==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/IMMUNE SYSTEM 30-JUN-11 3SOB . COMPND 2 MOLECULE: ANTIBODY LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.WANG,E.BOURHIS,C.TAM,Y.ZHANG,L.ROUGE,Y.WU,Y.FRANKE,A.G.COC . 740 4 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 293 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 77 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 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 . 0 1 0 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 0 PARALLEL BRIDGES PER LADDER . 5 4 11 5 9 16 0 0 1 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 . 2 0 10 2 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 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 0 121 0, 0.0 2,-0.7 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 146.6 16.4 10.4 -6.0 2 2 L I - 0 0 4 93,-0.4 2,-0.4 91,-0.1 88,-0.2 -0.793 360.0-142.0 -87.5 116.9 19.9 10.6 -4.7 3 3 L Q - 0 0 136 -2,-0.7 23,-1.4 94,-0.0 2,-0.6 -0.685 8.8-156.7 -80.1 127.0 22.4 9.6 -7.4 4 4 L M E -A 25 0A 12 -2,-0.4 2,-0.5 94,-0.4 96,-0.4 -0.937 10.4-168.7-106.5 120.8 25.4 7.6 -6.2 5 5 L T E -A 24 0A 83 19,-2.7 19,-2.4 -2,-0.6 2,-0.3 -0.938 0.9-165.1-115.9 115.2 28.4 7.8 -8.6 6 6 L Q E -A 23 0A 3 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.747 14.8-125.7 -97.6 150.8 31.4 5.5 -8.1 7 7 L S E S+A 22 0A 67 15,-1.8 15,-2.6 -2,-0.3 2,-0.1 -0.985 79.4 21.5-146.0 144.7 34.8 5.9 -9.7 8 8 L P - 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.751 66.8-150.1 -78.2 169.0 36.6 4.2 -11.3 9 9 L S S S+ 0 0 74 1,-0.2 94,-2.4 93,-0.1 2,-0.3 0.708 83.3 5.4 -75.3 -20.4 34.0 1.7 -12.8 10 10 L S E +d 103 0B 80 92,-0.3 2,-0.3 75,-0.0 -1,-0.2 -0.984 67.2 175.7-154.1 158.9 36.8 -0.8 -12.9 11 11 L L E -d 104 0B 34 92,-2.5 94,-2.4 -2,-0.3 2,-0.4 -0.986 18.3-146.8-156.2 160.4 40.4 -1.2 -11.8 12 12 L S E +d 105 0B 55 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -1.000 25.4 166.6-129.8 129.7 43.2 -3.7 -11.7 13 13 L A E -d 106 0B 12 92,-1.9 94,-2.9 -2,-0.4 2,-0.1 -0.976 33.0-105.4-141.3 159.4 45.8 -3.7 -8.9 14 14 L S E > -d 107 0B 45 -2,-0.3 3,-2.5 92,-0.2 64,-0.3 -0.407 47.5 -84.7 -82.5 155.5 48.6 -6.1 -7.6 15 15 L V T 3 S+ 0 0 72 92,-0.7 64,-0.2 1,-0.3 -1,-0.1 -0.328 120.7 26.1 -53.4 135.8 48.4 -8.2 -4.5 16 16 L G T 3 S+ 0 0 39 62,-2.9 -1,-0.3 1,-0.3 63,-0.1 0.280 94.0 133.0 88.3 -10.5 49.5 -6.0 -1.6 17 17 L D < - 0 0 67 -3,-2.5 61,-2.6 61,-0.2 2,-0.6 -0.353 60.4-120.9 -71.4 152.9 48.4 -2.8 -3.4 18 18 L R - 0 0 174 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.864 32.9-161.9 -93.6 123.3 46.4 -0.1 -1.7 19 19 L V E - B 0 75A 7 56,-2.8 56,-2.3 -2,-0.6 2,-0.4 -0.906 8.7-165.8-115.8 138.6 43.2 0.4 -3.6 20 20 L T E - B 0 74A 72 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.981 5.5-178.1-127.3 126.0 40.8 3.4 -3.4 21 21 L I E - B 0 73A 1 52,-2.7 52,-3.0 -2,-0.4 2,-0.3 -0.992 15.5-150.9-122.2 127.6 37.3 3.6 -4.7 22 22 L T E -AB 7 72A 45 -15,-2.6 -15,-1.8 -2,-0.4 2,-0.4 -0.714 8.8-167.3-100.4 154.0 35.3 6.8 -4.4 23 23 L a E -AB 6 71A 0 48,-2.8 48,-2.9 -2,-0.3 2,-0.4 -0.994 5.7-165.5-138.5 127.7 31.5 7.2 -4.1 24 24 L R E -AB 5 70A 121 -19,-2.4 -19,-2.7 -2,-0.4 2,-0.3 -0.974 6.9-150.6-121.4 133.3 29.8 10.6 -4.6 25 25 L A E -A 4 0A 9 44,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.766 17.1-137.0 -98.8 142.7 26.2 11.4 -3.6 26 26 L S S S+ 0 0 63 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.596 92.7 31.2 -73.0 -13.2 24.2 14.1 -5.4 27 27 L Q S S- 0 0 100 -24,-0.2 2,-0.5 41,-0.1 -2,-0.1 -0.936 101.9 -85.8-136.7 163.5 23.0 15.3 -2.0 28 28 L D + 0 0 74 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.586 42.6 173.7 -70.4 118.0 24.4 15.5 1.5 29 29 L V > - 0 0 0 39,-2.8 3,-2.6 -2,-0.5 62,-0.2 0.003 32.2-138.9-115.3 26.3 23.6 12.2 3.1 30 30 L S T 3 - 0 0 9 1,-0.3 38,-2.2 37,-0.1 -1,-0.3 -0.307 67.2 -36.9 60.0-123.2 25.6 12.8 6.3 31 31 L T T 3 S+ 0 0 41 36,-0.2 2,-2.2 215,-0.1 -1,-0.3 0.151 100.2 124.8-115.6 20.8 27.4 9.5 7.1 32 32 L A < + 0 0 20 -3,-2.6 59,-2.2 18,-0.2 60,-0.5 -0.430 39.1 124.3 -81.6 69.4 24.6 7.3 5.9 33 33 L V E -E 90 0B 0 -2,-2.2 18,-2.9 57,-0.2 2,-0.3 -0.991 37.4-169.2-133.4 135.5 26.6 5.2 3.5 34 34 L A E -E 89 0B 0 55,-2.9 55,-1.8 -2,-0.4 2,-0.4 -0.889 8.5-149.6-121.3 154.4 27.2 1.5 3.2 35 35 L W E -EF 88 48B 0 13,-2.5 12,-3.2 -2,-0.3 13,-1.6 -0.966 12.9-171.2-123.8 140.8 29.6 -0.7 1.1 36 36 L Y E -EF 87 46B 0 51,-2.7 51,-2.3 -2,-0.4 2,-0.5 -0.931 14.6-144.3-129.3 151.7 29.0 -4.2 -0.2 37 37 L Q E -EF 86 45B 28 8,-3.0 8,-2.2 -2,-0.3 2,-0.5 -0.963 14.7-166.6-114.1 128.1 31.1 -6.8 -1.9 38 38 L Q E -E 85 0B 17 47,-2.9 47,-2.5 -2,-0.5 5,-0.1 -0.946 3.5-162.8-119.1 117.5 29.6 -9.0 -4.6 39 39 L K > - 0 0 60 -2,-0.5 3,-1.9 4,-0.4 45,-0.1 -0.666 45.4 -81.9 -86.2 146.8 31.3 -12.2 -5.9 40 40 L P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.201 114.9 9.7 -52.2 134.4 30.1 -13.6 -9.2 41 41 L G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.587 114.5 96.9 71.5 11.4 26.9 -15.7 -8.9 42 42 L K S < S- 0 0 141 -3,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.859 78.5 -99.4-128.6 161.3 26.5 -14.7 -5.2 43 43 L A - 0 0 18 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.462 51.0 -91.6 -72.6 151.8 24.5 -12.1 -3.2 44 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.232 38.5-145.1 -57.3 151.7 26.2 -8.9 -2.1 45 45 L K E -F 37 0B 147 -8,-2.2 -8,-3.0 -3,-0.1 2,-0.2 -0.991 17.1-116.5-122.7 133.4 27.8 -8.9 1.4 46 46 L L E +F 36 0B 8 -2,-0.4 -10,-0.2 588,-0.3 3,-0.1 -0.482 37.5 165.6 -65.9 131.0 27.9 -6.0 3.7 47 47 L L E + 0 0 7 -12,-3.2 8,-2.6 1,-0.4 2,-0.3 0.730 62.9 3.9-108.3 -45.8 31.4 -4.7 4.4 48 48 L I E -FG 35 54B 1 -13,-1.6 -13,-2.5 6,-0.2 -1,-0.4 -0.994 56.5-179.8-147.6 140.8 30.8 -1.3 5.9 49 49 L Y E > + G 0 53B 32 4,-2.3 4,-2.6 -2,-0.3 3,-0.4 -0.924 66.3 40.1-140.4 176.4 28.1 1.0 7.1 50 50 L S T 4 S- 0 0 38 -2,-0.3 2,-1.7 1,-0.3 -18,-0.2 0.831 121.3 -81.4 53.6 31.8 27.7 4.5 8.6 51 51 L A T 4 S+ 0 0 2 -18,-2.9 -1,-0.3 1,-0.2 21,-0.2 -0.101 125.7 27.5 74.1 -39.1 30.5 5.4 6.2 52 52 L S T 4 S+ 0 0 84 -2,-1.7 2,-0.7 -3,-0.4 12,-0.2 0.358 84.6 113.9-136.5 5.8 33.3 4.0 8.4 53 53 L F E < -G 49 0B 108 -4,-2.6 -4,-2.3 10,-0.1 2,-0.4 -0.745 59.0-138.1 -92.9 116.3 31.9 1.3 10.6 54 54 L L E -G 48 0B 62 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.548 21.3-123.9 -77.9 124.3 33.5 -2.1 9.8 55 55 L Y > - 0 0 47 -8,-2.6 3,-2.0 -2,-0.4 -1,-0.1 -0.367 38.3 -87.0 -70.8 144.2 30.9 -4.9 9.8 56 56 L S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.215 112.2 15.9 -54.1 131.4 31.5 -7.8 12.1 57 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.355 92.1 126.0 88.9 -5.2 33.6 -10.5 10.5 58 58 L V < - 0 0 23 -3,-2.0 -1,-0.3 -11,-0.1 -11,-0.0 -0.738 70.0 -97.8 -90.5 134.8 34.9 -8.4 7.6 59 59 L P > - 0 0 52 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.147 23.7-125.5 -55.7 139.8 38.7 -8.2 7.2 60 60 L S T 3 S+ 0 0 112 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.682 102.3 77.7 -59.4 -23.6 40.5 -5.2 8.7 61 61 L R T 3 S+ 0 0 41 14,-0.1 15,-2.4 16,-0.1 2,-0.4 0.773 82.6 80.4 -59.6 -22.8 42.1 -4.3 5.3 62 62 L F E < +C 75 0A 6 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.722 60.3 162.0 -86.1 130.7 38.7 -2.9 4.3 63 63 L S E -C 74 0A 57 11,-2.3 11,-3.1 -2,-0.4 2,-0.4 -0.996 21.6-154.5-145.5 154.1 38.0 0.6 5.6 64 64 L G E +C 73 0A 9 -2,-0.3 2,-0.3 -12,-0.2 9,-0.2 -0.936 14.7 171.0-126.3 149.3 35.6 3.4 4.7 65 65 L S E +C 72 0A 60 7,-2.2 7,-2.7 -2,-0.4 2,-0.1 -0.930 22.8 85.1-145.3 170.0 35.7 7.1 5.2 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.394 37.5-145.5 121.0 166.4 33.9 10.3 4.2 67 67 L S E > +C 70 0A 71 3,-1.2 3,-1.4 -2,-0.1 2,-1.1 -0.976 65.0 6.2-164.0 149.5 31.0 12.5 5.1 68 68 L G T 3 S- 0 0 8 -38,-2.2 -39,-2.8 -2,-0.3 -41,-0.1 -0.559 130.6 -17.7 77.5 -99.3 28.4 14.6 3.3 69 69 L T T 3 S+ 0 0 57 -2,-1.1 -44,-1.9 -41,-0.2 2,-0.6 0.542 120.6 73.6-117.5 -15.3 28.8 13.9 -0.4 70 70 L D E < +BC 24 67A 70 -3,-1.4 -3,-1.2 -46,-0.2 2,-0.3 -0.901 54.5 169.9-117.0 118.5 32.3 12.3 -0.7 71 71 L F E -BC 23 66A 0 -48,-2.9 -48,-2.8 -2,-0.6 2,-0.4 -0.909 12.6-160.7-129.3 147.5 33.0 8.8 0.4 72 72 L T E -BC 22 65A 22 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.5 -0.989 10.0-159.1-133.0 136.3 35.9 6.4 0.0 73 73 L L E -BC 21 64A 1 -52,-3.0 -52,-2.7 -2,-0.4 2,-0.4 -0.954 20.2-169.1-104.4 131.5 36.4 2.7 0.3 74 74 L T E -BC 20 63A 13 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.6 -0.980 19.3-165.0-122.2 131.8 40.0 1.6 0.8 75 75 L I E -BC 19 62A 1 -56,-2.3 -56,-2.8 -2,-0.4 3,-0.3 -0.970 12.5-162.3-106.0 112.9 41.5 -1.8 0.7 76 76 L S S S+ 0 0 52 -15,-2.4 2,-0.3 -2,-0.6 -1,-0.1 0.790 80.0 14.5 -69.9 -28.5 44.9 -1.3 2.4 77 77 L S S S- 0 0 42 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.756 84.2-136.1-152.1 98.0 46.4 -4.5 1.0 78 78 L L - 0 0 0 -61,-2.6 -62,-2.9 -3,-0.3 -61,-0.2 -0.244 20.9-163.8 -65.4 138.3 44.7 -6.2 -1.9 79 79 L Q > - 0 0 55 -64,-0.2 3,-2.0 -63,-0.1 4,-0.2 -0.825 32.2-111.1-120.8 157.9 44.4 -10.0 -1.7 80 80 L P G > S+ 0 0 25 0, 0.0 3,-1.2 0, 0.0 26,-0.1 0.836 116.6 58.3 -59.4 -32.0 43.6 -12.5 -4.4 81 81 L E G 3 S+ 0 0 91 1,-0.3 87,-0.1 88,-0.1 88,-0.1 0.482 86.7 80.7 -77.5 -1.2 40.2 -13.3 -2.8 82 82 L D G < + 0 0 2 -3,-2.0 2,-0.3 86,-0.1 -1,-0.3 0.486 56.2 125.0 -85.9 -2.8 39.2 -9.6 -3.2 83 83 L F < + 0 0 5 -3,-1.2 2,-0.3 -4,-0.2 22,-0.2 -0.434 45.0 104.6 -50.6 119.5 38.3 -10.0 -6.8 84 84 L A E S- H 0 104B 2 20,-1.2 20,-2.9 -2,-0.3 2,-0.5 -0.981 74.6 -87.5-176.9 173.4 34.7 -8.7 -6.8 85 85 L T E -EH 38 103B 26 -47,-2.5 -47,-2.9 -2,-0.3 2,-0.4 -0.954 41.5-153.9-101.7 128.4 32.3 -5.9 -7.7 86 86 L Y E -EH 37 102B 0 16,-2.7 16,-2.1 -2,-0.5 2,-0.4 -0.868 9.4-167.0-104.6 134.9 32.0 -3.3 -4.9 87 87 L Y E -E 36 0B 9 -51,-2.3 -51,-2.7 -2,-0.4 2,-0.3 -0.970 10.4-155.7-122.8 133.5 28.9 -1.2 -4.4 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.3 -0.692 18.3-175.2 -90.9 158.0 28.3 1.9 -2.3 89 89 L Q E -EI 34 98B 0 -55,-1.8 -55,-2.9 -2,-0.3 2,-0.5 -0.973 25.0-127.4-150.1 139.1 24.7 2.7 -1.3 90 90 L Q E -EI 33 97B 0 7,-2.0 7,-0.8 -2,-0.3 -57,-0.2 -0.797 18.5-178.0 -84.7 131.8 23.1 5.6 0.6 91 91 L S + 0 0 15 -59,-2.2 540,-0.3 -2,-0.5 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