==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SUGAR BINDING PROTEIN 28-AUG-01 1JV5 . COMPND 2 MOLECULE: IG KAPPA CHAIN PRECURSOR V REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.THOMAS,S.I.PATENAUDE,C.R.MACKENZIE,R.TO,T.HIRAMA, . 224 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 30 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 5 3 1 0 7 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 0 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 0 113 0, 0.0 2,-0.7 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 149.0 2.4 -51.1 43.9 2 2 A I - 0 0 9 93,-0.4 2,-0.3 91,-0.2 88,-0.2 -0.849 360.0-141.8 -95.1 112.5 -1.4 -51.2 44.4 3 3 A Q - 0 0 137 -2,-0.7 23,-1.0 94,-0.0 2,-0.4 -0.582 10.1-155.4 -79.0 133.1 -2.7 -47.8 43.2 4 4 A M E -A 25 0A 14 94,-0.5 2,-0.5 -2,-0.3 96,-0.3 -0.905 8.5-164.3-108.5 133.7 -5.6 -46.3 45.2 5 5 A T E -A 24 0A 70 19,-3.1 19,-2.5 -2,-0.4 2,-0.9 -0.958 17.0-170.7-127.3 121.4 -7.9 -43.8 43.5 6 6 A Q - 0 0 11 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.924 18.7-157.7-103.4 103.6 -10.3 -41.5 45.2 7 7 A T S S+ 0 0 111 -2,-0.9 2,-0.4 15,-0.2 -1,-0.2 0.934 73.9 57.1 -49.2 -59.6 -12.2 -40.3 42.1 8 8 A T - 0 0 70 14,-0.2 3,-0.1 1,-0.2 14,-0.0 -0.649 59.4-173.1 -81.3 128.1 -13.5 -37.0 43.5 9 9 A S S S+ 0 0 89 -2,-0.4 94,-2.8 1,-0.3 2,-0.3 0.729 76.1 22.0 -89.5 -25.9 -10.8 -34.6 44.8 10 10 A S E -d 103 0B 69 92,-0.2 2,-0.4 75,-0.0 -1,-0.3 -0.995 65.6-169.8-145.8 138.5 -13.2 -32.1 46.3 11 11 A L E -d 104 0B 38 92,-3.1 94,-2.3 -2,-0.3 2,-0.4 -0.990 7.0-155.7-131.3 136.2 -16.8 -32.4 47.4 12 12 A S E +d 105 0B 67 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.879 26.5 145.0-112.4 144.3 -19.3 -29.7 48.4 13 13 A A E -d 106 0B 5 92,-1.9 94,-2.1 -2,-0.4 2,-0.3 -0.966 42.1-102.0-163.4 176.5 -22.3 -30.2 50.6 14 14 A S > - 0 0 56 -2,-0.3 3,-2.3 92,-0.2 64,-0.3 -0.850 47.0 -94.8-112.2 148.6 -24.6 -28.8 53.3 15 15 A L T 3 S+ 0 0 80 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.377 116.6 33.4 -59.7 134.7 -24.5 -29.6 57.0 16 16 A G T 3 S+ 0 0 40 62,-1.7 -1,-0.3 1,-0.4 63,-0.1 0.061 90.9 131.1 103.6 -23.5 -26.9 -32.4 57.6 17 17 A D < - 0 0 74 -3,-2.3 61,-2.1 61,-0.2 2,-0.7 -0.238 62.4-123.4 -62.0 148.4 -26.3 -33.8 54.2 18 18 A R - 0 0 175 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.884 38.5-168.1 -95.5 119.4 -25.6 -37.5 53.9 19 19 A V E - B 0 75A 8 56,-2.2 56,-2.3 -2,-0.7 2,-0.4 -0.827 15.6-165.7-115.8 152.2 -22.2 -37.9 52.2 20 20 A T E - B 0 74A 57 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.998 3.1-163.9-138.5 132.4 -20.2 -40.7 50.6 21 21 A I E - B 0 73A 4 52,-2.5 52,-2.8 -2,-0.4 2,-0.3 -0.954 14.8-153.2-114.5 126.6 -16.6 -40.9 49.6 22 22 A S E - B 0 72A 52 -2,-0.5 2,-0.3 50,-0.3 50,-0.3 -0.715 10.6-172.8-103.9 156.5 -15.5 -43.7 47.3 23 23 A a E - B 0 71A 2 48,-3.5 48,-2.2 -2,-0.3 2,-0.4 -0.985 5.4-161.4-147.4 130.4 -12.1 -45.3 47.0 24 24 A R E -AB 5 70A 120 -19,-2.5 -19,-3.1 -2,-0.3 2,-0.2 -0.953 4.8-151.9-121.5 136.2 -10.9 -47.8 44.4 25 25 A A E -A 4 0A 0 44,-1.8 -21,-0.2 -2,-0.4 3,-0.1 -0.655 23.5-126.8 -98.6 157.1 -8.0 -50.2 44.4 26 26 A S S S+ 0 0 51 -23,-1.0 2,-0.3 -2,-0.2 -22,-0.1 0.601 94.7 9.9 -78.8 -10.5 -6.2 -51.4 41.3 27 27 A Q S S- 0 0 106 -24,-0.2 -1,-0.2 41,-0.1 -25,-0.0 -0.981 102.8 -67.3-161.3 157.7 -6.7 -54.9 42.6 28 28 A D - 0 0 80 -2,-0.3 41,-0.2 1,-0.1 -2,-0.0 -0.261 40.1-177.9 -52.3 126.3 -8.6 -56.8 45.3 29 29 A I > - 0 0 0 39,-1.9 3,-2.2 -4,-0.0 62,-0.2 0.090 41.1-119.8-115.0 19.7 -7.1 -55.9 48.7 30 30 A N T 3 - 0 0 71 1,-0.3 3,-0.1 38,-0.2 39,-0.1 0.819 67.3 -58.3 43.0 48.7 -9.4 -58.2 50.7 31 31 A N T 3 S+ 0 0 48 37,-0.3 2,-2.1 1,-0.2 -1,-0.3 0.558 95.7 136.8 65.8 8.5 -11.0 -55.5 52.8 32 32 A Y < + 0 0 107 -3,-2.2 59,-2.3 18,-0.2 60,-0.4 -0.559 33.4 134.6 -85.1 73.3 -7.7 -54.3 54.2 33 33 A L E -E 90 0B 0 -2,-2.1 18,-3.0 57,-0.2 2,-0.3 -0.993 34.2-171.4-127.3 128.8 -8.8 -50.7 53.7 34 34 A N E -E 89 0B 29 55,-2.8 55,-2.5 -2,-0.4 2,-0.4 -0.905 11.1-146.1-121.4 150.0 -8.4 -47.9 56.2 35 35 A W E -EF 88 48B 0 13,-2.5 12,-2.7 -2,-0.3 13,-1.0 -0.956 13.7-170.9-118.8 134.0 -9.8 -44.3 56.3 36 36 A Y E -EF 87 46B 4 51,-2.8 51,-2.2 -2,-0.4 2,-0.4 -0.897 9.2-150.6-121.1 150.6 -7.9 -41.3 57.7 37 37 A Q E -EF 86 45B 10 8,-2.2 8,-2.3 -2,-0.3 2,-0.6 -0.980 0.5-159.6-124.2 133.5 -9.1 -37.8 58.4 38 38 A Q E -EF 85 44B 34 47,-2.7 47,-1.9 -2,-0.4 6,-0.2 -0.947 19.0-149.0-112.7 109.2 -6.9 -34.7 58.3 39 39 A K > - 0 0 60 4,-2.5 3,-2.0 -2,-0.6 45,-0.1 -0.275 29.5-101.3 -73.8 162.6 -8.6 -31.9 60.2 40 40 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.736 120.6 62.6 -56.4 -23.9 -8.1 -28.2 59.3 41 41 A D T 3 S- 0 0 103 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.192 121.9-103.7 -89.5 18.5 -5.6 -27.8 62.2 42 42 A G S < S+ 0 0 19 -3,-2.0 2,-0.2 1,-0.2 -1,-0.0 0.384 76.0 136.2 80.9 -3.9 -3.3 -30.4 60.6 43 43 A T - 0 0 29 -5,-0.0 -4,-2.5 176,-0.0 2,-0.4 -0.529 40.2-151.1 -80.8 145.2 -4.1 -33.3 62.8 44 44 A V E -F 38 0B 18 173,-0.4 172,-0.4 -6,-0.2 2,-0.3 -0.941 14.6-175.6-117.4 137.6 -4.6 -36.8 61.3 45 45 A K E -F 37 0B 62 -8,-2.3 -8,-2.2 -2,-0.4 2,-0.5 -0.962 28.9-120.1-133.1 148.9 -6.8 -39.5 62.9 46 46 A L E +F 36 0B 9 168,-0.4 -10,-0.2 -2,-0.3 3,-0.1 -0.779 35.4 169.7 -87.0 126.7 -7.6 -43.1 62.1 47 47 A L E + 0 0 6 -12,-2.7 8,-3.3 -2,-0.5 2,-0.3 0.854 59.7 5.8-100.7 -62.7 -11.4 -43.3 61.5 48 48 A I E -FG 35 54B 0 -13,-1.0 -13,-2.5 6,-0.2 -1,-0.4 -0.927 61.7-169.4-127.2 148.2 -12.2 -46.8 60.1 49 49 A H E > + G 0 53B 51 4,-2.4 4,-2.0 -2,-0.3 3,-0.4 -0.953 68.2 21.1-136.3 156.3 -10.0 -49.9 59.6 50 50 A Y T 4 S- 0 0 82 -2,-0.3 2,-1.9 1,-0.3 -16,-0.2 0.908 126.1 -69.9 52.1 44.2 -10.5 -53.2 57.8 51 51 A T T 4 S+ 0 0 5 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.294 127.8 20.1 74.9 -51.6 -13.2 -51.5 55.8 52 52 A S T 4 S+ 0 0 53 -2,-1.9 2,-0.7 -3,-0.4 12,-0.3 0.503 82.6 114.8-129.8 -5.1 -15.9 -51.1 58.5 53 53 A R E < -G 49 0B 131 -4,-2.0 -4,-2.4 -3,-0.1 2,-0.3 -0.597 58.9-139.9 -74.2 113.9 -14.4 -51.2 62.0 54 54 A L E -G 48 0B 69 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.560 21.4-127.8 -73.3 135.1 -14.9 -47.8 63.6 55 55 A H > - 0 0 36 -8,-3.3 3,-1.4 -2,-0.3 -1,-0.1 -0.292 41.0 -62.5 -81.0 167.5 -11.8 -46.8 65.6 56 56 A S T 3 S+ 0 0 90 1,-0.2 -1,-0.2 -2,-0.1 -10,-0.1 -0.208 119.1 5.7 -53.2 127.7 -11.7 -45.6 69.2 57 57 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.766 89.4 139.9 71.3 27.3 -13.5 -42.4 69.8 58 58 A V < - 0 0 26 -3,-1.4 -1,-0.2 -11,-0.1 -4,-0.1 -0.885 56.9-107.8-105.5 133.4 -15.1 -42.0 66.4 59 59 A P > - 0 0 51 0, 0.0 3,-1.4 0, 0.0 -1,-0.0 -0.182 23.0-121.9 -55.2 147.4 -18.7 -40.7 66.0 60 60 A S T 3 S+ 0 0 114 1,-0.3 16,-0.1 -6,-0.0 -6,-0.0 0.598 102.4 79.9 -69.3 -11.0 -21.3 -43.3 65.0 61 61 A R T 3 S+ 0 0 44 14,-0.1 15,-2.1 16,-0.1 2,-0.5 0.519 78.8 87.2 -74.4 -3.1 -22.3 -41.2 62.0 62 62 A F E < +C 75 0A 4 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.833 56.3 164.8 -99.4 131.3 -19.2 -42.6 60.2 63 63 A S E -C 74 0A 59 11,-2.2 11,-2.5 -2,-0.5 2,-0.3 -0.999 17.3-160.6-147.3 149.6 -19.6 -45.9 58.4 64 64 A G E +C 73 0A 12 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.956 11.8 166.7-132.3 149.9 -17.7 -48.0 55.8 65 65 A S E +C 72 0A 65 7,-1.5 7,-1.8 -2,-0.3 2,-0.2 -0.953 17.9 111.0-150.2 165.8 -18.4 -50.8 53.4 66 66 A G E -C 71 0A 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.759 26.8-160.1 146.6 167.8 -16.8 -52.5 50.5 67 67 A S E > +C 70 0A 78 3,-1.6 3,-2.3 -2,-0.2 2,-0.7 -0.948 65.2 10.6-169.2 164.1 -15.1 -55.5 49.1 68 68 A G T 3 S- 0 0 27 -2,-0.3 -39,-1.9 1,-0.3 -37,-0.3 -0.420 131.3 -30.4 61.9-105.9 -12.8 -56.5 46.2 69 69 A T T 3 S+ 0 0 30 -2,-0.7 -44,-1.8 -41,-0.2 2,-0.6 0.296 118.4 92.1-126.7 4.4 -11.7 -53.1 44.9 70 70 A D E < +BC 24 67A 104 -3,-2.3 -3,-1.6 -46,-0.2 2,-0.3 -0.909 45.8 153.7-111.6 116.8 -14.7 -51.0 45.7 71 71 A Y E +BC 23 66A 1 -48,-2.2 -48,-3.5 -2,-0.6 2,-0.3 -0.978 13.3 179.4-140.9 151.5 -15.0 -49.1 49.0 72 72 A S E -BC 22 65A 26 -7,-1.8 -7,-1.5 -2,-0.3 2,-0.3 -0.979 19.2-138.6-148.2 158.6 -16.7 -46.0 50.3 73 73 A L E -BC 21 64A 1 -52,-2.8 -52,-2.5 -2,-0.3 2,-0.4 -0.891 20.4-160.4-115.4 147.6 -17.0 -43.9 53.5 74 74 A T E -BC 20 63A 17 -11,-2.5 -11,-2.2 -2,-0.3 2,-0.6 -0.996 14.7-165.7-137.2 134.0 -20.4 -42.5 54.6 75 75 A I E -BC 19 62A 1 -56,-2.3 -56,-2.2 -2,-0.4 3,-0.3 -0.979 12.6-157.2-115.0 113.7 -21.2 -39.7 57.0 76 76 A S S S+ 0 0 42 -15,-2.1 2,-0.4 -2,-0.6 -1,-0.2 0.905 82.4 17.5 -58.1 -49.1 -25.0 -39.9 57.8 77 77 A N S S- 0 0 90 -59,-0.1 2,-0.4 -16,-0.1 -1,-0.3 -0.951 86.5-126.6-131.2 112.2 -25.4 -36.3 58.9 78 78 A L - 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