==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-JAN-04 1S3K . COMPND 2 MOLECULE: HU3S193 FAB FRAGMENT, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, MUS MUSCULUS; . AUTHOR P.A.RAMSLAND,W.FARRUGIA,T.M.BRADFORD,P.M.HOGARTH,A.M.SCOTT . 428 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 40.2 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 44 10.3 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 . 10 2.3 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+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 . 2 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 . 3 5 5 2 4 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 4 2 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 L D 0 0 127 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 175.6 -25.9 55.2 3.2 2 2 L I - 0 0 10 98,-0.4 2,-0.5 96,-0.2 93,-0.1 -0.773 360.0-147.9 -89.9 114.5 -23.9 54.7 6.4 3 3 L Q - 0 0 106 -2,-0.7 23,-1.5 99,-0.0 2,-0.6 -0.693 4.8-156.4 -85.7 127.9 -20.2 54.2 5.5 4 4 L M E -Ab 25 104A 11 99,-0.5 2,-0.6 -2,-0.5 101,-0.5 -0.921 11.1-168.2-104.4 117.3 -18.2 52.0 7.9 5 5 L T E -A 24 0A 54 19,-2.4 19,-2.3 -2,-0.6 2,-0.3 -0.934 2.8-159.4-113.3 119.3 -14.5 52.8 7.8 6 6 L Q E -A 23 0A 3 -2,-0.6 17,-0.2 17,-0.2 99,-0.0 -0.702 15.0-123.9 -97.3 147.6 -12.1 50.4 9.4 7 7 L S E S+A 22 0A 42 15,-2.3 15,-2.7 -2,-0.3 2,-0.1 -0.996 84.0 23.3-140.4 130.4 -8.5 51.3 10.5 8 8 L P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.687 69.0-147.5 -85.2 173.7 -6.0 50.0 9.7 9 9 L S S S- 0 0 80 1,-0.3 99,-2.2 98,-0.1 2,-0.3 0.743 83.2 -11.3 -72.5 -22.9 -6.8 48.3 6.4 10 10 L S E +e 108 0B 74 97,-0.3 2,-0.3 80,-0.1 -1,-0.3 -0.956 68.2 170.7-169.3 156.2 -4.3 45.6 7.4 11 11 L L E -e 109 0B 47 97,-2.4 99,-2.7 -2,-0.3 2,-0.3 -0.978 21.2-134.9-165.0 167.1 -1.7 44.9 10.0 12 12 L S E +e 110 0B 55 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.974 22.8 174.5-132.0 145.3 0.6 42.2 11.4 13 13 L A E -e 111 0B 11 97,-1.5 99,-2.6 -2,-0.3 2,-0.2 -0.977 31.0-103.9-148.3 158.6 1.4 41.4 15.1 14 14 L S E > -e 112 0B 50 -2,-0.3 3,-2.2 97,-0.2 69,-0.3 -0.488 48.8 -87.4 -84.0 154.7 3.3 38.8 17.0 15 15 L V T 3 S+ 0 0 78 97,-0.6 69,-0.2 1,-0.3 -1,-0.1 -0.339 118.4 28.8 -57.4 136.8 1.6 35.9 18.9 16 16 L G T 3 S+ 0 0 41 67,-3.0 -1,-0.3 1,-0.3 68,-0.1 0.346 92.7 130.4 92.1 -7.5 0.7 37.2 22.3 17 17 L D < - 0 0 69 -3,-2.2 66,-2.8 66,-0.1 2,-0.6 -0.384 62.5-118.4 -78.3 159.3 0.2 40.8 21.3 18 18 L R - 0 0 168 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.880 35.1-163.6 -97.5 119.2 -2.8 42.9 22.1 19 19 L V E - C 0 80A 5 61,-2.4 61,-2.5 -2,-0.6 2,-0.4 -0.894 8.5-169.9-111.1 137.6 -4.4 44.0 18.8 20 20 L T E - C 0 79A 62 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.987 3.5-175.8-130.3 128.5 -6.9 46.8 18.3 21 21 L I E - C 0 78A 0 57,-2.9 57,-3.2 -2,-0.4 2,-0.3 -0.914 13.1-150.3-118.4 145.3 -9.0 47.5 15.2 22 22 L T E -AC 7 77A 53 -15,-2.7 -15,-2.3 -2,-0.4 2,-0.4 -0.895 9.3-167.9-121.4 151.7 -11.3 50.6 14.9 23 23 L a E -AC 6 76A 1 53,-2.5 53,-2.8 -2,-0.3 2,-0.4 -0.999 5.3-170.0-136.8 128.7 -14.5 51.2 12.9 24 24 L R E -AC 5 75A 132 -19,-2.3 -19,-2.4 -2,-0.4 2,-0.2 -0.983 11.5-146.3-126.6 126.7 -16.1 54.6 12.4 25 25 L S E -A 4 0A 8 49,-1.3 -21,-0.2 -2,-0.4 4,-0.1 -0.618 17.7-132.0 -88.5 148.3 -19.5 55.2 11.0 26 26 L S S S+ 0 0 64 -23,-1.5 2,-0.3 -2,-0.2 -1,-0.1 0.637 93.6 18.6 -71.8 -14.3 -20.2 58.3 8.8 27 27 L Q S S- 0 0 109 -24,-0.2 -2,-0.1 46,-0.1 -25,-0.0 -0.932 102.6 -72.4-147.4 168.8 -23.3 58.8 11.0 28 28 L R - 0 0 153 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.328 36.8-157.8 -62.6 146.5 -24.7 57.7 14.4 29 29 L I + 0 0 2 44,-0.9 2,-0.7 -4,-0.1 8,-0.4 -0.323 41.2 133.0-126.0 52.4 -25.8 54.1 14.4 30 30 L V - 0 0 51 6,-0.2 6,-0.2 67,-0.1 5,-0.1 -0.915 54.7-128.7-103.4 115.9 -28.3 53.9 17.3 31 31 L H > - 0 0 51 4,-3.2 3,-2.7 -2,-0.7 67,-0.1 -0.195 24.6-106.7 -60.3 154.6 -31.4 52.0 16.2 32 32 L S T 3 S+ 0 0 117 65,-0.4 -1,-0.1 1,-0.3 66,-0.0 0.802 121.8 60.4 -54.8 -28.5 -34.8 53.7 16.8 33 33 L N T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.334 123.1-105.8 -83.4 10.3 -35.3 51.2 19.6 34 34 L G S < S+ 0 0 52 -3,-2.7 -2,-0.1 1,-0.3 2,-0.1 0.246 81.0 122.8 89.3 -14.3 -32.3 52.5 21.4 35 35 L N - 0 0 64 -5,-0.1 -4,-3.2 62,-0.1 2,-0.7 -0.454 57.1-138.5 -82.2 155.1 -29.9 49.6 20.6 36 36 L T - 0 0 39 -6,-0.2 2,-1.7 -2,-0.1 -6,-0.2 -0.929 14.6-162.2-113.5 102.8 -26.6 50.0 18.8 37 37 L Y + 0 0 23 -2,-0.7 59,-2.5 -8,-0.4 2,-0.5 -0.550 31.9 148.3 -87.9 71.8 -26.4 47.0 16.5 38 38 L L E -F 95 0B 0 -2,-1.7 18,-3.0 57,-0.2 2,-0.3 -0.922 21.8-178.6-107.7 129.0 -22.7 47.1 15.8 39 39 L E E -F 94 0B 0 55,-3.0 55,-2.1 -2,-0.5 2,-0.4 -0.920 20.9-144.4-131.1 156.0 -21.1 43.7 15.1 40 40 L W E -FG 93 53B 0 13,-2.3 12,-2.3 -2,-0.3 13,-1.5 -0.972 17.4-167.5-120.3 133.4 -17.6 42.3 14.4 41 41 L Y E -FG 92 51B 0 51,-3.1 51,-2.3 -2,-0.4 2,-0.4 -0.889 9.6-151.5-121.4 150.0 -17.0 39.3 12.1 42 42 L Q E -FG 91 50B 18 8,-2.2 8,-2.6 -2,-0.3 2,-0.4 -0.971 14.3-175.3-119.7 133.5 -14.0 37.1 11.5 43 43 L Q E -F 90 0B 18 47,-2.2 47,-2.6 -2,-0.4 5,-0.1 -0.968 8.6-165.3-136.3 122.5 -13.4 35.5 8.1 44 44 L T > - 0 0 32 -2,-0.4 3,-2.0 4,-0.4 45,-0.1 -0.765 48.3 -75.2 -99.2 149.2 -10.6 33.0 7.2 45 45 L P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.091 114.4 7.5 -46.8 130.0 -10.0 32.3 3.5 46 46 L G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.319 111.5 96.7 82.1 -8.3 -12.5 30.0 1.8 47 47 L K S < S- 0 0 136 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.722 79.5 -98.3-115.3 164.2 -14.9 30.0 4.7 48 48 L A - 0 0 20 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.413 51.6 -96.5 -72.8 151.4 -18.0 31.8 5.8 49 49 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.219 35.9-138.7 -64.2 163.1 -17.5 34.7 8.2 50 50 L K E -G 42 0B 113 -8,-2.6 -8,-2.2 -3,-0.1 2,-0.3 -0.994 14.1-120.5-127.9 132.3 -18.1 33.9 11.9 51 51 L L E +G 41 0B 2 -2,-0.4 -10,-0.2 273,-0.3 3,-0.1 -0.542 37.9 162.6 -72.7 132.8 -19.9 36.2 14.4 52 52 L L E + 0 0 2 -12,-2.3 8,-2.0 1,-0.4 2,-0.4 0.724 63.3 15.7-115.2 -45.4 -17.6 37.3 17.3 53 53 L I E -GH 40 59B 1 -13,-1.5 -13,-2.3 6,-0.2 -1,-0.4 -0.995 61.4-179.1-137.4 139.0 -19.3 40.3 18.8 54 54 L Y E > + H 0 58B 22 4,-2.7 4,-2.2 -2,-0.4 3,-0.3 -0.951 65.2 24.9-136.9 157.7 -22.7 41.8 18.5 55 55 L K T 4 S- 0 0 52 -2,-0.3 2,-2.4 265,-0.3 -1,-0.2 0.931 124.4 -72.2 53.5 47.5 -24.5 44.8 20.0 56 56 L V T 4 S+ 0 0 17 -18,-3.0 -1,-0.2 1,-0.2 21,-0.1 -0.275 127.3 21.2 70.2 -53.8 -21.1 46.5 20.4 57 57 L S T 4 S+ 0 0 74 -2,-2.4 2,-0.5 -3,-0.3 12,-0.3 0.415 86.7 113.2-129.1 3.6 -19.8 44.5 23.3 58 58 L N E < -H 54 0B 63 -4,-2.2 -4,-2.7 10,-0.1 2,-0.4 -0.682 57.1-137.4 -86.8 128.3 -21.6 41.1 23.6 59 59 L R E -H 53 0B 115 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.679 21.2-124.1 -84.4 127.8 -19.6 38.0 22.9 60 60 L F > - 0 0 25 -8,-2.0 3,-2.1 -2,-0.4 -1,-0.1 -0.309 44.5 -76.2 -67.7 154.0 -21.4 35.4 20.8 61 61 L S T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 -0.249 117.9 12.2 -53.9 129.3 -21.7 31.9 22.2 62 62 L G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.257 88.9 136.6 88.0 -13.2 -18.5 29.9 22.0 63 63 L V < - 0 0 13 -3,-2.1 -1,-0.3 -11,-0.1 -11,-0.1 -0.538 62.7-106.5 -72.7 125.1 -16.3 32.9 21.1 64 64 L P > - 0 0 48 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.132 22.7-121.0 -51.2 142.5 -13.0 32.9 23.0 65 65 L S T 3 S+ 0 0 95 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.647 103.2 79.0 -61.1 -16.3 -12.8 35.5 25.8 66 66 L R T 3 S+ 0 0 34 14,-0.1 15,-2.7 16,-0.1 2,-0.4 0.734 82.4 79.1 -67.1 -18.4 -9.7 37.1 24.2 67 67 L F E < +D 80 0A 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.729 58.8 155.9 -92.9 137.4 -12.0 38.9 21.8 68 68 L S E -D 79 0A 48 11,-2.0 11,-3.1 -2,-0.4 2,-0.3 -0.981 22.2-154.6-154.6 162.3 -13.9 42.0 22.8 69 69 L G E +D 78 0A 8 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.962 16.7 157.6-140.3 157.2 -15.6 45.1 21.5 70 70 L S E +D 77 0A 57 7,-2.0 7,-2.3 -2,-0.3 2,-0.2 -0.916 17.2 98.1-160.6-175.8 -16.5 48.6 22.7 71 71 L G E -D 76 0A 35 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.619 37.0-140.5 118.3-178.0 -17.3 52.1 21.6 72 72 L S E > +D 75 0A 90 3,-2.0 3,-1.8 -2,-0.2 2,-0.8 -0.949 62.2 18.1-175.6 162.2 -20.3 54.4 21.0 73 73 L G T 3 S- 0 0 28 -2,-0.3 -44,-0.9 1,-0.2 -46,-0.1 -0.549 129.3 -25.0 71.1-106.1 -21.6 57.1 18.7 74 74 L T T 3 S+ 0 0 50 -2,-0.8 -49,-1.3 -46,-0.1 2,-0.5 0.309 124.0 75.2-123.7 4.4 -19.5 56.8 15.6 75 75 L D E < +CD 24 72A 100 -3,-1.8 -3,-2.0 -51,-0.2 2,-0.3 -0.964 52.7 165.9-127.0 119.7 -16.3 55.2 16.9 76 76 L F E -CD 23 71A 1 -53,-2.8 -53,-2.5 -2,-0.5 2,-0.4 -0.903 17.1-151.2-128.8 157.5 -16.0 51.6 17.9 77 77 L T E -CD 22 70A 37 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.4 -0.988 4.5-157.6-135.8 140.9 -13.1 49.2 18.7 78 78 L F E -CD 21 69A 1 -57,-3.2 -57,-2.9 -2,-0.4 2,-0.4 -0.939 20.4-168.5-112.9 134.9 -12.4 45.5 18.4 79 79 L T E -CD 20 68A 9 -11,-3.1 -11,-2.0 -2,-0.4 2,-0.6 -0.981 23.5-164.6-134.6 136.4 -9.7 44.0 20.5 80 80 L I E -CD 19 67A 0 -61,-2.5 -61,-2.4 -2,-0.4 3,-0.3 -0.974 15.0-159.2-111.4 116.1 -7.9 40.7 20.7 81 81 L S S S+ 0 0 55 -15,-2.7 2,-0.4 -2,-0.6 -1,-0.2 0.908 81.4 10.8 -63.6 -46.8 -6.2 40.6 24.2 82 82 L S S S- 0 0 54 -64,-0.1 -1,-0.3 -16,-0.1 -64,-0.2 -0.848 85.2-134.2-139.5 100.2 -3.5 38.0 23.3 83 83 L L - 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