==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-AUG-03 1Q9W . COMPND 2 MOLECULE: S45-18 FAB (IGG1K) LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.P.NGUYEN,N.O.SETO,C.R.MACKENZIE,L.BRADE,P.KOSMA,H.BRADE, . 890 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 340 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 2 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 . 83 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 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 RESIDUES PER ALPHA HELIX . 2 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 . 7 6 15 3 12 15 1 1 2 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 1 7 4 0 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 1 A D 0 0 156 0, 0.0 2,-0.5 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 166.9 23.3 81.1 122.6 2 2 A I - 0 0 7 97,-0.2 2,-0.5 94,-0.1 94,-0.1 -0.933 360.0-146.3-113.0 131.3 24.5 77.6 121.6 3 3 A V - 0 0 92 -2,-0.5 23,-1.4 99,-0.0 2,-0.4 -0.856 14.8-160.1 -98.1 127.1 22.5 74.5 122.5 4 4 A M E +A 25 0A 13 -2,-0.5 2,-0.3 99,-0.4 21,-0.2 -0.871 14.2 173.9-106.7 139.9 24.7 71.5 123.3 5 5 A S E -A 24 0A 55 19,-2.4 19,-2.7 -2,-0.4 2,-0.3 -0.973 13.6-157.9-144.7 155.2 23.4 67.9 123.1 6 6 A Q E -A 23 0A 20 -2,-0.3 17,-0.2 17,-0.2 99,-0.1 -0.944 17.1-120.3-133.1 156.9 24.7 64.4 123.4 7 7 A F E S+A 22 0A 110 15,-1.9 15,-2.6 -2,-0.3 2,-0.1 -0.979 77.2 25.2-157.3 144.1 23.5 60.9 122.2 8 8 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.657 68.7-143.2 -76.7 171.7 22.8 58.3 123.2 9 9 A S S S+ 0 0 97 1,-0.2 99,-2.4 98,-0.2 2,-0.3 0.812 82.8 4.3 -70.9 -26.8 21.6 59.2 126.7 10 10 A S E -d 108 0B 49 97,-0.3 2,-0.3 81,-0.1 -1,-0.2 -0.989 64.6-176.2-156.4 151.2 23.1 56.0 128.1 11 11 A L E -d 109 0B 61 97,-2.3 99,-3.2 -2,-0.3 2,-0.4 -0.981 10.0-152.4-148.3 153.6 25.1 53.0 126.8 12 12 A A E +d 110 0B 31 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.997 19.8 159.1-136.0 135.0 26.4 49.8 128.3 13 13 A V E -d 111 0B 16 97,-1.6 99,-2.3 -2,-0.4 2,-0.2 -0.944 36.6-108.8-144.8 164.2 29.4 47.6 127.4 14 14 A S E > -d 112 0B 46 -2,-0.3 3,-2.0 97,-0.2 70,-0.2 -0.624 51.8 -80.2 -94.1 157.1 31.5 45.0 129.1 15 15 A A T 3 S+ 0 0 64 97,-0.6 70,-0.2 1,-0.3 -1,-0.1 -0.279 118.8 31.7 -56.1 135.4 35.1 45.6 130.3 16 16 A G T 3 S+ 0 0 52 68,-3.3 67,-0.4 1,-0.4 -1,-0.3 0.175 95.1 114.1 100.6 -16.1 37.5 45.4 127.4 17 17 A E < - 0 0 97 -3,-2.0 67,-3.3 67,-0.2 -1,-0.4 -0.460 65.3-116.9 -88.5 161.8 35.1 46.6 124.8 18 18 A K - 0 0 147 65,-0.2 2,-0.3 64,-0.2 64,-0.2 -0.731 28.9-168.7 -97.5 144.7 35.2 49.9 122.8 19 19 A V E - B 0 81A 5 62,-2.5 62,-2.7 -2,-0.3 2,-0.4 -0.982 8.8-167.8-137.0 146.8 32.6 52.6 123.1 20 20 A T E - B 0 80A 67 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.986 7.2-179.5-131.4 139.7 31.7 55.8 121.1 21 21 A M E - B 0 79A 1 58,-2.0 58,-2.2 -2,-0.4 2,-0.3 -0.969 17.0-132.6-137.9 155.0 29.4 58.6 122.1 22 22 A S E -AB 7 78A 27 -15,-2.6 -15,-1.9 -2,-0.3 2,-0.4 -0.790 13.7-169.6-117.7 156.7 28.4 61.8 120.3 23 23 A a E -AB 6 77A 1 54,-2.6 54,-3.0 -2,-0.3 2,-0.4 -0.995 8.6-170.7-140.7 138.6 28.0 65.5 121.0 24 24 A K E -AB 5 76A 102 -19,-2.7 -19,-2.4 -2,-0.4 2,-0.3 -0.985 8.6-150.5-133.1 144.6 26.5 68.1 118.8 25 25 A S E -A 4 0A 2 50,-1.8 -21,-0.2 -2,-0.4 4,-0.1 -0.860 21.0-130.9-114.1 150.5 26.3 71.9 118.9 26 26 A S S S+ 0 0 75 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.656 96.2 21.4 -66.6 -22.7 23.6 74.3 117.6 27 27 A Q S S- 0 0 95 -24,-0.2 -1,-0.0 47,-0.1 2,-0.0 -0.962 102.0 -79.3-144.3 159.4 26.2 76.4 115.9 28 28 A S - 0 0 52 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.332 26.1-161.9 -64.9 139.9 29.8 75.8 114.7 29 29 A L + 0 0 0 45,-2.4 9,-2.4 -4,-0.1 2,-0.4 0.150 53.3 119.9-104.7 14.2 32.4 75.9 117.4 30 30 A L B -J 37 0C 49 7,-0.2 2,-0.7 8,-0.1 7,-0.2 -0.664 54.9-149.1 -86.0 132.0 35.2 76.4 114.8 31 30AA N > - 0 0 33 5,-2.6 4,-2.7 -2,-0.4 5,-0.3 -0.910 9.0-150.8 -98.7 116.6 37.4 79.5 114.9 32 30BA S T 4 S+ 0 0 92 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.712 92.5 47.7 -60.4 -24.9 38.4 80.2 111.2 33 30CA R T 4 S+ 0 0 180 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.926 122.0 30.5 -82.3 -51.3 41.7 81.9 112.3 34 30DA T T 4 S- 0 0 35 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.704 93.8-141.1 -81.0 -21.0 43.0 79.3 114.8 35 30EA R < + 0 0 161 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.474 59.7 124.7 73.1 2.6 41.3 76.4 112.9 36 30FA K - 0 0 73 -5,-0.3 -5,-2.6 37,-0.1 2,-0.5 -0.568 58.3-136.4 -91.7 158.0 40.4 74.8 116.3 37 31 A S B -J 30 0C 5 19,-0.3 2,-1.8 -7,-0.2 -7,-0.2 -0.971 20.0-132.8-112.1 125.5 36.9 73.8 117.5 38 32 A Y + 0 0 3 -9,-2.4 59,-2.4 -2,-0.5 60,-0.5 -0.492 56.6 129.9 -86.9 77.5 36.3 74.8 121.1 39 33 A L E -E 96 0B 0 -2,-1.8 18,-3.6 57,-0.2 2,-0.3 -0.986 31.4-174.4-131.0 134.6 34.8 71.6 122.5 40 34 A A E -E 95 0B 1 55,-2.3 55,-2.2 -2,-0.4 2,-0.4 -0.914 13.9-141.9-129.7 157.2 35.9 69.7 125.7 41 35 A W E -EF 94 54B 0 13,-2.1 12,-3.0 -2,-0.3 13,-1.4 -0.963 14.2-169.3-122.7 137.1 34.9 66.4 127.4 42 36 A Y E -EF 93 52B 0 51,-2.9 51,-2.6 -2,-0.4 2,-0.5 -0.943 11.3-147.5-126.5 145.8 34.6 65.8 131.1 43 37 A Q E -EF 92 51B 9 8,-2.6 8,-2.1 -2,-0.3 2,-0.5 -0.947 11.4-173.2-112.6 128.4 34.2 62.5 133.1 44 38 A Q E -E 91 0B 18 47,-2.7 47,-2.2 -2,-0.5 3,-0.1 -0.873 10.3-156.9-126.6 101.1 32.1 62.5 136.3 45 39 A K > - 0 0 45 -2,-0.5 3,-2.1 4,-0.4 45,-0.2 -0.310 45.0 -72.4 -68.5 156.6 32.2 59.2 138.2 46 40 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.256 117.2 2.0 -54.9 126.8 29.3 58.4 140.5 47 41 A G T 3 S+ 0 0 86 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.386 113.4 92.4 80.6 -4.5 29.5 60.6 143.6 48 42 A Q S < S- 0 0 88 -3,-2.1 -1,-0.2 1,-0.1 288,-0.0 -0.624 77.8 -87.8-118.9 179.0 32.6 62.7 142.6 49 43 A F - 0 0 75 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.390 53.3 -88.7 -80.2 162.3 33.5 66.0 140.9 50 44 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.343 35.4-150.5 -69.5 152.5 34.0 66.2 137.1 51 45 A K E -F 43 0B 95 -8,-2.1 -8,-2.6 282,-0.1 2,-0.3 -0.993 17.3-121.7-128.1 129.3 37.5 65.6 135.6 52 46 A L E +F 42 0B 5 -2,-0.4 -10,-0.2 280,-0.2 3,-0.1 -0.527 36.5 165.7 -70.6 129.2 38.7 67.3 132.4 53 47 A L E + 0 0 2 -12,-3.0 8,-2.6 1,-0.4 2,-0.3 0.781 59.5 8.3-109.9 -49.4 39.6 64.7 129.7 54 48 A I E -FG 41 60B 1 -13,-1.4 -13,-2.1 6,-0.2 -1,-0.4 -0.990 57.3-174.0-140.4 143.5 40.0 66.5 126.4 55 49 A Y E > + G 0 59B 27 4,-2.8 4,-2.6 -2,-0.3 3,-0.4 -0.873 68.0 32.0-133.1 168.8 40.0 70.1 125.1 56 50 A W T 4 S- 0 0 36 -2,-0.3 2,-2.2 1,-0.3 -19,-0.3 0.873 122.9 -77.9 51.2 38.3 40.1 71.8 121.7 57 51 A A T 4 S+ 0 0 4 -18,-3.6 -1,-0.3 1,-0.2 21,-0.2 -0.175 126.6 27.8 69.2 -41.9 38.1 68.8 120.5 58 52 A A T 4 S+ 0 0 62 -2,-2.2 2,-0.7 -3,-0.4 12,-0.2 0.380 85.2 107.9-133.8 6.7 41.1 66.4 120.3 59 53 A T E < -G 55 0B 52 -4,-2.6 -4,-2.8 10,-0.1 2,-0.3 -0.805 58.4-141.5 -94.6 117.8 43.8 67.3 122.8 60 54 A R E -G 54 0B 90 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.1 -0.571 21.4-114.3 -77.9 135.3 44.1 65.0 125.7 61 55 A E > - 0 0 32 -8,-2.6 3,-2.1 -2,-0.3 -1,-0.1 -0.444 44.7 -95.8 -63.6 138.6 44.8 66.5 129.1 62 56 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 -0.340 113.1 26.7 -61.3 134.8 48.3 65.4 130.3 63 57 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.049 88.5 124.1 101.4 -26.3 47.9 62.4 132.6 64 58 A V S < S- 0 0 13 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.0 -0.548 73.5-102.4 -71.7 127.7 44.6 61.2 131.0 65 59 A P > - 0 0 46 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.086 23.7-123.7 -48.0 143.9 44.9 57.6 129.8 66 60 A D T 3 S+ 0 0 128 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.579 100.5 85.2 -70.1 -7.2 45.3 57.3 126.1 67 61 A R T 3 S+ 0 0 34 14,-0.1 15,-2.0 16,-0.1 2,-0.5 0.745 78.6 77.7 -62.4 -25.4 42.2 55.1 125.9 68 62 A F E < +C 81 0A 6 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.799 62.3 172.6 -91.6 123.4 40.2 58.3 125.8 69 63 A T E -C 80 0A 62 11,-2.5 11,-3.0 -2,-0.5 2,-0.3 -0.996 14.8-160.8-133.5 133.0 40.2 60.0 122.4 70 64 A G E +C 79 0A 5 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.857 17.5 167.3-110.7 147.2 38.2 63.0 121.2 71 65 A S E +C 78 0A 50 7,-2.2 7,-2.2 -2,-0.3 2,-0.2 -0.956 20.4 72.5-150.2 167.6 37.5 63.9 117.6 72 66 A G E -C 77 0A 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.466 42.9-137.1 116.6 173.6 35.4 66.1 115.4 73 67 A S E > +C 76 0A 78 3,-1.3 3,-1.6 -2,-0.2 2,-0.9 -0.977 62.9 12.3-165.0 160.6 35.1 69.7 114.3 74 68 A G T 3 S- 0 0 12 -2,-0.3 -45,-2.4 1,-0.3 -47,-0.1 -0.552 129.4 -18.4 72.7-102.9 32.5 72.4 113.7 75 69 A T T 3 S+ 0 0 40 -2,-0.9 -50,-1.8 -47,-0.2 2,-0.5 0.465 121.6 74.8-116.5 -8.2 29.2 71.0 115.1 76 70 A D E < +BC 24 73A 92 -3,-1.6 -3,-1.3 -52,-0.2 2,-0.3 -0.926 53.4 164.1-119.9 123.8 29.9 67.3 115.4 77 71 A F E -BC 23 72A 3 -54,-3.0 -54,-2.6 -2,-0.5 2,-0.3 -0.906 14.2-166.2-133.5 159.0 32.0 65.6 118.0 78 72 A T E -BC 22 71A 39 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.986 10.9-153.2-144.0 151.4 32.7 62.2 119.4 79 73 A L E -BC 21 70A 0 -58,-2.2 -58,-2.0 -2,-0.3 2,-0.4 -0.995 18.4-166.1-122.7 128.6 34.5 60.7 122.4 80 74 A T E -BC 20 69A 26 -11,-3.0 -11,-2.5 -2,-0.4 2,-0.5 -0.956 9.7-166.9-119.6 136.7 35.9 57.2 122.1 81 75 A I E -BC 19 68A 0 -62,-2.7 -62,-2.5 -2,-0.4 3,-0.4 -0.978 11.2-158.8-121.4 115.0 37.0 54.9 124.8 82 76 A S S S+ 0 0 51 -15,-2.0 -64,-0.2 -2,-0.5 -65,-0.1 -0.725 74.8 8.8 -91.2 145.0 39.0 51.9 123.6 83 77 A S S S- 0 0 59 -67,-0.4 -1,-0.3 -2,-0.3 -65,-0.2 0.957 88.6-141.9 50.3 65.1 39.2 48.9 126.0 84 78 A V - 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