==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JUN-09 3HZY . COMPND 2 MOLECULE: S73-2 FAB (IGG1K) LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.BROOKS,S.MULLER-LOENNIES,S.N.BORISOVA,L.BRADE,P.KOSMA, . 434 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.7 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 . 173 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.2 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 . 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 . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 . 0 1 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 PARALLEL BRIDGES PER LADDER . 3 5 6 2 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 . 2 0 5 1 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 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 0 167 0, 0.0 2,-0.6 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 81.2 -15.7 10.8 -8.2 2 2 A I - 0 0 7 97,-0.2 2,-0.4 94,-0.1 94,-0.1 -0.966 360.0-147.7-111.2 115.8 -12.2 12.3 -8.1 3 3 A V - 0 0 85 -2,-0.6 23,-1.4 2,-0.0 2,-0.5 -0.685 9.6-160.4 -87.5 127.2 -11.5 13.9 -11.5 4 4 A M E -A 25 0A 14 -2,-0.4 2,-0.4 99,-0.3 101,-0.3 -0.927 10.6-179.7-111.5 127.2 -7.9 13.9 -12.7 5 5 A T E -A 24 0A 68 19,-3.0 19,-3.5 -2,-0.5 2,-0.3 -0.966 5.7-164.6-128.1 143.2 -6.7 16.3 -15.3 6 6 A Q E -A 23 0A 25 -2,-0.4 17,-0.2 17,-0.2 87,-0.0 -0.853 14.8-116.8-124.2 161.4 -3.2 16.7 -16.9 7 7 A S E S+A 22 0A 62 15,-2.1 15,-3.6 -2,-0.3 2,-0.2 -0.983 77.5 22.6-156.8 144.0 -1.5 19.3 -19.0 8 8 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.708 63.6-146.6 -75.3 178.6 -0.3 19.7 -21.6 9 9 A S S S- 0 0 101 1,-0.3 99,-2.2 -2,-0.2 2,-0.3 0.846 81.4 -13.3 -73.6 -36.9 -2.0 17.1 -23.8 10 10 A S E +d 108 0B 74 97,-0.2 -1,-0.3 81,-0.0 2,-0.3 -0.982 65.4 167.7-157.3 160.3 1.2 16.7 -25.7 11 11 A L E -d 109 0B 51 97,-2.0 99,-2.8 -2,-0.3 2,-0.4 -0.966 23.6-132.7-165.2 164.2 4.6 18.5 -26.3 12 12 A A E -d 110 0B 43 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.991 21.4-177.0-128.5 136.7 8.0 17.9 -27.9 13 13 A V E -d 111 0B 12 97,-2.0 99,-1.8 -2,-0.4 2,-0.2 -0.964 26.8-114.3-133.7 145.5 11.3 18.6 -26.3 14 14 A S E > -d 112 0B 33 -2,-0.3 3,-2.1 97,-0.2 70,-0.3 -0.514 46.0 -89.4 -77.4 148.0 14.9 18.3 -27.5 15 15 A A T 3 S+ 0 0 69 97,-0.7 70,-0.2 1,-0.2 -1,-0.1 -0.254 115.1 27.4 -50.6 140.0 17.3 15.8 -25.9 16 16 A G T 3 S+ 0 0 52 68,-3.5 67,-0.5 1,-0.3 -1,-0.2 0.145 98.8 113.0 92.1 -19.7 19.1 17.3 -23.0 17 17 A E S < S- 0 0 88 -3,-2.1 67,-3.0 67,-0.2 -1,-0.3 -0.324 70.7-100.9 -86.1 167.7 16.3 19.8 -22.2 18 18 A K - 0 0 146 65,-0.2 2,-0.4 64,-0.2 64,-0.2 -0.611 31.3-159.3 -86.4 146.1 14.0 20.1 -19.2 19 19 A V E - B 0 81A 1 62,-3.1 62,-2.7 -2,-0.2 2,-0.4 -0.993 5.9-170.7-128.7 134.9 10.4 18.9 -19.3 20 20 A T E + B 0 80A 61 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.989 6.1 176.7-128.0 128.8 7.5 19.9 -17.1 21 21 A M E - B 0 79A 0 58,-2.3 58,-2.6 -2,-0.4 2,-0.3 -0.982 14.9-142.1-134.8 150.4 4.1 18.4 -16.9 22 22 A S E -AB 7 78A 50 -15,-3.6 -15,-2.1 -2,-0.3 2,-0.4 -0.750 11.0-172.1-117.5 151.0 1.1 19.0 -14.7 23 23 A a E -AB 6 77A 2 54,-2.3 54,-2.7 -2,-0.3 2,-0.4 -0.989 7.2-167.7-143.2 129.4 -1.6 17.0 -13.0 24 24 A K E -AB 5 76A 93 -19,-3.5 -19,-3.0 -2,-0.4 2,-0.3 -0.956 6.3-156.5-122.5 137.6 -4.7 18.3 -11.1 25 25 A S E -A 4 0A 2 50,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.842 24.3-129.0-105.8 148.9 -7.1 16.5 -8.9 26 26 A S S S+ 0 0 66 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.544 93.9 14.9 -74.8 -6.4 -10.7 17.8 -8.3 27 27 A Q S S- 0 0 82 -24,-0.2 -1,-0.1 47,-0.1 -25,-0.0 -0.981 100.9 -69.2-160.8 162.9 -10.0 17.5 -4.6 28 27AA S - 0 0 52 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.183 26.4-165.1 -58.2 142.8 -7.2 17.1 -2.1 29 27BA L + 0 0 0 45,-1.4 9,-2.4 -4,-0.1 2,-0.5 0.124 50.9 124.0-110.2 14.7 -5.3 13.7 -2.1 30 27CA L E -J 37 0C 61 7,-0.2 2,-0.7 44,-0.1 7,-0.2 -0.680 55.2-146.5 -88.6 122.1 -3.7 14.5 1.3 31 27DA N E >> -J 36 0C 35 5,-2.6 4,-3.3 -2,-0.5 5,-0.6 -0.788 9.6-152.8 -82.7 116.2 -4.1 12.2 4.2 32 27EA S T 45S+ 0 0 108 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.864 90.3 54.6 -62.2 -37.6 -4.2 14.5 7.3 33 27FA R T 45S+ 0 0 201 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.968 126.2 17.8 -54.4 -59.4 -2.8 11.8 9.6 34 28 A T T 45S- 0 0 51 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.637 92.0-131.2 -95.8 -18.3 0.3 11.0 7.6 35 29 A R T <5 + 0 0 209 -4,-3.3 2,-0.4 1,-0.3 -3,-0.2 0.813 57.7 147.6 64.6 27.7 0.5 14.0 5.4 36 30 A K E < -J 31 0C 81 -5,-0.6 -5,-2.6 37,-0.0 2,-0.6 -0.835 44.2-141.6 -93.9 134.1 1.0 11.7 2.4 37 31 A N E -J 30 0C 14 -2,-0.4 2,-1.9 19,-0.3 -7,-0.2 -0.847 9.9-141.7 -91.3 123.3 -0.4 12.7 -1.0 38 32 A Y + 0 0 30 -9,-2.4 59,-2.0 -2,-0.6 60,-0.5 -0.483 58.2 125.4 -85.9 68.2 -1.9 9.7 -2.8 39 33 A L E -E 96 0B 2 -2,-1.9 18,-2.8 57,-0.2 2,-0.3 -0.994 35.3-176.7-130.8 124.9 -0.6 10.7 -6.2 40 34 A A E -E 95 0B 0 55,-2.9 55,-1.9 -2,-0.4 2,-0.4 -0.891 15.7-142.8-122.6 153.1 1.5 8.4 -8.4 41 35 A W E -EF 94 54B 0 13,-2.6 12,-2.8 -2,-0.3 13,-1.4 -0.950 16.3-169.5-116.4 134.2 3.2 8.9 -11.8 42 36 A Y E -EF 93 52B 0 51,-3.3 51,-2.4 -2,-0.4 2,-0.4 -0.940 10.8-148.2-124.1 146.1 3.4 6.2 -14.5 43 37 A Q E -EF 92 51B 8 8,-3.0 8,-2.4 -2,-0.4 2,-0.5 -0.923 10.8-173.3-112.3 133.1 5.3 6.0 -17.7 44 38 A Q E -E 91 0B 20 47,-2.1 47,-2.4 -2,-0.4 3,-0.1 -0.907 6.9-162.8-130.2 106.3 4.1 4.1 -20.7 45 39 A K > - 0 0 29 -2,-0.5 3,-2.7 4,-0.4 45,-0.2 -0.466 45.9 -71.4 -81.8 156.1 6.4 3.7 -23.7 46 40 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.211 119.3 0.6 -52.8 128.8 5.0 2.8 -27.1 47 41 A G T 3 S+ 0 0 88 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.474 113.1 105.8 74.7 2.7 3.9 -0.8 -27.1 48 42 A Q S < S- 0 0 109 -3,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.626 73.2-102.5-109.8 169.9 4.8 -1.4 -23.5 49 43 A S - 0 0 32 -2,-0.2 -4,-0.4 1,-0.1 286,-0.1 -0.538 51.5 -84.5 -82.7 157.9 2.9 -1.7 -20.2 50 44 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.284 44.6-154.8 -57.2 145.3 2.7 1.2 -17.7 51 45 A K E -F 43 0B 108 -8,-2.4 -8,-3.0 281,-0.1 2,-0.2 -0.994 17.3-116.2-130.6 131.8 5.6 1.5 -15.4 52 46 A L E +F 42 0B 6 -2,-0.4 -10,-0.2 279,-0.3 3,-0.1 -0.440 39.5 160.5 -65.6 128.3 5.7 3.1 -11.9 53 47 A L E + 0 0 2 -12,-2.8 8,-3.0 1,-0.4 2,-0.3 0.746 62.0 12.4-109.2 -52.7 7.9 6.1 -11.6 54 48 A I E +FG 41 60B 0 -13,-1.4 -13,-2.6 6,-0.2 -1,-0.4 -0.973 57.2 178.0-135.4 141.5 6.8 8.2 -8.6 55 49 A Y E >> + G 0 59B 28 4,-2.4 4,-2.9 -2,-0.3 3,-0.5 -0.897 68.1 37.5-137.3 173.9 4.5 7.6 -5.6 56 50 A W T 34 S- 0 0 27 272,-0.5 2,-1.6 -2,-0.3 -19,-0.3 0.831 122.5 -84.1 48.2 32.4 3.5 9.6 -2.6 57 51 A A T 34 S+ 0 0 1 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.017 126.6 32.9 70.5 -34.3 3.7 12.5 -5.1 58 52 A S T <4 S+ 0 0 76 -2,-1.6 2,-0.6 -3,-0.5 12,-0.3 0.459 85.0 108.8-134.2 -6.4 7.4 12.8 -4.6 59 53 A T E < -G 55 0B 42 -4,-2.9 -4,-2.4 10,-0.1 2,-0.4 -0.694 60.2-138.2 -86.6 120.1 9.0 9.5 -3.9 60 54 A R E -G 54 0B 77 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.592 20.8-123.0 -76.4 128.4 11.1 8.0 -6.7 61 55 A E > - 0 0 25 -8,-3.0 3,-1.9 -2,-0.4 -1,-0.1 -0.385 39.4 -87.3 -68.9 147.9 10.5 4.3 -7.3 62 56 A S T 3 S+ 0 0 108 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.302 114.6 24.3 -57.5 133.4 13.6 2.1 -7.0 63 57 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.276 89.4 128.2 94.1 -11.4 15.4 1.9 -10.4 64 58 A V < - 0 0 10 -3,-1.9 -1,-0.3 -11,-0.1 -11,-0.0 -0.656 65.9-107.7 -82.8 131.0 14.1 5.2 -11.7 65 59 A P > - 0 0 46 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.133 23.4-120.0 -55.3 150.6 16.7 7.6 -13.1 66 60 A D T 3 S+ 0 0 129 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.711 104.7 77.4 -67.2 -20.6 17.4 10.7 -11.0 67 61 A R T 3 S+ 0 0 32 16,-0.1 15,-1.9 14,-0.1 2,-0.6 0.671 79.7 84.3 -66.3 -14.4 16.3 13.0 -13.8 68 62 A F E < +C 81 0A 4 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.793 59.5 173.9 -91.7 122.7 12.7 12.2 -12.9 69 63 A T E -C 80 0A 63 11,-2.7 11,-3.2 -2,-0.6 2,-0.4 -0.990 16.8-161.2-135.1 131.2 11.2 14.3 -10.1 70 64 A G E +C 79 0A 4 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.885 23.0 155.6-105.9 138.7 7.7 14.5 -8.7 71 65 A S E +C 78 0A 52 7,-2.2 7,-2.3 -2,-0.4 2,-0.1 -0.865 17.5 79.4-146.9-177.5 6.5 17.4 -6.6 72 66 A G E -C 77 0A 41 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.368 45.0-138.8 102.8 176.5 3.4 19.3 -5.5 73 67 A S E > +C 76 0A 66 3,-1.6 3,-1.6 -2,-0.1 2,-1.0 -0.975 60.3 18.0-168.7 158.7 0.7 18.8 -2.9 74 68 A G T 3 S- 0 0 18 -2,-0.3 -45,-1.4 1,-0.3 -47,-0.1 -0.592 129.4 -19.5 78.1-103.0 -3.0 19.1 -2.4 75 69 A T T 3 S+ 0 0 39 -2,-1.0 -50,-2.1 -47,-0.2 2,-0.5 0.443 124.3 73.7-116.6 -4.5 -4.6 19.3 -5.8 76 70 A D E < +BC 24 73A 84 -3,-1.6 -3,-1.6 -52,-0.2 2,-0.3 -0.955 54.4 168.2-123.3 124.1 -1.6 20.3 -7.9 77 71 A F E -BC 23 72A 2 -54,-2.7 -54,-2.3 -2,-0.5 2,-0.4 -0.944 14.1-157.1-136.3 151.6 1.2 18.0 -8.9 78 72 A T E -BC 22 71A 38 -7,-2.3 -7,-2.2 -2,-0.3 2,-0.5 -0.971 9.3-156.4-133.2 141.4 4.2 18.2 -11.3 79 73 A L E -BC 21 70A 0 -58,-2.6 -58,-2.3 -2,-0.4 2,-0.4 -0.985 21.3-168.7-112.5 126.1 6.4 15.7 -13.0 80 74 A T E -BC 20 69A 30 -11,-3.2 -11,-2.7 -2,-0.5 2,-0.5 -0.949 12.2-169.5-119.4 131.1 9.8 17.1 -14.0 81 75 A I E -BC 19 68A 0 -62,-2.7 -62,-3.1 -2,-0.4 3,-0.3 -0.977 7.6-163.3-115.3 117.7 12.4 15.6 -16.3 82 76 A S S S+ 0 0 54 -15,-1.9 -64,-0.2 -2,-0.5 -65,-0.1 -0.733 76.7 10.8 -89.6 149.9 15.8 17.3 -16.4 83 77 A S S S- 0 0 68 -67,-0.5 -1,-0.3 -2,-0.3 -65,-0.2 0.944 88.5-144.7 44.0 68.1 18.0 16.4 -19.3 84 78 A V - 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