==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-AUG-09 3IJY . COMPND 2 MOLECULE: IMMUNOGLUBILIN LIGHT CHAIN (IGG3); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.BROOKS,R.J.BLACKLER,S.V.EVANS . 873 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.2 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 . 93 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 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 PARALLEL BRIDGES PER LADDER . 6 8 13 4 10 17 1 0 2 2 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 8 2 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 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 2 A I 0 0 44 0, 0.0 2,-0.5 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 144.4 21.6 -8.3 78.5 2 3 A V - 0 0 97 99,-0.0 23,-1.4 2,-0.0 2,-0.4 -0.864 360.0-162.4-103.3 131.1 22.8 -11.9 77.9 3 4 A M E -A 24 0A 16 -2,-0.5 2,-0.4 99,-0.4 21,-0.2 -0.916 9.7-179.4-111.7 138.9 20.5 -14.9 78.5 4 5 A T E -A 23 0A 79 19,-2.5 19,-2.5 -2,-0.4 2,-0.3 -0.987 5.8-163.4-143.5 129.3 21.9 -18.4 78.9 5 6 A Q E -A 22 0A 22 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.715 12.1-125.1-113.0 161.6 20.1 -21.8 79.5 6 7 A S E S+A 21 0A 73 15,-1.7 15,-3.4 -2,-0.3 2,-0.1 -0.947 76.2 27.2-157.3 137.4 21.1 -25.2 80.7 7 8 A P - 0 0 41 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.602 59.6-153.0 -83.0 168.8 20.9 -28.0 79.7 8 9 A S S S- 0 0 98 1,-0.3 99,-2.0 98,-0.2 2,-0.3 0.781 82.8 -9.5 -72.2 -26.4 20.9 -27.8 75.9 9 10 A S E +d 107 0B 56 97,-0.2 -1,-0.3 81,-0.0 2,-0.3 -0.948 64.9 176.9-167.5 148.8 18.9 -31.0 75.9 10 11 A L E -d 108 0B 41 97,-2.1 99,-3.2 -2,-0.3 2,-0.4 -0.990 16.1-144.3-155.6 154.5 17.8 -33.8 78.2 11 12 A A E +d 109 0B 46 -2,-0.3 2,-0.3 97,-0.2 99,-0.3 -0.981 22.8 166.8-126.5 128.6 15.8 -37.0 78.1 12 13 A V E -d 110 0B 13 97,-2.0 99,-2.3 -2,-0.4 2,-0.2 -0.891 33.3-105.3-134.5 165.1 13.5 -38.4 80.9 13 14 A S E > -d 111 0B 37 -2,-0.3 3,-2.5 97,-0.2 70,-0.3 -0.591 48.9 -85.7 -90.1 153.3 10.8 -41.0 81.4 14 15 A A T 3 S+ 0 0 68 97,-0.6 70,-0.2 1,-0.3 -1,-0.1 -0.355 118.8 27.4 -57.8 128.0 7.1 -40.3 81.7 15 16 A G T 3 S+ 0 0 48 68,-2.0 -1,-0.3 1,-0.4 2,-0.2 0.226 95.0 121.3 101.3 -12.3 6.4 -39.6 85.4 16 17 A E < - 0 0 87 -3,-2.5 67,-2.0 67,-0.3 -1,-0.4 -0.517 63.1-119.3 -81.3 152.1 9.9 -38.3 86.1 17 18 A K - 0 0 142 65,-0.2 2,-0.3 -2,-0.2 64,-0.2 -0.596 30.4-166.3 -88.6 153.7 10.6 -34.8 87.4 18 19 A V E - B 0 80A 6 62,-1.8 62,-1.1 -2,-0.2 2,-0.4 -0.977 10.6-160.2-144.0 153.3 12.7 -32.4 85.4 19 20 A T E - B 0 79A 68 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.994 3.2-169.8-141.2 131.0 14.5 -29.0 85.9 20 21 A M E - B 0 78A 1 58,-2.4 58,-1.7 -2,-0.4 2,-0.3 -0.967 14.5-142.6-123.4 135.1 15.8 -26.4 83.5 21 22 A S E -AB 6 77A 56 -15,-3.4 -15,-1.7 -2,-0.4 2,-0.4 -0.679 13.4-174.4 -99.9 149.2 18.0 -23.4 84.3 22 23 A a E -AB 5 76A 3 54,-2.1 54,-2.6 -2,-0.3 2,-0.4 -0.991 7.3-176.5-139.3 131.7 18.0 -19.9 83.0 23 24 A K E -AB 4 75A 96 -19,-2.5 -19,-2.5 -2,-0.4 2,-0.3 -0.989 5.9-163.3-134.5 140.1 20.6 -17.3 83.8 24 25 A S E -A 3 0A 5 50,-1.7 -21,-0.2 -2,-0.4 3,-0.1 -0.809 25.4-132.4-118.0 160.7 20.9 -13.6 82.9 25 26 A S S S+ 0 0 71 -23,-1.4 2,-0.4 -2,-0.3 -22,-0.1 0.706 94.3 37.9 -81.4 -22.3 23.8 -11.1 83.0 26 27 A Q S S- 0 0 101 -24,-0.2 -1,-0.2 47,-0.1 47,-0.0 -0.994 99.1 -92.2-135.0 137.9 21.8 -8.4 84.8 27 27AA S - 0 0 65 -2,-0.4 47,-0.2 1,-0.2 -2,-0.1 -0.164 27.3-156.1 -45.4 128.6 19.1 -8.6 87.5 28 27BA L + 0 0 0 45,-3.3 9,-2.5 2,-0.1 2,-0.6 0.220 57.1 117.8 -94.4 13.3 15.7 -8.8 85.8 29 27CA L E -J 36 0C 74 7,-0.2 2,-0.7 44,-0.2 7,-0.2 -0.729 57.5-147.2 -85.9 119.8 14.0 -7.4 88.9 30 27DA N E >> -J 35 0C 19 5,-2.3 4,-2.1 -2,-0.6 5,-0.8 -0.791 4.5-160.6 -89.1 117.0 12.3 -4.1 88.3 31 27EA S T 45S+ 0 0 112 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.776 90.0 53.5 -65.0 -27.8 12.4 -1.9 91.4 32 27FA R T 45S+ 0 0 192 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.802 124.1 23.1 -81.4 -31.6 9.5 0.2 90.2 33 28 A T T 45S- 0 0 43 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.490 96.3-134.6-110.3 -10.5 7.1 -2.6 89.6 34 29 A R T <5 + 0 0 214 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.889 64.4 118.3 56.5 43.7 8.7 -5.1 92.0 35 30 A K E < -J 30 0C 87 -5,-0.8 -5,-2.3 -7,-0.1 2,-0.6 -0.994 67.6-118.9-140.3 146.5 8.5 -7.9 89.5 36 31 A N E -J 29 0C 19 19,-0.4 2,-1.7 -2,-0.3 -7,-0.2 -0.756 22.2-144.6 -86.6 120.8 10.9 -10.2 87.7 37 32 A Y + 0 0 8 -9,-2.5 59,-2.3 -2,-0.6 60,-0.4 -0.446 55.2 120.6 -87.7 65.5 10.6 -9.7 83.9 38 33 A L E -E 95 0B 1 -2,-1.7 18,-2.8 57,-0.2 2,-0.3 -0.995 36.5-174.2-131.3 131.8 11.3 -13.3 82.8 39 34 A A E -E 94 0B 2 55,-2.2 55,-2.5 -2,-0.4 2,-0.4 -0.911 16.0-141.0-124.1 152.0 9.0 -15.5 80.8 40 35 A W E -EF 93 53B 0 13,-2.4 12,-3.0 -2,-0.3 13,-1.3 -0.940 17.9-166.6-111.1 132.4 9.1 -19.2 79.7 41 36 A Y E -EF 92 51B 0 51,-3.1 51,-2.1 -2,-0.4 2,-0.4 -0.919 9.7-147.2-118.3 144.7 7.9 -20.3 76.2 42 37 A Q E -EF 91 50B 14 8,-3.5 8,-3.0 -2,-0.4 2,-0.4 -0.924 13.8-174.0-109.7 133.7 7.1 -23.8 74.9 43 38 A Q E -E 90 0B 17 47,-1.6 47,-2.2 -2,-0.4 3,-0.1 -0.896 5.4-163.2-134.4 106.9 7.8 -24.6 71.3 44 39 A K > - 0 0 64 4,-0.5 3,-2.0 -2,-0.4 45,-0.2 -0.541 46.1 -72.6 -84.1 152.1 6.8 -28.0 69.8 45 40 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.085 117.1 5.2 -47.1 132.8 8.2 -29.1 66.4 46 41 A G T 3 S+ 0 0 93 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.618 114.5 98.9 68.8 13.8 6.9 -27.2 63.4 47 42 A Q S < S- 0 0 111 -3,-2.0 -1,-0.2 1,-0.0 3,-0.1 -0.659 75.4-101.0-120.8 178.0 4.9 -24.8 65.6 48 43 A S - 0 0 26 -2,-0.2 -4,-0.5 1,-0.1 2,-0.1 -0.543 50.6 -86.2 -90.8 164.6 5.2 -21.3 67.0 49 44 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.418 38.3-152.4 -69.4 148.0 6.2 -20.6 70.6 50 45 A K E -F 42 0B 101 -8,-3.0 -8,-3.5 -2,-0.1 2,-0.3 -0.992 18.2-119.5-123.3 132.5 3.5 -20.7 73.3 51 46 A L E +F 41 0B 6 -2,-0.4 -10,-0.2 278,-0.4 3,-0.1 -0.519 38.3 162.3 -72.5 126.0 3.8 -18.6 76.5 52 47 A L E + 0 0 1 -12,-3.0 8,-2.7 1,-0.4 2,-0.4 0.814 61.9 20.1-106.9 -54.8 3.7 -20.7 79.7 53 48 A I E -FG 40 59B 1 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.4 -0.956 61.5-179.7-123.8 139.9 5.1 -18.7 82.6 54 49 A Y E >> + G 0 58B 29 4,-2.9 4,-2.1 -2,-0.4 3,-0.6 -0.938 65.6 27.3-135.9 162.6 5.5 -14.9 83.0 55 50 A W T 34 S- 0 0 40 272,-0.5 2,-1.5 -2,-0.3 -19,-0.4 0.867 124.5 -75.7 50.1 38.0 6.8 -12.5 85.7 56 51 A A T 34 S+ 0 0 3 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.136 127.0 23.0 78.8 -40.7 9.0 -15.5 86.7 57 52 A S T <4 S+ 0 0 78 -2,-1.5 2,-0.5 -3,-0.6 12,-0.3 0.502 86.5 109.5-137.2 -11.3 6.3 -17.5 88.4 58 53 A T E < -G 54 0B 52 -4,-2.1 -4,-2.9 10,-0.1 2,-0.2 -0.633 60.2-137.3 -80.5 124.5 2.8 -16.6 87.2 59 54 A R E -G 53 0B 104 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.574 18.0-120.7 -84.0 141.8 1.2 -19.3 85.0 60 55 A E > - 0 0 27 -8,-2.7 3,-2.4 -2,-0.2 -1,-0.1 -0.534 43.5 -76.3 -85.0 147.0 -0.6 -18.3 81.8 61 56 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.102 118.0 15.5 -42.7 117.7 -4.3 -19.1 81.3 62 57 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.1 -10,-0.0 0.275 89.2 127.3 104.1 -9.5 -4.6 -22.8 80.4 63 58 A V < - 0 0 3 -3,-2.4 -1,-0.3 -11,-0.2 -4,-0.1 -0.718 59.7-113.6 -90.6 128.5 -1.3 -24.1 81.5 64 59 A P > - 0 0 56 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.011 18.8-113.4 -57.6 156.9 -1.3 -27.1 83.9 65 60 A D T 3 S+ 0 0 126 1,-0.2 16,-0.1 3,-0.0 -2,-0.0 0.822 106.2 79.9 -57.3 -36.7 -0.1 -27.2 87.5 66 61 A R T 3 S+ 0 0 43 14,-0.1 15,-2.6 16,-0.1 2,-0.4 0.801 81.1 76.9 -43.3 -37.9 2.8 -29.5 86.6 67 62 A F E < +C 80 0A 7 -3,-1.2 2,-0.3 13,-0.2 13,-0.2 -0.649 60.8 173.9 -81.9 131.6 4.7 -26.4 85.3 68 63 A T E -C 79 0A 79 11,-1.5 11,-1.1 -2,-0.4 2,-0.4 -0.886 13.6-161.9-145.1 107.4 6.2 -24.3 88.0 69 64 A G E +C 78 0A 5 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.752 19.0 167.4 -92.2 133.7 8.5 -21.3 87.3 70 65 A S E +C 77 0A 57 7,-2.7 7,-2.5 -2,-0.4 2,-0.2 -0.825 16.0 88.5-134.9 173.6 10.7 -20.0 90.1 71 66 A G E -C 76 0A 36 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.484 38.4-141.7 123.5 168.4 13.6 -17.6 90.6 72 67 A S E > -C 75 0A 73 3,-1.5 2,-1.3 -2,-0.2 3,-1.1 -0.917 65.8 -0.3-167.8 140.0 14.6 -14.0 91.2 73 68 A G T 3 S- 0 0 13 -2,-0.3 -45,-3.3 1,-0.2 -44,-0.2 -0.642 130.7 -19.6 84.7 -90.9 17.2 -11.5 90.1 74 69 A T T 3 S+ 0 0 40 -2,-1.3 -50,-1.7 -47,-0.2 2,-0.5 0.407 121.0 76.1-133.1 -7.7 19.5 -13.5 87.7 75 70 A D E < +BC 23 72A 95 -3,-1.1 -3,-1.5 -52,-0.2 2,-0.3 -0.946 55.3 164.4-116.0 117.1 18.7 -17.1 88.5 76 71 A F E -BC 22 71A 2 -54,-2.6 -54,-2.1 -2,-0.5 2,-0.3 -0.860 15.9-161.9-129.2 163.6 15.5 -18.7 87.3 77 72 A T E -BC 21 70A 33 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.4 -0.960 12.1-154.5-151.7 125.0 14.1 -22.2 86.9 78 73 A L E -BC 20 69A 1 -58,-1.7 -58,-2.4 -2,-0.3 2,-0.4 -0.859 24.9-169.0 -92.8 134.9 11.3 -23.9 85.0 79 74 A T E -BC 19 68A 24 -11,-1.1 -11,-1.5 -2,-0.4 2,-0.7 -0.963 17.2-160.4-136.1 118.3 10.2 -27.1 86.7 80 75 A I E -BC 18 67A 0 -62,-1.1 -62,-1.8 -2,-0.4 3,-0.3 -0.865 8.0-157.6 -96.3 117.1 7.9 -29.9 85.4 81 76 A S S S+ 0 0 63 -15,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.836 82.6 1.0 -61.9 -34.0 6.6 -31.9 88.3 82 77 A S S S- 0 0 29 -65,-0.1 -1,-0.3 -3,-0.1 2,-0.2 -0.811 75.8-141.4-161.5 113.2 5.9 -34.9 86.0 83 78 A V + 0 0 0 -67,-2.0 -68,-2.0 -70,-0.3 -67,-0.3 -0.519 21.0 176.8 -84.1 141.7 6.5 -35.1 82.3 84 79 A Q > - 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