==== 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 29-SEP-98 1BWW . COMPND 2 MOLECULE: PROTEIN (IG KAPPA CHAIN V-I REGION REI); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.USON,E.POHL,T.R.SCHNEIDER,Z.DAUTER,A.SCHMIDT,H.J.FRITZ, . 218 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 37.2 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 0 5 3 2 0 6 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 2 0 0 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 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 T 0 0 184 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.7 -19.5 -8.7 10.0 2 2 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.401 360.0-112.7 -68.3 148.8 -18.6 -5.1 10.9 3 3 A D - 0 0 99 1,-0.1 2,-0.6 -2,-0.1 95,-0.1 -0.451 29.5-108.3 -69.9 159.4 -15.3 -4.0 9.4 4 4 A I - 0 0 7 93,-0.4 2,-0.4 91,-0.2 88,-0.1 -0.793 36.0-146.8 -87.2 121.1 -12.5 -3.2 11.9 5 5 A Q - 0 0 138 -2,-0.6 23,-1.7 94,-0.0 2,-0.5 -0.766 5.8-154.0 -91.5 126.8 -12.0 0.6 11.9 6 6 A M E -A 27 0A 10 -2,-0.4 2,-0.6 94,-0.4 96,-0.3 -0.950 5.2-159.6-105.9 125.7 -8.6 2.0 12.4 7 7 A T E -A 26 0A 74 19,-2.8 19,-2.6 -2,-0.5 2,-0.3 -0.953 8.9-167.8-111.0 115.5 -8.3 5.5 13.9 8 8 A Q E -A 25 0A 5 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.773 12.8-129.6-106.4 137.2 -5.1 7.4 13.3 9 9 A S E S+A 24 0A 66 15,-2.2 15,-2.7 -2,-0.3 2,-0.1 -0.999 74.8 21.5-145.9 140.2 -4.0 10.6 15.1 10 10 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.683 61.9-157.0 -81.5 172.3 -2.9 13.2 14.3 11 11 A S S S+ 0 0 65 1,-0.3 94,-2.0 93,-0.1 2,-0.3 0.752 81.3 13.3 -86.2 -20.8 -4.1 13.6 10.7 12 12 A S E +d 105 0B 77 92,-0.2 2,-0.3 75,-0.0 -1,-0.3 -0.999 66.7 178.6-152.6 148.5 -1.3 16.1 10.0 13 13 A L E -d 106 0B 54 92,-2.4 94,-2.3 -2,-0.3 2,-0.4 -0.986 10.9-165.1-148.8 140.2 1.8 17.2 11.8 14 14 A S E +d 107 0B 58 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.988 22.6 159.6-124.0 135.6 4.6 19.7 11.2 15 15 A A E -d 108 0B 12 92,-2.1 94,-1.9 -2,-0.4 2,-0.2 -0.907 37.0 -95.9-144.2 171.8 7.9 19.6 13.2 16 16 A S > - 0 0 59 -2,-0.3 3,-2.0 92,-0.2 64,-0.3 -0.563 50.7 -85.7 -89.7 157.3 11.5 20.8 13.0 17 17 A V T 3 S+ 0 0 76 1,-0.3 64,-0.2 92,-0.2 -1,-0.1 -0.333 116.9 24.4 -56.3 134.8 14.5 18.7 11.9 18 18 A G T 3 S+ 0 0 40 62,-3.0 -1,-0.3 1,-0.3 63,-0.1 0.232 92.8 127.6 91.1 -15.2 15.8 16.7 14.8 19 19 A D < - 0 0 71 -3,-2.0 61,-3.0 61,-0.2 2,-0.4 -0.387 62.2-113.9 -70.7 159.5 12.5 16.6 16.8 20 20 A R - 0 0 178 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.733 34.1-169.5 -88.3 134.5 10.8 13.4 18.1 21 21 A V E - B 0 77A 6 56,-2.3 56,-2.8 -2,-0.4 2,-0.4 -0.995 6.5-168.4-129.0 139.0 7.5 12.6 16.5 22 22 A T E - B 0 76A 62 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.975 2.5-169.4-128.2 141.1 4.9 10.0 17.5 23 23 A I E - B 0 75A 1 52,-2.7 52,-2.8 -2,-0.4 2,-0.3 -0.984 11.5-154.5-122.8 135.6 1.8 8.7 15.6 24 24 A T E -AB 9 74A 65 -15,-2.7 -15,-2.2 -2,-0.4 2,-0.4 -0.848 8.1-168.3-112.5 153.5 -0.9 6.6 17.2 25 25 A a E -AB 8 73A 1 48,-2.3 48,-1.8 -2,-0.3 2,-0.4 -0.986 4.8-167.4-133.8 136.2 -3.4 4.1 15.7 26 26 A Q E -AB 7 72A 99 -19,-2.6 -19,-2.8 -2,-0.4 2,-0.3 -0.964 10.1-146.7-125.2 132.5 -6.4 2.6 17.6 27 27 A A E -A 6 0A 4 44,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.739 16.6-133.7 -95.5 145.8 -8.4 -0.4 16.4 28 28 A S S S+ 0 0 71 -23,-1.7 2,-0.3 -2,-0.3 -22,-0.1 0.547 94.6 28.5 -73.4 -10.4 -12.2 -0.8 17.1 29 29 A Q S S- 0 0 87 -24,-0.2 2,-0.2 41,-0.1 -2,-0.1 -0.964 102.4 -85.1-143.1 155.0 -11.6 -4.4 18.2 30 30 A D + 0 0 90 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.449 38.4 179.0 -61.2 125.5 -8.6 -6.3 19.7 31 31 A I > - 0 0 0 39,-1.8 3,-2.7 -2,-0.2 2,-2.1 0.093 29.4-141.6-116.9 17.0 -6.2 -7.3 16.8 32 32 A I T 3 S- 0 0 78 1,-0.3 38,-1.8 2,-0.1 -1,-0.1 -0.318 70.9 -33.7 66.2 -73.6 -3.7 -8.9 19.2 33 33 A K T 3 S+ 0 0 86 -2,-2.1 2,-1.8 36,-0.2 -1,-0.3 0.245 98.0 123.7-153.3 11.1 -0.5 -7.8 17.4 34 34 A Y < + 0 0 71 -3,-2.7 59,-2.1 18,-0.1 60,-0.4 -0.504 38.2 122.4 -94.6 72.2 -1.4 -7.9 13.7 35 35 A L E -E 92 0B 0 -2,-1.8 18,-3.0 57,-0.2 2,-0.3 -0.997 37.8-166.0-137.0 131.1 -0.6 -4.3 12.6 36 36 A N E -E 91 0B 3 55,-2.6 55,-1.9 -2,-0.4 2,-0.4 -0.829 10.7-143.8-113.2 153.3 1.8 -3.0 9.9 37 37 A W E -EF 90 50B 2 13,-2.3 12,-2.5 -2,-0.3 13,-1.5 -0.978 18.2-171.7-117.9 133.7 3.2 0.5 9.3 38 38 A Y E -EF 89 48B 1 51,-2.8 51,-2.5 -2,-0.4 2,-0.4 -0.908 14.2-148.8-120.7 149.4 3.7 1.9 5.8 39 39 A Q E -EF 88 47B 16 8,-2.4 8,-2.1 -2,-0.3 2,-0.4 -0.927 13.2-172.3-108.5 135.5 5.4 5.0 4.3 40 40 A Q E -E 87 0B 20 47,-2.7 47,-2.4 -2,-0.4 5,-0.1 -0.931 4.8-163.8-131.6 113.4 4.2 6.6 1.1 41 41 A K > - 0 0 71 -2,-0.4 3,-2.1 4,-0.4 45,-0.1 -0.634 46.2 -76.8 -88.2 152.9 6.1 9.4 -0.6 42 42 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.205 116.9 10.3 -57.9 135.5 4.2 11.4 -3.3 43 43 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.449 113.3 103.2 78.1 2.3 3.8 9.8 -6.6 44 44 A K S < S- 0 0 133 -3,-2.1 -1,-0.2 1,-0.0 3,-0.1 -0.760 73.6-105.2-120.9 162.0 5.1 6.5 -5.2 45 45 A A - 0 0 27 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.492 50.7 -87.6 -74.7 153.7 3.8 3.1 -4.0 46 46 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 164,-0.4 -0.248 38.1-149.6 -59.9 148.2 3.6 2.3 -0.2 47 47 A K E -F 39 0B 109 -8,-2.1 -8,-2.4 162,-0.1 2,-0.5 -0.988 15.5-124.0-123.2 124.6 6.8 0.9 1.4 48 48 A L E +F 38 0B 6 160,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.597 35.8 165.3 -71.8 123.8 6.5 -1.5 4.4 49 49 A L E + 0 0 3 -12,-2.5 8,-2.2 -2,-0.5 2,-0.4 0.803 63.7 21.7-102.9 -48.3 8.5 -0.2 7.4 50 50 A I E -FG 37 56B 1 -13,-1.5 -13,-2.3 6,-0.2 2,-0.4 -0.997 64.3-159.8-134.6 132.4 7.3 -2.3 10.4 51 51 A Y E >> S+ G 0 55B 44 4,-2.6 4,-2.4 -2,-0.4 3,-0.7 -0.880 71.2 4.4-114.2 142.1 5.7 -5.7 10.5 52 52 A E T 34 S- 0 0 55 -2,-0.4 2,-1.9 1,-0.3 -1,-0.2 0.920 123.6 -64.9 49.3 55.5 3.6 -7.3 13.3 53 53 A A T 34 S+ 0 0 4 -18,-3.0 -1,-0.3 -3,-0.2 21,-0.1 -0.170 131.4 23.4 70.0 -39.8 3.7 -4.2 15.5 54 54 A S T <4 S+ 0 0 72 -2,-1.9 2,-0.9 -3,-0.7 12,-0.3 0.462 82.0 112.6-139.7 2.7 7.4 -4.0 16.2 55 55 A N E < -G 51 0B 72 -4,-2.4 -4,-2.6 10,-0.1 2,-0.1 -0.702 54.0-146.6 -93.1 106.9 9.6 -5.8 13.6 56 56 A L E -G 50 0B 70 -2,-0.9 -6,-0.2 -6,-0.2 2,-0.1 -0.413 16.8-131.6 -70.7 135.8 11.7 -3.3 11.6 57 57 A Q > - 0 0 23 -8,-2.2 3,-1.4 1,-0.1 -1,-0.1 -0.436 31.5 -81.5 -87.4 165.9 12.3 -4.3 8.0 58 58 A A T 3 S+ 0 0 83 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.289 112.6 23.7 -65.8 148.1 15.6 -4.4 6.2 59 59 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.508 91.5 122.6 79.2 1.6 16.9 -1.1 4.8 60 60 A V < - 0 0 16 -3,-1.4 -1,-0.3 -11,-0.1 -4,-0.0 -0.844 67.7-110.7 -97.3 133.4 14.8 1.0 7.3 61 61 A P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.252 20.5-122.4 -62.6 148.6 16.8 3.4 9.5 62 62 A S T 3 S+ 0 0 115 1,-0.3 16,-0.1 -6,-0.0 -6,-0.0 0.565 102.0 80.0 -70.7 -6.8 17.0 2.6 13.2 63 63 A R T 3 S+ 0 0 48 16,-0.1 15,-2.3 14,-0.1 2,-0.4 0.649 82.1 78.9 -79.0 -5.8 15.4 5.9 14.1 64 64 A F E < +C 77 0A 5 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.802 59.5 159.7 -92.6 140.1 12.0 4.4 13.3 65 65 A S E -C 76 0A 62 11,-1.7 11,-2.5 -2,-0.4 2,-0.3 -0.980 22.0-151.8-153.4 161.8 10.3 2.0 15.8 66 66 A G E +C 75 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.986 15.1 170.7-137.5 148.1 6.9 0.6 16.6 67 67 A S E +C 74 0A 62 7,-2.3 7,-2.8 -2,-0.3 2,-0.2 -0.928 21.9 79.9-145.6 169.3 5.1 -0.6 19.7 68 68 A G E -C 73 0A 39 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.493 34.3-151.4 122.4 179.4 1.8 -1.7 21.2 69 69 A S E > +C 72 0A 81 3,-1.6 3,-1.7 -2,-0.2 2,-0.4 -0.932 61.8 27.0-173.0 168.8 -0.7 -4.6 21.4 70 70 A G T 3 S- 0 0 18 -38,-1.8 -39,-1.8 -2,-0.3 -41,-0.1 -0.547 129.4 -24.4 69.0-119.0 -4.4 -5.2 21.8 71 71 A T T 3 S+ 0 0 45 -2,-0.4 -44,-2.2 -41,-0.2 2,-0.4 0.524 123.8 74.3-100.5 -10.3 -6.2 -2.2 20.4 72 72 A D E < +BC 26 69A 79 -3,-1.7 -3,-1.6 -46,-0.2 2,-0.3 -0.933 50.6 167.5-126.0 129.8 -3.4 0.5 20.8 73 73 A Y E -BC 25 68A 2 -48,-1.8 -48,-2.3 -2,-0.4 2,-0.4 -0.934 14.7-155.2-137.2 148.0 -0.2 1.0 18.7 74 74 A T E -BC 24 67A 42 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.4 -0.994 4.8-159.0-136.0 137.1 2.4 3.7 18.4 75 75 A F E -BC 23 66A 0 -52,-2.8 -52,-2.7 -2,-0.4 2,-0.4 -0.966 19.5-167.1-112.2 128.7 4.9 4.7 15.6 76 76 A T E -BC 22 65A 12 -11,-2.5 -11,-1.7 -2,-0.4 2,-0.5 -0.950 20.9-168.3-124.2 133.8 7.9 6.8 16.6 77 77 A I E -BC 21 64A 0 -56,-2.8 -56,-2.3 -2,-0.4 3,-0.3 -0.978 11.8-163.6-113.9 113.6 10.6 8.8 14.7 78 78 A S S S+ 0 0 60 -15,-2.3 2,-0.3 -2,-0.5 -1,-0.1 0.803 79.5 15.5 -75.1 -26.5 13.3 9.6 17.2 79 79 A S S S- 0 0 41 -16,-0.2 -1,-0.3 -59,-0.1 -59,-0.2 -0.806 83.1-133.9-149.0 101.6 14.9 12.3 15.1 80 80 A L - 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