==== 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 23-JUN-09 3HZK . 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, . 440 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 64.3 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 39.5 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 . 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 . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 0 164 0, 0.0 2,-0.6 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 68.0 16.3 10.3 8.5 2 2 A I - 0 0 7 97,-0.2 2,-0.6 24,-0.1 94,-0.1 -0.910 360.0-149.4 -91.9 123.4 12.7 11.6 8.3 3 3 A V - 0 0 83 -2,-0.6 23,-1.6 99,-0.0 2,-0.4 -0.850 9.1-161.2 -96.7 123.3 11.9 13.1 11.7 4 4 A M E +A 25 0A 15 -2,-0.6 2,-0.3 99,-0.3 21,-0.2 -0.825 12.4 174.9-101.8 139.7 8.2 12.9 12.7 5 5 A T E -A 24 0A 73 19,-2.1 19,-3.1 -2,-0.4 2,-0.3 -0.989 10.1-158.2-142.5 150.1 6.8 15.1 15.5 6 6 A Q E -A 23 0A 26 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.863 12.8-116.8-129.8 160.6 3.3 15.6 16.8 7 7 A S E S+A 22 0A 68 15,-2.0 15,-3.5 -2,-0.3 2,-0.1 -0.980 80.2 24.8-153.1 139.9 1.3 18.2 18.7 8 8 A P - 0 0 38 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.691 61.2-151.9 -81.0 167.9 -0.1 18.4 21.2 9 9 A S S S- 0 0 97 1,-0.3 99,-3.0 98,-0.2 2,-0.3 0.883 80.8 -14.1 -62.4 -39.7 1.6 15.9 23.5 10 10 A S E +d 108 0B 63 97,-0.2 2,-0.3 81,-0.0 -1,-0.3 -0.991 64.8 163.5-159.9 156.4 -1.7 15.6 25.3 11 11 A L E -d 109 0B 51 97,-2.1 99,-2.8 -2,-0.3 2,-0.4 -0.968 24.3-128.5-164.0 171.9 -5.0 17.2 25.8 12 12 A A E -d 110 0B 31 -2,-0.3 2,-0.3 97,-0.2 99,-0.3 -0.986 20.3-178.9-134.6 142.5 -8.5 16.6 27.2 13 13 A V E -d 111 0B 10 97,-2.0 99,-1.9 -2,-0.4 2,-0.2 -0.983 28.1-115.6-140.8 144.1 -11.9 17.1 25.6 14 14 A S E > -d 112 0B 47 -2,-0.3 3,-1.7 97,-0.3 70,-0.2 -0.538 50.2 -87.4 -76.9 148.7 -15.5 16.6 26.8 15 15 A A T 3 S+ 0 0 67 97,-0.7 70,-0.2 1,-0.2 -1,-0.1 -0.208 114.1 29.2 -53.9 145.0 -17.6 14.0 24.9 16 16 A G T 3 S+ 0 0 49 68,-3.3 67,-0.5 1,-0.3 -1,-0.2 0.347 97.4 114.1 85.3 -5.9 -19.3 15.3 21.8 17 17 A E < - 0 0 104 -3,-1.7 67,-2.8 67,-0.2 2,-0.4 -0.361 69.3-101.7 -91.6 175.2 -16.7 18.0 21.2 18 18 A K - 0 0 147 64,-0.2 2,-0.4 65,-0.2 64,-0.2 -0.787 29.4-162.1-101.0 141.0 -14.2 18.4 18.3 19 19 A V E - B 0 81A 1 62,-3.0 62,-2.6 -2,-0.4 2,-0.4 -0.981 5.8-173.1-125.1 133.0 -10.6 17.4 18.5 20 20 A T E + B 0 80A 74 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.993 8.6 175.1-122.8 128.7 -7.8 18.5 16.2 21 21 A M E - B 0 79A 0 58,-2.2 58,-2.3 -2,-0.4 2,-0.3 -0.961 16.0-139.4-133.9 156.6 -4.3 17.1 16.4 22 22 A S E -AB 7 78A 51 -15,-3.5 -15,-2.0 -2,-0.3 2,-0.4 -0.819 12.0-167.6-124.9 153.8 -1.2 17.7 14.2 23 23 A a E -AB 6 77A 3 54,-2.4 54,-2.4 -2,-0.3 2,-0.4 -0.999 8.2-166.5-137.4 135.4 1.7 15.8 12.6 24 24 A K E -AB 5 76A 90 -19,-3.1 -19,-2.1 -2,-0.4 2,-0.4 -0.979 5.5-157.7-126.6 143.7 4.8 17.2 11.0 25 25 A S E -A 4 0A 3 50,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.926 22.0-134.7-114.0 138.4 7.4 15.6 8.8 26 26 A S S S+ 0 0 71 -23,-1.6 2,-0.3 -2,-0.4 -22,-0.1 0.699 93.8 22.2 -65.4 -19.3 10.9 17.0 8.4 27 27 A Q S S- 0 0 76 -24,-0.2 -1,-0.0 47,-0.1 -25,-0.0 -0.960 102.1 -75.7-143.3 164.3 10.6 16.4 4.6 28 27AA S - 0 0 54 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.298 26.6-164.1 -62.3 139.0 7.7 15.9 2.1 29 27BA L + 0 0 0 45,-2.4 9,-2.8 -4,-0.1 2,-0.5 0.178 54.2 117.6-104.3 13.8 6.0 12.6 2.2 30 27CA L E -J 37 0C 58 7,-0.2 2,-0.9 44,-0.1 7,-0.2 -0.744 55.4-152.4 -95.0 120.0 4.4 13.2 -1.2 31 27DA N E >> -J 36 0C 19 5,-2.8 4,-2.9 -2,-0.5 5,-0.7 -0.791 9.9-160.6 -85.2 104.0 5.1 11.1 -4.3 32 27EA S T 45S+ 0 0 108 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.751 86.5 55.9 -60.1 -25.5 4.6 13.6 -7.1 33 27FA R T 45S+ 0 0 174 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.943 121.8 24.2 -71.7 -48.7 4.2 10.8 -9.6 34 28 A T T 45S- 0 0 46 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.595 97.4-132.2 -94.9 -14.2 1.3 9.0 -7.9 35 29 A R T <5 + 0 0 197 -4,-2.9 2,-0.4 1,-0.2 -3,-0.2 0.677 60.4 136.5 69.7 18.1 0.1 12.1 -6.0 36 30 A K E < -J 31 0C 91 -5,-0.7 -5,-2.8 37,-0.0 2,-0.6 -0.805 49.9-143.9 -99.9 137.9 -0.0 10.0 -2.7 37 31 A N E -J 30 0C 15 -2,-0.4 2,-1.9 19,-0.4 -7,-0.2 -0.896 15.9-139.5 -94.2 122.3 1.2 11.2 0.7 38 32 A Y + 0 0 32 -9,-2.8 59,-1.8 -2,-0.6 60,-0.5 -0.521 59.1 121.2 -84.2 75.6 2.8 8.3 2.6 39 33 A L E -E 96 0B 2 -2,-1.9 18,-3.2 57,-0.2 2,-0.3 -0.989 35.2-179.1-143.0 126.1 1.3 9.2 6.0 40 34 A A E -E 95 0B 0 55,-2.6 55,-2.0 -2,-0.4 2,-0.4 -0.907 17.3-140.2-127.4 155.7 -0.9 7.0 8.2 41 35 A W E -EF 94 54B 0 13,-2.1 12,-2.9 -2,-0.3 13,-1.4 -0.934 15.8-165.6-115.5 139.1 -2.6 7.5 11.6 42 36 A Y E -EF 93 52B 0 51,-3.1 51,-2.3 -2,-0.4 2,-0.5 -0.941 9.9-146.1-123.9 144.2 -2.8 4.7 14.3 43 37 A Q E -EF 92 51B 10 8,-3.5 8,-2.7 -2,-0.4 2,-0.5 -0.931 11.8-172.6-108.3 129.7 -5.0 4.5 17.4 44 38 A Q E -E 91 0B 19 47,-2.4 47,-2.5 -2,-0.5 3,-0.1 -0.891 6.3-164.2-125.5 103.6 -3.7 2.8 20.5 45 39 A K > - 0 0 44 -2,-0.5 3,-2.5 4,-0.4 45,-0.2 -0.497 46.0 -72.1 -78.5 153.5 -6.2 2.4 23.3 46 40 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.191 118.7 2.1 -52.1 123.4 -4.9 1.5 26.8 47 41 A G T 3 S+ 0 0 83 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.492 112.2 104.8 78.6 3.1 -3.6 -2.1 26.9 48 42 A Q S < S- 0 0 90 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.618 74.6-102.3-108.0 171.4 -4.3 -2.8 23.3 49 43 A S - 0 0 13 -2,-0.2 -4,-0.4 1,-0.1 288,-0.1 -0.522 53.8 -83.7 -80.6 158.7 -2.2 -3.0 20.1 50 44 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.355 45.4-151.4 -61.6 145.6 -2.0 -0.1 17.7 51 45 A K E -F 43 0B 99 -8,-2.7 -8,-3.5 -3,-0.1 2,-0.3 -0.983 16.1-116.9-125.7 134.6 -4.9 0.0 15.2 52 46 A L E +F 42 0B 4 -2,-0.4 -10,-0.2 281,-0.3 3,-0.1 -0.515 38.2 163.6 -70.0 125.0 -4.8 1.5 11.7 53 47 A L E + 0 0 2 -12,-2.9 8,-3.4 1,-0.4 2,-0.3 0.819 61.8 6.8-102.9 -56.0 -7.2 4.5 11.3 54 48 A I E -FG 41 60B 0 -13,-1.4 -13,-2.1 6,-0.3 -1,-0.4 -0.959 57.9-176.2-135.2 144.3 -6.1 6.4 8.2 55 49 A Y E >> + G 0 59B 33 4,-2.4 4,-2.3 -2,-0.3 3,-0.5 -0.904 68.9 34.3-135.9 169.9 -3.6 5.8 5.4 56 50 A W T 34 S- 0 0 26 274,-0.5 2,-1.7 -2,-0.3 -19,-0.4 0.854 123.5 -79.7 51.6 33.9 -2.5 7.9 2.3 57 51 A A T 34 S+ 0 0 2 -18,-3.2 -1,-0.3 1,-0.2 21,-0.2 -0.089 126.5 28.7 72.9 -40.0 -3.1 10.9 4.6 58 52 A S T <4 S+ 0 0 72 -2,-1.7 2,-0.6 -3,-0.5 12,-0.4 0.492 85.2 108.1-134.4 -6.2 -6.9 10.9 4.1 59 53 A T E < -G 55 0B 53 -4,-2.3 -4,-2.4 10,-0.1 2,-0.3 -0.690 60.6-136.6 -86.4 122.1 -8.2 7.4 3.4 60 54 A R E -G 54 0B 90 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.537 20.3-117.9 -76.4 131.4 -10.2 5.9 6.2 61 55 A E > - 0 0 33 -8,-3.4 3,-2.0 -2,-0.3 2,-0.1 -0.421 44.7 -89.9 -61.7 146.1 -9.5 2.2 7.0 62 56 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.388 116.4 28.8 -58.6 132.3 -12.5 0.1 6.5 63 57 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.239 89.6 123.9 99.9 -11.5 -14.5 -0.1 9.7 64 58 A V < - 0 0 13 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.714 65.5-116.2 -89.7 127.9 -13.4 3.3 10.9 65 59 A P > - 0 0 48 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.202 19.0-121.6 -62.2 151.8 -16.1 5.7 11.8 66 60 A D T 3 S+ 0 0 124 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.483 101.9 82.3 -79.7 0.3 -16.4 8.9 9.7 67 61 A R T 3 S+ 0 0 50 14,-0.1 15,-1.9 16,-0.1 2,-0.7 0.727 80.8 80.5 -69.2 -18.4 -16.0 11.2 12.8 68 62 A F E < +C 81 0A 4 -3,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.807 67.2 178.5 -90.0 112.9 -12.3 10.4 12.2 69 63 A T E -C 80 0A 57 11,-3.2 11,-3.1 -2,-0.7 2,-0.4 -0.961 14.3-160.5-123.9 129.1 -11.0 12.6 9.4 70 64 A G E +C 79 0A 6 -2,-0.4 2,-0.3 -12,-0.4 9,-0.2 -0.894 22.5 154.7-108.7 134.7 -7.5 12.8 8.0 71 65 A S E +C 78 0A 51 7,-2.3 7,-2.6 -2,-0.4 2,-0.2 -0.892 16.1 80.0-144.8 176.8 -6.1 15.8 6.0 72 66 A G E -C 77 0A 41 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.450 45.0-134.3 112.9 176.0 -3.0 17.6 5.0 73 67 A S E > +C 76 0A 67 3,-1.6 3,-1.7 -2,-0.2 2,-1.3 -0.985 60.6 5.0-165.7 158.4 -0.2 17.2 2.5 74 68 A G T 3 S- 0 0 13 -2,-0.3 -45,-2.4 1,-0.3 -47,-0.1 -0.492 130.6 -13.7 69.0 -93.6 3.5 17.4 2.0 75 69 A T T 3 S+ 0 0 41 -2,-1.3 -50,-2.2 -47,-0.2 2,-0.4 0.465 123.2 69.0-121.1 -10.7 4.9 17.9 5.5 76 70 A D E < +BC 24 73A 81 -3,-1.7 -3,-1.6 -52,-0.2 2,-0.3 -0.962 55.7 172.4-123.6 131.9 1.9 18.9 7.6 77 71 A F E -BC 23 72A 2 -54,-2.4 -54,-2.4 -2,-0.4 2,-0.4 -0.955 13.7-156.5-141.5 153.8 -1.0 16.7 8.5 78 72 A T E -BC 22 71A 38 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.6 -0.993 6.9-159.6-137.2 130.3 -4.1 16.8 10.7 79 73 A L E -BC 21 70A 0 -58,-2.3 -58,-2.2 -2,-0.4 2,-0.4 -0.954 20.0-169.8-105.1 124.9 -6.2 14.2 12.4 80 74 A T E -BC 20 69A 25 -11,-3.1 -11,-3.2 -2,-0.6 2,-0.5 -0.934 10.9-171.0-114.9 135.7 -9.7 15.5 13.3 81 75 A I E -BC 19 68A 0 -62,-2.6 -62,-3.0 -2,-0.4 3,-0.4 -0.983 8.7-162.9-122.5 118.4 -12.3 13.8 15.4 82 76 A S S S+ 0 0 50 -15,-1.9 -64,-0.2 -2,-0.5 -65,-0.1 -0.677 73.9 11.3 -94.8 156.4 -15.7 15.3 15.6 83 77 A S S S- 0 0 76 -67,-0.5 -1,-0.2 -2,-0.3 -65,-0.2 0.905 89.9-147.2 38.7 57.3 -18.2 14.4 18.3 84 78 A V - 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