==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-FEB-09 3G5Z . COMPND 2 MOLECULE: 175 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.P.J.GARRETT,A.W.BURGESS . 430 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 65 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 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 . 3 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 0 0 PARALLEL BRIDGES PER LADDER . 5 4 3 4 4 7 1 2 0 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 . 1 1 3 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 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 0 147 0, 0.0 2,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 131.7 53.9 68.3 28.2 2 2 A I - 0 0 9 93,-0.4 2,-0.6 91,-0.2 88,-0.1 -0.434 360.0-132.3 -71.9 130.9 53.5 70.4 31.4 3 3 A L - 0 0 117 -2,-0.2 2,-1.2 1,-0.0 23,-0.6 -0.757 9.6-148.4 -89.1 117.2 52.8 68.5 34.6 4 4 A M E -A 25 0A 6 -2,-0.6 2,-0.9 94,-0.3 96,-0.8 -0.682 12.3-158.4 -85.3 91.2 49.9 69.9 36.7 5 5 A T E -A 24 0A 71 19,-2.8 19,-3.4 -2,-1.2 2,-0.3 -0.604 12.5-165.4 -80.1 106.2 50.9 69.1 40.2 6 6 A Q E -A 23 0A 26 -2,-0.9 17,-0.2 17,-0.3 3,-0.1 -0.762 10.1-128.1 -99.8 140.2 47.7 69.2 42.3 7 7 A S E S+A 22 0A 60 15,-1.4 15,-1.4 -2,-0.3 2,-0.1 -0.999 71.8 17.2-148.9 137.8 47.6 69.3 46.1 8 8 A P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.621 62.2-149.2 -88.6 163.4 46.3 67.8 48.3 9 9 A S S S- 0 0 98 1,-0.2 94,-1.5 93,-0.1 2,-0.3 0.810 79.6 -8.4 -66.4 -26.3 45.2 64.5 46.8 10 10 A S B -d 103 0B 68 92,-0.2 2,-0.2 95,-0.0 94,-0.2 -0.986 64.5-170.1-159.7 165.0 42.2 64.4 49.2 11 11 A M - 0 0 45 92,-0.7 8,-0.0 -2,-0.3 95,-0.0 -0.782 19.3-148.5-142.0-173.3 40.7 66.1 52.3 12 12 A S + 0 0 62 -2,-0.2 94,-0.2 92,-0.1 2,-0.1 -0.273 31.5 161.9-160.0 66.2 38.1 66.0 55.0 13 13 A V B -e 106 0C 19 92,-0.5 94,-1.9 1,-0.1 2,-0.1 -0.391 36.6-110.0 -82.2 167.9 36.9 69.4 56.2 14 14 A S > - 0 0 60 92,-0.2 3,-1.5 1,-0.1 64,-0.2 -0.445 45.8 -77.7 -88.6 167.1 33.7 70.2 58.1 15 15 A L T 3 S+ 0 0 98 1,-0.3 64,-0.2 92,-0.2 -1,-0.1 -0.383 118.4 22.5 -69.5 142.6 30.7 72.1 56.8 16 16 A G T 3 S+ 0 0 45 62,-2.0 61,-0.5 1,-0.2 -1,-0.3 0.520 99.7 128.0 76.6 5.6 31.0 75.8 56.5 17 17 A D < - 0 0 71 -3,-1.5 61,-2.7 60,-0.2 2,-0.4 -0.098 56.3-122.1 -80.5-174.5 34.8 75.3 56.4 18 18 A T - 0 0 85 59,-0.2 2,-0.4 58,-0.2 58,-0.2 -0.999 19.9-162.6-139.4 131.6 37.1 76.7 53.8 19 19 A V E - B 0 75A 2 56,-1.6 56,-1.8 -2,-0.4 2,-0.4 -0.874 7.9-161.6-115.8 147.3 39.5 74.9 51.6 20 20 A S E - B 0 74A 62 -2,-0.4 2,-0.5 54,-0.2 54,-0.3 -0.988 10.1-171.8-122.6 117.8 42.5 76.1 49.6 21 21 A I E - B 0 73A 0 52,-3.4 52,-2.4 -2,-0.4 2,-0.5 -0.950 7.3-160.2-112.3 123.6 43.6 73.8 46.8 22 22 A T E -AB 7 72A 61 -15,-1.4 -15,-1.4 -2,-0.5 2,-0.4 -0.883 4.1-163.5-112.3 126.9 46.8 74.7 45.1 23 23 A a E -AB 6 71A 0 48,-3.0 48,-2.3 -2,-0.5 2,-0.5 -0.857 10.8-151.2-106.0 138.9 47.8 73.5 41.7 24 24 A H E -AB 5 70A 75 -19,-3.4 -19,-2.8 -2,-0.4 46,-0.2 -0.928 3.7-144.9-124.6 111.8 51.4 73.7 40.7 25 25 A A E -A 4 0A 0 44,-1.5 -21,-0.2 -2,-0.5 44,-0.0 -0.426 15.1-135.0 -67.2 137.6 52.6 74.1 37.0 26 26 A S S S+ 0 0 68 -23,-0.6 -1,-0.1 -2,-0.2 -22,-0.1 0.621 93.5 5.4 -66.0 -16.0 55.9 72.4 36.0 27 27 A Q S S- 0 0 113 41,-0.1 42,-0.1 -24,-0.1 -2,-0.1 0.370 106.8 -66.4-132.2 -96.4 56.8 75.7 34.2 28 28 A D - 0 0 86 41,-0.1 40,-0.2 40,-0.1 41,-0.1 0.306 41.2-176.7-166.7 10.9 55.1 79.1 34.0 29 29 A I - 0 0 12 1,-0.2 2,-2.8 2,-0.1 41,-0.1 0.111 36.7-122.7 -20.3 111.3 51.7 79.1 32.2 30 30 A I - 0 0 126 1,-0.2 -1,-0.2 37,-0.1 3,-0.1 -0.380 68.6 -60.9 -75.1 69.8 50.8 82.8 32.2 31 31 A S S S+ 0 0 39 -2,-2.8 2,-2.1 37,-0.4 -1,-0.2 0.516 92.1 141.7 68.7 11.9 47.4 82.4 34.0 32 32 A N + 0 0 48 18,-0.1 59,-2.9 19,-0.1 60,-0.4 -0.511 37.0 124.9 -78.5 72.7 46.0 80.1 31.3 33 33 A I E -F 90 0D 0 -2,-2.1 18,-1.8 57,-0.2 2,-0.3 -0.991 42.8-160.8-143.7 147.1 44.3 77.9 33.9 34 34 A G E -F 89 0D 1 55,-2.5 55,-2.0 -2,-0.3 2,-0.5 -0.857 12.0-141.7-127.4 153.4 40.8 76.6 34.6 35 35 A W E -FG 88 48D 1 13,-2.4 12,-3.8 -2,-0.3 13,-0.9 -0.921 22.6-170.4-125.7 108.6 39.1 75.2 37.6 36 36 A L E -FG 87 46D 2 51,-3.1 51,-1.8 -2,-0.5 2,-0.4 -0.628 11.1-155.6 -98.6 149.6 36.7 72.4 37.0 37 37 A Q E -FG 86 45D 15 8,-0.7 8,-1.6 -2,-0.2 2,-0.6 -0.992 3.3-165.2-121.5 131.8 34.2 70.7 39.3 38 38 A Q E -FG 85 44D 9 47,-2.4 47,-2.1 -2,-0.4 6,-0.2 -0.961 9.9-154.2-115.5 109.0 32.9 67.2 38.8 39 39 A K > - 0 0 84 4,-0.9 3,-2.7 -2,-0.6 45,-0.1 -0.646 51.4 -64.0 -73.9 139.4 29.9 66.3 40.8 40 40 A P T 3 S- 0 0 110 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.192 113.7 -17.7 -31.9 122.3 29.5 62.5 41.4 41 41 A G T 3 S+ 0 0 92 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.481 118.1 100.5 56.2 4.3 29.0 60.5 38.2 42 42 A K S < S- 0 0 115 -3,-2.7 -1,-0.2 1,-0.2 2,-0.1 -0.031 76.9 -93.6 -95.7-156.1 28.0 63.7 36.3 43 43 A S - 0 0 8 1,-0.1 -4,-0.9 -3,-0.1 -1,-0.2 -0.339 48.2 -77.0-107.1-166.1 30.0 65.8 34.0 44 44 A F E -G 38 0D 13 277,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.533 26.3-164.7 -96.2 157.1 32.1 69.0 34.7 45 45 A A E -G 37 0D 51 -8,-1.6 -8,-0.7 -2,-0.2 274,-0.1 -0.853 28.6-124.0-140.1 108.1 31.1 72.6 35.3 46 46 A G E +G 36 0D 11 271,-0.7 -10,-0.2 272,-0.6 3,-0.1 -0.229 28.4 179.0 -54.5 131.3 33.9 75.2 34.9 47 47 A L E + 0 0 11 -12,-3.8 8,-2.5 1,-0.4 2,-0.3 0.857 63.5 14.0-102.9 -50.2 34.4 77.4 38.1 48 48 A I E -GH 35 54D 4 -13,-0.9 -13,-2.4 6,-0.2 -1,-0.4 -0.947 64.5-171.1-126.7 150.2 37.3 79.8 37.4 49 49 A Y E >> + H 0 53D 29 4,-2.0 4,-2.3 -2,-0.3 3,-1.0 -0.951 66.5 20.2-137.9 162.1 39.0 80.7 34.2 50 50 A H T 34 S- 0 0 72 -2,-0.3 -16,-0.2 1,-0.3 -18,-0.1 0.705 125.4 -72.8 53.6 18.2 42.1 82.6 33.2 51 51 A G T 34 S+ 0 0 4 -18,-1.8 -1,-0.3 2,-0.2 21,-0.2 -0.131 126.1 27.0 101.7 -34.6 43.2 82.0 36.8 52 52 A T T <4 S+ 0 0 83 -3,-1.0 2,-0.4 -21,-0.1 12,-0.3 0.397 87.0 110.1-143.6 -5.1 41.0 84.3 38.8 53 53 A N E < -H 49 0D 68 -4,-2.3 -4,-2.0 10,-0.1 2,-0.3 -0.667 60.0-132.5 -88.8 132.2 37.7 84.9 36.9 54 54 A L E -H 48 0D 72 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.613 22.2-127.6 -76.1 137.8 34.5 83.4 38.2 55 55 A S > - 0 0 20 -8,-2.5 3,-1.7 -2,-0.3 -1,-0.0 -0.527 41.9 -81.3 -81.4 156.4 32.4 81.6 35.5 56 56 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.216 116.1 20.6 -59.6 149.4 28.7 82.7 35.2 57 57 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.367 93.0 134.1 73.1 -3.3 26.2 81.3 37.6 58 58 A V < - 0 0 28 -3,-1.7 -1,-0.3 -11,-0.1 -4,-0.1 -0.666 58.6-115.3 -83.7 130.0 29.1 80.5 39.9 59 59 A P > - 0 0 53 0, 0.0 3,-0.8 0, 0.0 -4,-0.1 -0.083 16.4-120.7 -56.6 157.7 28.7 81.4 43.7 60 60 A S T 3 S+ 0 0 115 1,-0.2 16,-0.1 -6,-0.0 -2,-0.0 0.274 104.9 79.9 -87.0 9.0 30.8 84.0 45.4 61 61 A R T 3 S+ 0 0 41 14,-0.1 15,-2.6 16,-0.1 2,-0.2 0.747 87.0 71.7 -77.4 -26.0 32.0 81.3 47.9 62 62 A F E < +C 75 0A 6 -3,-0.8 2,-0.2 13,-0.2 13,-0.2 -0.640 58.7 148.6 -92.3 151.0 34.4 80.2 45.1 63 63 A S E -C 74 0A 48 11,-1.3 11,-2.8 -2,-0.2 2,-0.3 -0.851 22.7-156.6 180.0 138.4 37.4 82.2 44.0 64 64 A G E +C 73 0A 6 -12,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.861 9.3 178.0-128.1 162.3 40.9 81.5 42.6 65 65 A S E +C 72 0A 61 7,-1.9 7,-3.2 -2,-0.3 2,-0.2 -0.927 15.3 126.5-153.7 165.6 44.2 83.2 42.5 66 66 A G E -C 71 0A 30 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.674 26.6-151.2 151.7 156.5 47.8 82.6 41.3 67 67 A S E > -C 70 0A 95 3,-1.8 3,-1.8 -2,-0.2 2,-0.4 -0.983 64.3 -11.9-145.7 155.9 50.8 83.8 39.2 68 68 A G T 3 S- 0 0 25 -2,-0.3 -37,-0.4 1,-0.3 -41,-0.1 -0.358 130.4 -12.7 61.6-110.7 53.6 82.1 37.3 69 69 A A T 3 S+ 0 0 18 -2,-0.4 -44,-1.5 1,-0.1 2,-0.4 0.174 123.1 75.9-108.9 15.0 53.7 78.4 38.2 70 70 A D E < +BC 24 67A 87 -3,-1.8 -3,-1.8 -46,-0.2 2,-0.3 -0.935 48.5 157.5-149.9 113.9 51.4 78.5 41.2 71 71 A Y E -BC 23 66A 2 -48,-2.3 -48,-3.0 -2,-0.4 2,-0.3 -0.889 13.3-167.3-140.5 152.6 47.7 78.8 41.4 72 72 A S E -BC 22 65A 22 -7,-3.2 -7,-1.9 -2,-0.3 2,-0.4 -0.964 14.6-143.3-151.9 162.0 45.0 78.0 43.9 73 73 A L E -BC 21 64A 0 -52,-2.4 -52,-3.4 -2,-0.3 2,-0.4 -0.995 15.2-171.5-132.6 125.6 41.3 77.6 44.6 74 74 A T E -BC 20 63A 40 -11,-2.8 -11,-1.3 -2,-0.4 2,-0.5 -0.962 5.7-168.1-123.4 141.7 39.5 78.5 47.7 75 75 A I E -BC 19 62A 0 -56,-1.8 -56,-1.6 -2,-0.4 3,-0.3 -0.989 12.8-159.2-128.6 115.2 35.9 77.7 48.6 76 76 A S + 0 0 42 -15,-2.6 -58,-0.2 -2,-0.5 -59,-0.2 -0.494 69.4 16.8 -91.3 164.6 34.5 79.6 51.6 77 77 A S S S- 0 0 64 -61,-0.5 -1,-0.2 -2,-0.2 -59,-0.2 0.886 90.7-142.3 37.3 61.7 31.4 78.5 53.7 78 78 A L - 0 0 6 -61,-2.7 -62,-2.0 -3,-0.3 2,-0.3 -0.161 19.7-165.1 -50.5 143.9 31.6 75.0 52.3 79 79 A E >> - 0 0 76 -64,-0.2 3,-1.0 -63,-0.1 4,-0.6 -0.851 36.1 -99.3-132.1 163.9 28.3 73.2 51.6 80 80 A S G >4 S+ 0 0 36 -2,-0.3 3,-2.5 1,-0.3 -1,-0.1 0.917 121.9 54.4 -49.4 -54.9 27.2 69.6 50.9 81 81 A E G 34 S+ 0 0 99 1,-0.3 -1,-0.3 87,-0.1 88,-0.0 0.772 100.8 63.0 -47.7 -35.1 27.1 70.2 47.1 82 82 A D G <4 S+ 0 0 3 -3,-1.0 2,-2.2 1,-0.2 -1,-0.3 0.673 76.6 93.1 -70.1 -18.2 30.7 71.5 47.3 83 83 A F << + 0 0 16 -3,-2.5 2,-0.2 -4,-0.6 -1,-0.2 -0.490 67.6 96.9 -80.7 77.7 31.9 68.1 48.5 84 84 A A S S- 0 0 6 -2,-2.2 2,-0.3 18,-0.1 20,-0.2 -0.639 79.7 -61.3-139.5-164.9 32.9 66.7 45.1 85 85 A D E -F 38 0D 21 -47,-2.1 -47,-2.4 -2,-0.2 2,-0.4 -0.671 41.8-164.2 -93.9 152.5 36.0 66.4 42.9 86 86 A Y E -FI 37 102D 0 16,-1.0 16,-1.9 -2,-0.3 2,-0.3 -0.989 6.6-178.2-136.6 141.0 38.0 69.4 41.5 87 87 A Y E -F 36 0D 5 -51,-1.8 -51,-3.1 -2,-0.4 2,-0.3 -0.996 16.0-144.3-142.6 137.4 40.5 69.5 38.8 88 88 A a E -F 35 0D 0 -2,-0.3 11,-3.4 -53,-0.2 2,-0.4 -0.756 17.0-163.6 -97.4 153.0 42.7 72.3 37.4 89 89 A V E -FJ 34 98D 0 -55,-2.0 -55,-2.5 -2,-0.3 2,-0.5 -0.997 8.2-146.4-138.6 145.3 43.5 72.5 33.7 90 90 A Q E +FJ 33 97D 0 7,-2.3 7,-0.7 -2,-0.4 -57,-0.2 -0.922 17.1 173.5-116.4 131.7 46.2 74.4 31.9 91 91 A Y + 0 0 19 -59,-2.9 -58,-0.1 -2,-0.5 5,-0.1 -0.011 54.7 89.1-127.5 33.0 45.6 75.8 28.4 92 92 A A S S+ 0 0 39 -60,-0.4 2,-0.3 1,-0.3 4,-0.1 0.915 90.9 28.3 -90.5 -54.8 48.7 77.9 27.7 93 93 A Q S S- 0 0 116 2,-0.2 -1,-0.3 -61,-0.1 4,-0.2 -0.844 97.6 -74.3-111.7 145.3 51.1 75.4 26.0 94 94 A F S S+ 0 0 78 -2,-0.3 2,-0.1 -3,-0.1 181,-0.1 -0.619 107.3 41.0 -86.4 146.7 50.2 72.3 24.0 95 95 A P S S- 0 0 5 0, 0.0 -93,-0.4 0, 0.0 2,-0.2 0.571 86.6-135.6 -80.2 151.8 49.2 69.7 24.8 96 96 A W - 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