==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 10-JUL-92 1IGM . COMPND 2 MOLECULE: IGM-KAPPA POT FV (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.-C.FAN,L.W.GUDDAT,A.B.EDMUNDSON . 244 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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-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 . 2 0.8 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 . 31 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 1 0 0 1 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 2 6 2 1 4 1 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 1 2 0 0 0 0 0 0 1 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 L D 0 0 120 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0-149.8 11.9 42.1 24.3 2 2 L I - 0 0 1 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.943 360.0-144.4 -93.2 131.5 12.3 44.0 21.0 3 3 L Q - 0 0 126 -2,-0.5 23,-0.6 94,-0.1 2,-0.4 -0.904 13.2-162.0 -92.5 129.0 8.9 43.9 19.3 4 4 L M E -A 25 0A 13 -2,-0.5 2,-0.4 94,-0.4 21,-0.2 -0.980 4.4-158.5-111.6 128.4 9.3 43.7 15.5 5 5 L T E -A 24 0A 71 19,-2.9 19,-2.5 -2,-0.4 2,-0.6 -0.893 3.7-151.7-110.9 137.9 6.3 44.6 13.3 6 6 L Q E -A 23 0A 17 -2,-0.4 17,-0.2 17,-0.2 -2,-0.0 -0.825 15.3-137.6-120.1 103.9 5.6 43.5 9.7 7 7 L S E S+A 22 0A 52 15,-2.1 15,-3.1 -2,-0.6 95,-0.1 -0.748 78.7 18.1 -96.1 128.1 3.6 45.7 7.4 8 8 L P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.844 65.0-150.3 -96.4 177.9 1.7 44.2 5.7 9 9 L S S S- 0 0 91 93,-0.2 94,-2.4 1,-0.1 2,-0.3 0.926 79.3 -1.7 -62.8 -57.7 0.6 40.7 6.5 10 10 L S E +d 103 0B 84 92,-0.2 2,-0.3 75,-0.1 94,-0.2 -0.924 64.5 177.9-134.5 156.5 -0.1 39.3 3.0 11 11 L L E -d 104 0B 37 92,-2.1 94,-0.9 -2,-0.3 2,-0.4 -0.965 18.8-146.4-151.3 165.2 -0.0 40.7 -0.5 12 12 L S E +d 105 0B 82 -2,-0.3 94,-0.3 92,-0.2 2,-0.1 -0.981 27.4 162.0-130.1 121.7 -0.6 39.7 -4.1 13 13 L A E -d 106 0B 6 92,-2.4 94,-1.6 -2,-0.4 2,-0.3 -0.270 30.4-111.6-115.6-152.8 1.5 41.2 -6.9 14 14 L S > - 0 0 46 92,-0.2 3,-2.8 -2,-0.1 64,-0.4 -0.989 41.9 -77.3-147.9 145.8 2.2 40.2 -10.5 15 15 L V T 3 S+ 0 0 92 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.163 119.8 22.8 -44.7 132.4 5.4 39.1 -12.4 16 16 L G T 3 S+ 0 0 39 62,-1.8 -1,-0.3 1,-0.3 63,-0.1 -0.083 93.9 132.1 100.5 -31.0 7.6 42.2 -13.1 17 17 L D < - 0 0 69 -3,-2.8 2,-0.5 60,-0.2 -1,-0.3 -0.030 58.0-124.7 -59.4 155.6 6.1 44.3 -10.2 18 18 L R - 0 0 177 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.920 33.4-167.8 -99.2 123.5 8.2 46.2 -7.6 19 19 L V E - B 0 75A 12 56,-2.8 56,-2.7 -2,-0.5 2,-0.4 -0.944 7.5-162.7-126.0 139.0 7.1 45.1 -4.1 20 20 L T E - B 0 74A 64 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.972 3.3-167.0-131.0 129.4 7.9 46.7 -0.8 21 21 L I E - B 0 73A 0 52,-2.9 52,-2.1 -2,-0.4 2,-0.5 -0.881 11.9-146.6-115.5 142.6 7.7 45.4 2.8 22 22 L T E -AB 7 72A 45 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.5 -0.937 13.1-176.6-110.7 125.5 7.9 47.5 6.0 23 23 L a E -AB 6 71A 0 48,-2.3 48,-2.3 -2,-0.5 2,-0.4 -1.000 11.9-167.8-124.7 121.8 9.6 46.0 9.2 24 24 L Q E -AB 5 70A 43 -19,-2.5 -19,-2.9 -2,-0.5 46,-0.2 -0.926 5.1-147.7-118.6 138.4 9.4 48.3 12.2 25 25 L A E -A 4 0A 13 44,-2.2 -21,-0.2 -2,-0.4 3,-0.1 -0.488 13.1-146.8-101.2 167.0 11.3 48.0 15.5 26 26 L S S S+ 0 0 65 -23,-0.6 -1,-0.1 -2,-0.2 -24,-0.1 0.890 87.0 38.5 -91.6 -68.7 10.5 48.9 19.1 27 27 L Q S S- 0 0 98 -24,-0.1 2,-0.6 1,-0.1 -2,-0.1 -0.188 105.0 -91.1 -59.3 166.5 14.0 49.9 20.5 28 28 L D - 0 0 104 1,-0.1 41,-0.2 -3,-0.1 3,-0.1 -0.842 46.4-174.5 -82.5 124.3 16.4 51.8 18.3 29 29 L I > - 0 0 0 39,-2.2 3,-2.0 -2,-0.6 62,-0.2 0.158 22.9-138.9-107.5 14.2 18.2 48.9 16.7 30 30 L S T 3 - 0 0 58 1,-0.2 38,-3.1 38,-0.1 -1,-0.5 -0.516 68.0 -49.0 44.8-119.1 20.9 50.7 14.8 31 31 L N T 3 S+ 0 0 61 36,-0.2 2,-1.3 -2,-0.2 -1,-0.2 -0.301 91.9 139.2-136.0 42.7 20.9 48.7 11.6 32 32 L Y < + 0 0 95 -3,-2.0 59,-2.3 18,-0.1 2,-0.3 -0.670 35.5 129.2 -95.0 75.9 21.1 45.2 13.1 33 33 L L E -F 90 0C 0 -2,-1.3 18,-2.2 57,-0.2 17,-0.7 -0.994 38.1-166.8-141.2 144.4 18.6 43.5 10.8 34 34 L A E -FG 89 49C 0 55,-2.1 55,-2.0 -2,-0.3 2,-0.3 -0.958 10.7-148.5-131.3 138.0 18.3 40.5 8.6 35 35 L W E -F 88 0C 0 13,-2.5 12,-2.7 -2,-0.4 2,-0.3 -0.816 14.7-166.1-104.8 147.7 15.7 39.5 6.0 36 36 L Y E -FG 87 46C 0 51,-1.8 51,-2.1 -2,-0.3 2,-0.3 -0.983 11.2-150.0-133.5 144.3 14.7 35.9 5.3 37 37 L Q E - G 0 45C 2 8,-2.2 8,-2.4 -2,-0.3 2,-0.3 -0.844 14.1-172.5-105.6 142.9 12.9 34.3 2.4 38 38 L Q - 0 0 13 -2,-0.3 47,-2.8 47,-0.3 3,-0.1 -0.789 8.2-164.9-146.4 103.6 10.8 31.2 3.1 39 39 L K > - 0 0 66 4,-0.4 3,-1.2 -2,-0.3 45,-0.1 -0.595 52.7 -77.5 -76.8 146.0 9.2 29.2 0.3 40 40 L P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.184 118.9 12.7 -62.0 132.0 6.6 26.8 1.8 41 41 L G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.836 108.4 111.7 69.8 33.1 8.0 23.8 3.4 42 42 L K S < S- 0 0 127 -3,-1.2 -1,-0.3 3,-0.0 3,-0.1 -0.962 72.9-106.3-132.8 153.2 11.5 25.3 3.3 43 43 L A - 0 0 21 -2,-0.3 -4,-0.4 1,-0.1 2,-0.1 -0.293 52.8 -90.5 -59.9 155.7 14.0 26.6 5.9 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 183,-0.3 -0.447 42.4-145.9 -64.3 147.4 14.3 30.3 6.0 45 45 L E E -G 37 0C 100 -8,-2.4 -8,-2.2 -2,-0.1 181,-0.1 -0.988 15.9-116.9-124.4 123.2 17.0 31.6 3.7 46 46 L L E +G 36 0C 8 -2,-0.4 -10,-0.2 179,-0.4 3,-0.1 -0.335 40.3 163.6 -57.6 126.0 19.2 34.7 4.6 47 47 L R E + 0 0 27 -12,-2.7 8,-3.0 1,-0.4 2,-0.4 0.778 62.0 10.4-105.4 -66.7 18.6 37.5 2.0 48 48 L I E - H 0 54C 0 -13,-0.3 -13,-2.5 6,-0.2 -1,-0.4 -0.949 60.5-173.5-121.8 135.9 19.9 40.7 3.5 49 49 L Y E > +GH 34 53C 43 4,-2.8 4,-1.3 -2,-0.4 3,-0.4 -0.914 69.3 27.3-126.1 151.4 22.1 41.4 6.6 50 50 L D T 4 S- 0 0 49 -17,-0.7 2,-1.4 -2,-0.3 -16,-0.2 0.799 121.9 -78.4 68.7 35.0 23.1 44.6 8.2 51 51 L A T 4 S+ 0 0 2 -18,-2.2 -1,-0.3 1,-0.2 21,-0.1 -0.160 128.2 28.3 71.9 -39.6 20.0 46.3 6.8 52 52 L S T 4 S+ 0 0 63 -2,-1.4 12,-0.3 -3,-0.4 -1,-0.2 0.737 86.7 104.1-122.9 -31.5 21.6 46.6 3.3 53 53 L N E < -H 49 0C 66 -4,-1.3 -4,-2.8 -3,-0.1 2,-0.4 -0.312 59.2-138.5 -72.2 135.1 24.1 43.9 2.5 54 54 L L E -H 48 0C 60 -6,-0.2 -6,-0.2 -2,-0.1 3,-0.1 -0.728 22.1-119.1 -89.4 129.0 23.1 41.2 0.2 55 55 L E > - 0 0 27 -8,-3.0 3,-2.1 -2,-0.4 -1,-0.1 -0.342 53.6 -72.3 -62.3 160.3 24.2 37.7 1.2 56 56 L T T 3 S+ 0 0 126 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.247 117.2 11.3 -64.6 140.9 26.4 36.2 -1.4 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.442 86.8 135.1 71.9 4.5 24.7 35.1 -4.6 58 58 L V < - 0 0 22 -3,-2.1 2,-0.3 -11,-0.2 -1,-0.3 -0.513 63.4-106.3 -69.7 154.2 21.4 36.8 -3.9 59 59 L P > - 0 0 54 0, 0.0 3,-2.3 0, 0.0 2,-1.7 -0.676 23.6-115.3 -88.3 139.8 20.1 38.6 -7.0 60 60 L S T 3 S+ 0 0 120 -2,-0.3 3,-0.1 1,-0.3 15,-0.0 -0.518 104.0 78.6 -80.5 89.4 20.3 42.4 -7.1 61 61 L R T 3 S+ 0 0 43 -2,-1.7 15,-1.8 1,-0.8 2,-0.4 0.137 76.3 80.9-173.5 -39.0 16.6 42.8 -7.2 62 62 L F E < +C 75 0A 4 -3,-2.3 -1,-0.8 13,-0.2 2,-0.3 -0.757 66.4 176.0 -84.1 138.0 16.3 42.1 -3.5 63 63 L S E -C 74 0A 42 11,-1.3 11,-1.7 -2,-0.4 2,-0.3 -0.941 19.7-159.1-146.0 158.5 17.1 45.3 -1.6 64 64 L G E +C 73 0A 8 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.964 14.8 170.9-150.1 125.1 17.1 46.5 2.0 65 65 L S E +C 72 0A 61 7,-2.9 7,-2.5 -2,-0.3 -14,-0.1 -0.815 27.6 63.7-128.3 165.9 16.9 50.1 3.3 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.063 42.1-143.6 104.8 161.7 16.5 51.8 6.7 67 67 L S + 0 0 91 3,-0.7 2,-1.1 -2,-0.1 3,-0.4 -0.946 66.1 5.1-161.2 138.4 18.1 52.3 10.1 68 68 L G S S- 0 0 5 -38,-3.1 -39,-2.2 -2,-0.3 -38,-0.1 -0.590 128.1 -3.4 100.3 -72.3 16.9 52.6 13.6 69 69 L T S S+ 0 0 60 -2,-1.1 -44,-2.2 1,-0.3 2,-0.3 0.683 121.2 50.2-118.8 -70.2 13.1 52.1 13.6 70 70 L D E -B 24 0A 91 -3,-0.4 -3,-0.7 -46,-0.2 2,-0.3 -0.645 58.9-176.7 -85.4 137.0 11.8 51.6 10.1 71 71 L F E -BC 23 66A 2 -48,-2.3 -48,-2.3 -2,-0.3 2,-0.4 -0.946 7.4-158.2-130.3 149.3 13.2 49.1 7.6 72 72 L T E -BC 22 65A 46 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.4 -0.987 4.8-167.5-128.0 140.2 12.2 48.5 4.0 73 73 L F E -BC 21 64A 0 -52,-2.1 -52,-2.9 -2,-0.4 2,-0.4 -0.997 15.6-168.1-124.7 134.2 12.8 45.5 1.8 74 74 L T E -BC 20 63A 20 -11,-1.7 -11,-1.3 -2,-0.4 2,-0.6 -0.964 22.7-166.5-133.1 139.2 12.2 45.8 -1.9 75 75 L I E -BC 19 62A 0 -56,-2.7 -56,-2.8 -2,-0.4 -13,-0.2 -0.978 10.9-163.8-116.6 108.9 11.9 43.4 -4.9 76 76 L S S S+ 0 0 51 -15,-1.8 2,-0.4 -2,-0.6 -1,-0.1 0.704 77.6 26.2 -69.0 -24.3 12.2 45.5 -8.1 77 77 L S S S- 0 0 40 -16,-0.2 2,-0.4 -58,-0.1 -60,-0.2 -0.993 81.1-125.3-141.8 134.3 10.8 42.7 -10.2 78 78 L L - 0 0 2 -64,-0.4 -62,-1.8 -2,-0.4 -60,-0.0 -0.712 28.4-179.6 -81.0 132.1 8.5 39.8 -9.3 79 79 L Q > - 0 0 63 -2,-0.4 3,-3.1 -64,-0.2 4,-0.2 -0.986 38.1-123.6-126.3 136.1 9.7 36.4 -10.2 80 80 L P G > S+ 0 0 73 0, 0.0 3,-1.0 0, 0.0 26,-0.1 0.695 110.9 68.0 -52.3 -11.9 7.8 33.2 -9.5 81 81 L E G 3 S+ 0 0 117 1,-0.2 -42,-0.0 -42,-0.0 -3,-0.0 0.614 89.5 62.6 -84.4 -8.7 10.8 32.1 -7.6 82 82 L D G < + 0 0 2 -3,-3.1 -1,-0.2 2,-0.1 22,-0.2 0.445 65.3 131.1 -98.8 -3.4 10.2 34.8 -4.9 83 83 L I < + 0 0 34 -3,-1.0 2,-0.3 -4,-0.2 22,-0.2 -0.370 47.5 101.6 -53.8 127.5 6.9 33.3 -3.8 84 84 L A E S-E 104 0B 0 20,-1.2 20,-3.1 -45,-0.1 2,-0.6 -0.986 75.6 -80.7 171.5 164.8 7.4 33.2 -0.0 85 85 L T E -E 103 0B 31 -47,-2.8 -47,-0.3 -2,-0.3 2,-0.3 -0.896 44.0-150.9 -94.4 120.7 7.1 34.4 3.5 86 86 L Y E -E 102 0B 0 16,-2.9 16,-2.3 -2,-0.6 2,-0.3 -0.699 14.2-171.0 -93.6 142.8 9.5 37.3 4.3 87 87 L Y E -F 36 0C 12 -51,-2.1 -51,-1.8 -2,-0.3 2,-0.4 -0.983 14.7-154.1-134.1 150.8 10.9 37.8 7.8 88 88 L a E -F 35 0C 0 -2,-0.3 11,-1.9 -53,-0.2 2,-0.4 -0.967 13.3-165.6-119.9 142.7 13.0 40.5 9.5 89 89 L Q E -FI 34 98C 0 -55,-2.0 -55,-2.1 -2,-0.4 2,-0.3 -0.994 9.3-144.4-134.6 130.4 15.2 39.7 12.6 90 90 L Q E -FI 33 97C 0 7,-2.6 7,-0.7 -2,-0.4 -57,-0.2 -0.732 14.2-178.7 -91.6 142.8 16.7 42.1 15.0 91 91 L Y + 0 0 15 -59,-2.3 -58,-0.1 -2,-0.3 3,-0.1 -0.280 51.9 108.1-136.4 50.4 20.1 41.5 16.6 92 92 L Q S S- 0 0 70 1,-0.3 2,-0.3 -60,-0.2 129,-0.1 0.725 94.6 -22.3 -88.4 -31.5 20.5 44.6 18.9 93 93 L N S S- 0 0 54 2,-0.1 -1,-0.3 127,-0.1 4,-0.2 -0.951 85.2 -45.6-163.6 174.9 20.0 42.3 21.9 94 94 L L S S+ 0 0 57 -2,-0.3 2,-0.1 2,-0.1 3,-0.1 -0.692 101.2 56.0 -93.1 150.7 18.6 39.0 23.3 95 95 L P S S- 0 0 33 0, 0.0 -93,-0.4 0, 0.0 -2,-0.1 0.606 91.3-133.4 -66.2 132.7 16.2 37.5 23.0 96 96 L L - 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