==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-07 2R2E . COMPND 2 MOLECULE: FAB, ANTIBODY FRAGMENT (IGG1K), LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.BROOKS,S.V.EVANS . 440 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 48 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 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 . 4 3 5 2 5 9 1 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 . 0 0 5 1 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 0 174 0, 0.0 2,-0.5 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 62.3 12.8 10.7 7.5 2 2 A I - 0 0 9 97,-0.1 2,-0.5 99,-0.1 94,-0.1 -0.995 360.0-153.5-110.0 120.0 9.2 11.8 7.7 3 3 A V - 0 0 80 -2,-0.5 23,-1.4 99,-0.0 2,-0.4 -0.854 7.9-164.1 -95.6 124.0 8.8 13.3 11.1 4 4 A M E +A 25 0A 15 -2,-0.5 2,-0.3 99,-0.4 21,-0.2 -0.868 11.3 176.6-106.1 137.9 5.3 13.2 12.7 5 5 A S E -A 24 0A 60 19,-1.7 19,-3.2 -2,-0.4 2,-0.3 -0.997 11.8-150.0-147.2 144.5 4.4 15.4 15.7 6 6 A Q E -A 23 0A 24 -2,-0.3 17,-0.2 17,-0.2 87,-0.0 -0.865 11.7-119.0-124.0 151.1 1.2 16.0 17.6 7 7 A S E S+A 22 0A 69 15,-1.9 15,-3.6 -2,-0.3 2,-0.1 -0.994 81.3 20.0-138.4 140.8 -0.5 18.7 19.6 8 8 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.740 62.0-148.6 -76.6 178.7 -1.3 19.0 22.3 9 9 A S S S- 0 0 101 1,-0.3 99,-2.9 98,-0.2 2,-0.3 0.890 83.4 -12.8 -65.6 -45.4 0.6 16.4 24.5 10 10 A S E +d 108 0B 78 97,-0.2 -1,-0.3 81,-0.1 2,-0.3 -0.990 64.6 170.2-155.3 157.0 -2.4 16.2 26.8 11 11 A L E -d 109 0B 50 97,-2.0 99,-3.7 -2,-0.3 2,-0.4 -0.970 22.5-134.2-159.7 164.3 -5.7 17.9 27.6 12 12 A A E +d 110 0B 48 -2,-0.3 2,-0.4 97,-0.2 99,-0.2 -0.997 20.9 178.7-129.8 131.2 -8.9 17.4 29.6 13 13 A V E -d 111 0B 20 97,-1.7 99,-2.0 -2,-0.4 2,-0.1 -0.976 28.9-118.3-130.3 138.0 -12.4 18.0 28.3 14 14 A S E > -d 112 0B 43 -2,-0.4 3,-1.7 97,-0.2 70,-0.3 -0.425 47.9 -83.9 -67.8 154.3 -15.8 17.5 30.1 15 15 A A T 3 S+ 0 0 60 97,-0.8 70,-0.2 1,-0.2 -1,-0.1 -0.328 117.0 26.0 -55.9 138.8 -18.2 15.0 28.7 16 16 A G T 3 S+ 0 0 42 68,-2.9 67,-0.5 1,-0.3 -1,-0.2 0.350 99.7 111.7 86.7 -6.4 -20.4 16.4 25.9 17 17 A E S < S- 0 0 116 -3,-1.7 67,-2.7 67,-0.3 2,-0.4 -0.367 72.2-100.0 -89.4 175.6 -17.8 19.0 25.0 18 18 A K - 0 0 131 65,-0.2 2,-0.4 64,-0.2 64,-0.2 -0.793 28.8-163.7-100.8 139.7 -15.7 19.2 21.8 19 19 A V E - B 0 81A 1 62,-3.2 62,-2.2 -2,-0.4 2,-0.4 -0.953 6.8-178.2-116.6 139.9 -12.1 18.0 21.5 20 20 A T E + B 0 80A 74 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.992 4.6 178.8-133.8 140.0 -9.8 19.0 18.6 21 21 A M E - B 0 79A 1 58,-1.9 58,-2.2 -2,-0.4 2,-0.3 -0.968 14.8-136.7-139.4 157.0 -6.2 17.8 18.2 22 22 A S E -AB 7 78A 55 -15,-3.6 -15,-1.9 -2,-0.3 2,-0.3 -0.746 10.8-168.7-119.3 158.1 -3.5 18.4 15.6 23 23 A a E -AB 6 77A 3 54,-2.0 54,-2.7 -2,-0.3 2,-0.4 -0.978 10.1-157.8-146.4 128.2 -0.9 16.4 13.7 24 24 A K E -AB 5 76A 98 -19,-3.2 -19,-1.7 -2,-0.3 2,-0.4 -0.860 3.8-155.6-109.2 145.6 1.9 17.7 11.6 25 25 A S E -A 4 0A 3 50,-2.7 -21,-0.2 -2,-0.4 4,-0.1 -0.950 17.0-141.2-111.0 138.1 3.9 16.1 8.8 26 26 A S S S+ 0 0 69 -23,-1.4 2,-0.3 -2,-0.4 -22,-0.1 0.705 93.0 19.5 -69.9 -18.3 7.5 17.3 8.0 27 27 A Q S S- 0 0 82 -24,-0.2 -1,-0.1 47,-0.1 47,-0.0 -0.972 105.4 -75.3-148.1 153.0 6.6 16.8 4.3 28 28 A S - 0 0 52 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.128 27.0-160.3 -55.6 144.5 3.3 16.5 2.4 29 29 A L + 0 0 0 45,-2.2 9,-2.1 -4,-0.1 2,-0.7 0.264 55.3 116.7-106.2 7.0 1.3 13.2 2.6 30 30 A L B -J 37 0C 69 7,-0.2 2,-0.6 5,-0.1 7,-0.2 -0.706 58.5-146.1 -82.0 115.1 -0.7 13.9 -0.5 31 30AA N > - 0 0 10 5,-2.6 4,-2.3 -2,-0.7 5,-0.2 -0.731 2.4-157.4 -79.8 120.3 0.0 11.3 -3.2 32 30BA S T 4 S+ 0 0 114 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.677 93.0 50.0 -69.8 -17.7 -0.2 13.1 -6.6 33 30CA R T 4 S+ 0 0 182 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.864 126.1 21.3 -92.2 -44.7 -0.9 9.7 -8.2 34 30DA T T 4 S- 0 0 45 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.617 93.0-138.5 -99.7 -15.6 -3.7 8.4 -6.0 35 30EA R < + 0 0 180 -4,-2.3 2,-0.3 1,-0.3 -3,-0.1 0.644 60.6 123.4 59.1 23.9 -4.8 11.9 -4.6 36 30FA K - 0 0 84 -5,-0.2 -5,-2.6 -7,-0.1 2,-0.6 -0.807 64.9-127.9-104.9 148.9 -5.2 10.6 -1.1 37 31 A N B -J 30 0C 21 -2,-0.3 2,-1.7 19,-0.3 -7,-0.2 -0.903 22.7-142.4 -87.3 117.8 -3.5 11.9 2.0 38 32 A Y + 0 0 21 -9,-2.1 59,-1.6 -2,-0.6 60,-0.5 -0.637 54.2 128.7 -86.5 80.5 -2.0 8.8 3.6 39 33 A L E -E 96 0B 1 -2,-1.7 18,-3.3 57,-0.2 2,-0.3 -0.983 33.8-173.6-140.2 121.9 -2.7 9.8 7.2 40 34 A A E -E 95 0B 3 55,-3.3 55,-2.4 -2,-0.4 2,-0.4 -0.811 13.3-146.1-115.2 157.0 -4.4 7.6 9.8 41 35 A W E -EF 94 54B 0 13,-1.9 12,-2.9 -2,-0.3 13,-1.5 -0.990 15.8-167.4-122.6 135.2 -5.6 8.2 13.4 42 36 A Y E -EF 93 52B 0 51,-3.0 51,-2.3 -2,-0.4 2,-0.5 -0.907 11.9-145.6-123.5 149.4 -5.6 5.5 16.1 43 37 A Q E -EF 92 51B 5 8,-3.3 8,-3.0 -2,-0.3 2,-0.5 -0.959 11.0-173.9-115.7 123.4 -7.1 5.2 19.5 44 38 A Q E -E 91 0B 21 47,-2.4 47,-2.0 -2,-0.5 3,-0.1 -0.843 9.7-163.0-120.3 93.4 -5.3 3.4 22.3 45 39 A K > - 0 0 27 -2,-0.5 3,-2.2 4,-0.3 45,-0.2 -0.376 47.1 -69.2 -64.4 151.8 -7.5 3.2 25.4 46 40 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.191 120.4 5.2 -53.8 128.6 -5.7 2.3 28.7 47 41 A G T 3 S+ 0 0 86 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.426 112.4 108.4 81.0 1.9 -4.3 -1.3 28.7 48 42 A Q S < S- 0 0 108 -3,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.607 73.4-103.7-113.4 164.9 -5.4 -1.9 25.1 49 43 A S - 0 0 29 -2,-0.2 -4,-0.3 1,-0.1 285,-0.1 -0.555 54.9 -90.0 -75.1 149.6 -4.0 -2.3 21.6 50 44 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.373 40.4-151.3 -61.6 142.0 -4.4 0.7 19.3 51 45 A K E -F 43 0B 86 -8,-3.0 -8,-3.3 280,-0.1 2,-0.2 -0.977 16.6-119.3-118.0 128.8 -7.6 0.8 17.2 52 46 A L E +F 42 0B 3 277,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.461 35.9 166.5 -61.3 131.0 -7.9 2.5 13.8 53 47 A L E + 0 0 0 -12,-2.9 8,-2.6 1,-0.5 2,-0.3 0.714 63.6 10.7-113.0 -43.4 -10.4 5.3 13.8 54 48 A I E -FG 41 60B 0 -13,-1.5 -13,-1.9 6,-0.3 -1,-0.5 -0.963 58.9-175.9-143.6 147.2 -9.7 7.2 10.5 55 49 A Y E >> + G 0 59B 13 4,-2.6 4,-2.2 -2,-0.3 3,-0.5 -0.957 68.7 32.4-145.4 165.8 -7.6 6.6 7.4 56 50 A W T 34 S- 0 0 50 271,-0.5 2,-1.9 -2,-0.3 -19,-0.3 0.892 123.6 -78.5 48.8 41.8 -6.8 8.6 4.2 57 51 A A T 34 S+ 0 0 2 -18,-3.3 -1,-0.3 1,-0.2 21,-0.2 -0.094 126.5 27.4 67.9 -37.5 -7.1 11.7 6.6 58 52 A S T <4 S+ 0 0 76 -2,-1.9 2,-0.6 -3,-0.5 12,-0.3 0.458 85.4 107.8-140.8 -3.5 -10.9 11.8 6.6 59 53 A T E < -G 55 0B 45 -4,-2.2 -4,-2.6 10,-0.1 2,-0.2 -0.755 62.3-133.2 -86.5 121.2 -12.5 8.3 6.0 60 54 A R E -G 54 0B 88 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.3 -0.479 17.7-119.0 -67.9 132.1 -14.0 6.8 9.1 61 55 A E > - 0 0 31 -8,-2.6 3,-2.0 -2,-0.2 -1,-0.1 -0.593 45.1-101.8 -64.7 133.4 -13.2 3.2 9.9 62 56 A S T 3 S+ 0 0 106 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 -0.341 112.5 36.5 -67.4 147.0 -16.6 1.5 9.8 63 57 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -10,-0.0 -0.126 91.9 118.0 94.1 -34.0 -18.0 0.8 13.3 64 58 A V S < S- 0 0 15 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.527 70.8-113.4 -73.6 128.1 -16.4 4.2 14.3 65 59 A P > - 0 0 46 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.148 17.0-117.3 -63.9 153.5 -19.1 6.8 15.4 66 60 A D T 3 S+ 0 0 130 1,-0.3 -2,-0.1 -6,-0.0 -6,-0.0 0.507 105.6 78.6 -75.5 -3.4 -19.8 10.0 13.5 67 61 A R T 3 S+ 0 0 26 16,-0.1 15,-1.9 14,-0.1 2,-0.6 0.579 80.6 78.9 -78.4 -11.9 -18.7 12.1 16.4 68 62 A F E < +C 81 0A 2 -3,-1.7 2,-0.5 13,-0.2 13,-0.2 -0.907 64.4 179.2 -97.1 122.7 -15.1 11.4 15.3 69 63 A T E -C 80 0A 56 11,-2.3 11,-2.3 -2,-0.6 2,-0.4 -0.976 13.4-162.0-131.8 116.2 -14.1 13.6 12.3 70 64 A G E +C 79 0A 5 -2,-0.5 2,-0.3 -12,-0.3 9,-0.2 -0.819 21.5 161.6 -96.1 137.2 -10.7 13.6 10.6 71 65 A S E +C 78 0A 52 7,-2.3 7,-2.5 -2,-0.4 2,-0.2 -0.899 16.2 78.6-145.9 172.5 -9.7 16.5 8.4 72 66 A G E -C 77 0A 40 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.537 42.4-136.4 117.1 175.1 -6.7 18.2 6.8 73 67 A S E > +C 76 0A 65 3,-1.5 2,-1.2 -2,-0.2 3,-1.1 -0.945 62.1 6.8-169.2 153.4 -4.3 17.9 3.9 74 68 A G T 3 S- 0 0 12 -2,-0.3 -45,-2.2 1,-0.2 -47,-0.1 -0.607 129.9 -14.2 77.1 -98.1 -0.6 18.1 3.0 75 69 A T T 3 S+ 0 0 39 -2,-1.2 -50,-2.7 -47,-0.2 2,-0.4 0.290 122.7 69.4-123.1 3.6 1.3 18.5 6.2 76 70 A D E < +BC 24 73A 80 -3,-1.1 -3,-1.5 -52,-0.2 2,-0.3 -0.982 53.2 172.2-142.6 119.2 -1.5 19.4 8.7 77 71 A F E -BC 23 72A 2 -54,-2.7 -54,-2.0 -2,-0.4 2,-0.4 -0.886 12.6-156.4-134.3 157.2 -4.3 17.2 10.1 78 72 A T E -BC 22 71A 47 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.5 -0.998 6.7-160.7-138.6 132.8 -7.0 17.5 12.7 79 73 A L E -BC 21 70A 0 -58,-2.2 -58,-1.9 -2,-0.4 2,-0.5 -0.984 16.9-170.3-110.9 123.4 -9.0 15.0 14.8 80 74 A T E -BC 20 69A 19 -11,-2.3 -11,-2.3 -2,-0.5 2,-0.5 -0.952 8.1-167.3-115.0 126.9 -12.2 16.4 16.3 81 75 A I E -BC 19 68A 0 -62,-2.2 -62,-3.2 -2,-0.5 3,-0.3 -0.974 12.0-161.6-110.8 123.7 -14.3 14.6 18.8 82 76 A T S S+ 0 0 47 -15,-1.9 -64,-0.2 -2,-0.5 -65,-0.1 -0.746 71.0 9.3-105.9 159.2 -17.8 16.1 19.4 83 77 A S S S- 0 0 72 -67,-0.5 -1,-0.2 -2,-0.3 -65,-0.2 0.913 93.8-144.4 28.8 64.5 -20.0 15.4 22.5 84 78 A V - 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