==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-DEC-99 1DN0 . COMPND 2 MOLECULE: IGM-KAPPA COLD AGGLUTININ (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAUERHFF,B.BRADEN,J.G.CARVALHO,J.LEONI,I.POLIKARPOV, . 863 7 10 7 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 338 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 85 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 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 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 4 11 10 2 10 19 1 2 2 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 . 2 0 11 1 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 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 0 136 0, 0.0 2,-0.4 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 137.6 16.9 27.1 32.9 2 2 A I - 0 0 4 94,-0.5 2,-0.5 92,-0.1 89,-0.1 -0.678 360.0-143.7 -78.7 122.5 15.0 28.4 29.8 3 3 A V - 0 0 82 -2,-0.4 23,-1.2 95,-0.1 2,-0.5 -0.768 9.3-155.3 -91.4 125.9 13.3 31.7 30.6 4 4 A L E -A 25 0A 9 95,-0.5 2,-0.6 -2,-0.5 97,-0.5 -0.862 8.4-161.1 -98.6 131.8 9.9 32.1 28.8 5 5 A T E -A 24 0A 89 19,-4.1 19,-2.8 -2,-0.5 2,-0.4 -0.934 3.7-164.0-118.8 124.3 8.9 35.7 28.3 6 6 A Q E -A 23 0A 20 -2,-0.6 17,-0.2 17,-0.2 95,-0.0 -0.837 13.2-134.2-110.2 141.9 5.3 36.6 27.6 7 7 A S E S+A 22 0A 58 15,-1.3 15,-2.3 -2,-0.4 2,-0.1 -0.968 71.3 29.0-145.5 151.2 3.9 39.8 26.3 8 8 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.694 64.1-149.2 -82.2 173.0 2.0 41.7 26.5 9 9 A A S S+ 0 0 73 1,-0.2 95,-2.7 94,-0.2 2,-0.4 0.947 89.6 18.5 -63.2 -44.4 1.5 41.5 30.3 10 10 A T E -d 104 0B 70 93,-0.2 2,-0.4 95,-0.1 -1,-0.2 -0.960 66.0-164.3-127.9 147.9 -2.1 42.6 29.7 11 11 A L E -d 105 0B 28 93,-2.3 95,-2.8 -2,-0.4 2,-0.8 -0.989 9.7-161.5-128.7 116.3 -4.2 42.5 26.5 12 12 A S E +d 106 0B 43 -2,-0.4 2,-0.2 93,-0.2 95,-0.2 -0.882 29.7 144.0-107.2 105.2 -7.3 44.6 26.7 13 13 A L E -d 107 0B 24 93,-1.7 95,-3.1 -2,-0.8 6,-0.1 -0.663 42.8-113.8-128.9-179.2 -9.8 43.5 24.0 14 14 A S > - 0 0 41 93,-0.2 3,-1.9 -2,-0.2 65,-0.3 -0.829 45.1 -87.0-115.5 156.8 -13.5 43.1 23.4 15 15 A P T 3 S+ 0 0 68 0, 0.0 65,-0.2 0, 0.0 3,-0.1 -0.367 117.2 36.8 -58.9 143.6 -15.5 40.0 22.7 16 16 A G T 3 S+ 0 0 37 63,-2.0 64,-0.1 1,-0.4 2,-0.1 0.042 94.7 108.6 104.5 -28.4 -15.3 39.3 18.9 17 17 A E S < S- 0 0 83 -3,-1.9 62,-2.4 61,-0.1 -1,-0.4 -0.291 72.5-108.0 -81.2 166.2 -11.7 40.5 18.5 18 18 A R - 0 0 153 60,-0.2 2,-0.5 -3,-0.1 59,-0.2 -0.744 28.2-155.4 -95.9 139.8 -8.7 38.5 17.8 19 19 A A E - B 0 76A 0 57,-3.3 57,-2.7 -2,-0.4 2,-0.5 -0.943 9.3-174.3-117.7 132.0 -6.1 38.0 20.5 20 20 A T E - B 0 75A 76 -2,-0.5 2,-0.4 55,-0.2 55,-0.2 -0.961 4.2-173.6-130.2 119.4 -2.6 37.2 19.9 21 21 A L E - B 0 74A 0 53,-3.2 53,-2.4 -2,-0.5 2,-0.3 -0.924 10.8-146.8-113.1 137.5 -0.2 36.4 22.7 22 22 A S E -AB 7 73A 40 -15,-2.3 -15,-1.3 -2,-0.4 2,-0.4 -0.721 13.3-174.9-104.1 152.0 3.6 35.9 22.5 23 23 A a E -AB 6 72A 0 49,-2.1 49,-2.2 -2,-0.3 2,-0.3 -0.909 12.5-170.1-146.7 105.3 5.9 33.7 24.4 24 24 A G E -AB 5 71A 23 -19,-2.8 -19,-4.1 -2,-0.4 2,-0.3 -0.736 9.1-148.0 -99.3 147.0 9.5 34.1 23.6 25 25 A A E -A 4 0A 14 45,-2.8 -21,-0.2 -2,-0.3 4,-0.0 -0.885 15.1-135.3-116.6 153.6 12.1 31.8 24.9 26 26 A S S S+ 0 0 73 -23,-1.2 2,-0.3 -2,-0.3 -22,-0.1 0.391 95.1 15.4 -86.0 0.8 15.7 32.6 25.8 27 27 A Q S S- 0 0 102 -24,-0.2 2,-0.2 42,-0.2 -25,-0.0 -0.880 107.1 -77.8-161.8 163.9 17.1 29.5 24.0 28 28 A S - 0 0 76 -2,-0.3 2,-0.7 1,-0.1 42,-0.2 -0.490 36.0-129.0 -86.2 150.2 15.3 27.5 21.5 29 29 A V > - 0 0 3 40,-2.8 3,-1.2 -2,-0.2 40,-0.4 -0.841 31.8-121.3 -95.4 114.3 12.7 25.0 22.5 30 30 A S G > S- 0 0 58 -2,-0.7 3,-1.8 1,-0.2 62,-0.2 -0.138 81.1 -3.8 -60.4 135.9 13.3 21.7 20.9 31 31 A S G 3 S- 0 0 102 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.743 118.0 -75.9 59.1 22.9 10.9 19.8 18.6 32 32 A N G < S+ 0 0 52 -3,-1.2 2,-1.8 1,-0.2 -1,-0.3 0.918 75.0 172.6 51.0 42.5 8.4 22.6 19.4 33 33 A Y < + 0 0 81 -3,-1.8 59,-2.8 18,-0.2 60,-0.7 -0.519 27.2 131.1 -80.3 71.0 7.8 21.0 22.8 34 34 A L E -E 91 0B 0 -2,-1.8 18,-3.6 57,-0.2 2,-0.3 -0.993 36.4-167.4-135.4 131.4 5.6 23.9 24.1 35 35 A A E -E 90 0B 0 55,-3.4 55,-2.1 -2,-0.4 2,-0.4 -0.755 8.3-149.9-114.3 156.2 2.2 24.0 25.8 36 36 A W E -EF 89 49B 0 13,-2.0 12,-2.5 -2,-0.3 13,-1.5 -0.978 16.2-176.6-122.5 144.4 -0.4 26.7 26.5 37 37 A Y E -EF 88 47B 0 51,-2.7 51,-2.1 -2,-0.4 2,-0.3 -0.950 18.1-141.1-133.9 161.1 -2.8 26.8 29.5 38 38 A Q E -EF 87 46B 4 8,-2.4 8,-3.2 -2,-0.3 2,-0.3 -0.826 17.1-167.2-114.2 152.5 -5.6 29.0 30.7 39 39 A Q E -E 86 0B 19 47,-2.8 47,-1.8 -2,-0.3 5,-0.1 -0.976 3.0-165.8-144.2 129.2 -6.1 29.8 34.4 40 40 A K > - 0 0 60 -2,-0.3 3,-2.6 4,-0.3 45,-0.1 -0.789 51.6 -61.7-109.0 156.5 -9.1 31.4 36.1 41 41 A P T 3 S- 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.057 121.0 -5.4 -40.0 122.9 -9.1 32.8 39.6 42 42 A G T 3 S+ 0 0 79 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.425 107.5 116.9 70.1 -1.1 -8.4 30.0 42.1 43 43 A Q S < S- 0 0 106 -3,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.619 70.6-104.7 -98.0 163.2 -8.4 27.2 39.5 44 44 A A - 0 0 23 -2,-0.2 -4,-0.3 1,-0.1 -1,-0.1 -0.410 54.3 -84.4 -75.9 154.6 -5.6 24.9 38.5 45 45 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.304 46.1-143.7 -54.7 148.8 -4.1 25.7 35.0 46 46 A R E -F 38 0B 113 -8,-3.2 -8,-2.4 -3,-0.1 2,-0.2 -0.984 15.1-118.3-122.3 125.9 -6.2 24.1 32.2 47 47 A L E +F 37 0B 17 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.434 41.6 157.6 -68.8 131.3 -4.4 22.6 29.1 48 48 A L E + 0 0 0 -12,-2.5 8,-2.5 1,-0.3 2,-0.4 0.701 64.3 18.8-115.8 -49.3 -5.4 24.2 25.8 49 49 A I E -FG 36 55B 0 -13,-1.5 -13,-2.0 6,-0.3 -1,-0.3 -0.979 58.5-175.6-132.0 138.3 -2.5 23.5 23.3 50 50 A Y E >> S+ G 0 54B 62 4,-3.1 4,-2.3 -2,-0.4 3,-0.5 -0.905 70.1 23.1-130.2 162.2 0.3 21.0 23.3 51 51 A D T 34 S- 0 0 57 -2,-0.3 2,-2.6 1,-0.2 -1,-0.2 0.931 122.9 -76.1 50.2 47.9 3.3 20.4 21.0 52 52 A A T 34 S+ 0 0 1 -18,-3.6 -1,-0.2 -3,-0.2 21,-0.2 -0.123 126.9 27.2 61.1 -37.1 3.0 24.2 20.0 53 53 A S T <4 S+ 0 0 75 -2,-2.6 2,-0.5 -3,-0.5 12,-0.4 0.402 88.4 103.5-138.2 5.5 -0.0 23.8 17.7 54 54 A S E < -G 50 0B 44 -4,-2.3 -4,-3.1 10,-0.1 2,-0.3 -0.811 62.7-130.0 -97.4 128.5 -2.3 20.9 18.7 55 55 A R E -G 49 0B 117 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.590 20.5-123.0 -77.3 133.3 -5.5 21.6 20.5 56 56 A A > - 0 0 15 -8,-2.5 3,-2.0 -2,-0.3 -1,-0.0 -0.295 53.8 -69.8 -64.0 156.5 -6.2 19.5 23.8 57 57 A T T 3 S+ 0 0 146 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 -0.258 121.1 13.8 -61.1 136.2 -9.5 17.5 23.6 58 58 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.284 88.0 135.2 82.2 -11.5 -12.6 19.6 23.7 59 59 A I < - 0 0 5 -3,-2.0 -1,-0.2 -11,-0.1 -4,-0.1 -0.592 56.4-125.3 -74.2 121.3 -10.7 22.9 23.0 60 60 A P > - 0 0 46 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.348 18.4-114.8 -67.0 143.8 -12.7 24.9 20.4 61 61 A D T 3 S+ 0 0 120 1,-0.3 16,-0.1 -2,-0.1 -2,-0.1 0.370 102.6 89.1 -66.1 5.7 -10.8 26.0 17.3 62 62 A R T 3 S+ 0 0 42 14,-0.1 15,-2.5 15,-0.1 2,-0.5 0.781 85.5 74.4 -64.6 -22.8 -11.1 29.7 18.1 63 63 A F E < +C 76 0A 4 -3,-2.7 2,-0.3 13,-0.2 13,-0.2 -0.780 63.3 161.0 -93.4 128.6 -7.8 28.6 19.8 64 64 A S E -C 75 0A 53 11,-2.2 11,-3.0 -2,-0.5 2,-0.3 -0.998 19.7-155.9-146.9 145.6 -4.7 28.0 17.8 65 65 A G E +C 74 0A 10 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.823 19.3 154.8-117.8 158.8 -1.0 27.8 18.5 66 66 A S E +C 73 0A 58 7,-2.1 7,-2.9 -2,-0.3 2,-0.2 -0.958 18.2 91.1-166.6 178.6 2.1 28.3 16.3 67 67 A G E -C 72 0A 30 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.629 38.4-147.7 115.6-177.7 5.7 29.2 16.4 68 68 A S E > +C 71 0A 72 3,-2.8 3,-2.6 -2,-0.2 2,-0.3 -0.943 56.8 14.9-179.8 172.0 9.0 27.5 16.7 69 69 A G T 3 S- 0 0 27 -40,-0.4 -40,-2.8 1,-0.3 -42,-0.2 -0.236 130.2 -15.7 49.1-106.0 12.5 27.9 18.1 70 70 A T T 3 S+ 0 0 70 -2,-0.3 -45,-2.8 -42,-0.2 2,-0.5 0.381 127.3 71.3-108.3 3.7 12.6 30.8 20.4 71 71 A D E < +BC 24 68A 93 -3,-2.6 -3,-2.8 -47,-0.2 2,-0.3 -0.936 53.6 166.0-133.7 120.7 9.3 32.3 19.3 72 72 A F E -BC 23 67A 0 -49,-2.2 -49,-2.1 -2,-0.5 2,-0.4 -0.908 12.7-159.9-129.2 154.2 5.7 31.0 19.9 73 73 A T E -BC 22 66A 33 -7,-2.9 -7,-2.1 -2,-0.3 2,-0.4 -0.973 10.8-159.5-139.0 146.1 2.2 32.4 19.6 74 74 A L E -BC 21 65A 0 -53,-2.4 -53,-3.2 -2,-0.4 2,-0.4 -0.995 18.1-166.9-118.7 130.8 -1.2 31.7 20.9 75 75 A T E -BC 20 64A 16 -11,-3.0 -11,-2.2 -2,-0.4 2,-0.6 -0.968 15.5-170.1-121.4 131.8 -4.1 33.1 18.9 76 76 A I E -BC 19 63A 0 -57,-2.7 -57,-3.3 -2,-0.4 3,-0.4 -0.951 15.8-159.1-119.0 105.6 -7.7 33.4 20.0 77 77 A S S S+ 0 0 27 -15,-2.5 2,-0.1 -2,-0.6 -1,-0.1 0.630 75.5 4.6 -65.5 -18.3 -9.5 34.4 16.8 78 78 A R S S- 0 0 140 -16,-0.1 -1,-0.3 -60,-0.1 -60,-0.2 -0.494 83.5-132.9-167.9 88.2 -12.7 35.9 18.2 79 79 A L - 0 0 1 -62,-2.4 -63,-2.0 -3,-0.4 -62,-0.1 -0.039 15.3-159.7 -44.8 139.3 -12.8 36.1 22.0 80 80 A E > - 0 0 72 -65,-0.2 3,-2.0 -64,-0.1 4,-0.3 -0.761 39.8 -97.0-112.1 165.4 -16.0 34.9 23.7 81 81 A P G > S+ 0 0 83 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 0.848 123.4 55.2 -51.6 -43.2 -16.7 36.1 27.3 82 82 A E G 3 S+ 0 0 102 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.464 91.3 76.1 -73.0 -0.4 -15.3 33.0 28.9 83 83 A D G < + 0 0 3 -3,-2.0 2,-0.7 2,-0.0 -1,-0.3 0.634 67.7 101.6 -86.3 -9.1 -12.0 33.5 27.1 84 84 A F < + 0 0 29 -3,-1.4 2,-0.3 -4,-0.3 22,-0.1 -0.629 56.8 95.2 -82.9 112.5 -10.9 36.4 29.4 85 85 A A S S- 0 0 10 -2,-0.7 20,-3.2 20,-0.1 2,-0.3 -0.870 77.1 -66.5-169.6-170.6 -8.4 34.9 31.7 86 86 A V E -EH 39 104B 38 -47,-1.8 -47,-2.8 -2,-0.3 2,-0.4 -0.761 42.5-159.6-103.8 148.2 -4.8 34.4 32.2 87 87 A Y E -EH 38 103B 0 16,-1.4 16,-1.6 -2,-0.3 2,-0.3 -0.996 5.5-168.7-132.4 139.2 -2.7 32.3 30.0 88 88 A Y E -E 37 0B 17 -51,-2.1 -51,-2.7 -2,-0.4 2,-0.3 -0.913 11.0-147.9-125.4 151.3 0.7 30.7 30.4 89 89 A a E -E 36 0B 0 -2,-0.3 11,-1.9 -53,-0.2 2,-0.4 -0.796 17.1-165.8-109.3 157.3 3.1 29.0 28.0 90 90 A Q E -EI 35 99B 0 -55,-2.1 -55,-3.4 -2,-0.3 2,-0.4 -0.981 9.0-148.9-151.1 131.1 5.2 26.1 29.2 91 91 A Q E +EI 34 98B 0 7,-2.3 7,-1.1 -2,-0.4 -57,-0.2 -0.858 18.5 172.1-103.4 138.7 8.2 24.4 27.6 92 92 A Y + 0 0 13 -59,-2.8 229,-0.4 -2,-0.4 -58,-0.2 0.093 54.7 101.5-128.8 19.7 9.0 20.8 28.1 93 93 A G S S+ 0 0 22 -60,-0.7 2,-0.3 1,-0.1 -59,-0.1 0.766 91.0 13.2 -71.8 -31.7 11.9 20.6 25.6 94 94 A S S S- 0 0 49 -61,-0.2 4,-0.2 2,-0.2 -92,-0.1 -0.973 94.2 -63.3-143.2 163.0 14.7 20.7 28.3 95 95 A S S S+ 0 0 84 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.760 106.8 46.4 -97.1 137.5 15.1 20.4 32.0 96 96 A P S S- 0 0 6 0, 0.0 -94,-0.5 0, 0.0 -2,-0.2 0.367 86.1-133.3 -83.9 151.1 14.0 22.1 33.9 97 97 A L - 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