 2,-0.6 -0.950 12.2-170.1-116.5 130.6 81.4 -9.2 -4.0 72 74 A I E > -CD 16 59B 0 -56,-2.6 -56,-2.6 -2,-0.4 3,-0.5 -0.965 16.0-154.5-119.7 104.3 81.8 -5.5 -5.1 73 75 A S T 3 S+ 0 0 55 -15,-2.3 -58,-0.2 -2,-0.6 -59,-0.1 -0.600 74.9 6.2 -69.7 138.9 85.5 -4.9 -5.9 74 76 A G T 3 S- 0 0 30 -61,-0.4 -1,-0.2 -2,-0.3 -59,-0.2 0.923 91.3-142.4 54.9 52.9 86.7 -1.3 -5.5 75 77 A V < - 0 0 3 -61,-2.6 -62,-2.9 -3,-0.5 2,-0.3 -0.104 14.6-155.7 -52.2 138.0 83.4 -0.0 -4.1 76 78 A Q > - 0 0 61 -64,-0.2 3,-2.1 -63,-0.1 4,-0.2 -0.762 30.1-106.3-112.1 162.5 82.4 3.4 -5.3 77 79 A A G > S+ 0 0 75 1,-0.3 3,-1.8 -2,-0.3 26,-0.2 0.874 117.4 62.5 -55.4 -33.6 80.1 5.9 -3.5 78 80 A E G 3 S+ 0 0 53 1,-0.3 -1,-0.3 362,-0.0 -3,-0.0 0.553 89.2 69.7 -73.4 -8.5 77.3 5.2 -6.0 79 81 A D G < + 0 0 2 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.483 67.3 117.7 -85.0 -6.9 77.2 1.6 -4.8 80 82 A E < + 0 0 46 -3,-1.8 2,-0.3 -4,-0.2 22,-0.2 -0.516 44.4 106.2 -64.7 127.1 75.8 2.6 -1.4 81 83 A A E S- H 0 101C 0 20,-0.7 20,-3.2 -2,-0.2 2,-0.4 -0.947 75.6 -76.1-179.9 176.4 72.3 0.9 -1.3 82 84 A D E -FH 35 100C 52 -47,-2.4 -47,-2.7 -2,-0.3 2,-0.4 -0.876 44.2-154.3 -95.0 137.4 70.4 -1.9 0.3 83 85 A Y E -FH 34 99C 0 16,-2.3 16,-2.4 -2,-0.4 2,-0.4 -0.943 9.2-169.6-118.4 134.4 71.2 -5.3 -1.3 84 86 A Y E -F 33 0C 9 -51,-2.2 -51,-2.3 -2,-0.4 2,-0.3 -0.984 9.8-153.3-120.4 127.1 68.8 -8.2 -1.2 85 87 A a E -F 32 0C 0 -2,-0.4 11,-2.5 -53,-0.2 2,-0.3 -0.766 19.1-174.1 -90.6 162.1 69.5 -11.9 -2.1 86 88 A Q E +FI 31 95C 2 -55,-1.9 -55,-1.9 -2,-0.3 9,-0.2 -0.981 14.5 152.2-149.5 147.5 66.5 -13.9 -3.4 87 89 A A E + I 0 94C 2 7,-2.5 7,-2.5 -2,-0.3 2,-0.3 -0.753 9.9 162.6-151.3-154.3 66.0 -17.6 -4.3 88 90 A W E - 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