==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-JUL-11 3T77 . COMPND 2 MOLECULE: S25-2 FAB (IGG1K) LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.P.NGUYEN,N.O.SETO,C.R.MACKENZIE,L.BRADE,P.KOSMA,H.BRADE,S. . 443 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.1 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 45 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.9 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 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 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 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 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 0 173 0, 0.0 2,-0.6 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 145.3 16.1 29.8 121.9 2 2 A I - 0 0 10 97,-0.2 2,-0.5 99,-0.1 94,-0.1 -0.958 360.0-151.2 -99.5 122.0 12.5 28.6 122.0 3 3 A V - 0 0 69 -2,-0.6 23,-1.6 99,-0.0 2,-0.5 -0.822 7.4-160.1 -98.6 127.2 11.7 27.0 118.6 4 4 A M E -A 25 0A 15 -2,-0.5 2,-0.4 99,-0.3 101,-0.3 -0.921 10.2-178.7-111.0 128.1 8.1 27.1 117.4 5 5 A S E -A 24 0A 64 19,-2.6 19,-3.1 -2,-0.5 2,-0.3 -0.961 4.9-165.2-124.6 142.5 6.9 24.8 114.7 6 6 A Q E -A 23 0A 24 -2,-0.4 17,-0.2 17,-0.2 99,-0.0 -0.889 13.6-119.9-122.4 156.6 3.4 24.5 113.1 7 7 A S E S+A 22 0A 60 15,-2.0 15,-3.2 -2,-0.3 2,-0.2 -0.982 74.8 25.0-152.3 155.4 1.6 22.0 111.0 8 8 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.729 63.8-146.2 -72.8 173.5 0.3 21.5 108.5 9 9 A S S S- 0 0 98 1,-0.3 99,-2.7 98,-0.2 2,-0.3 0.865 80.9 -15.8 -66.5 -36.8 2.0 24.0 106.3 10 10 A S E +d 108 0B 74 97,-0.2 -1,-0.3 81,-0.0 2,-0.3 -0.978 65.1 169.8-161.0 158.2 -1.3 24.4 104.4 11 11 A L E -d 109 0B 55 97,-2.0 99,-3.1 -2,-0.3 2,-0.4 -0.959 23.6-130.3-162.6 169.6 -4.6 22.7 103.9 12 12 A A E -d 110 0B 55 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.999 21.4-178.4-132.6 134.4 -8.0 23.3 102.4 13 13 A V E -d 111 0B 15 97,-2.0 99,-2.6 -2,-0.4 2,-0.2 -0.953 25.8-118.6-130.8 147.5 -11.4 22.7 104.0 14 14 A S E > -d 112 0B 49 -2,-0.3 3,-1.9 97,-0.2 70,-0.2 -0.562 45.4 -86.7 -82.7 152.2 -15.0 23.1 102.7 15 15 A A T 3 S+ 0 0 63 97,-0.8 70,-0.2 1,-0.2 -1,-0.1 -0.277 115.6 28.3 -54.5 139.8 -17.3 25.6 104.3 16 16 A G T 3 S+ 0 0 50 68,-2.8 67,-0.5 1,-0.3 -1,-0.2 0.261 100.3 108.4 93.4 -10.7 -19.2 24.0 107.3 17 17 A E S < S- 0 0 117 -3,-1.9 67,-2.7 67,-0.2 -1,-0.3 -0.391 71.8 -97.6 -98.5 174.1 -16.4 21.5 108.1 18 18 A K - 0 0 135 65,-0.2 2,-0.4 64,-0.2 64,-0.2 -0.713 27.7-157.7 -97.2 142.4 -13.9 21.3 110.9 19 19 A V E - B 0 81A 1 62,-3.2 62,-2.7 -2,-0.3 2,-0.4 -0.957 8.2-175.1-117.4 135.8 -10.3 22.5 110.9 20 20 A T E + B 0 80A 74 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.997 6.9 171.2-128.9 132.4 -7.5 21.3 113.1 21 21 A M E - B 0 79A 0 58,-2.0 58,-2.4 -2,-0.4 2,-0.3 -0.986 16.7-140.4-142.6 157.2 -4.0 22.7 113.3 22 22 A S E -AB 7 78A 49 -15,-3.2 -15,-2.0 -2,-0.3 2,-0.4 -0.805 10.3-169.8-124.1 151.1 -1.0 22.2 115.6 23 23 A a E -AB 6 77A 3 54,-2.5 54,-2.8 -2,-0.3 2,-0.4 -0.991 9.3-166.8-140.1 129.6 1.8 24.2 117.2 24 24 A K E -AB 5 76A 105 -19,-3.1 -19,-2.6 -2,-0.4 2,-0.4 -0.931 5.3-156.6-119.2 137.8 4.8 22.7 119.0 25 25 A S E -A 4 0A 3 50,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.895 22.7-130.7-109.4 146.8 7.3 24.5 121.3 26 26 A S S S+ 0 0 69 -23,-1.6 2,-0.3 -2,-0.4 -22,-0.1 0.681 94.4 22.0 -71.4 -15.4 10.8 23.2 121.9 27 27 A Q S S- 0 0 84 -24,-0.2 -1,-0.1 47,-0.1 -25,-0.0 -0.984 103.1 -74.8-146.9 158.7 10.3 23.6 125.6 28 28 A S - 0 0 49 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.189 27.8-163.0 -56.5 139.8 7.3 23.9 127.9 29 29 A L + 0 0 0 45,-2.1 9,-2.2 -4,-0.1 2,-0.7 0.304 54.4 117.0-103.4 6.0 5.4 27.1 127.9 30 30 A L B -J 37 0C 70 7,-0.2 2,-0.5 5,-0.1 7,-0.2 -0.686 58.8-145.5 -83.2 110.9 3.7 26.4 131.2 31 30AA N > - 0 0 27 5,-2.8 4,-2.2 -2,-0.7 5,-0.4 -0.658 2.0-151.5 -76.8 119.4 4.7 29.0 133.8 32 30BA S T 4 S+ 0 0 109 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.872 92.1 46.8 -59.1 -41.0 4.8 27.3 137.3 33 30CA R T 4 S+ 0 0 186 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.955 124.7 27.6 -69.4 -51.6 4.0 30.4 139.2 34 30DA T T 4 S- 0 0 32 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.612 94.2-139.5 -88.2 -14.0 1.0 31.7 137.2 35 30EA R < + 0 0 197 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.788 60.4 123.0 56.4 31.7 -0.0 28.2 136.0 36 30FA K - 0 0 81 -5,-0.4 -5,-2.8 -7,-0.1 2,-0.6 -0.888 65.0-123.9-117.4 154.3 -0.8 29.5 132.5 37 31 A N B -J 30 0C 18 19,-0.4 2,-2.1 -2,-0.3 -7,-0.2 -0.878 20.1-142.0 -94.5 118.5 0.6 28.5 129.1 38 32 A Y + 0 0 28 -9,-2.2 59,-2.1 -2,-0.6 60,-0.5 -0.478 57.8 124.0 -83.9 71.0 2.1 31.6 127.4 39 33 A L E -E 96 0B 1 -2,-2.1 18,-3.0 57,-0.2 2,-0.3 -0.998 36.3-174.5-137.5 126.1 0.9 30.6 123.9 40 34 A A E -E 95 0B 0 55,-2.6 55,-2.3 -2,-0.4 2,-0.4 -0.877 15.1-142.4-121.4 156.2 -1.2 32.7 121.6 41 35 A W E -EF 94 54B 0 13,-2.3 12,-3.0 -2,-0.3 13,-1.4 -0.964 16.2-168.6-116.5 137.0 -2.9 32.2 118.2 42 36 A Y E -EF 93 52B 0 51,-3.1 51,-2.3 -2,-0.4 2,-0.5 -0.923 11.2-149.1-122.7 148.8 -3.2 34.9 115.5 43 37 A Q E -EF 92 51B 20 8,-2.9 8,-2.6 -2,-0.3 2,-0.5 -0.964 9.9-169.9-116.0 129.3 -5.2 35.1 112.3 44 38 A Q E -E 91 0B 19 47,-2.5 47,-2.2 -2,-0.5 3,-0.1 -0.888 8.7-159.5-123.7 101.4 -3.8 37.0 109.4 45 39 A K > - 0 0 35 -2,-0.5 3,-2.4 4,-0.4 45,-0.2 -0.345 43.7 -71.8 -72.4 158.8 -6.3 37.5 106.5 46 40 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.278 119.7 1.5 -54.1 127.5 -5.0 38.3 103.0 47 41 A G T 3 S+ 0 0 88 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.543 112.9 106.4 75.2 7.6 -3.7 41.9 103.0 48 42 A Q S < S- 0 0 84 -3,-2.4 -1,-0.2 1,-0.0 3,-0.1 -0.719 73.5-104.2-115.0 165.6 -4.4 42.5 106.6 49 43 A S - 0 0 10 -2,-0.2 -4,-0.4 1,-0.1 285,-0.1 -0.509 54.6 -85.0 -75.3 155.7 -2.4 42.8 109.8 50 44 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.300 41.9-152.8 -60.5 147.0 -2.4 39.9 112.2 51 45 A K E -F 43 0B 94 -8,-2.6 -8,-2.9 -3,-0.1 2,-0.3 -0.991 16.1-121.5-122.9 133.0 -5.3 39.6 114.7 52 46 A L E +F 42 0B 16 -2,-0.4 -10,-0.2 277,-0.4 3,-0.1 -0.552 34.9 166.2 -71.8 130.2 -5.2 37.9 118.1 53 47 A L E + 0 0 7 -12,-3.0 8,-2.7 1,-0.4 2,-0.3 0.774 63.0 13.1-104.8 -47.1 -7.7 35.1 118.5 54 48 A I E -FG 41 60B 0 -13,-1.4 -13,-2.3 6,-0.2 -1,-0.4 -0.975 58.8-177.8-137.3 142.1 -6.6 33.2 121.6 55 49 A Y E > + G 0 59B 14 4,-2.5 4,-2.3 -2,-0.3 3,-0.5 -0.916 68.6 33.2-136.3 167.8 -4.2 33.7 124.4 56 50 A W T 4 S- 0 0 38 271,-0.4 2,-1.6 -2,-0.3 -19,-0.4 0.850 123.3 -79.9 53.5 32.9 -3.0 31.7 127.4 57 51 A A T 4 S+ 0 0 2 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.151 125.9 26.4 75.1 -43.2 -3.6 28.7 125.1 58 52 A S T 4 S+ 0 0 78 -2,-1.6 2,-0.7 -3,-0.5 12,-0.2 0.410 84.9 112.7-135.6 -1.9 -7.3 28.5 125.5 59 53 A T E < -G 55 0B 46 -4,-2.3 -4,-2.5 10,-0.1 2,-0.4 -0.705 58.0-142.7 -84.1 114.0 -8.6 32.0 126.4 60 54 A R E -G 54 0B 92 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.1 -0.599 18.5-123.8 -75.2 127.6 -10.8 33.3 123.6 61 55 A E > - 0 0 31 -8,-2.7 3,-2.2 -2,-0.4 -1,-0.1 -0.471 38.3 -90.5 -71.3 143.2 -10.3 37.1 123.1 62 56 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.235 114.5 27.7 -55.0 139.9 -13.5 39.1 123.3 63 57 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.078 89.0 125.0 94.5 -23.6 -15.1 39.5 119.9 64 58 A V < - 0 0 17 -3,-2.2 -1,-0.3 -11,-0.2 -11,-0.0 -0.582 69.8-108.7 -76.6 125.0 -13.7 36.2 118.6 65 59 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.140 23.1-120.9 -52.7 144.2 -16.4 33.9 117.3 66 60 A D T 3 S+ 0 0 133 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.689 103.4 78.6 -64.0 -20.3 -17.0 30.8 119.5 67 61 A R T 3 S+ 0 0 36 16,-0.1 15,-2.0 14,-0.1 2,-0.6 0.637 78.7 83.0 -67.4 -12.3 -16.1 28.4 116.6 68 62 A F E < +C 81 0A 2 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.841 61.3 176.5 -93.4 120.0 -12.5 29.1 117.3 69 63 A T E -C 80 0A 60 11,-2.9 11,-3.0 -2,-0.6 2,-0.4 -0.981 16.4-159.1-130.2 125.8 -11.1 27.0 120.2 70 64 A G E +C 79 0A 4 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.817 23.0 161.0 -97.2 140.2 -7.5 26.8 121.5 71 65 A S E +C 78 0A 48 7,-2.5 7,-2.3 -2,-0.4 2,-0.1 -0.869 18.8 73.4-145.4 177.7 -6.4 23.8 123.5 72 66 A G E -C 77 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.315 47.1-133.4 102.7 175.0 -3.3 21.9 124.7 73 67 A S E > +C 76 0A 67 3,-1.4 3,-1.7 -2,-0.1 2,-0.9 -0.987 59.6 6.4-163.5 157.6 -0.6 22.5 127.2 74 68 A G T 3 S- 0 0 13 -2,-0.3 -45,-2.1 1,-0.3 -47,-0.1 -0.487 128.9 -9.3 71.3-102.3 3.2 22.4 127.8 75 69 A T T 3 S+ 0 0 49 -2,-0.9 -50,-2.4 -47,-0.2 2,-0.4 0.495 124.8 63.9-109.8 -6.8 4.8 21.8 124.4 76 70 A D E < +BC 24 73A 76 -3,-1.7 -3,-1.4 -52,-0.2 2,-0.3 -0.976 56.0 172.9-132.2 127.5 1.8 20.9 122.2 77 71 A F E -BC 23 72A 1 -54,-2.8 -54,-2.5 -2,-0.4 2,-0.4 -0.923 12.0-156.9-135.0 153.5 -1.1 23.1 121.3 78 72 A T E -BC 22 71A 38 -7,-2.3 -7,-2.5 -2,-0.3 2,-0.5 -0.991 8.2-157.8-136.2 135.3 -4.0 23.0 118.9 79 73 A L E -BC 21 70A 0 -58,-2.4 -58,-2.0 -2,-0.4 2,-0.4 -0.971 19.2-169.8-106.7 123.9 -6.3 25.5 117.2 80 74 A T E -BC 20 69A 29 -11,-3.0 -11,-2.9 -2,-0.5 2,-0.5 -0.946 8.2-169.6-114.5 132.9 -9.7 24.0 116.2 81 75 A I E -BC 19 68A 0 -62,-2.7 -62,-3.2 -2,-0.4 3,-0.4 -0.975 8.5-164.6-121.2 115.9 -12.2 25.8 114.0 82 76 A T S S+ 0 0 47 -15,-2.0 -64,-0.2 -2,-0.5 -65,-0.1 -0.573 71.4 13.0 -91.2 161.4 -15.7 24.2 113.8 83 77 A S S S- 0 0 74 -67,-0.5 -1,-0.2 -2,-0.2 -65,-0.2 0.891 90.7-147.5 39.3 59.2 -18.2 25.1 111.1 84 78 A V - 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