==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-JUL-10 3NZH . COMPND 2 MOLECULE: 5F6 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, MUS MUSCULUS; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,T.MALIA,G.L.GILLILAND . 436 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 39.0 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 . 3 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 . 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 . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 6 4 2 4 9 1 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 . 0 0 5 0 2 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 S 0 0 118 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 161.5 10.2 3.0 24.1 2 2 L I - 0 0 4 93,-0.4 2,-0.5 91,-0.2 88,-0.1 -0.618 360.0-146.1 -84.6 124.3 8.4 2.9 20.7 3 3 L V - 0 0 80 -2,-0.4 23,-2.2 94,-0.0 2,-0.7 -0.776 4.7-156.7 -89.8 127.4 7.5 -0.5 19.2 4 4 L M E -A 25 0A 9 -2,-0.5 2,-0.7 94,-0.4 96,-0.4 -0.925 8.7-159.4-103.1 112.7 7.6 -0.8 15.4 5 5 L T E -A 24 0A 80 19,-2.3 19,-1.7 -2,-0.7 2,-0.5 -0.836 9.4-164.3-100.0 110.1 5.3 -3.7 14.4 6 6 L Q E -A 23 0A 11 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.838 11.4-134.2-106.0 125.9 6.3 -4.9 10.9 7 7 L T E +A 22 0A 71 15,-2.8 15,-3.2 -2,-0.5 2,-0.1 -0.976 68.8 25.9-137.3 147.9 4.0 -7.1 8.8 8 8 L P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.672 58.0-158.7 -77.5 166.6 4.1 -9.5 7.1 9 9 L K S S+ 0 0 175 1,-0.2 94,-2.5 93,-0.2 2,-0.3 0.745 83.3 24.1 -73.6 -25.6 7.1 -11.4 8.5 10 10 L F E -d 103 0B 103 92,-0.2 2,-0.3 75,-0.0 94,-0.2 -0.990 65.4-172.0-144.2 146.1 7.2 -13.3 5.2 11 11 L L E -d 104 0B 28 92,-2.1 94,-2.8 -2,-0.3 2,-0.6 -0.987 10.1-157.7-144.2 127.6 6.1 -12.6 1.6 12 12 L L E +d 105 0B 91 -2,-0.3 2,-0.4 92,-0.2 94,-0.2 -0.936 26.6 171.9-109.7 117.2 6.1 -14.9 -1.5 13 13 L V E -d 106 0B 5 92,-2.2 94,-2.9 -2,-0.6 2,-0.2 -0.961 30.7-133.3-130.9 137.8 6.1 -12.9 -4.7 14 14 L S E > -d 107 0B 42 -2,-0.4 3,-2.0 92,-0.2 64,-0.3 -0.619 46.7 -92.1 -80.2 151.0 6.5 -13.7 -8.4 15 15 L A T 3 S+ 0 0 60 92,-0.9 64,-0.2 1,-0.3 3,-0.1 -0.385 116.9 31.0 -62.3 141.9 8.8 -11.5 -10.3 16 16 L G T 3 S+ 0 0 39 62,-2.7 -1,-0.3 1,-0.4 63,-0.1 0.005 100.7 111.3 94.3 -26.1 7.0 -8.5 -11.8 17 17 L D S < S- 0 0 87 -3,-2.0 61,-3.1 61,-0.2 -1,-0.4 -0.179 70.4-100.8 -78.2 172.8 4.5 -8.6 -8.9 18 18 L R - 0 0 164 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.717 22.6-157.3 -99.8 145.7 4.0 -6.0 -6.1 19 19 L V E - B 0 75A 0 56,-2.3 56,-1.8 -2,-0.3 2,-0.4 -0.974 7.7-172.7-117.4 129.7 5.3 -6.2 -2.6 20 20 L T E - B 0 74A 71 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.973 4.0-175.6-127.4 119.6 3.6 -4.1 0.2 21 21 L I E - B 0 73A 0 52,-3.0 52,-2.5 -2,-0.4 2,-0.4 -0.901 8.1-156.0-113.3 142.0 5.2 -4.1 3.7 22 22 L T E -AB 7 72A 50 -15,-3.2 -15,-2.8 -2,-0.4 2,-0.4 -0.934 11.0-173.8-123.3 139.2 3.6 -2.3 6.7 23 23 L a E -AB 6 71A 0 48,-3.0 48,-2.5 -2,-0.4 2,-0.5 -1.000 6.6-165.3-128.5 136.0 5.0 -0.9 9.9 24 24 L K E -AB 5 70A 99 -19,-1.7 -19,-2.3 -2,-0.4 2,-0.3 -0.980 13.0-142.1-125.9 121.7 2.8 0.5 12.8 25 25 L A E -A 4 0A 4 44,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.627 14.8-133.2 -87.5 135.4 4.3 2.6 15.5 26 26 L S S S+ 0 0 76 -23,-2.2 2,-0.3 -2,-0.3 -1,-0.1 0.589 94.5 9.3 -64.8 -10.6 3.1 2.2 19.1 27 27 L Q S S- 0 0 104 -24,-0.2 -2,-0.0 41,-0.2 -25,-0.0 -0.945 107.9 -61.5-156.1 168.3 2.8 6.0 19.2 28 28 L S + 0 0 62 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.246 41.0 175.0 -59.7 135.7 3.2 8.9 16.7 29 29 L V > - 0 0 0 39,-2.8 3,-2.4 1,-0.4 62,-0.2 0.087 31.0-140.9-128.2 20.9 6.5 9.2 15.0 30 30 L S T 3 - 0 0 26 1,-0.3 38,-1.7 38,-0.1 -1,-0.4 -0.287 66.9 -41.9 56.5-129.9 5.7 12.0 12.5 31 31 L N T 3 S+ 0 0 54 36,-0.2 2,-1.8 1,-0.1 -1,-0.3 0.108 99.8 123.1-115.4 27.6 7.5 11.0 9.3 32 32 L D < + 0 0 41 -3,-2.4 59,-3.2 18,-0.2 60,-0.7 -0.386 39.6 122.9 -88.2 59.4 10.8 9.8 10.8 33 33 L V E -E 90 0B 1 -2,-1.8 18,-3.6 57,-0.2 2,-0.3 -0.983 37.9-172.7-122.5 132.3 10.6 6.4 9.3 34 34 L A E -E 89 0B 6 55,-2.1 55,-1.6 -2,-0.4 2,-0.4 -0.888 12.7-144.2-119.5 153.1 13.2 4.9 7.1 35 35 L W E -EF 88 48B 1 13,-2.2 12,-2.9 -2,-0.3 13,-1.5 -0.983 16.3-165.4-120.1 131.6 13.2 1.6 5.1 36 36 L Y E -EF 87 46B 2 51,-3.2 51,-1.9 -2,-0.4 2,-0.5 -0.826 11.9-148.6-115.4 150.8 16.3 -0.6 4.6 37 37 L Q E -EF 86 45B 8 8,-2.8 8,-2.2 -2,-0.3 2,-0.5 -0.975 12.3-173.9-115.1 129.6 17.2 -3.5 2.3 38 38 L Q E -E 85 0B 23 47,-2.4 47,-2.2 -2,-0.5 3,-0.1 -0.897 7.2-162.2-128.8 105.3 19.6 -6.2 3.5 39 39 L K > - 0 0 40 -2,-0.5 3,-2.4 4,-0.4 45,-0.2 -0.424 45.2 -72.1 -78.2 156.7 20.6 -8.8 0.9 40 40 L P T 3 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.229 120.1 6.5 -57.2 136.0 22.2 -12.1 2.1 41 41 L G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.504 113.6 103.9 72.3 6.6 25.7 -11.6 3.5 42 42 L Q S < S- 0 0 113 -3,-2.4 -1,-0.2 1,-0.0 3,-0.1 -0.749 72.7-109.6-120.2 165.2 25.4 -7.8 3.2 43 43 L S - 0 0 31 -2,-0.3 -4,-0.4 1,-0.2 277,-0.1 -0.496 54.0 -78.9 -83.7 159.5 24.9 -4.8 5.4 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.223 42.1-151.7 -57.1 151.3 21.6 -2.9 5.3 45 45 L K E -F 37 0B 123 -8,-2.2 -8,-2.8 -3,-0.1 2,-0.3 -0.998 18.6-119.2-127.8 127.9 21.2 -0.4 2.5 46 46 L L E +F 36 0B 5 272,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.507 38.6 163.6 -69.5 128.1 18.9 2.8 2.9 47 47 L L E + 0 0 3 -12,-2.9 8,-2.8 1,-0.4 2,-0.3 0.764 61.7 15.7-110.2 -45.7 16.0 2.8 0.4 48 48 L I E -FG 35 54B 0 -13,-1.5 -13,-2.2 6,-0.3 -1,-0.4 -0.989 62.8-170.3-137.2 139.5 13.4 5.4 1.6 49 49 L Y E >> + G 0 53B 87 4,-2.9 4,-2.3 -2,-0.3 3,-1.2 -0.885 69.1 22.9-134.0 166.3 13.7 8.2 4.2 50 50 L Y T 34 S- 0 0 121 -2,-0.3 2,-1.1 1,-0.3 -1,-0.2 0.916 124.7 -77.5 35.3 48.0 11.2 10.5 6.0 51 51 L A T 34 S+ 0 0 0 -18,-3.6 -1,-0.3 -3,-0.2 21,-0.2 0.071 127.2 33.3 67.6 -24.1 8.7 7.8 5.1 52 52 L S T <4 S+ 0 0 69 -3,-1.2 2,-0.4 -2,-1.1 12,-0.4 0.478 86.6 98.9-145.1 -11.4 8.3 8.6 1.4 53 53 L N E < -G 49 0B 65 -4,-2.3 -4,-2.9 10,-0.1 2,-0.4 -0.740 64.1-135.8 -88.0 129.3 11.6 10.0 -0.1 54 54 L R E -G 48 0B 99 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.704 23.8-116.5 -92.5 139.0 13.7 7.5 -2.1 55 55 L Y > - 0 0 71 -8,-2.8 3,-1.5 -2,-0.4 2,-0.1 -0.095 43.7 -71.4 -70.9 166.4 17.3 7.6 -1.4 56 56 L T T 3 S+ 0 0 116 1,-0.3 -1,-0.2 0, 0.0 -10,-0.0 -0.325 117.7 9.3 -57.1 127.4 20.0 8.5 -4.0 57 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.228 91.0 133.8 86.0 -14.3 20.5 5.8 -6.6 58 58 L V < - 0 0 16 -3,-1.5 -1,-0.3 -11,-0.1 -4,-0.1 -0.561 58.7-114.0 -75.0 130.5 17.5 3.7 -5.7 59 59 L P > - 0 0 57 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.149 24.0-109.3 -60.8 157.7 15.3 2.6 -8.7 60 60 L D T 3 S+ 0 0 122 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.632 107.5 77.6 -63.6 -23.5 11.7 4.0 -9.1 61 61 L R T 3 S+ 0 0 30 16,-0.1 15,-2.7 14,-0.1 2,-0.6 0.694 81.9 84.3 -61.9 -16.7 10.0 0.6 -8.3 62 62 L F E < +C 75 0A 4 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.799 56.9 153.7 -94.8 119.0 10.7 1.5 -4.6 63 63 L T E -C 74 0A 59 11,-2.5 11,-3.2 -2,-0.6 2,-0.3 -0.904 18.6-172.4-133.1 166.7 8.3 3.7 -2.8 64 64 L G E +C 73 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.975 4.7 179.2-148.3 159.5 7.0 4.4 0.7 65 65 L S E +C 72 0A 68 7,-2.4 7,-2.8 -2,-0.3 2,-0.2 -0.987 21.7 95.0-154.5 162.3 4.3 6.4 2.3 66 66 L G E -C 71 0A 30 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.594 31.8-149.7 139.5 162.5 2.8 7.3 5.7 67 67 L Y E > +C 70 0A 151 3,-0.9 2,-1.3 -2,-0.2 3,-1.0 -0.965 67.6 4.4-157.4 148.9 2.7 9.6 8.7 68 68 L G T 3 S- 0 0 11 -38,-1.7 -39,-2.8 -2,-0.3 -41,-0.2 -0.591 129.8 -17.4 83.5 -93.0 2.0 9.3 12.4 69 69 L T T 3 S+ 0 0 47 -2,-1.3 -44,-2.4 -41,-0.2 2,-0.6 0.621 118.7 74.2-120.7 -25.9 1.6 5.6 13.2 70 70 L D E < +BC 24 67A 78 -3,-1.0 -3,-0.9 -46,-0.2 2,-0.4 -0.855 52.7 166.2-111.2 117.6 1.0 3.9 9.8 71 71 L F E -BC 23 66A 2 -48,-2.5 -48,-3.0 -2,-0.6 2,-0.3 -0.975 11.1-171.5-133.4 137.4 3.7 3.3 7.3 72 72 L T E -BC 22 65A 30 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.4 -0.945 7.7-159.3-129.7 155.7 4.0 1.3 4.2 73 73 L F E -BC 21 64A 0 -52,-2.5 -52,-3.0 -2,-0.3 2,-0.4 -0.993 15.4-163.2-132.4 134.9 6.8 0.4 1.7 74 74 L T E -BC 20 63A 14 -11,-3.2 -11,-2.5 -2,-0.4 2,-0.5 -0.958 23.7-166.4-127.9 137.4 6.3 -0.9 -1.8 75 75 L I E -BC 19 62A 0 -56,-1.8 -56,-2.3 -2,-0.4 3,-0.4 -0.979 18.9-163.7-111.8 112.5 8.2 -2.6 -4.5 76 76 L S S S+ 0 0 32 -15,-2.7 2,-0.4 -2,-0.5 -1,-0.1 0.897 79.5 12.4 -65.9 -46.3 6.0 -2.1 -7.5 77 77 L T S S- 0 0 54 -59,-0.1 -1,-0.3 -3,-0.1 -59,-0.2 -0.854 86.9-142.3-136.4 95.5 7.5 -4.7 -9.8 78 78 L V - 0 0 0 -61,-3.1 -62,-2.7 -3,-0.4 2,-0.3 -0.332 14.1-157.9 -67.6 135.9 9.8 -7.0 -7.8 79 79 L Q > - 0 0 68 -64,-0.2 3,-2.4 -63,-0.1 4,-0.2 -0.767 31.5-110.5-110.0 157.0 13.0 -8.2 -9.6 80 80 L A G > S+ 0 0 22 -2,-0.3 3,-1.4 1,-0.3 26,-0.1 0.847 119.2 61.5 -53.0 -36.2 15.1 -11.3 -8.7 81 81 L E G 3 S+ 0 0 104 1,-0.2 -1,-0.3 88,-0.1 87,-0.1 0.544 88.1 73.5 -69.1 -7.5 17.8 -8.9 -7.5 82 82 L D G < + 0 0 1 -3,-2.4 -1,-0.2 86,-0.1 2,-0.2 0.443 62.9 129.2 -86.8 -2.4 15.3 -7.6 -4.8 83 83 L L < + 0 0 0 -3,-1.4 2,-0.3 -4,-0.2 22,-0.1 -0.398 40.2 101.8 -49.7 115.3 15.7 -10.8 -2.8 84 84 L A S S- 0 0 0 -2,-0.2 20,-1.9 20,-0.2 2,-0.4 -0.959 75.9 -88.6-178.4 172.4 16.5 -9.5 0.7 85 85 L V E -EH 38 103B 30 -47,-2.2 -47,-2.4 -2,-0.3 2,-0.4 -0.916 41.9-150.0 -99.6 139.8 15.0 -8.9 4.1 86 86 L Y E -EH 37 102B 0 16,-2.6 16,-1.9 -2,-0.4 2,-0.4 -0.901 13.5-171.7-112.2 141.2 13.5 -5.4 4.5 87 87 L F E -E 36 0B 11 -51,-1.9 -51,-3.2 -2,-0.4 2,-0.2 -0.985 13.4-150.0-130.7 141.7 13.3 -3.4 7.7 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.5 -53,-0.2 2,-0.3 -0.664 17.7-163.9 -93.4 163.5 11.6 -0.2 8.8 89 89 L Q E -EI 34 98B 4 -55,-1.6 -55,-2.1 9,-0.3 2,-0.5 -0.982 16.8-133.0-152.5 139.9 13.1 2.0 11.6 90 90 L Q E +EI 33 97B 0 7,-3.0 7,-0.7 -2,-0.3 -57,-0.2 -0.851 22.7 171.9 -97.6 123.9 11.9 4.9 13.8 91 91 L D + 0 0 54 -59,-3.2 -58,-0.1 -2,-0.5 -1,-0.1 0.406 54.8 97.2-102.4 -7.9 14.2 7.9 13.9 92 92 L Y S S- 0 0 117 -60,-0.7 2,-0.3 1,-0.2 4,-0.1 0.906 94.5 -4.8 -60.4 -56.1 11.7 10.1 15.9 93 93 L S S S- 0 0 46 2,-0.2 -91,-0.2 -61,-0.1 -1,-0.2 -0.998 91.1 -66.0-142.4 146.6 12.9 9.6 19.4 94 94 L S S S+ 0 0 57 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.418 107.3 55.9 -72.6 148.4 15.5 7.5 21.1 95 95 L P S S- 0 0 41 0, 0.0 -93,-0.4 0, 0.0 2,-0.2 0.410 87.2-145.1 -68.4 131.0 15.9 4.6 21.5 96 96 L Y - 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