==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JUN-09 3HZV . 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,T. . 438 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 65.3 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 39.7 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 . 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 . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.7 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 . 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 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 . 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 . 3 4 7 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 . 1 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 0 169 0, 0.0 2,-0.6 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 106.7 -16.0 10.9 -8.4 2 2 A I - 0 0 11 97,-0.2 2,-0.4 94,-0.1 94,-0.1 -0.948 360.0-153.1-111.3 112.5 -12.4 12.0 -8.4 3 3 A V - 0 0 80 -2,-0.6 23,-1.6 101,-0.0 2,-0.4 -0.685 6.4-160.2 -86.7 131.9 -11.5 13.5 -11.8 4 4 A M E +A 25 0A 14 -2,-0.4 2,-0.3 99,-0.3 21,-0.2 -0.940 11.1 178.3-113.6 133.0 -7.9 13.4 -12.9 5 5 A T E -A 24 0A 75 19,-2.5 19,-2.9 -2,-0.4 2,-0.3 -0.964 8.2-159.7-131.1 149.4 -6.5 15.7 -15.6 6 6 A Q E -A 23 0A 26 -2,-0.3 17,-0.2 17,-0.2 87,-0.0 -0.929 13.1-121.5-129.5 153.9 -3.0 16.0 -17.1 7 7 A S E S+A 22 0A 70 15,-2.0 15,-3.9 -2,-0.3 2,-0.1 -0.988 79.2 25.8-148.3 140.5 -1.0 18.6 -19.0 8 8 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.659 62.5-150.5 -82.9 174.7 0.3 18.8 -21.5 9 9 A S S S- 0 0 96 1,-0.3 99,-2.6 98,-0.2 2,-0.3 0.853 81.6 -15.6 -69.7 -35.3 -1.4 16.3 -23.7 10 10 A S E +d 108 0B 73 97,-0.2 -1,-0.3 81,-0.0 2,-0.3 -0.977 64.9 170.7-162.7 158.1 1.9 15.9 -25.6 11 11 A L E -d 109 0B 51 97,-1.9 99,-2.5 -2,-0.3 2,-0.4 -0.966 22.4-131.2-161.9 166.1 5.2 17.5 -26.1 12 12 A A E -d 110 0B 40 -2,-0.3 2,-0.3 97,-0.2 99,-0.3 -0.989 22.1-179.9-129.6 139.1 8.6 16.9 -27.7 13 13 A V E -d 111 0B 18 97,-2.0 99,-1.7 -2,-0.4 2,-0.2 -0.988 27.6-114.8-139.8 144.7 12.1 17.4 -26.1 14 14 A S E > -d 112 0B 43 -2,-0.3 3,-2.1 97,-0.3 70,-0.3 -0.490 48.5 -88.0 -75.9 148.0 15.7 16.9 -27.2 15 15 A A T 3 S+ 0 0 66 97,-0.7 70,-0.2 1,-0.3 -1,-0.1 -0.266 115.8 26.9 -52.5 137.4 17.8 14.3 -25.5 16 16 A G T 3 S+ 0 0 41 68,-2.9 67,-0.4 1,-0.3 -1,-0.3 0.270 97.8 112.9 92.1 -11.4 19.5 15.8 -22.5 17 17 A E S < S- 0 0 111 -3,-2.1 67,-2.4 67,-0.2 -1,-0.3 -0.394 71.1 -96.8 -91.4 170.9 16.9 18.4 -21.8 18 18 A K - 0 0 135 65,-0.2 2,-0.4 64,-0.2 64,-0.2 -0.659 31.5-159.5 -89.4 140.7 14.4 18.8 -18.9 19 19 A V E - B 0 81A 1 62,-2.6 62,-2.5 -2,-0.3 2,-0.4 -0.977 6.7-173.5-122.1 133.8 10.8 17.6 -19.1 20 20 A T E + B 0 80A 76 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.988 6.2 174.5-128.1 124.5 8.0 18.8 -16.8 21 21 A M E - B 0 79A 0 58,-2.2 58,-2.5 -2,-0.4 2,-0.3 -0.976 16.0-142.0-132.6 149.5 4.5 17.3 -16.8 22 22 A S E -AB 7 78A 52 -15,-3.9 -15,-2.0 -2,-0.3 2,-0.4 -0.762 11.1-169.7-118.4 151.9 1.5 18.1 -14.6 23 23 A a E -AB 6 77A 2 54,-2.5 54,-2.8 -2,-0.3 2,-0.4 -0.998 6.4-171.4-139.6 132.0 -1.4 16.2 -12.9 24 24 A K E -AB 5 76A 91 -19,-2.9 -19,-2.5 -2,-0.4 2,-0.3 -0.976 6.6-159.4-125.8 140.2 -4.4 17.5 -11.1 25 25 A S E -A 4 0A 2 50,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.865 25.5-128.5-110.5 151.1 -7.1 15.8 -9.1 26 26 A S S S+ 0 0 72 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.651 95.2 25.7 -74.1 -14.4 -10.6 17.3 -8.4 27 27 A Q S S- 0 0 79 -24,-0.2 -2,-0.0 47,-0.1 -1,-0.0 -0.963 101.5 -78.9-142.1 162.2 -10.1 16.7 -4.7 28 27AA S - 0 0 51 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.317 26.9-164.0 -62.6 140.1 -7.1 16.4 -2.3 29 27BA L + 0 0 0 45,-2.1 9,-2.7 -4,-0.1 2,-0.5 0.160 53.3 117.8-105.9 13.1 -5.4 13.0 -2.3 30 27CA L E -J 37 0C 50 7,-0.2 2,-1.0 8,-0.1 7,-0.2 -0.722 53.2-156.5 -90.9 124.8 -3.6 13.8 0.9 31 27DA N E >> -J 36 0C 28 5,-2.7 4,-1.9 -2,-0.5 5,-1.0 -0.854 10.4-165.9 -91.8 100.1 -4.2 11.6 4.0 32 27EA S T 45S+ 0 0 98 -2,-1.0 -1,-0.2 1,-0.2 5,-0.1 0.793 82.9 58.9 -62.0 -27.4 -3.2 14.2 6.7 33 27FA R T 45S+ 0 0 188 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.930 120.1 24.9 -65.1 -48.4 -3.1 11.5 9.3 34 28 A T T 45S- 0 0 38 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.481 101.2-129.8 -97.5 -5.4 -0.4 9.4 7.5 35 29 A R T <5 + 0 0 198 -4,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.761 62.2 136.4 62.7 27.0 1.0 12.3 5.6 36 30 A K E < -J 31 0C 82 -5,-1.0 -5,-2.7 21,-0.0 2,-0.6 -0.909 49.5-146.8-111.6 131.1 0.7 10.3 2.4 37 31 A N E -J 30 0C 17 -2,-0.5 2,-2.1 19,-0.3 -7,-0.2 -0.853 17.0-140.4 -89.2 119.5 -0.5 11.6 -1.0 38 32 A Y + 0 0 36 -9,-2.7 59,-2.0 -2,-0.6 60,-0.5 -0.464 60.0 120.7 -81.9 70.7 -2.2 8.7 -2.8 39 33 A L E -E 96 0B 2 -2,-2.1 18,-3.1 57,-0.2 2,-0.3 -0.994 36.2-178.9-140.3 126.8 -0.9 9.6 -6.2 40 34 A A E -E 95 0B 0 55,-2.4 55,-1.9 -2,-0.4 2,-0.4 -0.879 17.5-140.2-125.5 156.3 1.3 7.4 -8.5 41 35 A W E -EF 94 54B 0 13,-2.3 12,-2.8 -2,-0.3 13,-1.6 -0.958 16.1-166.1-116.7 138.5 2.9 7.8 -11.9 42 36 A Y E -EF 93 52B 0 51,-3.2 51,-2.6 -2,-0.4 2,-0.5 -0.949 9.3-147.6-124.3 142.4 3.0 5.1 -14.6 43 37 A Q E -EF 92 51B 9 8,-3.0 8,-2.1 -2,-0.4 2,-0.5 -0.934 11.9-174.0-110.2 127.4 5.2 4.8 -17.7 44 38 A Q E -E 91 0B 18 47,-2.6 47,-2.5 -2,-0.5 3,-0.1 -0.914 6.2-165.1-124.0 106.4 3.8 3.1 -20.8 45 39 A K > - 0 0 27 -2,-0.5 3,-2.3 4,-0.4 45,-0.2 -0.464 46.8 -65.6 -82.4 159.5 6.2 2.7 -23.7 46 40 A P T 3 S- 0 0 33 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.164 119.4 -2.4 -49.6 128.4 4.9 1.7 -27.2 47 41 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.603 112.3 110.2 66.9 12.3 3.4 -1.8 -27.3 48 42 A Q S < S- 0 0 98 -3,-2.3 -1,-0.2 1,-0.0 3,-0.1 -0.748 72.5-105.8-113.0 163.3 4.3 -2.4 -23.6 49 43 A S - 0 0 28 -2,-0.3 -4,-0.4 1,-0.1 288,-0.1 -0.485 52.5 -84.7 -76.6 157.2 2.2 -2.7 -20.5 50 44 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.281 43.4-150.7 -60.1 150.2 2.2 0.2 -18.0 51 45 A K E -F 43 0B 105 -8,-2.1 -8,-3.0 -3,-0.1 2,-0.2 -0.993 17.3-116.9-129.7 128.3 5.1 0.3 -15.5 52 46 A L E +F 42 0B 5 -2,-0.4 -10,-0.2 281,-0.3 3,-0.1 -0.426 40.4 161.8 -60.4 124.6 5.0 1.8 -12.0 53 47 A L E + 0 0 2 -12,-2.8 8,-2.8 1,-0.4 2,-0.3 0.770 61.2 11.3-106.3 -52.2 7.5 4.7 -11.8 54 48 A I E -FG 41 60B 0 -13,-1.6 -13,-2.3 6,-0.2 -1,-0.4 -0.967 58.6-179.5-135.9 142.4 6.5 6.7 -8.7 55 49 A Y E >> + G 0 59B 29 4,-2.4 4,-2.7 -2,-0.3 3,-0.6 -0.921 68.3 32.8-139.0 169.2 4.1 6.2 -5.8 56 50 A W T 34 S- 0 0 30 274,-0.5 2,-1.5 -2,-0.3 -19,-0.3 0.860 123.6 -81.2 48.8 34.9 3.1 8.3 -2.7 57 51 A A T 34 S+ 0 0 1 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.026 126.3 32.0 70.1 -33.8 3.7 11.2 -5.1 58 52 A S T <4 S+ 0 0 77 -2,-1.5 2,-0.7 -3,-0.6 12,-0.3 0.424 85.1 105.2-137.2 0.1 7.4 11.2 -4.7 59 53 A T E < -G 55 0B 56 -4,-2.7 -4,-2.4 10,-0.1 2,-0.2 -0.789 60.3-139.1 -93.7 117.1 8.8 7.7 -3.9 60 54 A R E -G 54 0B 110 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.517 20.8-117.2 -70.5 133.3 10.6 6.1 -6.9 61 55 A E > - 0 0 32 -8,-2.8 3,-2.0 -2,-0.2 -1,-0.1 -0.350 48.5 -82.1 -61.3 150.8 10.0 2.4 -7.4 62 56 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.348 118.6 21.6 -58.6 132.2 13.1 0.3 -7.0 63 57 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.221 87.7 128.6 94.0 -15.5 15.2 0.3 -10.2 64 58 A V < - 0 0 5 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.644 66.8-109.8 -74.9 127.1 13.7 3.6 -11.5 65 59 A P > - 0 0 46 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.148 19.2-120.9 -57.5 149.1 16.5 6.0 -12.5 66 60 A D T 3 S+ 0 0 122 1,-0.3 16,-0.1 -3,-0.0 -2,-0.0 0.535 102.9 81.2 -73.6 -5.4 17.0 9.1 -10.3 67 61 A R T 3 S+ 0 0 26 14,-0.1 15,-2.2 16,-0.1 2,-0.5 0.718 80.3 79.1 -70.9 -18.8 16.4 11.4 -13.2 68 62 A F E < +C 81 0A 4 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.807 64.7 177.0 -89.5 124.1 12.7 10.8 -12.7 69 63 A T E -C 80 0A 75 11,-2.8 11,-3.0 -2,-0.5 2,-0.4 -0.985 15.9-158.5-134.6 127.6 11.3 12.9 -9.8 70 64 A G E +C 79 0A 5 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.834 22.8 159.8-101.9 140.0 7.8 13.2 -8.5 71 65 A S E +C 78 0A 49 7,-2.5 7,-2.6 -2,-0.4 2,-0.1 -0.896 17.9 76.2-146.9 176.0 6.6 16.2 -6.5 72 66 A G E -C 77 0A 41 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.411 45.9-134.9 108.2 175.4 3.5 18.1 -5.4 73 67 A S E > +C 76 0A 63 3,-1.5 3,-1.7 -2,-0.1 2,-1.0 -0.982 61.0 9.1-164.6 159.3 0.8 17.6 -2.8 74 68 A G T 3 S- 0 0 14 -2,-0.3 -45,-2.1 1,-0.3 -47,-0.1 -0.527 130.2 -13.6 71.8-101.2 -3.0 17.8 -2.3 75 69 A T T 3 S+ 0 0 41 -2,-1.0 -50,-1.9 -47,-0.2 2,-0.5 0.463 124.2 69.2-113.3 -7.8 -4.5 18.4 -5.8 76 70 A D E < +BC 24 73A 81 -3,-1.7 -3,-1.5 -52,-0.2 2,-0.3 -0.961 54.8 169.6-126.1 125.5 -1.4 19.3 -7.8 77 71 A F E -BC 23 72A 2 -54,-2.8 -54,-2.5 -2,-0.5 2,-0.4 -0.934 13.5-157.9-135.8 154.7 1.5 17.0 -8.8 78 72 A T E -BC 22 71A 37 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.5 -0.992 8.2-158.0-136.7 136.6 4.5 17.1 -11.1 79 73 A L E -BC 21 70A 0 -58,-2.5 -58,-2.2 -2,-0.4 2,-0.4 -0.978 20.1-169.3-109.8 123.4 6.7 14.5 -12.8 80 74 A T E -BC 20 69A 31 -11,-3.0 -11,-2.8 -2,-0.5 2,-0.5 -0.941 10.6-166.4-116.1 133.5 10.0 15.9 -13.8 81 75 A I E -BC 19 68A 0 -62,-2.5 -62,-2.6 -2,-0.4 3,-0.4 -0.962 9.0-158.4-117.5 112.7 12.6 14.1 -16.0 82 76 A S S S+ 0 0 39 -15,-2.2 -64,-0.2 -2,-0.5 -65,-0.1 -0.670 75.8 4.5 -83.8 145.1 16.1 15.6 -16.0 83 77 A S S S- 0 0 72 -67,-0.4 -1,-0.2 -2,-0.3 -65,-0.2 0.939 88.5-140.6 43.0 73.7 18.2 14.8 -19.0 84 78 A V - 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