==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-SEP-05 2C1P . COMPND 2 MOLECULE: IGK-C PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.PARKKINEN,T.K.NEVANEN,A.KOIVULA,J.ROUVINEN . 865 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 344 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 101 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 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 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 . 8 8 8 10 10 15 1 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 . 0 0 10 2 0 4 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 E 0 0 144 0, 0.0 2,-0.4 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 132.5 68.8 43.0 63.4 2 2 A L - 0 0 5 98,-0.4 2,-0.6 96,-0.1 93,-0.1 -0.517 360.0-141.2 -70.7 121.3 67.8 39.4 62.9 3 3 A V - 0 0 88 -2,-0.4 23,-1.9 2,-0.0 2,-0.5 -0.763 13.8-162.4 -89.2 119.4 68.7 38.2 59.3 4 4 A M E -A 25 0A 13 -2,-0.6 2,-0.5 99,-0.4 101,-0.3 -0.883 4.7-162.6-101.4 128.8 66.0 35.9 57.9 5 5 A T E -A 24 0A 63 19,-3.5 19,-3.1 -2,-0.5 2,-0.3 -0.951 4.7-169.4-119.0 118.0 67.2 33.8 54.9 6 6 A Q E -A 23 0A 7 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.741 15.1-128.0-103.8 153.5 64.7 32.1 52.6 7 7 A S E S+A 22 0A 47 15,-2.2 15,-2.9 1,-0.3 2,-0.1 -0.952 78.2 19.2-159.6 135.3 65.4 29.6 49.9 8 8 A P - 0 0 52 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.653 62.0-157.6 -84.3 166.2 64.9 29.3 47.1 9 9 A L S S+ 0 0 105 1,-0.3 99,-2.7 98,-0.2 2,-0.4 0.796 93.2 32.5 -70.5 -27.7 64.0 32.9 46.2 10 10 A T E S-d 108 0B 55 97,-0.2 2,-0.6 80,-0.0 -1,-0.3 -0.990 77.0-163.2-131.1 121.9 62.1 31.3 43.3 11 11 A L E -d 109 0B 25 97,-3.7 99,-3.0 -2,-0.4 2,-0.4 -0.913 8.8-150.1-111.5 112.2 60.4 27.9 43.7 12 12 A S E +d 110 0B 42 -2,-0.6 2,-0.3 97,-0.2 99,-0.2 -0.655 27.8 174.8 -80.4 127.3 59.5 26.1 40.5 13 13 A V E -d 111 0B 6 97,-3.7 99,-2.4 -2,-0.4 2,-0.4 -0.825 30.2-135.4-132.0 169.7 56.5 23.9 41.0 14 14 A T > - 0 0 66 -2,-0.3 3,-2.6 4,-0.2 69,-0.3 -0.994 35.4-110.6-125.8 129.2 54.0 21.6 39.3 15 15 A I T 3 S+ 0 0 95 -2,-0.4 69,-0.2 1,-0.3 70,-0.0 -0.447 109.4 26.5 -60.7 120.6 50.3 21.8 40.0 16 16 A G T 3 S+ 0 0 45 67,-2.1 -1,-0.3 1,-0.5 68,-0.1 0.181 105.0 97.8 109.9 -13.9 49.5 18.6 41.8 17 17 A Q S < S- 0 0 106 -3,-2.6 66,-3.5 66,-0.2 -1,-0.5 -0.657 77.6 -99.8-104.8 161.2 52.9 18.1 43.2 18 18 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.345 32.1-155.8 -77.2 161.2 54.3 19.0 46.7 19 19 A A E - B 0 80A 9 61,-2.8 61,-2.7 -6,-0.1 2,-0.4 -0.976 6.4-165.7-138.0 149.9 56.4 22.1 47.5 20 20 A S E - B 0 79A 53 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.989 2.5-171.6-141.7 129.4 58.9 23.0 50.2 21 21 A I E - B 0 78A 2 57,-2.5 57,-2.1 -2,-0.4 2,-0.3 -0.957 12.3-145.6-122.1 140.6 60.3 26.4 51.2 22 22 A S E -AB 7 77A 35 -15,-2.9 -15,-2.2 -2,-0.4 2,-0.4 -0.815 14.1-178.8-110.1 145.9 63.1 27.0 53.6 23 23 A a E -AB 6 76A 0 53,-2.1 53,-2.1 -2,-0.3 2,-0.4 -0.949 5.7-175.7-143.4 115.4 63.6 29.9 56.1 24 24 A K E -AB 5 75A 96 -19,-3.1 -19,-3.5 -2,-0.4 2,-0.3 -0.935 13.2-146.1-115.7 137.3 66.7 30.1 58.3 25 25 A S E -A 4 0A 10 49,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.766 17.7-130.3-103.2 148.6 67.3 32.8 61.0 26 26 A S S S+ 0 0 64 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.730 95.7 23.3 -66.3 -23.9 70.6 34.3 61.9 27 27 A Q S S- 0 0 112 -24,-0.2 71,-0.1 46,-0.1 -1,-0.1 -0.956 103.2 -78.4-140.2 156.8 69.9 33.7 65.6 28 27AA S - 0 0 56 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.274 29.3-154.8 -57.8 139.3 67.6 31.3 67.4 29 27BA L + 0 0 0 44,-2.8 8,-1.0 -4,-0.1 2,-0.6 0.428 56.4 118.4 -95.3 -1.5 64.0 32.3 67.5 30 27CA L B -J 36 0C 102 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.555 55.0-153.4 -68.3 113.4 63.1 30.4 70.7 31 27DA Y > - 0 0 114 4,-3.0 3,-1.9 -2,-0.6 4,-0.1 -0.435 29.7 -94.8 -87.7 165.4 62.0 33.1 73.1 32 27EA S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.552 118.4 61.1 -55.4 -11.1 62.3 33.0 76.9 33 28 A N T 3 S- 0 0 76 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.281 119.1 -99.8-103.0 12.0 58.7 31.8 77.3 34 29 A G S < S+ 0 0 63 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.410 89.1 116.5 88.0 -3.3 59.1 28.5 75.4 35 30 A K - 0 0 108 -4,-0.1 -4,-3.0 62,-0.0 2,-0.6 -0.775 55.9-147.1-103.9 146.6 57.5 29.9 72.2 36 31 A T B -J 30 0C 22 -2,-0.3 2,-1.3 -6,-0.2 -6,-0.2 -0.933 14.3-144.8-113.5 108.7 59.2 30.4 68.9 37 32 A Y + 0 0 65 -8,-1.0 59,-2.1 -2,-0.6 60,-0.5 -0.579 46.7 130.6 -80.0 91.1 57.9 33.5 67.0 38 33 A L E +E 95 0B 0 -2,-1.3 18,-2.7 57,-0.2 2,-0.3 -0.962 26.7 177.9-144.8 123.7 57.9 32.6 63.3 39 34 A N E -E 94 0B 17 55,-2.3 55,-2.0 -2,-0.3 2,-0.4 -0.803 18.4-140.6-122.8 164.8 55.0 33.1 60.9 40 35 A W E -EF 93 53B 0 13,-2.3 12,-3.5 -2,-0.3 13,-1.6 -0.993 16.7-171.3-128.6 132.0 54.4 32.5 57.2 41 36 A L E -EF 92 51B 1 51,-3.0 51,-2.4 -2,-0.4 2,-0.5 -0.886 11.8-149.2-122.0 152.7 52.5 34.8 54.8 42 37 A L E -EF 91 50B 0 8,-2.7 8,-1.2 -2,-0.3 2,-0.6 -0.989 6.2-163.9-122.0 127.5 51.3 34.3 51.3 43 38 A Q E -E 90 0B 18 47,-3.0 47,-2.1 -2,-0.5 3,-0.1 -0.931 8.9-159.7-113.4 106.7 51.0 37.3 49.0 44 39 A R > - 0 0 82 -2,-0.6 3,-2.6 4,-0.4 45,-0.2 -0.536 43.7 -75.2 -79.9 151.1 49.0 36.6 45.9 45 40 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.154 119.6 5.8 -49.0 136.0 49.5 38.9 42.9 46 41 A G T 3 S+ 0 0 87 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.392 114.3 109.1 70.7 -4.6 47.8 42.3 43.4 47 42 A Q S < S- 0 0 115 -3,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.473 72.7-109.5-100.3 170.5 46.9 41.2 47.0 48 43 A S - 0 0 28 -2,-0.1 -4,-0.4 1,-0.1 -6,-0.1 -0.625 50.7 -84.8 -92.5 155.9 48.1 42.2 50.4 49 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.284 46.2-162.2 -59.8 148.0 50.2 39.7 52.4 50 45 A K E -F 42 0B 82 -8,-1.2 -8,-2.7 272,-0.1 2,-0.1 -0.963 16.9-125.6-139.5 121.0 48.2 37.2 54.4 51 46 A R E +F 41 0B 18 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.379 29.8 170.1 -63.4 137.6 49.4 35.1 57.3 52 47 A L E + 0 0 1 -12,-3.5 8,-2.6 1,-0.4 2,-0.4 0.627 66.8 25.4-117.0 -34.4 48.9 31.3 56.8 53 48 A I E -FG 40 59B 0 -13,-1.6 -13,-2.3 6,-0.2 -1,-0.4 -0.990 63.3-174.9-136.2 142.9 50.8 29.9 59.7 54 49 A Y E > + G 0 58B 68 4,-2.6 4,-2.4 -2,-0.4 3,-0.5 -0.939 65.7 22.0-135.3 160.6 51.9 31.3 63.1 55 50 A L T 4 S- 0 0 40 -2,-0.3 2,-2.8 1,-0.3 -1,-0.2 0.945 125.0 -68.8 47.2 55.9 54.0 30.1 66.0 56 51 A V T 4 S+ 0 0 15 -18,-2.7 -1,-0.3 1,-0.2 21,-0.1 -0.173 127.7 16.8 64.0 -47.6 55.9 27.8 63.6 57 52 A S T 4 S+ 0 0 75 -2,-2.8 2,-0.5 -3,-0.5 12,-0.2 0.403 83.8 115.5-140.0 6.2 53.0 25.3 62.9 58 53 A K E < -G 54 0B 108 -4,-2.4 -4,-2.6 -3,-0.2 2,-0.4 -0.718 57.4-137.0 -84.1 125.5 49.6 26.6 63.9 59 54 A L E -G 53 0B 64 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.656 15.9-122.4 -83.7 133.4 47.4 27.0 60.8 60 55 A D > - 0 0 27 -8,-2.6 3,-1.9 -2,-0.4 -1,-0.1 -0.370 47.7 -75.7 -70.4 152.2 45.2 30.1 60.5 61 56 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.215 119.9 14.1 -49.6 128.1 41.5 29.7 60.2 62 57 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 -0.031 85.2 136.8 95.3 -32.3 40.6 28.5 56.7 63 58 A D < - 0 0 19 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.306 62.1-111.3 -55.1 123.2 44.2 27.6 55.6 64 59 A P > - 0 0 45 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.162 18.8-118.7 -54.1 146.2 43.9 24.2 53.8 65 60 A D T 3 S+ 0 0 133 1,-0.3 -2,-0.1 -3,-0.1 16,-0.1 0.386 104.7 87.7 -70.8 7.8 45.5 21.3 55.5 66 61 A R T 3 S+ 0 0 30 14,-0.1 15,-2.2 15,-0.1 2,-0.4 0.718 77.2 80.2 -75.1 -22.0 47.8 21.1 52.5 67 62 A F E < +C 80 0A 6 -3,-2.0 2,-0.4 13,-0.2 13,-0.2 -0.706 57.1 175.5 -92.6 138.5 50.0 23.6 54.4 68 63 A T E -C 79 0A 76 11,-2.1 11,-3.0 -2,-0.4 2,-0.4 -0.968 11.4-163.3-144.7 122.5 52.4 22.5 57.1 69 64 A G E +C 78 0A 6 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.862 22.3 159.8-106.3 141.1 54.9 24.6 59.0 70 65 A S E +C 77 0A 45 7,-2.7 7,-2.5 -2,-0.4 2,-0.2 -0.907 12.9 77.9-149.8 176.8 57.7 23.1 60.9 71 66 A G E -C 76 0A 40 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.696 40.8-135.2 119.6-171.3 61.1 23.6 62.5 72 67 A S E > +C 75 0A 85 3,-2.3 3,-1.9 -2,-0.2 2,-0.9 -0.919 64.0 14.7 179.7 158.2 62.8 25.0 65.5 73 68 A G T 3 S- 0 0 25 -2,-0.3 -44,-2.8 1,-0.3 -43,-0.1 -0.534 130.5 -22.6 71.9-105.0 65.7 27.2 66.6 74 69 A T T 3 S+ 0 0 46 -2,-0.9 -49,-2.1 -46,-0.2 2,-0.5 0.293 122.9 80.4-122.5 4.1 67.0 28.8 63.4 75 70 A D E < +BC 24 72A 88 -3,-1.9 -3,-2.3 -51,-0.2 2,-0.3 -0.959 51.7 164.1-122.8 122.6 65.6 26.4 60.9 76 71 A F E -BC 23 71A 0 -53,-2.1 -53,-2.1 -2,-0.5 2,-0.3 -0.945 15.0-160.4-136.2 153.8 62.0 26.3 59.6 77 72 A T E -BC 22 70A 33 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.5 -0.982 9.2-158.7-138.1 147.6 60.1 24.9 56.7 78 73 A L E -BC 21 69A 0 -57,-2.1 -57,-2.5 -2,-0.3 2,-0.4 -0.994 21.3-170.7-123.3 120.3 56.8 25.5 54.9 79 74 A K E -BC 20 68A 91 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.5 -0.919 17.3-163.2-119.9 143.5 55.4 22.5 53.0 80 75 A I E -BC 19 67A 1 -61,-2.7 -61,-2.8 -2,-0.4 3,-0.3 -0.993 10.7-155.4-119.9 119.1 52.5 22.2 50.6 81 76 A S S S+ 0 0 63 -15,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.883 85.4 5.1 -63.2 -39.2 51.5 18.6 50.0 82 77 A R S S- 0 0 136 -64,-0.1 -1,-0.3 -16,-0.1 -65,-0.1 -0.812 81.7-131.2-152.1 104.3 50.0 19.3 46.6 83 78 A V - 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