==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-NOV-98 1B0W . COMPND 2 MOLECULE: BENCE-JONES KAPPA I PROTEIN BRE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SCHORMANN,M.D.BENSON . 324 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 37.7 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 . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.7 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 . 1 5 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 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 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 0 153 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 -20.4 48.9 70.7 53.5 2 2 A I - 0 0 4 93,-0.4 2,-0.4 91,-0.2 88,-0.1 -0.896 360.0-147.2 -92.9 120.9 48.9 74.1 51.9 3 3 A Q - 0 0 129 -2,-0.6 23,-2.0 2,-0.0 2,-0.5 -0.784 7.5-155.4 -93.3 134.9 45.4 75.5 52.6 4 4 A M E -A 25 0A 14 94,-0.5 2,-0.6 -2,-0.4 96,-0.2 -0.928 4.4-166.0-113.8 128.2 43.7 77.8 50.1 5 5 A T E -A 24 0A 85 19,-2.5 19,-1.6 -2,-0.5 2,-0.3 -0.955 11.4-173.9-114.0 115.8 40.9 80.1 51.2 6 6 A Q E -A 23 0A 17 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.830 14.7-122.6-113.3 148.2 38.9 81.7 48.4 7 7 A S E +A 22 0A 62 15,-1.9 15,-2.6 -2,-0.3 2,-0.1 -0.999 68.9 18.9-151.2 143.0 36.3 84.4 48.6 8 8 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.643 57.0-148.8 -85.0-177.0 33.4 84.9 48.0 9 9 A S S S- 0 0 89 1,-0.3 94,-2.2 93,-0.2 2,-0.3 0.692 81.8 -6.8 -83.1 -30.0 31.5 81.6 47.4 10 10 A S E -d 103 0B 66 92,-0.2 -1,-0.3 75,-0.0 2,-0.3 -0.962 63.6-176.6-160.3 153.4 29.2 83.2 44.9 11 11 A L E -d 104 0B 35 92,-1.9 94,-2.1 -2,-0.3 2,-0.4 -0.977 13.5-150.9-153.2 148.9 28.4 86.7 43.6 12 12 A S E +d 105 0B 72 -2,-0.3 2,-0.2 92,-0.2 94,-0.2 -0.997 27.5 158.4-123.9 129.5 25.9 88.1 41.1 13 13 A A E -d 106 0B 15 92,-2.1 94,-4.4 -2,-0.4 2,-0.3 -0.706 38.9 -96.0-134.1-172.1 26.8 91.2 39.1 14 14 A S > - 0 0 45 -2,-0.2 3,-2.0 92,-0.2 64,-0.4 -0.746 47.8 -87.6-109.3 159.4 25.6 92.9 35.9 15 15 A V T 3 S+ 0 0 85 92,-0.3 64,-0.2 -2,-0.3 3,-0.1 -0.423 119.6 29.0 -64.4 138.5 27.2 92.5 32.5 16 16 A G T 3 S+ 0 0 39 62,-2.5 -1,-0.3 1,-0.3 63,-0.1 0.003 95.4 122.5 100.7 -28.1 29.9 95.1 32.2 17 17 A D < - 0 0 75 -3,-2.0 61,-2.6 60,-0.2 -1,-0.3 -0.128 65.3-111.8 -65.8 160.7 30.6 95.1 35.9 18 18 A R - 0 0 177 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.716 27.9-157.1 -94.3 143.5 34.0 94.4 37.5 19 19 A V E - B 0 75A 4 56,-2.7 56,-2.2 -2,-0.3 2,-0.4 -0.987 7.0-170.4-125.4 130.4 34.4 91.2 39.5 20 20 A T E + B 0 74A 69 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.986 7.6 175.2-122.7 130.4 37.1 90.6 42.1 21 21 A I E - B 0 73A 1 52,-2.1 52,-3.0 -2,-0.4 2,-0.3 -0.972 13.2-152.7-131.8 144.6 37.8 87.2 43.7 22 22 A T E -AB 7 72A 42 -15,-2.6 -15,-1.9 -2,-0.3 2,-0.4 -0.906 14.8-169.7-127.9 154.2 40.6 86.3 46.1 23 23 A a E -AB 6 71A 0 48,-3.2 48,-3.6 -2,-0.3 2,-0.4 -0.995 5.4-170.5-135.1 135.0 42.7 83.5 47.3 24 24 A Q E -AB 5 70A 98 -19,-1.6 -19,-2.5 -2,-0.4 2,-0.4 -0.971 14.8-147.0-121.2 138.9 45.0 83.5 50.4 25 25 A A E -A 4 0A 5 44,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.860 20.2-125.7-107.6 146.0 47.4 80.6 50.8 26 26 A S S S+ 0 0 74 -23,-2.0 2,-0.3 -2,-0.4 -22,-0.1 0.534 94.7 16.1 -66.4 -3.0 48.4 79.3 54.3 27 27 A Q S S- 0 0 90 -24,-0.2 2,-0.4 41,-0.1 -2,-0.1 -0.991 101.0 -70.2-163.3 161.2 51.9 79.8 53.2 28 28 A D - 0 0 99 -2,-0.3 41,-0.2 1,-0.1 40,-0.1 -0.429 41.0-176.8 -57.8 114.4 54.2 81.5 50.7 29 29 A I > - 0 0 0 39,-2.1 3,-2.6 -2,-0.4 62,-0.2 0.101 36.3-124.7-103.1 19.2 53.6 79.7 47.4 30 30 A S T 3 - 0 0 63 1,-0.3 3,-0.1 2,-0.1 39,-0.1 0.776 68.5 -55.4 42.8 46.0 56.2 81.6 45.3 31 31 A D T 3 S+ 0 0 64 37,-0.3 2,-2.3 1,-0.2 -1,-0.3 0.441 98.7 135.7 74.0 -2.2 53.7 82.7 42.6 32 32 A Y < + 0 0 90 -3,-2.6 59,-1.7 18,-0.2 60,-0.5 -0.460 30.2 128.4 -80.3 69.3 52.6 79.1 41.8 33 33 A L E -E 90 0B 0 -2,-2.3 18,-3.2 57,-0.2 2,-0.3 -0.995 37.8-166.8-128.2 136.4 49.0 79.9 41.6 34 34 A I E -E 89 0B 4 55,-2.8 55,-1.7 -2,-0.4 2,-0.5 -0.897 8.4-150.4-123.9 141.3 46.6 79.0 38.8 35 35 A W E -EF 88 48B 0 13,-2.2 12,-2.5 -2,-0.3 13,-1.4 -0.977 17.1-172.6-113.0 126.9 43.1 80.2 38.1 36 36 A Y E -EF 87 46B 40 51,-2.8 51,-1.5 -2,-0.5 2,-0.4 -0.759 17.3-145.3-114.5 163.1 40.5 78.0 36.3 37 37 A Q E -EF 86 45B 17 8,-2.1 8,-2.8 -2,-0.3 2,-0.5 -0.989 14.6-172.0-126.2 125.1 37.1 78.5 34.9 38 38 A Q E -E 85 0B 59 47,-2.5 47,-1.8 -2,-0.4 3,-0.1 -0.911 6.1-163.1-124.1 103.7 34.7 75.6 35.1 39 39 A K > - 0 0 51 -2,-0.5 3,-1.7 4,-0.4 45,-0.1 -0.322 46.0 -66.4 -76.2 168.1 31.4 76.0 33.3 40 40 A L T 3 S+ 0 0 166 1,-0.3 -1,-0.2 43,-0.2 3,-0.1 -0.308 118.9 2.8 -59.9 129.9 28.5 73.8 34.1 41 41 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.666 112.1 99.7 70.5 18.4 29.1 70.2 33.2 42 42 A K S < S- 0 0 118 -3,-1.7 -1,-0.2 1,-0.0 3,-0.1 -0.886 75.9-101.6-132.7 163.7 32.6 70.7 32.0 43 43 A A - 0 0 68 -2,-0.3 -4,-0.4 1,-0.1 2,-0.1 -0.347 54.6 -85.4 -76.5 162.9 36.2 70.2 33.3 44 44 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.477 40.6-146.6 -69.5 144.5 38.1 73.3 34.5 45 45 A N E -F 37 0B 72 -8,-2.8 -8,-2.1 -2,-0.1 2,-0.4 -0.925 18.2-117.1-113.1 140.2 39.9 75.3 31.9 46 46 A L E +F 36 0B 63 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.606 39.1 162.7 -80.4 125.6 43.2 77.0 32.7 47 47 A L E + 0 0 9 -12,-2.5 8,-1.8 1,-0.4 2,-0.3 0.768 66.6 12.1-104.7 -43.5 43.0 80.8 32.3 48 48 A I E -FG 35 54B 0 -13,-1.4 -13,-2.2 6,-0.2 -1,-0.4 -0.984 57.2-179.6-141.3 145.4 46.1 81.9 34.3 49 49 A Y E > S+ G 0 53B 91 4,-1.9 4,-1.6 -2,-0.3 3,-0.3 -0.831 70.5 38.7-135.0 170.9 49.3 80.3 35.7 50 50 A D T 4 S- 0 0 60 -2,-0.3 2,-2.4 1,-0.3 -18,-0.2 0.841 121.5 -85.5 51.5 32.6 52.2 81.7 37.7 51 51 A A T 4 S+ 0 0 1 -18,-3.2 -1,-0.3 1,-0.2 -19,-0.1 -0.098 123.4 32.8 63.5 -37.4 49.5 83.9 39.3 52 52 A S T 4 S+ 0 0 70 -2,-2.4 2,-0.8 -3,-0.3 12,-0.4 0.615 87.1 104.3-123.3 -13.5 49.5 86.6 36.7 53 53 A T E < -G 49 0B 46 -4,-1.6 -4,-1.9 -3,-0.1 -2,-0.1 -0.597 57.3-144.8 -85.3 112.3 50.3 85.1 33.3 54 54 A L E -G 48 0B 46 -2,-0.8 2,-0.2 -6,-0.2 -6,-0.2 -0.191 16.3-125.6 -62.9 155.6 47.3 84.7 30.9 55 55 A E > - 0 0 77 -8,-1.8 3,-1.7 1,-0.1 -1,-0.1 -0.650 41.3 -79.2 -97.5 160.7 47.2 81.6 28.7 56 56 A T T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.355 116.8 23.0 -65.2 138.1 46.9 82.0 24.9 57 57 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -3,-0.0 -10,-0.0 0.306 88.7 130.6 91.4 -9.3 43.3 82.6 23.7 58 58 A V < - 0 0 24 -3,-1.7 -1,-0.3 -11,-0.1 -4,-0.1 -0.660 63.9-113.4 -82.8 124.7 42.2 84.0 27.1 59 59 A P > - 0 0 45 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.134 19.3-125.3 -50.7 151.9 40.4 87.4 26.8 60 60 A S T 3 S+ 0 0 117 1,-0.2 16,-0.1 -6,-0.0 -2,-0.0 0.507 101.3 82.6 -81.9 -2.3 42.3 90.3 28.3 61 61 A R T 3 S+ 0 0 37 14,-0.1 15,-2.8 16,-0.1 2,-0.4 0.609 83.1 77.6 -72.7 -12.1 39.3 91.2 30.5 62 62 A F E < +C 75 0A 5 -3,-1.1 2,-0.3 13,-0.2 13,-0.2 -0.777 61.3 156.7 -98.5 139.4 40.7 88.4 32.8 63 63 A S E -C 74 0A 52 11,-1.7 11,-2.3 -2,-0.4 2,-0.4 -0.987 25.6-151.6-158.2 159.8 43.7 89.2 35.0 64 64 A G E +C 73 0A 9 -12,-0.4 9,-0.2 -2,-0.3 2,-0.2 -0.989 14.9 174.0-143.6 129.4 45.4 88.0 38.1 65 65 A S E +C 72 0A 61 7,-2.6 7,-2.2 -2,-0.4 2,-0.2 -0.697 24.9 92.6-122.1 175.5 47.5 89.8 40.6 66 66 A G E -C 71 0A 30 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.527 40.1-140.9 125.8 170.0 49.1 89.0 44.0 67 67 A S E > -C 70 0A 88 3,-1.6 3,-1.5 -2,-0.2 2,-1.0 -0.972 64.0 -6.5-163.6 156.4 52.3 87.7 45.6 68 68 A G T 3 S- 0 0 16 -2,-0.3 -39,-2.1 1,-0.2 -37,-0.3 -0.327 130.2 -13.8 58.8 -92.0 53.4 85.4 48.4 69 69 A T T 3 S+ 0 0 53 -2,-1.0 -44,-2.2 -41,-0.2 2,-0.5 0.613 120.6 68.6-118.2 -25.0 50.1 84.6 50.1 70 70 A E E < +BC 24 67A 92 -3,-1.5 -3,-1.6 -46,-0.2 2,-0.4 -0.918 57.4 172.2-106.2 123.6 47.4 86.9 48.9 71 71 A Y E -BC 23 66A 0 -48,-3.6 -48,-3.2 -2,-0.5 2,-0.4 -0.978 11.6-163.0-132.1 143.3 46.2 86.6 45.3 72 72 A T E -BC 22 65A 37 -7,-2.2 -7,-2.6 -2,-0.4 2,-0.5 -0.962 6.7-155.4-128.6 149.9 43.3 88.3 43.4 73 73 A F E -BC 21 64A 0 -52,-3.0 -52,-2.1 -2,-0.4 2,-0.4 -0.977 15.0-164.2-124.9 124.5 41.5 87.5 40.2 74 74 A T E -BC 20 63A 13 -11,-2.3 -11,-1.7 -2,-0.5 2,-0.6 -0.905 19.6-167.7-117.1 137.1 39.7 90.2 38.2 75 75 A I E -BC 19 62A 0 -56,-2.2 -56,-2.7 -2,-0.4 3,-0.3 -0.985 15.9-162.5-113.0 107.5 37.2 90.2 35.4 76 76 A S S S+ 0 0 64 -15,-2.8 2,-0.4 -2,-0.6 -1,-0.1 0.908 77.8 14.7 -61.2 -42.6 37.2 93.8 34.3 77 77 A S S S- 0 0 46 -16,-0.2 -1,-0.3 -59,-0.1 -59,-0.2 -0.915 83.2-132.2-140.5 110.1 33.9 93.6 32.5 78 78 A L - 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