==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-MAY-99 1QP1 . COMPND 2 MOLECULE: BENCE-JONES KAPPA I ANTIBODY BRE (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.K.STEINRAUF . 321 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 . 0 7 6 3 0 9 0 0 0 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 . 0 0 3 0 0 1 0 0 0 0 0 0 1 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 A D 0 0 161 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 134.9 -1.0 -48.2 33.7 2 2 A I - 0 0 8 93,-0.4 2,-0.3 91,-0.1 88,-0.1 -0.732 360.0-143.5 -90.6 124.1 2.6 -47.7 32.7 3 3 A Q - 0 0 145 -2,-0.5 23,-2.2 94,-0.0 2,-0.5 -0.685 9.3-156.1 -89.3 140.9 4.1 -44.3 33.4 4 4 A M E -A 25 0A 8 94,-0.4 2,-0.6 -2,-0.3 96,-0.3 -0.949 1.9-161.5-115.2 125.9 6.5 -42.7 30.8 5 5 A T E -A 24 0A 50 19,-3.4 19,-2.8 -2,-0.5 2,-0.4 -0.922 11.7-171.8-111.7 119.1 9.0 -40.1 31.9 6 6 A Q E -A 23 0A 2 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.928 13.5-128.9-113.1 137.2 10.4 -38.0 29.1 7 7 A S E S+A 22 0A 1 15,-2.5 15,-3.2 -2,-0.4 2,-0.2 -0.996 70.3 21.6-138.7 142.5 13.3 -35.5 29.3 8 8 A P - 0 0 11 0, 0.0 113,-0.2 0, 0.0 3,-0.1 0.623 57.2-152.2 -88.4-171.7 13.7 -32.8 28.6 9 9 A S S S- 0 0 22 111,-1.8 94,-2.5 1,-0.3 2,-0.3 0.833 80.8 -7.3 -82.9 -38.1 10.5 -30.8 28.1 10 10 A S E -dE 103 120B 37 110,-1.3 110,-2.3 92,-0.2 -1,-0.3 -0.975 65.6-176.4-155.4 154.7 12.0 -28.4 25.5 11 11 A L E -dE 104 119B 6 92,-2.2 94,-2.2 -2,-0.3 2,-0.4 -0.978 14.9-148.2-150.3 159.4 15.4 -27.6 24.1 12 12 A S E +dE 105 118B 17 106,-2.4 106,-2.3 -2,-0.3 105,-2.2 -0.991 27.2 153.6-130.9 128.9 17.2 -25.3 21.7 13 13 A A E -d 106 0B 0 92,-1.6 94,-2.3 -2,-0.4 2,-0.3 -0.869 37.5-103.6-143.1 175.4 20.2 -26.2 19.6 14 14 A S > - 0 0 41 -2,-0.3 3,-2.5 92,-0.2 64,-0.3 -0.781 49.5 -75.8-110.8 158.4 21.8 -25.0 16.3 15 15 A V T 3 S+ 0 0 87 -2,-0.3 64,-0.2 1,-0.3 -1,-0.1 -0.138 121.0 24.2 -44.2 132.4 21.8 -26.6 12.9 16 16 A G T 3 S+ 0 0 37 62,-2.6 -1,-0.3 1,-0.3 63,-0.1 0.262 92.6 133.9 89.0 -11.9 24.2 -29.6 12.8 17 17 A D < - 0 0 15 -3,-2.5 61,-2.4 61,-0.3 2,-0.4 -0.263 58.6-118.2 -71.1 157.1 24.0 -30.1 16.6 18 18 A R - 0 0 72 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.765 29.9-159.7 -90.8 138.9 23.6 -33.6 18.1 19 19 A V E - B 0 75A 1 56,-3.8 56,-2.6 -2,-0.4 2,-0.5 -0.978 6.3-164.7-127.6 135.0 20.4 -33.9 20.2 20 20 A T E - B 0 74A 31 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.953 5.5-176.0-115.5 127.1 19.6 -36.5 22.8 21 21 A I E - B 0 73A 0 52,-3.7 52,-2.8 -2,-0.5 2,-0.4 -0.961 10.2-153.0-124.8 140.8 16.2 -37.3 24.2 22 22 A T E -AB 7 72A 5 -15,-3.2 -15,-2.5 -2,-0.4 2,-0.4 -0.920 11.1-173.5-119.0 147.3 15.4 -39.7 27.0 23 23 A a E -AB 6 71A 0 48,-2.5 48,-3.2 -2,-0.4 2,-0.5 -0.997 6.8-163.2-133.8 126.2 12.4 -41.8 28.0 24 24 A Q E -AB 5 70A 58 -19,-2.8 -19,-3.4 -2,-0.4 2,-0.4 -0.971 9.1-149.0-114.4 126.6 12.1 -43.9 31.2 25 25 A A E -A 4 0A 7 44,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.786 13.6-141.9 -93.5 129.8 9.5 -46.6 31.6 26 26 A S S S+ 0 0 71 -23,-2.2 2,-0.3 -2,-0.4 -22,-0.1 0.419 93.3 29.2 -70.3 -1.1 8.0 -47.3 35.1 27 27 A Q S S- 0 0 112 -24,-0.2 2,-0.1 41,-0.1 -2,-0.1 -0.964 100.4 -91.5-150.0 156.2 8.1 -51.0 34.0 28 28 A D - 0 0 99 -2,-0.3 41,-0.2 1,-0.1 -2,-0.0 -0.501 40.1-176.3 -66.2 137.4 10.3 -53.1 31.7 29 29 A I > - 0 0 0 39,-1.3 3,-2.8 -2,-0.1 62,-0.2 0.071 37.2-119.3-131.3 27.7 8.5 -52.9 28.3 30 30 A S T 3 - 0 0 64 1,-0.3 3,-0.1 38,-0.1 39,-0.1 0.809 68.1 -59.1 40.2 53.2 10.7 -55.2 26.3 31 31 A D T 3 S+ 0 0 66 37,-0.2 2,-2.3 1,-0.2 -1,-0.3 0.566 95.6 139.5 59.7 8.3 11.8 -52.7 23.6 32 32 A Y < + 0 0 98 -3,-2.8 59,-2.1 18,-0.2 2,-0.4 -0.495 34.0 126.7 -80.6 70.5 8.1 -52.1 22.7 33 33 A L E -F 90 0B 0 -2,-2.3 18,-2.6 57,-0.2 2,-0.4 -0.993 41.8-162.8-131.6 139.3 8.7 -48.4 22.3 34 34 A I E -F 89 0B 15 55,-3.0 55,-1.7 -2,-0.4 2,-0.5 -0.911 8.7-149.1-118.0 147.9 7.9 -46.1 19.5 35 35 A W E -FG 88 48B 0 13,-2.4 12,-3.2 -2,-0.4 13,-1.7 -0.971 19.6-170.2-114.6 129.8 9.3 -42.6 18.8 36 36 A Y E -FG 87 46B 37 51,-2.5 51,-1.9 -2,-0.5 2,-0.4 -0.899 15.1-144.2-114.3 153.8 7.0 -40.2 17.0 37 37 A Q E -FG 86 45B 25 8,-3.7 8,-3.8 -2,-0.3 2,-0.4 -0.935 14.1-170.9-114.3 137.2 7.6 -36.8 15.4 38 38 A Q E -F 85 0B 54 47,-1.8 47,-2.4 -2,-0.4 3,-0.1 -0.873 6.5-159.1-130.3 102.3 4.7 -34.2 15.6 39 39 A K > - 0 0 90 4,-0.4 3,-2.1 -2,-0.4 45,-0.1 -0.265 49.0 -67.2 -71.2 161.6 5.2 -31.0 13.6 40 40 A L T 3 S- 0 0 169 43,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.279 118.1 -4.5 -55.3 122.1 3.1 -27.9 14.7 41 41 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.613 111.5 97.7 74.8 11.2 -0.5 -28.6 14.0 42 42 A K S < S- 0 0 145 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.705 78.9 -89.3-121.0 179.0 -0.2 -32.0 12.3 43 43 A A - 0 0 73 -2,-0.2 -4,-0.4 1,-0.1 2,-0.2 -0.498 53.0 -87.2 -84.7 163.0 -0.6 -35.6 13.6 44 44 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.469 39.3-150.3 -66.3 140.4 2.3 -37.5 15.1 45 45 A N E -G 37 0B 105 -8,-3.8 -8,-3.7 -2,-0.2 2,-0.4 -0.940 17.0-120.2-114.7 130.1 4.4 -39.5 12.6 46 46 A L E +G 36 0B 54 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.527 35.6 166.2 -71.3 126.4 6.2 -42.7 13.6 47 47 A L E + 0 0 10 -12,-3.2 8,-2.9 -2,-0.4 2,-0.3 0.786 65.1 15.9-104.5 -38.7 10.0 -42.5 13.2 48 48 A I E -GH 35 54B 0 -13,-1.7 -13,-2.4 6,-0.2 -1,-0.3 -0.999 58.3-175.0-142.9 140.3 11.1 -45.6 15.1 49 49 A Y E >> + H 0 53B 86 4,-2.4 4,-2.4 -2,-0.3 3,-0.7 -0.873 68.5 32.8-132.4 163.8 9.6 -48.7 16.6 50 50 A D T 34 S- 0 0 62 -2,-0.3 2,-1.9 1,-0.3 -18,-0.2 0.913 123.2 -78.2 57.2 37.1 10.8 -51.6 18.7 51 51 A A T 34 S+ 0 0 1 -18,-2.6 -1,-0.3 -3,-0.2 21,-0.1 0.017 125.4 26.0 65.3 -35.2 13.0 -49.0 20.3 52 52 A S T <4 S+ 0 0 69 -2,-1.9 2,-0.6 -3,-0.7 12,-0.3 0.404 84.5 110.1-144.1 11.1 15.7 -48.9 17.6 53 53 A T E < -H 49 0B 55 -4,-2.4 -4,-2.4 10,-0.1 2,-0.2 -0.836 60.2-135.5 -94.4 121.1 14.3 -49.8 14.2 54 54 A L E -H 48 0B 60 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.497 19.9-122.7 -70.0 136.6 14.0 -46.9 11.7 55 55 A E > - 0 0 83 -8,-2.9 3,-1.8 -2,-0.2 -1,-0.1 -0.463 47.4 -78.0 -74.8 157.7 10.7 -46.8 9.8 56 56 A T T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.286 117.3 17.4 -57.4 131.3 11.1 -46.9 6.0 57 57 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.454 88.1 135.1 86.7 1.1 12.2 -43.6 4.5 58 58 A V < - 0 0 24 -3,-1.8 -1,-0.3 -11,-0.1 -4,-0.1 -0.739 62.1-105.8 -86.8 130.3 13.3 -42.1 7.8 59 59 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.138 21.0-120.4 -52.3 146.2 16.7 -40.3 7.6 60 60 A S T 3 S+ 0 0 116 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.460 102.6 79.8 -68.3 -3.0 19.8 -41.9 9.1 61 61 A R T 3 S+ 0 0 44 14,-0.1 15,-2.3 16,-0.1 2,-0.4 0.606 81.1 79.1 -82.6 -7.6 20.3 -38.9 11.4 62 62 A F E < +C 75 0A 7 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.801 60.1 167.1 -97.9 140.0 17.6 -40.4 13.7 63 63 A S E -C 74 0A 55 11,-2.1 11,-3.0 -2,-0.4 2,-0.4 -0.998 19.2-157.5-150.6 150.2 18.5 -43.3 16.0 64 64 A G E +C 73 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.975 17.5 160.5-127.6 146.9 17.1 -45.1 19.0 65 65 A S E +C 72 0A 56 7,-2.7 7,-3.7 -2,-0.4 2,-0.2 -0.927 19.2 100.3-149.2 172.5 18.7 -47.2 21.7 66 66 A G E -C 71 0A 35 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.656 36.1-145.7 132.7 168.1 17.8 -48.4 25.2 67 67 A S E > +C 70 0A 82 3,-1.8 3,-2.2 -2,-0.2 2,-0.8 -0.969 61.8 3.7-167.8 156.5 16.5 -51.4 27.2 68 68 A G T 3 S- 0 0 23 -2,-0.3 -39,-1.3 1,-0.3 -37,-0.2 -0.469 133.6 -22.1 62.7-102.2 14.4 -52.4 30.2 69 69 A T T 3 S+ 0 0 58 -2,-0.8 -44,-2.4 -41,-0.2 2,-0.6 0.487 121.2 85.4-118.5 -0.0 13.1 -49.0 31.3 70 70 A E E < +BC 24 67A 100 -3,-2.2 -3,-1.8 -46,-0.2 2,-0.4 -0.870 52.2 174.9-110.7 113.3 15.7 -46.6 29.8 71 71 A Y E -BC 23 66A 2 -48,-3.2 -48,-2.5 -2,-0.6 2,-0.4 -0.892 12.3-159.0-123.7 150.0 15.4 -45.4 26.3 72 72 A T E -BC 22 65A 31 -7,-3.7 -7,-2.7 -2,-0.4 2,-0.4 -0.979 5.6-168.4-131.2 136.1 17.3 -43.0 24.1 73 73 A F E -BC 21 64A 0 -52,-2.8 -52,-3.7 -2,-0.4 2,-0.4 -0.969 15.9-172.6-118.9 126.2 16.5 -41.0 21.0 74 74 A T E -BC 20 63A 21 -11,-3.0 -11,-2.1 -2,-0.4 2,-0.5 -0.975 22.1-167.2-126.9 140.3 19.2 -39.2 19.1 75 75 A I E -BC 19 62A 0 -56,-2.6 -56,-3.8 -2,-0.4 3,-0.3 -0.989 13.0-164.9-115.8 114.8 19.4 -36.8 16.2 76 76 A S S S+ 0 0 61 -15,-2.3 2,-0.4 -2,-0.5 -1,-0.1 0.853 79.8 20.5 -73.4 -36.0 23.0 -36.7 15.1 77 77 A S S S- 0 0 42 -16,-0.2 -1,-0.3 -59,-0.1 2,-0.2 -0.872 84.3-136.9-137.2 98.7 22.8 -33.5 13.0 78 78 A L - 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