==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-OCT-02 1N0X . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.O.SAPHIRE,M.MONTERO,A.MENENDEZ,M.B.IRVING,M.B.ZWICK,P.W.H. . 917 8 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 586 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 350 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 99 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 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 RESIDUES PER ALPHA HELIX . 0 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 9 10 8 8 18 0 0 3 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 0 0 0 0 0 0 0 0 1 1 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 E 0 0 167 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 149.6 -3.2 101.5 26.8 2 2 L I - 0 0 0 24,-0.1 2,-0.5 23,-0.0 89,-0.1 -0.696 360.0-153.3 -83.5 134.6 -0.3 103.7 25.8 3 3 L V - 0 0 64 -2,-0.4 23,-1.5 95,-0.1 2,-0.5 -0.946 5.8-161.6-115.8 126.3 2.7 101.7 24.7 4 4 L L E -A 25 0A 3 -2,-0.5 2,-0.5 95,-0.4 97,-0.4 -0.907 2.4-167.0-109.0 129.7 6.3 103.1 25.0 5 5 L T E -A 24 0A 41 19,-3.2 19,-3.2 -2,-0.5 2,-0.3 -0.958 7.7-157.5-119.0 118.9 9.2 101.6 23.1 6 6 L Q E -A 23 0A 5 -2,-0.5 17,-0.2 17,-0.2 95,-0.0 -0.710 15.5-124.6 -96.9 146.3 12.7 102.5 24.0 7 7 L S E S+A 22 0A 59 15,-2.1 15,-2.7 -2,-0.3 2,-0.1 -0.996 74.0 23.1-144.4 140.4 15.7 102.2 21.7 8 8 L P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.664 64.1-144.1 -87.2-178.8 18.3 101.0 21.7 9 9 L G S S+ 0 0 51 1,-0.2 95,-2.1 94,-0.1 2,-0.3 0.902 88.4 15.3 -69.5 -40.2 18.2 98.0 24.1 10 10 L T E -d 104 0B 72 93,-0.2 2,-0.5 95,-0.0 -1,-0.2 -0.987 64.1-159.0-135.9 144.2 21.8 98.7 25.2 11 11 L L E -d 105 0B 30 93,-3.4 95,-2.5 -2,-0.3 2,-0.7 -0.944 9.2-164.1-127.1 107.9 24.1 101.6 24.8 12 12 L S E +d 106 0B 43 -2,-0.5 2,-0.3 93,-0.2 95,-0.2 -0.829 25.3 154.3 -96.7 112.1 27.8 100.9 25.1 13 13 L L E -d 107 0B 19 93,-2.6 95,-2.1 -2,-0.7 3,-0.1 -0.944 37.8-129.5-138.5 158.3 29.9 104.0 25.7 14 14 L S > - 0 0 45 -2,-0.3 3,-2.2 93,-0.2 65,-0.3 -0.763 49.9 -80.3-103.4 150.0 33.1 105.2 27.2 15 15 L P T 3 S+ 0 0 53 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.177 118.5 33.0 -48.8 136.8 33.3 108.2 29.6 16 16 L G T 3 S+ 0 0 50 63,-2.7 64,-0.1 1,-0.4 2,-0.0 0.013 93.1 117.7 103.4 -27.0 33.2 111.5 27.8 17 17 L E < - 0 0 83 -3,-2.2 62,-3.0 61,-0.2 2,-0.4 -0.263 69.3-106.1 -73.9 161.7 31.0 110.2 25.0 18 18 L R - 0 0 157 60,-0.2 2,-0.5 -3,-0.1 59,-0.2 -0.720 29.7-154.9 -90.5 132.8 27.5 111.6 24.1 19 19 L A E - B 0 76A 0 57,-2.6 57,-2.6 -2,-0.4 2,-0.5 -0.927 10.1-174.8-111.9 130.8 24.5 109.4 25.0 20 20 L T E - B 0 75A 60 -2,-0.5 2,-0.4 55,-0.2 55,-0.2 -0.964 3.9-168.3-128.2 115.0 21.2 109.6 23.2 21 21 L F E - B 0 74A 0 53,-3.4 53,-2.0 -2,-0.5 2,-0.3 -0.856 7.7-153.9-103.4 136.8 18.2 107.6 24.4 22 22 L S E -AB 7 73A 50 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.3 -0.842 11.7-177.2-112.4 147.8 15.1 107.2 22.3 23 23 L a E -AB 6 72A 3 49,-1.9 49,-2.6 -2,-0.3 2,-0.4 -0.950 6.9-164.1-144.7 118.1 11.5 106.6 23.4 24 24 L R E -AB 5 71A 143 -19,-3.2 -19,-3.2 -2,-0.3 2,-0.3 -0.901 8.0-153.8-108.4 132.4 8.6 106.1 21.0 25 25 L S E -A 4 0A 4 45,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.761 17.7-143.0-104.7 149.5 4.9 106.3 22.2 26 26 L S S S+ 0 0 65 -23,-1.5 2,-0.3 -2,-0.3 -1,-0.1 0.800 90.9 46.8 -77.1 -29.1 1.9 104.7 20.6 27 27 L H S S- 0 0 58 -24,-0.2 2,-0.3 43,-0.1 865,-0.1 -0.841 95.6-104.0-114.5 151.4 -0.2 107.8 21.4 28 28 L S - 0 0 46 -2,-0.3 2,-1.1 863,-0.2 42,-0.2 -0.573 29.2-144.8 -71.5 128.3 0.5 111.5 20.9 29 28AL I > + 0 0 3 40,-2.6 3,-1.2 -2,-0.3 40,-0.3 -0.608 34.0 160.2 -98.6 75.7 1.5 113.0 24.3 30 29 L R T 3 S+ 0 0 51 -2,-1.1 -1,-0.2 1,-0.3 440,-0.1 0.779 71.2 62.4 -64.8 -28.3 -0.1 116.4 23.9 31 30 L S T 3 S- 0 0 20 -3,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.677 99.7-136.0 -71.7 -18.4 -0.0 116.9 27.7 32 31 L R < + 0 0 63 -3,-1.2 2,-2.0 1,-0.2 21,-0.1 0.658 51.5 150.6 69.0 16.7 3.8 116.6 27.7 33 32 L R + 0 0 7 18,-0.2 59,-1.5 59,-0.1 2,-0.4 -0.517 22.3 132.1 -82.2 75.9 3.5 114.3 30.8 34 33 L V E -E 91 0B 1 -2,-2.0 18,-3.0 57,-0.2 2,-0.3 -0.993 31.1-177.0-128.7 133.4 6.7 112.3 30.0 35 34 L A E -E 90 0B 0 55,-2.6 55,-2.1 -2,-0.4 2,-0.4 -0.909 15.0-147.1-130.3 157.4 9.4 111.5 32.5 36 35 L W E -EF 89 49B 0 13,-2.0 12,-3.0 -2,-0.3 13,-1.6 -0.979 15.8-164.6-124.4 139.1 12.8 109.8 32.4 37 36 L Y E -EF 88 47B 2 51,-3.0 51,-2.4 -2,-0.4 2,-0.4 -0.917 12.2-145.5-126.8 151.6 14.3 107.8 35.3 38 37 L Q E -EF 87 46B 21 8,-2.7 8,-2.8 -2,-0.3 2,-0.4 -0.927 17.9-172.5-112.2 134.8 17.7 106.4 36.1 39 38 L H E -E 86 0B 13 47,-3.2 47,-2.1 -2,-0.4 5,-0.1 -0.932 9.4-170.0-137.1 115.9 18.0 103.1 37.9 40 39 L K > - 0 0 54 -2,-0.4 3,-2.5 4,-0.3 45,-0.1 -0.858 44.4 -95.7 -99.5 132.3 21.2 101.6 39.3 41 40 L P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.192 110.3 14.0 -48.1 129.0 20.8 98.0 40.4 42 41 L G T 3 S+ 0 0 76 1,-0.3 2,-0.3 293,-0.1 293,-0.0 0.415 111.3 94.3 85.5 -2.2 20.2 97.9 44.2 43 42 L Q S < S- 0 0 105 -3,-2.5 -1,-0.3 291,-0.0 3,-0.1 -0.856 84.3 -91.5-122.9 159.4 19.3 101.6 44.5 44 43 L A - 0 0 35 -2,-0.3 -4,-0.3 289,-0.1 291,-0.2 -0.406 50.8-105.6 -66.4 137.1 16.1 103.6 44.5 45 44 L P - 0 0 6 0, 0.0 288,-0.6 0, 0.0 2,-0.4 -0.257 36.7-142.3 -60.2 156.2 15.2 104.8 41.0 46 45 L R E -FG 38 332B 109 -8,-2.8 -8,-2.7 286,-0.1 2,-0.3 -0.980 10.2-120.8-127.8 135.7 15.9 108.5 40.5 47 46 L L E +F 37 0B 5 284,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.539 32.9 169.5 -71.4 133.3 13.8 111.1 38.5 48 47 L V E + 0 0 1 -12,-3.0 8,-2.3 1,-0.4 2,-0.3 0.764 64.2 8.7-109.3 -46.9 15.9 112.6 35.7 49 48 L I E -FH 36 55B 0 -13,-1.6 -13,-2.0 6,-0.2 -1,-0.4 -0.987 58.5-176.3-138.4 144.9 13.4 114.6 33.7 50 49 L H E > S+ H 0 54B 39 4,-2.5 4,-2.1 -2,-0.3 3,-0.3 -0.965 70.8 25.8-137.5 154.2 9.7 115.5 34.0 51 50 L G T 4 S- 0 0 15 -2,-0.3 2,-1.8 1,-0.2 -16,-0.2 0.839 122.5 -77.5 63.1 31.9 7.3 117.3 31.7 52 51 L V T 4 S+ 0 0 1 -18,-3.0 -1,-0.2 1,-0.2 21,-0.1 -0.237 127.0 24.9 74.9 -48.4 9.5 116.1 28.8 53 52 L S T 4 S+ 0 0 52 -2,-1.8 2,-0.6 -3,-0.3 12,-0.3 0.381 86.6 111.4-130.4 5.5 12.3 118.7 29.2 54 53 L N E < -H 50 0B 86 -4,-2.1 -4,-2.5 10,-0.1 2,-0.3 -0.747 60.8-136.3 -88.6 118.4 12.4 119.8 32.9 55 54 L R E -H 49 0B 102 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.531 21.4-120.6 -73.1 132.1 15.5 118.6 34.7 56 55 L A > - 0 0 8 -8,-2.3 3,-1.9 -2,-0.3 -1,-0.1 -0.298 43.9 -78.4 -68.5 156.1 14.8 117.2 38.2 57 56 L S T 3 S+ 0 0 107 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.267 119.1 21.9 -56.7 138.5 16.5 118.9 41.1 58 57 L G T 3 S+ 0 0 70 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.427 91.3 132.2 84.0 -2.0 20.1 117.8 41.5 59 58 L I < - 0 0 21 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.731 57.7-120.5 -89.7 128.9 20.4 116.8 37.9 60 59 L S > - 0 0 46 -2,-0.5 3,-1.6 1,-0.1 -4,-0.1 -0.202 18.4-118.7 -62.5 154.0 23.4 118.0 36.0 61 60 L D T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -6,-0.0 16,-0.1 0.661 106.6 80.8 -68.6 -15.9 23.0 120.2 32.9 62 61 L R T 3 S+ 0 0 36 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.724 85.3 73.5 -63.9 -15.7 24.7 117.5 30.9 63 62 L F E < +C 76 0A 6 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.805 63.4 167.0 -98.3 138.3 21.3 115.8 31.0 64 63 L S E -C 75 0A 41 11,-1.9 11,-2.5 -2,-0.4 2,-0.4 -0.964 21.1-151.7-154.7 134.2 18.5 117.2 28.8 65 64 L G E +C 74 0A 8 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.834 25.9 154.2-107.3 145.6 15.1 115.9 27.7 66 65 L S E +C 73 0A 56 7,-2.5 7,-2.5 -2,-0.4 2,-0.2 -0.880 12.4 92.5-153.0-177.0 13.4 116.8 24.5 67 66 L G E -C 72 0A 26 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.584 36.5-146.0 116.8-179.7 10.8 115.7 22.0 68 67 L S E > +C 71 0A 63 3,-2.0 3,-1.9 -2,-0.2 2,-0.9 -0.946 60.5 13.8-177.7 163.9 7.1 116.0 21.2 69 68 L G T 3 S- 0 0 29 -40,-0.3 -40,-2.6 -2,-0.3 -37,-0.1 -0.434 130.5 -18.0 64.3-100.9 4.2 114.1 19.8 70 69 L T T 3 S+ 0 0 50 -2,-0.9 -45,-2.3 -42,-0.2 2,-0.5 0.475 124.1 71.8-117.5 -9.5 5.4 110.5 19.5 71 70 L D E < +BC 24 68A 105 -3,-1.9 -3,-2.0 -47,-0.2 2,-0.3 -0.938 53.9 172.9-119.3 119.7 9.1 110.8 19.8 72 71 L F E -BC 23 67A 3 -49,-2.6 -49,-1.9 -2,-0.5 2,-0.4 -0.922 9.7-162.2-123.7 148.7 11.0 111.7 23.0 73 72 L T E -BC 22 66A 33 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.5 -0.981 14.6-159.2-137.5 143.9 14.7 111.8 23.7 74 73 L L E -BC 21 65A 0 -53,-2.0 -53,-3.4 -2,-0.4 2,-0.4 -0.974 21.8-170.0-116.4 129.9 17.1 111.9 26.7 75 74 L T E -BC 20 64A 10 -11,-2.5 -11,-1.9 -2,-0.5 2,-0.5 -0.973 18.3-166.7-128.1 137.7 20.6 113.2 26.0 76 75 L I E -BC 19 63A 0 -57,-2.6 -57,-2.6 -2,-0.4 3,-0.3 -0.980 10.2-159.8-119.0 112.7 23.8 113.1 28.1 77 76 L T S S+ 0 0 64 -15,-2.5 2,-0.5 -2,-0.5 -1,-0.2 0.945 82.6 14.8 -58.5 -52.1 26.3 115.5 26.6 78 77 L R S S- 0 0 145 -60,-0.1 -1,-0.3 -16,-0.1 -60,-0.2 -0.935 83.3-133.7-130.8 109.2 29.4 113.9 28.3 79 78 L V - 0 0 0 -62,-3.0 -63,-2.7 -2,-0.5 -62,-0.1 -0.380 21.0-163.2 -63.6 129.1 29.0 110.5 29.9 80 79 L E > - 0 0 44 -65,-0.2 3,-2.7 -2,-0.1 4,-0.4 -0.832 32.6-111.6-109.7 152.1 30.4 110.3 33.4 81 80 L P G > S+ 0 0 72 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.821 117.8 61.7 -52.8 -30.5 31.2 107.0 35.2 82 81 L E G 3 S+ 0 0 116 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.611 94.1 66.3 -71.0 -11.7 28.4 107.8 37.7 83 82 L D G < + 0 0 3 -3,-2.7 -1,-0.2 2,-0.0 2,-0.1 0.611 68.3 114.2 -86.5 -15.5 25.9 107.8 34.8 84 83 L F < + 0 0 32 -3,-1.1 2,-0.3 -4,-0.4 22,-0.2 -0.393 52.6 83.5 -62.8 127.0 26.2 104.1 33.8 85 84 L A E S- I 0 105B 10 20,-1.2 20,-4.4 -2,-0.1 2,-0.3 -0.984 79.7 -47.1-169.4-149.4 22.9 102.5 34.5 86 85 L L E -EI 39 104B 46 -47,-2.1 -47,-3.2 -2,-0.3 2,-0.4 -0.700 43.3-162.4-122.3 136.5 19.3 101.8 33.4 87 86 L Y E -EI 38 103B 0 16,-2.4 16,-2.3 -2,-0.3 2,-0.3 -0.983 7.6-175.0-125.3 131.4 17.2 104.6 31.9 88 87 L Y E -E 37 0B 13 -51,-2.4 -51,-3.0 -2,-0.4 2,-0.3 -0.954 13.3-151.3-126.8 144.3 13.4 104.4 31.6 89 88 L a E +E 36 0B 0 -2,-0.3 11,-2.7 -53,-0.2 2,-0.3 -0.790 21.1 178.8-108.3 155.3 10.8 106.7 30.0 90 89 L Q E -EJ 35 99B 0 -55,-2.1 -55,-2.6 -2,-0.3 2,-0.4 -0.994 25.5-140.4-154.8 150.5 7.2 106.9 31.3 91 90 L V E -E 34 0B 2 7,-2.0 2,-0.3 -2,-0.3 -57,-0.2 -0.886 31.8-179.1-108.1 146.2 4.0 108.7 30.7 92 91 L Y + 0 0 4 -59,-1.5 5,-0.2 -2,-0.4 237,-0.1 -0.912 28.7 47.6-142.0 169.2 2.0 109.7 33.7 93 92 L G S > S+ 0 0 0 235,-0.4 3,-1.5 -2,-0.3 798,-0.1 0.132 81.5 55.1 83.4 159.3 -1.2 111.4 34.8 94 93 L A T 3 S- 0 0 5 1,-0.3 798,-0.3 796,-0.1 3,-0.1 0.863 130.3 -57.0 48.1 47.6 -4.8 110.9 33.7 95 94 L S T 3 S+ 0 0 58 1,-0.1 2,-0.4 797,-0.1 -1,-0.3 0.689 114.4 108.9 62.2 21.2 -4.9 107.2 34.4 96 95 L S < + 0 0 9 -3,-1.5 -1,-0.1 1,-0.1 795,-0.1 -0.920 25.4 149.9-131.2 107.1 -1.9 106.4 32.1 97 96 L Y + 0 0 8 -2,-0.4 166,-0.4 -5,-0.2 -5,-0.1 -0.100 19.7 150.2-129.4 37.7 1.3 105.4 33.9 98 97 L T - 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