==== 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 25-AUG-03 1Q9K . COMPND 2 MOLECULE: S25-2 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, . 441 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 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 . 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 . 52 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 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 1 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 . 0 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 . 5 2 7 2 5 7 2 0 2 0 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 0 175 0, 0.0 2,-0.6 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 96.2 -46.2 -54.3 93.6 2 2 A I - 0 0 10 97,-0.3 2,-0.3 94,-0.1 94,-0.1 -0.738 360.0-146.4 -80.6 119.8 -46.4 -51.0 95.5 3 3 A V - 0 0 76 -2,-0.6 23,-1.6 99,-0.0 2,-0.5 -0.708 6.4-154.4 -90.7 138.4 -45.1 -48.3 93.1 4 4 A M E -A 25 0A 12 99,-0.4 2,-0.5 -2,-0.3 101,-0.3 -0.965 8.0-166.1-115.1 120.4 -43.1 -45.4 94.6 5 5 A S E -A 24 0A 67 19,-3.2 19,-2.9 -2,-0.5 2,-0.4 -0.938 4.2-166.9-112.8 120.7 -43.1 -42.2 92.6 6 6 A Q E -A 23 0A 21 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.844 13.3-130.6-108.4 142.6 -40.6 -39.4 93.4 7 7 A S E +A 22 0A 70 15,-2.1 15,-3.1 -2,-0.4 2,-0.1 -0.988 68.9 23.1-146.3 144.1 -40.7 -35.8 92.2 8 8 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.711 62.8-145.1 -87.8 177.4 -39.0 -33.8 90.9 9 9 A S S S+ 0 0 100 1,-0.2 99,-2.5 98,-0.2 2,-0.3 0.870 82.2 10.9 -70.3 -35.5 -36.2 -35.7 89.1 10 10 A S E -d 108 0B 57 97,-0.2 2,-0.3 81,-0.0 -1,-0.2 -0.999 62.2-172.7-148.3 148.2 -33.7 -33.0 89.9 11 11 A L E -d 109 0B 20 97,-3.0 99,-2.6 -2,-0.3 2,-0.3 -0.938 1.1-171.3-137.1 159.7 -33.2 -29.9 92.0 12 12 A A E +d 110 0B 40 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.943 13.5 153.9-155.4 130.4 -30.7 -27.1 92.5 13 13 A V E -d 111 0B 16 97,-1.3 99,-2.2 -2,-0.3 2,-0.1 -0.962 44.6-101.5-149.4 160.1 -30.2 -24.3 95.0 14 14 A S E > -d 112 0B 54 -2,-0.3 3,-1.5 97,-0.2 70,-0.2 -0.453 62.6 -77.5 -77.2 159.9 -27.4 -22.3 96.4 15 15 A A T 3 S+ 0 0 63 97,-0.6 70,-0.2 1,-0.2 -1,-0.2 -0.308 119.1 32.2 -62.1 142.6 -26.2 -23.4 99.8 16 16 A G T 3 S+ 0 0 40 68,-3.6 -1,-0.2 1,-0.4 69,-0.1 0.235 92.8 116.5 95.0 -12.6 -28.4 -22.3 102.7 17 17 A E < - 0 0 99 -3,-1.5 67,-3.4 67,-0.2 -1,-0.4 -0.382 64.9-114.4 -83.3 164.0 -31.6 -22.5 100.6 18 18 A K + 0 0 134 65,-0.2 2,-0.3 -2,-0.1 64,-0.2 -0.758 31.0 179.2-102.3 148.0 -34.4 -24.9 101.4 19 19 A V E - B 0 81A 12 62,-1.8 62,-2.5 -2,-0.3 2,-0.3 -0.961 8.4-167.1-139.2 157.6 -35.6 -27.8 99.2 20 20 A T E - B 0 80A 76 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.937 3.7-165.0-137.2 157.6 -38.3 -30.4 99.5 21 21 A M E - B 0 79A 1 58,-1.6 58,-2.0 -2,-0.3 2,-0.3 -0.978 13.8-135.9-143.8 148.8 -38.9 -33.6 97.4 22 22 A S E -AB 7 78A 27 -15,-3.1 -15,-2.1 -2,-0.3 2,-0.4 -0.819 13.4-170.9-112.9 147.4 -41.9 -35.8 97.2 23 23 A a E -AB 6 77A 0 54,-2.7 54,-3.0 -2,-0.3 2,-0.4 -0.996 8.5-171.0-136.6 124.7 -42.5 -39.5 97.3 24 24 A K E -AB 5 76A 105 -19,-2.9 -19,-3.2 -2,-0.4 2,-0.3 -0.979 7.1-154.2-122.6 129.6 -45.9 -41.0 96.5 25 25 A S E -A 4 0A 13 50,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.690 21.2-131.3-101.2 153.3 -46.9 -44.6 97.0 26 26 A S S S+ 0 0 76 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.483 94.1 30.9 -80.6 0.0 -49.6 -46.5 95.1 27 27 A Q S S- 0 0 87 -24,-0.2 -2,-0.1 47,-0.1 -1,-0.1 -0.995 98.9 -85.4-154.9 149.8 -50.9 -47.9 98.5 28 28 A S - 0 0 52 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.315 28.2-164.7 -59.7 139.1 -51.1 -46.7 102.1 29 29 A L + 0 0 0 45,-2.3 9,-2.2 -4,-0.1 2,-0.5 0.281 50.7 118.5-106.0 5.6 -48.0 -47.4 104.0 30 30 A L B -J 37 0C 52 7,-0.2 2,-0.6 8,-0.1 7,-0.2 -0.651 58.5-141.6 -78.3 121.5 -49.6 -46.8 107.4 31 30AA N > - 0 0 20 5,-2.6 4,-2.5 -2,-0.5 5,-0.3 -0.738 2.4-150.6 -87.1 122.2 -49.6 -49.9 109.7 32 30BA S T 4 S+ 0 0 103 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.947 92.8 36.3 -52.4 -58.8 -52.8 -50.3 111.7 33 30CA R T 4 S+ 0 0 196 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.908 125.6 36.1 -67.8 -45.8 -51.2 -52.1 114.7 34 30DA T T 4 S- 0 0 23 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.812 92.7-141.2 -79.2 -28.7 -47.9 -50.4 114.9 35 30EA R < + 0 0 174 -4,-2.5 2,-0.4 1,-0.3 -3,-0.1 0.724 59.3 125.7 74.0 22.9 -49.2 -47.0 113.8 36 30FA K - 0 0 35 -5,-0.3 -5,-2.6 -7,-0.1 2,-0.7 -0.886 61.7-132.1-117.1 144.8 -46.1 -46.4 111.8 37 31 A N B -J 30 0C 15 19,-0.5 2,-2.0 -2,-0.4 -7,-0.2 -0.847 20.2-140.7 -91.7 122.1 -45.7 -45.5 108.2 38 32 A Y + 0 0 16 -9,-2.2 59,-1.7 -2,-0.7 60,-0.4 -0.524 57.6 124.9 -84.6 75.6 -43.1 -47.8 106.7 39 33 A L E -E 96 0B 1 -2,-2.0 18,-2.5 57,-0.2 2,-0.3 -0.978 35.8-174.6-137.2 120.6 -41.4 -45.2 104.5 40 34 A A E -E 95 0B 5 55,-2.9 55,-2.2 -2,-0.4 2,-0.5 -0.823 15.3-142.4-116.1 155.0 -37.7 -44.4 104.7 41 35 A W E -EF 94 54B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.4 -0.976 16.5-164.5-118.5 129.0 -35.5 -41.8 103.0 42 36 A Y E -EF 93 52B 5 51,-3.5 51,-2.1 -2,-0.5 2,-0.5 -0.867 9.5-150.9-114.1 147.0 -31.9 -42.6 101.9 43 37 A Q E -EF 92 51B 11 8,-3.0 8,-1.7 -2,-0.3 2,-0.6 -0.969 10.2-170.6-114.2 124.5 -29.1 -40.3 100.9 44 38 A Q E -E 91 0B 22 47,-2.3 47,-2.0 -2,-0.5 3,-0.1 -0.883 7.0-161.3-120.2 102.1 -26.6 -41.5 98.3 45 39 A K > - 0 0 47 -2,-0.6 3,-2.8 4,-0.4 45,-0.2 -0.445 44.9 -72.9 -74.6 151.2 -23.6 -39.3 97.9 46 40 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.136 119.0 2.4 -47.2 129.3 -21.5 -39.7 94.7 47 41 A G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.445 111.4 109.3 74.3 -1.0 -19.5 -42.9 94.8 48 42 A Q S < S- 0 0 103 -3,-2.8 -1,-0.2 1,-0.0 3,-0.1 -0.611 73.2-106.9-105.8 168.1 -20.9 -44.0 98.2 49 43 A S - 0 0 28 -2,-0.2 -4,-0.4 1,-0.1 285,-0.1 -0.588 56.2 -83.6 -84.1 150.7 -23.4 -46.7 99.3 50 44 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.137 43.1-151.2 -55.3 153.5 -26.8 -45.4 100.3 51 45 A K E -F 43 0B 103 -8,-1.7 -8,-3.0 -3,-0.1 2,-0.3 -0.989 13.2-125.0-134.3 125.8 -27.3 -44.0 103.8 52 46 A L E +F 42 0B 0 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.509 34.5 163.1 -69.7 126.4 -30.5 -44.0 105.9 53 47 A L E + 0 0 3 -12,-2.9 8,-3.0 1,-0.4 2,-0.4 0.772 64.6 21.3-108.1 -42.7 -31.6 -40.6 107.1 54 48 A I E +FG 41 60B 0 -13,-1.4 -13,-2.4 6,-0.3 -1,-0.4 -0.990 59.5 177.6-134.3 136.4 -35.3 -41.0 108.1 55 49 A Y E >> + G 0 59B 18 4,-2.6 4,-2.5 -2,-0.4 3,-0.8 -0.880 69.6 33.0-132.0 166.4 -37.4 -44.0 108.9 56 50 A W T 34 S- 0 0 60 -2,-0.3 2,-0.8 1,-0.3 -19,-0.5 0.811 124.7 -82.1 53.8 28.4 -41.1 -44.4 110.0 57 51 A A T 34 S+ 0 0 2 -18,-2.5 -1,-0.3 1,-0.2 21,-0.2 0.043 125.2 30.5 69.3 -26.3 -41.5 -41.4 107.7 58 52 A S T <4 S+ 0 0 77 -2,-0.8 2,-0.7 -3,-0.8 12,-0.3 0.490 84.9 105.0-140.1 -3.8 -40.4 -38.8 110.3 59 53 A T E < -G 55 0B 47 -4,-2.5 -4,-2.6 10,-0.1 -2,-0.1 -0.745 61.8-141.0 -87.7 116.6 -37.9 -40.4 112.7 60 54 A R E -G 54 0B 81 -2,-0.7 -6,-0.3 -6,-0.2 2,-0.1 -0.460 22.8-114.5 -71.4 144.1 -34.4 -39.1 112.0 61 55 A E > - 0 0 31 -8,-3.0 3,-2.1 1,-0.1 -1,-0.1 -0.507 48.8 -76.7 -77.7 155.5 -31.7 -41.8 112.4 62 56 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.260 117.9 13.9 -53.4 125.1 -29.2 -41.3 115.2 63 57 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.282 87.2 133.4 94.6 -11.5 -26.7 -38.6 114.2 64 58 A V < - 0 0 9 -3,-2.1 -1,-0.3 -11,-0.2 -4,-0.1 -0.572 64.9-101.8 -76.2 132.8 -28.4 -37.2 111.1 65 59 A P > - 0 0 51 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.076 22.6-120.9 -51.1 151.9 -28.5 -33.4 111.1 66 60 A D T 3 S+ 0 0 124 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.621 104.3 79.4 -71.8 -11.9 -31.7 -31.6 112.2 67 61 A R T 3 S+ 0 0 56 14,-0.1 15,-2.3 1,-0.1 2,-0.8 0.672 79.3 84.6 -69.3 -13.4 -31.9 -29.9 108.8 68 62 A F E < +C 81 0A 3 -3,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.814 60.0 169.7 -95.4 110.1 -33.3 -33.2 107.6 69 63 A T E -C 80 0A 64 11,-2.5 11,-3.4 -2,-0.8 2,-0.4 -0.949 16.4-161.6-121.6 140.4 -37.1 -33.5 108.2 70 64 A G E +C 79 0A 6 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.921 15.7 171.2-119.0 145.2 -39.5 -36.1 106.9 71 65 A S E +C 78 0A 56 7,-2.8 7,-2.3 -2,-0.4 2,-0.1 -0.939 22.1 73.8-147.0 167.9 -43.3 -35.7 106.8 72 66 A G E -C 77 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.228 44.0-136.7 110.4 160.0 -46.5 -37.3 105.6 73 67 A S E > +C 76 0A 76 3,-0.6 2,-1.1 -2,-0.1 3,-0.7 -0.980 68.6 4.9-154.2 141.6 -48.7 -40.3 106.3 74 68 A G T 3 S- 0 0 12 -2,-0.3 -45,-2.3 1,-0.2 -47,-0.1 -0.712 129.1 -14.4 89.2 -98.0 -50.5 -42.9 104.2 75 69 A T T 3 S+ 0 0 52 -2,-1.1 -50,-2.6 -47,-0.2 2,-0.5 0.665 118.4 66.7-119.2 -20.2 -49.4 -42.3 100.6 76 70 A D E < +BC 24 73A 76 -3,-0.7 -3,-0.6 -52,-0.2 2,-0.3 -0.916 57.7 173.2-113.6 122.8 -47.8 -38.9 100.2 77 71 A F E -BC 23 72A 1 -54,-3.0 -54,-2.7 -2,-0.5 2,-0.4 -0.911 13.3-161.6-129.3 155.9 -44.5 -38.1 101.8 78 72 A T E -BC 22 71A 42 -7,-2.3 -7,-2.8 -2,-0.3 2,-0.5 -1.000 7.9-160.2-140.8 137.1 -42.0 -35.3 101.9 79 73 A L E -BC 21 70A 0 -58,-2.0 -58,-1.6 -2,-0.4 2,-0.4 -0.953 19.1-165.7-111.4 129.7 -38.3 -35.0 102.8 80 74 A T E -BC 20 69A 26 -11,-3.4 -11,-2.5 -2,-0.5 2,-0.6 -0.937 17.1-160.7-120.6 140.2 -37.2 -31.4 103.5 81 75 A I E -BC 19 68A 0 -62,-2.5 -62,-1.8 -2,-0.4 3,-0.5 -0.959 12.1-161.8-116.4 104.7 -33.7 -30.1 103.8 82 76 A T S S+ 0 0 67 -15,-2.3 2,-0.2 -2,-0.6 -1,-0.1 0.822 80.1 12.7 -60.6 -32.8 -34.2 -26.8 105.6 83 77 A S S S- 0 0 37 -16,-0.1 -1,-0.3 -65,-0.1 -65,-0.2 -0.698 84.1-135.4-149.5 91.6 -30.8 -25.3 104.7 84 78 A V - 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