==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-JUL-03 1PZ5 . COMPND 2 MOLECULE: LIGHT CHAIN OF FAB (SYA/J6); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.K.VYAS,M.N.VYAS,M.C.CHERVENAK,D.R.BUNDLE,B.M.PINTO,F.A.QUI . 443 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 55 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.0 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 . 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 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 RESIDUES PER ALPHA HELIX . 1 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 . 4 2 8 2 4 8 2 1 1 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 1 3 2 0 0 0 0 0 0 0 0 1 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 0 154 0, 0.0 2,-0.3 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 147.9 2.2 10.0 30.4 2 2 A V - 0 0 7 97,-0.4 2,-0.5 93,-0.1 100,-0.1 -0.557 360.0-144.5 -73.8 132.4 1.8 11.8 27.1 3 3 A V - 0 0 84 -2,-0.3 23,-1.6 98,-0.1 2,-0.6 -0.875 8.7-161.6-101.8 128.5 5.1 12.5 25.4 4 4 A L E -Ab 25 103A 10 98,-0.5 2,-0.6 -2,-0.5 100,-0.6 -0.953 6.1-165.6-111.9 113.4 5.3 15.8 23.5 5 5 A T E -A 24 0A 78 19,-2.8 19,-2.6 -2,-0.6 2,-0.3 -0.891 6.7-163.9-102.7 118.8 8.2 15.7 21.0 6 6 A Q E -A 23 0A 17 -2,-0.6 17,-0.2 17,-0.2 98,-0.0 -0.797 10.3-132.0-104.6 149.1 9.2 19.1 19.6 7 7 A T E S+A 22 0A 70 15,-1.6 15,-2.8 -2,-0.3 2,-0.1 -0.984 71.7 30.9-152.9 144.1 11.3 19.9 16.5 8 8 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.644 60.4-156.2 -78.4 173.7 13.5 21.5 15.6 9 9 A L S S+ 0 0 144 1,-0.3 98,-2.8 97,-0.2 2,-0.4 0.855 87.6 24.0 -79.2 -37.8 15.6 21.8 18.8 10 10 A S E S-e 107 0B 68 96,-0.2 -1,-0.3 80,-0.0 98,-0.2 -0.982 71.8-168.4-128.5 138.5 17.1 25.0 17.4 11 11 A L E -e 108 0B 19 96,-3.0 98,-2.3 -2,-0.4 2,-0.3 -0.833 4.4-162.1-137.7 99.0 15.5 27.3 14.8 12 12 A P E +e 109 0B 77 0, 0.0 2,-0.3 0, 0.0 98,-0.2 -0.614 20.4 174.8 -77.2 132.2 17.5 30.1 13.1 13 13 A V E -e 110 0B 8 96,-2.8 98,-2.6 -2,-0.3 3,-0.1 -0.989 28.3-124.3-147.6 135.5 15.3 32.7 11.4 14 14 A R E > -e 111 0B 154 -2,-0.3 3,-1.9 96,-0.2 69,-0.3 -0.376 45.1 -89.8 -71.5 150.9 15.8 36.0 9.6 15 15 A L T 3 S+ 0 0 96 96,-0.7 69,-0.2 1,-0.3 -1,-0.1 -0.366 114.7 17.8 -60.6 136.8 13.9 39.1 10.8 16 16 A G T 3 S+ 0 0 46 67,-3.2 66,-0.5 1,-0.3 -1,-0.3 0.300 103.8 108.5 84.8 -11.0 10.6 39.4 9.1 17 17 A D S < S- 0 0 66 -3,-1.9 66,-2.4 66,-0.2 2,-0.3 -0.285 72.4-101.3 -88.7 179.6 10.5 35.7 8.0 18 18 A Q - 0 0 102 63,-0.2 2,-0.4 64,-0.2 63,-0.2 -0.817 25.3-157.4-106.9 145.8 8.3 33.0 9.4 19 19 A A E - C 0 80A 2 61,-2.1 61,-2.6 -2,-0.3 2,-0.5 -0.967 3.9-160.7-121.1 135.8 9.3 30.3 11.9 20 20 A S E - C 0 79A 66 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.973 6.3-173.0-121.1 122.5 7.4 27.0 12.3 21 21 A I E - C 0 78A 0 57,-2.9 57,-2.9 -2,-0.5 2,-0.3 -0.940 11.5-150.9-114.9 133.4 7.7 24.9 15.4 22 22 A S E -AC 7 77A 40 -15,-2.8 -15,-1.6 -2,-0.4 2,-0.4 -0.779 12.0-170.2-109.8 152.1 6.2 21.4 15.6 23 23 A a E -AC 6 76A 1 53,-2.6 53,-2.8 -2,-0.3 2,-0.5 -0.978 5.6-170.4-138.7 120.6 4.9 19.4 18.5 24 24 A R E -AC 5 75A 151 -19,-2.6 -19,-2.8 -2,-0.4 2,-0.3 -0.960 10.4-151.5-117.2 122.9 4.0 15.7 18.1 25 25 A S E -A 4 0A 6 49,-2.6 -21,-0.2 -2,-0.5 49,-0.1 -0.652 19.2-132.9 -95.6 152.2 2.1 13.9 20.9 26 26 A S S S+ 0 0 71 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.496 91.5 19.8 -76.7 -7.3 2.3 10.1 21.7 27 27 A Q S S- 0 0 83 -24,-0.2 -2,-0.1 47,-0.1 -1,-0.1 -0.988 98.8 -73.9-157.3 160.8 -1.5 10.0 21.9 28 27AA S - 0 0 73 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.281 30.5-159.7 -57.1 143.2 -4.6 11.9 20.8 29 27BA L + 0 0 2 44,-0.3 8,-0.8 2,-0.1 2,-0.6 0.228 50.6 124.3-108.1 9.0 -5.2 15.1 22.8 30 27CA L B -R 36 0C 104 6,-0.2 6,-0.2 2,-0.0 2,-0.1 -0.621 55.1-144.0 -74.4 116.3 -8.9 15.3 21.9 31 27DA H > - 0 0 26 4,-3.4 3,-2.2 -2,-0.6 -2,-0.1 -0.430 23.0-111.5 -77.9 154.9 -10.8 15.4 25.2 32 27EA S T 3 S+ 0 0 126 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.773 117.0 64.4 -58.9 -25.0 -14.1 13.7 25.5 33 28 A D T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.400 121.7-104.8 -81.1 5.6 -15.7 17.1 25.8 34 29 A G S < S+ 0 0 54 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.343 84.2 116.2 92.1 -8.0 -14.6 17.9 22.2 35 30 A N - 0 0 49 -5,-0.0 -4,-3.4 2,-0.0 2,-0.6 -0.627 55.4-144.9 -95.1 154.8 -11.7 20.3 23.1 36 31 A T B -R 30 0C 38 -6,-0.2 2,-1.7 -2,-0.2 -6,-0.2 -0.947 9.7-155.4-120.2 106.4 -8.1 19.7 22.4 37 32 A Y + 0 0 0 -8,-0.8 59,-2.0 -2,-0.6 2,-0.5 -0.489 40.7 138.1 -86.1 70.8 -5.9 21.1 25.2 38 33 A L E -F 95 0B 0 -2,-1.7 18,-3.5 57,-0.2 2,-0.3 -0.968 29.0-177.9-114.9 124.8 -2.7 21.7 23.4 39 34 A H E -F 94 0B 0 55,-3.3 55,-1.9 -2,-0.5 2,-0.4 -0.839 18.4-143.2-126.3 160.2 -0.9 25.0 24.3 40 35 A W E -FG 93 53B 0 13,-2.5 12,-2.8 -2,-0.3 13,-1.5 -0.964 16.7-176.2-125.6 141.8 2.2 27.0 23.4 41 36 A Y E -FG 92 51B 0 51,-2.7 51,-1.9 -2,-0.4 2,-0.4 -0.895 16.2-145.7-131.8 161.0 4.5 29.2 25.5 42 37 A L E -FG 91 50B 15 8,-2.0 8,-2.6 -2,-0.3 2,-0.5 -0.998 11.1-169.1-128.3 128.4 7.5 31.4 25.1 43 38 A Q E -F 90 0B 27 47,-2.7 47,-2.6 -2,-0.4 5,-0.1 -0.954 6.9-161.6-121.8 112.8 10.2 31.7 27.7 44 39 A K > - 0 0 47 -2,-0.5 3,-1.5 4,-0.3 45,-0.1 -0.486 46.8 -66.9 -85.0 161.5 12.7 34.4 27.3 45 40 A P T 3 S- 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.260 117.1 -11.4 -52.8 119.8 16.1 34.3 29.1 46 41 A G T 3 S+ 0 0 79 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.294 112.3 113.3 73.4 -9.8 15.6 34.6 32.9 47 42 A Q S < S- 0 0 87 -3,-1.5 -1,-0.2 1,-0.1 280,-0.1 -0.458 77.2 -92.8 -93.4 164.4 11.9 35.6 32.5 48 43 A S - 0 0 26 -2,-0.1 -4,-0.3 278,-0.1 280,-0.2 -0.564 48.6-106.5 -75.4 134.7 8.7 33.8 33.4 49 44 A P - 0 0 2 0, 0.0 277,-0.5 0, 0.0 2,-0.4 -0.322 39.3-147.4 -59.1 145.2 7.4 31.6 30.6 50 45 A K E -G 42 0B 106 -8,-2.6 -8,-2.0 275,-0.1 2,-0.3 -0.951 13.3-112.9-125.0 141.7 4.2 33.2 29.0 51 46 A L E +G 41 0B 6 273,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.524 37.4 164.7 -70.5 127.0 1.1 31.7 27.5 52 47 A L E + 0 0 14 -12,-2.8 8,-2.6 1,-0.4 2,-0.4 0.802 64.8 14.1-106.7 -51.3 0.8 32.4 23.7 53 48 A I E -GH 40 59B 0 -13,-1.5 -13,-2.5 6,-0.2 -1,-0.4 -0.993 62.6-167.9-133.0 135.7 -1.8 30.0 22.4 54 49 A Y E > + H 0 58B 51 4,-2.7 4,-2.1 -2,-0.4 3,-0.5 -0.932 69.6 14.6-124.9 149.8 -4.3 27.9 24.2 55 50 A K T 4 S- 0 0 34 -2,-0.3 2,-2.3 1,-0.2 -1,-0.2 0.937 125.1 -65.9 52.5 54.3 -6.5 25.1 22.9 56 51 A V T 4 S+ 0 0 20 -18,-3.5 -1,-0.2 -3,-0.2 21,-0.1 -0.237 129.0 17.9 71.4 -49.2 -4.5 24.7 19.7 57 52 A S T 4 S+ 0 0 69 -2,-2.3 2,-0.5 -3,-0.5 12,-0.3 0.406 85.5 113.1-138.8 5.3 -5.3 28.0 18.0 58 53 A N E < -H 54 0B 65 -4,-2.1 -4,-2.7 10,-0.1 2,-0.3 -0.718 58.5-133.3 -87.7 127.0 -6.6 30.7 20.4 59 54 A R E -H 53 0B 117 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.605 21.4-134.8 -78.6 134.5 -4.3 33.7 21.1 60 55 A F > - 0 0 22 -8,-2.6 3,-2.1 -2,-0.3 -1,-0.1 -0.191 47.6 -49.4 -80.3 177.0 -3.9 34.6 24.7 61 56 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.203 125.4 1.2 -51.6 126.2 -4.1 38.1 26.2 62 57 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.437 92.8 136.9 76.4 -0.1 -1.9 40.6 24.4 63 58 A V < - 0 0 18 -3,-2.1 -1,-0.2 -11,-0.1 -4,-0.1 -0.698 49.4-133.2 -85.0 123.7 -0.7 38.1 21.8 64 59 A P > - 0 0 60 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.284 23.8-108.6 -70.4 160.3 -0.6 39.5 18.2 65 60 A D T 3 S+ 0 0 108 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.533 107.0 88.1 -67.9 -5.1 -2.1 37.5 15.2 66 61 A R T 3 S+ 0 0 25 14,-0.1 15,-2.8 16,-0.1 2,-0.6 0.774 80.0 71.2 -61.1 -26.7 1.6 37.0 14.1 67 62 A F E < +D 80 0A 11 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.847 69.1 172.9 -95.2 121.9 1.4 34.0 16.3 68 63 A S E -D 79 0A 65 11,-2.7 11,-3.2 -2,-0.6 2,-0.4 -0.993 14.3-162.5-133.9 139.0 -0.8 31.2 14.9 69 64 A G E +D 78 0A 5 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.916 12.4 169.7-120.8 146.9 -1.4 27.6 16.1 70 65 A S E -D 77 0A 64 7,-2.0 7,-2.5 -2,-0.4 2,-0.3 -0.942 9.2-163.6-146.5 166.2 -2.9 24.7 14.2 71 66 A G E -D 76 0A 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 15.2-174.0-156.1 155.2 -3.3 21.0 14.6 72 67 A S E > -D 75 0A 91 3,-2.8 3,-2.4 -2,-0.3 2,-0.2 -0.857 69.5 -53.3-150.9 106.8 -4.0 17.7 12.9 73 68 A G T 3 S- 0 0 67 -2,-0.3 -44,-0.3 1,-0.3 -1,-0.1 -0.421 125.3 -12.5 61.8-122.0 -4.5 14.6 14.9 74 69 A T T 3 S+ 0 0 48 -2,-0.2 -49,-2.6 -46,-0.1 2,-0.5 0.339 120.3 91.9 -93.1 6.1 -1.3 14.2 17.1 75 70 A D E < +CD 24 72A 58 -3,-2.4 -3,-2.8 -51,-0.2 2,-0.4 -0.879 50.9 179.0-107.1 131.5 0.6 16.9 15.2 76 71 A F E -CD 23 71A 5 -53,-2.8 -53,-2.6 -2,-0.5 2,-0.4 -0.960 8.4-160.3-130.9 148.8 0.6 20.6 16.2 77 72 A T E -CD 22 70A 49 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.5 -0.991 8.6-160.5-135.3 134.5 2.3 23.6 14.8 78 73 A L E -CD 21 69A 0 -57,-2.9 -57,-2.9 -2,-0.4 2,-0.5 -0.945 16.1-166.4-108.6 128.9 3.1 27.0 16.1 79 74 A K E -CD 20 68A 71 -11,-3.2 -11,-2.7 -2,-0.5 2,-0.6 -0.973 8.5-166.7-121.8 128.8 3.9 29.6 13.4 80 75 A I E -CD 19 67A 0 -61,-2.6 -61,-2.1 -2,-0.5 3,-0.4 -0.938 13.7-165.0-114.8 107.2 5.5 33.0 14.1 81 76 A S + 0 0 25 -15,-2.8 -63,-0.2 -2,-0.6 -64,-0.1 -0.565 66.9 16.3 -91.1 157.2 5.1 35.3 11.2 82 77 A R S S- 0 0 129 -66,-0.5 -1,-0.2 -2,-0.2 -64,-0.2 0.926 88.0-148.9 48.2 54.2 7.1 38.6 10.7 83 78 A V - 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