==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-10 3OKE . COMPND 2 MOLECULE: S25-39 FAB (IGG1K) LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.J.BLACKLER,S.V.EVANS . 434 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 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 . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 3 3 6 3 5 9 0 0 1 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 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 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 0 144 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.6 -17.7 11.4 -7.6 2 2 A I - 0 0 15 97,-0.2 2,-0.5 24,-0.1 94,-0.1 -0.890 360.0-168.5-125.3 119.1 -14.2 12.2 -8.8 3 3 A V - 0 0 79 -2,-0.5 23,-1.3 2,-0.0 2,-0.6 -0.846 4.9-164.7-107.8 124.0 -13.0 13.9 -12.0 4 4 A M E -A 25 0A 14 -2,-0.5 101,-0.5 99,-0.4 2,-0.4 -0.925 6.3-177.6-111.3 114.7 -9.3 13.9 -13.1 5 5 A T E -A 24 0A 78 19,-1.6 19,-2.9 -2,-0.6 2,-0.3 -0.866 10.9-157.0-104.3 144.4 -8.1 16.3 -15.8 6 6 A Q E -A 23 0A 21 -2,-0.4 17,-0.2 17,-0.2 99,-0.0 -0.925 15.7-114.6-122.9 153.8 -4.5 16.2 -16.9 7 7 A S E S+A 22 0A 65 15,-2.0 15,-3.3 -2,-0.3 2,-0.1 -1.000 79.3 13.0-149.4 137.0 -2.5 19.0 -18.6 8 8 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.744 63.7-145.7 -78.5-179.3 -1.2 19.4 -21.2 9 9 A S S S- 0 0 96 1,-0.3 99,-2.6 98,-0.2 2,-0.3 0.835 81.8 -9.5 -73.3 -36.6 -2.6 16.7 -23.5 10 10 A S E +d 108 0B 77 97,-0.2 -1,-0.3 81,-0.0 2,-0.3 -0.990 63.9 165.0-158.3 155.5 0.7 16.5 -25.2 11 11 A L E -d 109 0B 50 97,-1.9 99,-3.3 -2,-0.3 2,-0.4 -0.975 23.5-133.9-162.7 163.8 4.1 18.2 -25.5 12 12 A A E +d 110 0B 32 -2,-0.3 2,-0.3 97,-0.2 99,-0.3 -0.981 21.9 179.2-125.4 141.2 7.6 17.7 -26.8 13 13 A V E -d 111 0B 14 97,-1.9 99,-2.7 -2,-0.4 2,-0.1 -0.971 27.4-113.0-139.3 151.3 10.9 18.4 -25.0 14 14 A S E > -d 112 0B 42 -2,-0.3 3,-1.4 97,-0.2 70,-0.3 -0.483 47.9 -84.5 -80.2 155.3 14.6 18.0 -25.9 15 15 A A T 3 S+ 0 0 66 97,-0.7 70,-0.2 1,-0.2 -1,-0.1 -0.381 118.1 20.7 -58.2 132.9 16.8 15.6 -24.0 16 16 A G T 3 S+ 0 0 36 68,-2.7 -1,-0.2 1,-0.4 69,-0.1 -0.088 97.6 117.6 97.4 -33.5 18.1 17.2 -20.8 17 17 A E < - 0 0 92 -3,-1.4 67,-2.6 66,-0.2 -1,-0.4 -0.035 68.3-107.3 -58.0 166.9 15.4 19.8 -20.7 18 18 A K - 0 0 133 65,-0.2 2,-0.4 -3,-0.1 64,-0.2 -0.717 30.3-160.6-103.3 157.1 12.9 19.9 -17.8 19 19 A V E - B 0 81A 3 62,-1.9 62,-3.0 -2,-0.3 2,-0.4 -0.997 10.2-175.5-145.1 129.4 9.3 18.8 -17.9 20 20 A T E - B 0 80A 55 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.991 5.2-179.2-128.6 126.9 6.2 19.5 -15.7 21 21 A M E - B 0 79A 0 58,-2.0 58,-2.7 -2,-0.4 2,-0.2 -0.962 16.7-139.4-127.8 146.5 2.8 17.9 -16.2 22 22 A N E -AB 7 78A 77 -15,-3.3 -15,-2.0 -2,-0.4 2,-0.4 -0.673 11.5-162.3-117.0 158.3 -0.2 18.6 -14.1 23 23 A a E -AB 6 77A 3 54,-2.6 54,-2.1 -2,-0.2 2,-0.4 -0.963 8.1-164.6-143.9 115.0 -3.1 16.7 -12.6 24 24 A K E -AB 5 76A 87 -19,-2.9 -19,-1.6 -2,-0.4 2,-0.4 -0.847 2.8-159.9-104.2 138.6 -6.3 18.2 -11.3 25 25 A S E -A 4 0A 2 50,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.897 21.1-138.5-109.2 144.3 -8.8 16.6 -9.1 26 26 A S S S+ 0 0 66 -23,-1.3 2,-0.3 -2,-0.4 -22,-0.1 0.714 93.1 20.6 -73.0 -20.2 -12.5 17.7 -8.8 27 27 A Q S S- 0 0 72 -24,-0.2 -1,-0.1 47,-0.1 2,-0.0 -0.958 99.1 -80.5-141.7 165.7 -12.1 17.1 -5.0 28 27AA S - 0 0 53 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.328 26.3-163.3 -64.4 143.2 -9.3 16.9 -2.4 29 27BA L + 0 0 0 45,-1.5 9,-2.5 2,-0.1 2,-0.7 0.083 48.1 126.5-113.1 21.2 -7.6 13.5 -2.2 30 27CA L E -J 37 0C 71 7,-0.2 2,-0.8 8,-0.1 7,-0.2 -0.728 49.8-152.7 -84.3 116.4 -6.1 14.2 1.2 31 27DA N E >> -J 36 0C 22 5,-2.8 4,-1.9 -2,-0.7 5,-0.7 -0.829 2.4-158.1 -87.1 111.1 -6.9 11.5 3.7 32 27EA S T 45S+ 0 0 102 -2,-0.8 -1,-0.1 2,-0.2 5,-0.0 0.785 88.3 56.8 -62.7 -29.9 -6.9 13.3 7.1 33 27FA R T 45S+ 0 0 194 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.998 122.2 24.5 -61.5 -64.5 -6.3 10.0 9.0 34 28 A T T 45S- 0 0 42 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.529 96.0-137.4 -79.1 -9.2 -3.1 9.1 7.1 35 29 A R T <5 + 0 0 197 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.726 65.0 121.4 55.7 21.2 -2.2 12.7 6.1 36 30 A K E < -J 31 0C 57 -5,-0.7 -5,-2.8 -7,-0.0 2,-0.6 -0.796 66.6-121.5-111.5 155.4 -1.4 11.4 2.7 37 31 A N E -J 30 0C 16 19,-0.4 2,-2.1 -2,-0.3 -7,-0.2 -0.871 18.6-138.6 -94.2 126.4 -2.7 12.2 -0.8 38 32 A Y + 0 0 24 -9,-2.5 59,-1.8 -2,-0.6 60,-0.5 -0.499 59.8 125.2 -82.0 70.0 -4.2 9.3 -2.6 39 33 A L E -E 96 0B 2 -2,-2.1 18,-3.0 57,-0.2 2,-0.3 -0.979 36.4-172.7-136.6 123.2 -2.7 10.2 -6.0 40 34 A A E -E 95 0B 0 55,-3.0 55,-2.0 -2,-0.4 2,-0.4 -0.850 13.3-145.2-117.9 152.5 -0.5 8.0 -8.1 41 35 A W E -EF 94 54B 0 13,-2.6 12,-2.8 -2,-0.3 13,-1.5 -0.964 13.9-167.9-112.7 131.9 1.5 8.5 -11.4 42 36 A Y E -EF 93 52B 0 51,-3.0 51,-2.4 -2,-0.4 2,-0.5 -0.944 11.4-149.7-117.3 136.8 2.0 5.8 -14.0 43 37 A Q E -EF 92 51B 22 8,-3.0 8,-3.1 -2,-0.4 2,-0.5 -0.909 13.2-171.4 -97.3 129.1 4.3 5.8 -17.0 44 38 A Q E -EF 91 50B 18 47,-2.5 47,-2.1 -2,-0.5 3,-0.1 -0.885 7.2-159.6-123.1 102.1 3.1 3.9 -20.0 45 39 A K > - 0 0 51 4,-0.5 3,-2.6 -2,-0.5 45,-0.2 -0.405 40.3 -77.6 -76.1 155.2 5.7 3.4 -22.8 46 40 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.259 119.5 4.9 -52.2 131.0 4.6 2.7 -26.4 47 41 A G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.314 116.7 103.8 77.0 -9.6 3.6 -1.0 -26.7 48 42 A Q S < S- 0 0 97 -3,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.502 73.3-105.4-104.4 170.0 4.1 -1.4 -23.0 49 43 A S - 0 0 15 -2,-0.2 -4,-0.5 1,-0.1 -1,-0.1 -0.553 50.5 -85.2 -82.5 156.5 1.9 -1.8 -19.9 50 44 A P E -F 44 0B 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.358 45.6-157.3 -55.9 137.6 1.5 1.1 -17.3 51 45 A K E -F 43 0B 90 -8,-3.1 -8,-3.0 278,-0.1 2,-0.2 -0.972 19.4-111.7-123.7 142.1 4.3 1.1 -14.8 52 46 A L E +F 42 0B 11 -2,-0.4 -10,-0.2 276,-0.4 3,-0.1 -0.499 40.0 162.1 -72.2 136.3 4.1 2.7 -11.4 53 47 A L E + 0 0 6 -12,-2.8 8,-2.2 1,-0.4 2,-0.4 0.669 63.1 8.5-117.6 -46.9 6.2 5.8 -10.8 54 48 A I E -FG 41 60B 0 -13,-1.5 -13,-2.6 6,-0.2 -1,-0.4 -1.000 56.7-174.0-143.8 138.5 4.9 7.6 -7.8 55 49 A Y E > S+ G 0 59B 21 4,-2.6 4,-1.8 -2,-0.4 3,-0.2 -0.877 71.6 28.9-127.3 166.8 2.3 6.9 -5.1 56 50 A W T 4 S- 0 0 20 269,-0.5 2,-3.4 -2,-0.3 -19,-0.4 0.896 120.0 -84.7 47.8 40.6 0.9 9.1 -2.3 57 51 A A T 4 S+ 0 0 0 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.152 125.8 35.3 68.4 -48.9 1.6 12.0 -4.6 58 52 A S T 4 S+ 0 0 73 -2,-3.4 2,-0.5 -3,-0.2 12,-0.4 0.623 86.6 104.1-114.2 -20.4 5.3 12.4 -3.5 59 53 A T E < -G 55 0B 56 -4,-1.8 -4,-2.6 -3,-0.2 2,-0.3 -0.568 57.9-147.4 -81.2 121.2 6.6 8.9 -2.9 60 54 A R E -G 54 0B 82 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.680 17.7-124.3 -84.2 138.3 8.8 7.5 -5.6 61 55 A E > - 0 0 34 -8,-2.2 3,-2.0 -2,-0.3 -1,-0.0 -0.575 37.6 -86.7 -84.5 146.4 8.7 3.8 -6.2 62 56 A S T 3 S+ 0 0 108 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.113 114.1 25.1 -52.6 144.6 11.8 1.7 -6.0 63 57 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 -10,-0.0 -0.032 91.5 125.3 91.3 -30.5 13.8 1.4 -9.2 64 58 A V < - 0 0 21 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.0 -0.460 68.0-112.4 -70.6 120.6 12.4 4.7 -10.4 65 59 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.098 18.6-123.5 -45.9 146.6 15.0 7.3 -11.3 66 60 A D T 3 S+ 0 0 125 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.594 103.1 80.5 -71.6 -12.9 15.3 10.4 -9.1 67 61 A R T 3 S+ 0 0 46 14,-0.1 15,-2.1 16,-0.1 2,-0.8 0.736 79.6 82.6 -65.7 -18.6 14.7 12.7 -12.0 68 62 A F E < +C 81 0A 4 -3,-1.3 2,-0.5 13,-0.2 13,-0.2 -0.776 62.5 176.0 -89.9 112.0 11.1 11.8 -11.5 69 63 A T E -C 80 0A 61 11,-2.8 11,-3.4 -2,-0.8 2,-0.5 -0.965 17.4-154.9-121.3 125.5 9.5 14.0 -8.8 70 64 A G E +C 79 0A 6 -2,-0.5 2,-0.2 -12,-0.4 9,-0.2 -0.858 26.1 169.2 -96.8 128.1 5.8 13.9 -7.8 71 65 A S E +C 78 0A 46 7,-3.4 7,-2.5 -2,-0.5 2,-0.1 -0.802 17.6 53.1-132.7 170.6 4.4 17.1 -6.2 72 66 A G E -C 77 0A 40 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.465 46.7-133.3 106.6-170.2 1.4 19.0 -5.0 73 67 A S E > +C 76 0A 64 3,-2.2 3,-2.1 -2,-0.1 2,-0.7 -0.977 61.2 20.3-174.7 164.6 -1.6 18.4 -2.7 74 68 A G T 3 S- 0 0 17 -2,-0.3 -45,-1.5 1,-0.3 -47,-0.1 -0.515 129.9 -17.9 69.9-107.3 -5.4 18.8 -2.4 75 69 A T T 3 S+ 0 0 39 -2,-0.7 -50,-2.4 -47,-0.2 2,-0.5 0.386 125.8 71.9-111.6 -2.4 -6.7 19.0 -5.9 76 70 A D E < +BC 24 73A 86 -3,-2.1 -3,-2.2 -52,-0.2 2,-0.3 -0.970 54.2 164.4-127.0 126.7 -3.5 20.0 -7.8 77 71 A F E -BC 23 72A 5 -54,-2.1 -54,-2.6 -2,-0.5 2,-0.4 -0.936 14.0-160.0-140.2 153.6 -0.6 17.6 -8.4 78 72 A A E -BC 22 71A 10 -7,-2.5 -7,-3.4 -2,-0.3 2,-0.6 -0.999 14.2-151.4-145.9 140.1 2.5 17.6 -10.7 79 73 A L E -BC 21 70A 0 -58,-2.7 -58,-2.0 -2,-0.4 2,-0.4 -0.953 23.8-166.6-108.1 113.3 4.9 15.1 -12.2 80 74 A T E -BC 20 69A 30 -11,-3.4 -11,-2.8 -2,-0.6 2,-0.5 -0.853 13.7-164.6-103.7 136.9 8.3 16.8 -12.8 81 75 A I E -BC 19 68A 0 -62,-3.0 -62,-1.9 -2,-0.4 3,-0.4 -0.955 7.9-166.0-116.5 109.2 11.1 15.3 -14.9 82 76 A S S S+ 0 0 61 -15,-2.1 2,-0.2 -2,-0.5 -1,-0.1 0.781 78.2 10.9 -73.1 -32.3 14.3 17.2 -14.2 83 77 A S S S- 0 0 48 -16,-0.1 -1,-0.3 -65,-0.1 -65,-0.2 -0.701 86.8-138.7-149.6 91.7 16.5 16.1 -17.0 84 78 A V - 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