==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-OCT-12 4HGW . COMPND 2 MOLECULE: ANTIBODY FAB FRAGMENT, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.BROOKS,S.V.EVANS . 430 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.9 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 . 170 39.5 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 . 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 . 43 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 . 4 3 4 2 5 9 1 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 6 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 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 0 168 0, 0.0 2,-0.8 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 177.6 -15.9 12.3 -8.0 2 2 A I - 0 0 14 97,-0.2 2,-0.4 99,-0.1 94,-0.1 -0.845 360.0-167.0-107.3 108.7 -12.2 12.6 -8.6 3 3 A V - 0 0 75 -2,-0.8 23,-1.6 99,-0.0 2,-0.5 -0.740 2.4-161.6 -90.2 129.3 -11.4 14.2 -12.0 4 4 A M E -A 25 0A 16 -2,-0.4 2,-0.4 99,-0.3 101,-0.2 -0.944 10.3-178.9-114.5 130.7 -7.8 14.0 -13.2 5 5 A S E -A 24 0A 55 19,-2.5 19,-3.1 -2,-0.5 2,-0.3 -0.976 6.9-161.0-131.3 143.1 -6.6 16.4 -15.9 6 6 A Q E -A 23 0A 27 -2,-0.4 17,-0.2 17,-0.2 99,-0.0 -0.890 13.8-122.3-124.1 153.2 -3.2 16.6 -17.6 7 7 A S E S+A 22 0A 68 15,-2.0 15,-3.4 -2,-0.3 2,-0.2 -0.986 77.4 25.4-146.7 143.9 -1.4 19.3 -19.6 8 8 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.711 62.4-149.4 -77.9 176.8 -0.2 19.6 -22.2 9 9 A S S S- 0 0 100 1,-0.3 99,-2.7 98,-0.2 2,-0.3 0.865 81.9 -13.4 -70.5 -39.4 -1.9 17.0 -24.4 10 10 A S E +d 108 0B 74 97,-0.2 -1,-0.3 81,-0.0 2,-0.3 -0.982 65.1 167.9-156.9 160.1 1.3 16.7 -26.3 11 11 A L E -d 109 0B 52 97,-1.7 99,-2.9 -2,-0.3 2,-0.4 -0.958 23.2-132.7-165.2 161.5 4.7 18.5 -26.9 12 12 A A E -d 110 0B 55 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.978 21.0-177.8-125.9 142.2 8.0 17.8 -28.5 13 13 A V E -d 111 0B 12 97,-2.0 99,-1.8 -2,-0.4 2,-0.2 -0.995 25.6-117.4-139.3 143.2 11.4 18.4 -27.0 14 14 A S E > -d 112 0B 29 -2,-0.3 3,-2.0 97,-0.2 70,-0.2 -0.491 45.8 -88.6 -78.6 149.8 15.0 18.1 -28.2 15 15 A A T 3 S+ 0 0 65 97,-0.7 70,-0.2 1,-0.2 -1,-0.1 -0.297 115.1 29.5 -54.8 138.4 17.4 15.6 -26.6 16 16 A G T 3 S+ 0 0 54 68,-2.7 67,-0.5 1,-0.4 -1,-0.2 0.226 99.5 109.1 95.1 -13.1 19.2 17.2 -23.7 17 17 A E S < S- 0 0 106 -3,-2.0 67,-2.8 67,-0.2 -1,-0.4 -0.407 71.7-100.9 -95.5 172.8 16.4 19.6 -22.9 18 18 A K - 0 0 136 65,-0.2 2,-0.4 64,-0.2 64,-0.2 -0.694 27.4-157.1 -96.7 143.7 14.1 19.8 -20.0 19 19 A V E - B 0 81A 1 62,-2.8 62,-2.7 -2,-0.3 2,-0.4 -0.971 7.4-172.7-120.9 135.1 10.4 18.6 -20.1 20 20 A T E + B 0 80A 72 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.990 7.5 173.0-128.0 124.9 7.7 19.8 -17.7 21 21 A M E - B 0 79A 0 58,-2.2 58,-2.5 -2,-0.4 2,-0.3 -0.975 16.2-141.6-134.7 156.4 4.2 18.3 -17.5 22 22 A S E -AB 7 78A 52 -15,-3.4 -15,-2.0 -2,-0.3 2,-0.4 -0.774 10.9-169.9-123.0 152.3 1.3 18.9 -15.2 23 23 A a E -AB 6 77A 2 54,-2.5 54,-2.7 -2,-0.3 2,-0.4 -0.981 9.1-167.9-144.2 125.0 -1.4 16.9 -13.5 24 24 A K E -AB 5 76A 95 -19,-3.1 -19,-2.5 -2,-0.4 2,-0.3 -0.920 6.1-157.0-117.7 140.4 -4.4 18.3 -11.6 25 25 A S E -A 4 0A 2 50,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.887 20.8-136.2-110.1 148.3 -6.9 16.6 -9.3 26 26 A S S S+ 0 0 67 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.588 95.0 33.6 -75.0 -8.6 -10.4 18.0 -8.6 27 27 A Q S S- 0 0 77 -24,-0.2 -1,-0.1 47,-0.1 -2,-0.0 -0.988 101.1 -88.2-148.1 146.7 -9.8 17.2 -5.0 28 27AA S - 0 0 51 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.343 26.6-160.7 -58.9 137.5 -6.7 17.1 -2.7 29 27BA L + 0 0 0 45,-2.2 9,-2.5 -4,-0.1 2,-0.8 0.190 53.2 119.6-103.0 13.9 -4.9 13.8 -2.8 30 27CA L B -J 37 0C 69 7,-0.2 2,-0.4 8,-0.1 7,-0.2 -0.721 57.0-146.5 -86.2 110.3 -3.1 14.5 0.5 31 27DA N > - 0 0 30 5,-2.6 4,-1.7 -2,-0.8 5,-0.4 -0.654 3.1-148.3 -79.2 129.2 -4.0 11.8 3.1 32 27EA S T 4 S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.835 91.8 46.9 -68.4 -37.7 -4.2 13.3 6.6 33 27FA R T 4 S+ 0 0 189 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.909 123.7 28.1 -75.0 -47.6 -3.1 10.2 8.4 34 28 A T T 4 S- 0 0 40 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.617 93.9-138.0 -92.1 -16.2 -0.1 9.1 6.3 35 29 A R < + 0 0 181 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.749 61.8 123.6 63.3 27.3 0.7 12.7 5.2 36 30 A K - 0 0 94 -5,-0.4 -5,-2.6 -7,-0.1 2,-0.5 -0.869 65.0-122.8-115.5 151.6 1.4 11.4 1.7 37 31 A N B -J 30 0C 17 19,-0.4 2,-1.9 -2,-0.3 -7,-0.2 -0.831 20.2-139.9 -90.0 124.0 -0.1 12.5 -1.6 38 32 A Y + 0 0 24 -9,-2.5 59,-2.1 -2,-0.5 60,-0.5 -0.508 59.1 124.1 -86.8 71.7 -1.7 9.4 -3.4 39 33 A L E -E 96 0B 2 -2,-1.9 18,-2.9 57,-0.2 2,-0.3 -0.996 35.5-176.9-138.5 122.7 -0.5 10.4 -6.8 40 34 A A E -E 95 0B 0 55,-2.5 55,-2.0 -2,-0.4 2,-0.4 -0.878 15.5-142.1-122.7 156.2 1.6 8.2 -9.1 41 35 A W E -EF 94 54B 0 13,-2.7 12,-2.8 -2,-0.3 13,-1.4 -0.970 14.9-169.1-119.7 135.7 3.1 8.7 -12.6 42 36 A Y E -EF 93 52B 0 51,-3.0 51,-2.6 -2,-0.4 2,-0.5 -0.933 11.3-146.6-124.3 146.1 3.3 6.0 -15.3 43 37 A Q E -EF 92 51B 6 8,-2.8 8,-2.3 -2,-0.4 2,-0.6 -0.941 10.4-169.8-112.4 129.1 5.3 5.9 -18.5 44 38 A Q E -E 91 0B 19 47,-2.8 47,-2.4 -2,-0.5 3,-0.1 -0.898 6.4-163.8-124.5 102.8 3.8 4.1 -21.6 45 39 A K > - 0 0 29 -2,-0.6 3,-2.1 4,-0.4 45,-0.2 -0.398 45.1 -70.6 -77.2 160.4 6.2 3.7 -24.5 46 40 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.284 119.4 3.2 -57.1 128.9 4.8 2.8 -27.9 47 41 A G T 3 S+ 0 0 90 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.519 113.6 104.9 76.3 6.2 3.6 -0.8 -28.1 48 42 A Q S < S- 0 0 108 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.715 73.6-104.7-116.6 166.3 4.3 -1.4 -24.4 49 43 A S - 0 0 24 -2,-0.2 -4,-0.4 1,-0.1 284,-0.1 -0.482 53.5 -86.3 -77.8 157.7 2.4 -1.6 -21.1 50 44 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.341 43.8-151.4 -61.2 149.5 2.5 1.3 -18.7 51 45 A K E -F 43 0B 96 -8,-2.3 -8,-2.8 -3,-0.1 2,-0.2 -0.985 18.0-113.5-125.8 136.6 5.5 1.3 -16.3 52 46 A L E +F 42 0B 7 -2,-0.4 -10,-0.2 277,-0.4 3,-0.1 -0.486 41.2 160.2 -67.3 129.5 5.6 2.9 -12.8 53 47 A L E + 0 0 0 -12,-2.8 8,-2.6 1,-0.4 2,-0.3 0.755 62.8 9.6-107.8 -54.2 8.0 5.8 -12.5 54 48 A I E +FG 41 60B 0 -13,-1.4 -13,-2.7 6,-0.2 -1,-0.4 -0.968 58.9 177.9-134.1 143.2 7.0 7.9 -9.5 55 49 A Y E > + G 0 59B 14 4,-2.5 4,-2.4 -2,-0.3 3,-0.3 -0.919 66.4 36.6-142.4 171.7 4.6 7.3 -6.6 56 50 A W T 4 S- 0 0 25 270,-0.5 2,-2.1 -2,-0.3 -19,-0.4 0.861 122.9 -81.6 50.8 33.6 3.5 9.2 -3.4 57 51 A A T 4 S+ 0 0 2 -18,-2.9 -1,-0.3 1,-0.2 21,-0.1 -0.170 126.1 29.1 72.0 -43.4 4.0 12.2 -5.7 58 52 A S T 4 S+ 0 0 79 -2,-2.1 2,-0.7 -3,-0.3 12,-0.3 0.435 85.1 110.4-129.7 -2.5 7.8 12.4 -5.3 59 53 A T E < -G 55 0B 48 -4,-2.4 -4,-2.5 10,-0.1 2,-0.5 -0.684 57.0-146.7 -84.4 116.5 9.1 8.9 -4.6 60 54 A R E -G 54 0B 90 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.704 18.9-123.4 -85.4 123.4 11.1 7.6 -7.6 61 55 A E > - 0 0 43 -8,-2.6 3,-1.9 -2,-0.5 -1,-0.1 -0.261 36.9 -89.0 -65.4 149.9 10.8 3.9 -8.1 62 56 A S T 3 S+ 0 0 110 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 -0.329 114.1 26.7 -60.1 135.5 14.0 1.7 -8.1 63 57 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.196 90.9 121.3 98.7 -16.1 15.5 1.4 -11.6 64 58 A V S < S- 0 0 13 -3,-1.9 -1,-0.3 -11,-0.1 -11,-0.0 -0.660 72.3-104.7 -82.5 131.2 14.0 4.6 -12.8 65 59 A P > - 0 0 38 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.229 21.0-122.4 -59.2 146.4 16.6 7.2 -14.0 66 60 A D T 3 S+ 0 0 131 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.610 104.2 78.6 -61.1 -14.1 17.3 10.1 -11.7 67 61 A R T 3 S+ 0 0 32 14,-0.1 15,-2.1 16,-0.1 2,-0.5 0.687 79.3 80.6 -74.1 -14.7 16.3 12.5 -14.6 68 62 A F E < +C 81 0A 3 -3,-2.0 2,-0.4 13,-0.2 13,-0.2 -0.820 61.2 175.1 -92.7 122.8 12.7 11.8 -13.7 69 63 A T E -C 80 0A 58 11,-2.4 11,-2.7 -2,-0.5 2,-0.4 -0.984 17.3-156.4-133.6 125.0 11.4 13.9 -10.8 70 64 A G E +C 79 0A 3 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.796 23.8 162.0 -95.8 142.1 7.9 14.1 -9.4 71 65 A S E +C 78 0A 49 7,-2.4 7,-2.3 -2,-0.4 2,-0.1 -0.900 18.9 73.9-147.6 173.4 6.8 17.1 -7.4 72 66 A G E -C 77 0A 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.415 47.1-131.6 108.8 177.4 3.7 19.0 -6.1 73 67 A S E > +C 76 0A 68 3,-1.6 3,-1.8 -2,-0.1 2,-0.9 -0.985 59.8 2.0-164.0 154.7 1.0 18.5 -3.5 74 68 A G T 3 S- 0 0 13 -2,-0.3 -45,-2.2 1,-0.3 -47,-0.1 -0.469 129.3 -6.6 72.4-102.7 -2.7 18.6 -2.9 75 69 A T T 3 S+ 0 0 51 -2,-0.9 -50,-2.4 -47,-0.2 2,-0.4 0.472 124.9 63.1-106.5 -7.3 -4.4 19.3 -6.2 76 70 A D E < +BC 24 73A 73 -3,-1.8 -3,-1.6 -52,-0.2 2,-0.3 -0.981 55.0 172.8-135.4 128.9 -1.4 20.0 -8.4 77 71 A F E -BC 23 72A 2 -54,-2.7 -54,-2.5 -2,-0.4 2,-0.4 -0.926 11.4-158.4-136.2 153.4 1.5 17.8 -9.5 78 72 A T E -BC 22 71A 37 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.5 -0.991 7.9-158.8-136.9 136.7 4.4 18.0 -11.9 79 73 A L E -BC 21 70A 0 -58,-2.5 -58,-2.2 -2,-0.4 2,-0.4 -0.988 19.1-169.3-112.9 126.0 6.7 15.5 -13.6 80 74 A T E -BC 20 69A 27 -11,-2.7 -11,-2.4 -2,-0.5 2,-0.5 -0.934 9.4-165.8-116.9 132.6 9.9 17.0 -14.7 81 75 A I E -BC 19 68A 0 -62,-2.7 -62,-2.8 -2,-0.4 3,-0.4 -0.970 9.6-160.9-116.3 117.7 12.4 15.2 -17.0 82 76 A T S S+ 0 0 57 -15,-2.1 -64,-0.2 -2,-0.5 -65,-0.1 -0.639 72.8 7.5 -89.2 153.2 15.9 16.8 -17.1 83 77 A S S S- 0 0 71 -67,-0.5 -1,-0.2 -2,-0.2 -65,-0.2 0.893 90.8-145.2 45.2 56.1 18.3 16.1 -20.0 84 78 A V - 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