==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-JAN-96 1YUH . COMPND 2 MOLECULE: 88C6/12 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.C.YUHASZ,L.M.AMZEL,C.PARRY,M.STRAND . 858 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 285 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 195 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 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 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 20 13 9 7 7 6 4 0 0 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 . 5 6 2 4 1 3 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 2 L A 0 0 61 0, 0.0 2,-0.5 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 122.8 52.7 34.4 9.3 2 3 L V - 0 0 93 96,-0.1 22,-2.8 2,-0.0 2,-1.0 -0.994 360.0-157.8-119.8 115.0 50.1 33.7 11.9 3 4 L V E -A 23 0A 8 -2,-0.5 2,-1.0 96,-0.3 98,-0.4 -0.864 21.9-155.8 -98.5 102.7 46.7 33.3 10.1 4 5 L T E +A 22 0A 67 18,-2.3 18,-2.1 -2,-1.0 3,-0.1 -0.691 24.9 164.0-110.3 103.5 44.4 34.1 12.9 5 6 L Q - 0 0 13 -2,-1.0 2,-0.2 16,-0.3 16,-0.2 0.333 49.6 -79.9 -68.1-162.4 41.0 32.9 13.1 6 7 L E - 0 0 63 14,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.564 35.0-132.2 -99.0 168.9 38.9 32.8 16.3 7 8 L S S S- 0 0 109 1,-0.3 97,-0.7 -2,-0.2 2,-0.3 0.851 71.9 -18.5 -92.1 -38.2 39.4 29.9 18.7 8 9 L A E +b 104 0B 37 95,-0.2 -1,-0.3 78,-0.0 2,-0.3 -0.972 61.9 179.3-163.4 144.3 35.8 28.7 19.4 9 10 L L E -b 105 0B 42 95,-2.5 97,-2.0 -2,-0.3 2,-0.4 -0.997 16.6-142.7-157.9 170.4 32.1 29.7 19.2 10 11 L T E +b 106 0B 65 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.932 16.0 164.2-125.0 142.5 28.3 29.2 19.6 11 12 L T - 0 0 18 95,-2.9 97,-0.4 -2,-0.4 6,-0.1 -0.938 39.3-112.6-150.6 138.3 25.1 30.2 17.7 12 13 L S > - 0 0 43 -2,-0.3 3,-2.3 95,-0.2 95,-0.1 -0.626 47.5 -88.1 -82.9 128.0 21.6 28.7 18.2 13 14 L P T 3 S+ 0 0 65 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 0.090 117.2 28.4 -55.1 109.9 20.2 26.6 15.2 14 15 L G T 3 S+ 0 0 43 65,-1.9 64,-0.2 1,-0.4 65,-0.1 -0.299 96.1 100.0 137.6 -42.3 18.5 29.1 13.0 15 16 L E S < S- 0 0 118 -3,-2.3 64,-1.0 63,-0.2 -1,-0.4 -0.316 74.5-106.5 -71.5 147.9 20.4 32.2 13.7 16 17 L T - 0 0 92 62,-0.2 2,-0.3 -3,-0.1 61,-0.2 -0.369 31.3-164.7 -72.7 155.3 23.2 33.6 11.4 17 18 L V E -H 76 0C 17 59,-2.1 59,-3.1 -6,-0.1 2,-0.6 -0.976 10.9-156.2-145.1 138.5 26.9 33.4 12.1 18 19 L T E -H 75 0C 66 -2,-0.3 2,-0.4 57,-0.3 57,-0.3 -0.864 10.2-160.1-109.9 103.5 30.1 35.2 10.6 19 20 L L E -H 74 0C 0 55,-1.9 55,-2.7 -2,-0.6 2,-0.2 -0.666 13.5-152.4 -82.9 130.9 33.5 33.5 11.1 20 21 L T E -H 73 0C 16 -2,-0.4 -14,-0.4 53,-0.3 2,-0.3 -0.567 14.7-167.1-103.2 162.2 36.5 35.7 10.7 21 22 L a E +H 72 0C 0 51,-2.0 51,-2.2 -2,-0.2 -16,-0.3 -0.751 13.5 175.5-150.1 95.0 40.1 35.1 9.6 22 23 L R E -A 4 0A 110 -18,-2.1 -18,-2.3 -2,-0.3 2,-0.3 -0.654 17.3-141.2 -94.7 160.8 42.7 37.8 10.2 23 24 L S E -A 3 0A 25 -20,-0.3 3,-0.3 -2,-0.2 -20,-0.2 -0.921 15.9-125.0-126.5 151.6 46.4 37.5 9.4 24 25 L S S S+ 0 0 61 -22,-2.8 2,-1.6 -2,-0.3 -1,-0.1 0.900 99.2 63.1 -52.2 -49.4 49.7 38.7 11.2 25 26 L T S S- 0 0 84 -23,-0.2 2,-0.9 1,-0.0 -1,-0.2 -0.417 118.9 -77.8 -83.8 57.5 51.2 40.6 8.3 26 27 L G S S- 0 0 54 -2,-1.6 2,-0.3 -3,-0.3 -3,-0.2 -0.659 85.4 -12.7 97.5 -92.7 48.7 43.3 7.7 27 28 L A - 0 0 50 -2,-0.9 2,-2.0 -5,-0.1 44,-0.2 -0.881 58.4-106.9-163.7 126.4 45.3 42.7 5.9 28 29 L V + 0 0 2 42,-1.7 2,-0.1 -2,-0.3 -2,-0.1 -0.115 42.2 178.4 -63.6 77.7 43.5 40.0 3.7 29 30 L T > - 0 0 78 -2,-2.0 3,-2.1 1,-0.1 4,-0.3 -0.385 49.4 -97.7 -68.1 159.5 43.6 41.4 0.2 30 31 L T G > S+ 0 0 90 1,-0.3 3,-2.5 2,-0.2 4,-0.1 0.841 116.3 80.7 -52.2 -28.5 42.1 39.3 -2.6 31 32 L S G 3 S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.1 63,-0.1 0.752 78.1 70.3 -47.2 -32.5 45.7 38.2 -3.5 32 33 L N G < S- 0 0 26 -3,-2.1 60,-1.7 1,-0.1 -1,-0.3 0.731 91.0-145.2 -55.7 -33.2 45.5 35.7 -0.6 33 34 L Y < - 0 0 106 -3,-2.5 18,-1.8 -4,-0.3 19,-0.2 0.654 30.4-136.7 63.5 26.4 43.0 33.5 -2.5 34 35 L A - 0 0 1 17,-0.3 18,-1.8 16,-0.2 2,-0.4 0.528 20.8-155.8 -20.1 124.0 41.4 32.7 0.9 35 36 L N E -C 90 0B 0 55,-2.4 55,-2.4 15,-0.2 2,-0.5 -0.837 16.0-169.3-120.0 143.7 40.3 29.3 1.9 36 37 L W E +CD 89 49B 5 13,-1.8 12,-3.0 -2,-0.4 13,-1.2 -0.928 13.5 171.7-123.3 108.7 37.8 27.6 4.1 37 38 L V E -CD 88 47B 0 51,-2.9 51,-1.8 -2,-0.5 2,-0.3 -0.941 14.7-154.7-122.7 123.1 38.0 23.8 4.8 38 39 L Q E -CD 87 46B 10 8,-2.8 8,-1.5 -2,-0.4 2,-0.3 -0.676 6.4-157.8-101.9 141.4 35.8 22.0 7.5 39 40 L E E +CD 86 45B 36 47,-2.8 47,-1.1 -2,-0.3 6,-0.2 -0.743 22.5 156.9-105.1 163.8 36.2 18.8 9.5 40 41 L K + 0 0 64 4,-1.1 3,-0.5 -2,-0.3 4,-0.1 -0.668 45.6 10.3-149.4-157.4 33.3 16.8 11.1 41 42 L P S > S- 0 0 90 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.119 125.0 -13.1 -28.0 99.9 32.2 13.3 12.4 42 43 L D T 3 S- 0 0 141 1,-0.2 2,-0.5 -3,-0.1 0, 0.0 0.987 120.2 -52.5 51.3 77.1 35.3 11.1 12.5 43 44 L R T 3 S+ 0 0 76 -3,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.255 85.9 135.8 57.6 -5.0 38.1 12.8 10.6 44 45 L L < - 0 0 108 -3,-0.5 -4,-1.1 -2,-0.5 2,-0.7 -0.566 39.1-156.6 -66.4 118.8 36.6 13.6 7.2 45 46 L F E -D 39 0B 8 -2,-0.5 2,-0.5 277,-0.4 -6,-0.3 -0.767 6.5-166.3 -93.6 100.4 37.5 17.1 6.0 46 47 L T E -D 38 0B 69 -8,-1.5 -8,-2.8 -2,-0.7 2,-0.2 -0.673 18.2-129.3 -92.8 129.1 35.1 18.9 3.4 47 48 L G E +D 37 0B 4 272,-0.6 -10,-0.3 -2,-0.5 12,-0.1 -0.489 28.5 174.9 -77.9 139.5 36.3 22.1 1.6 48 49 L L E + 0 0 2 -12,-3.0 8,-1.9 1,-0.2 2,-0.5 0.877 50.6 17.6-118.8 -61.9 34.2 25.1 1.5 49 50 L I E -DE 36 55B 0 -13,-1.2 -13,-1.8 6,-0.2 2,-0.3 -0.933 57.4-168.9-135.8 120.3 35.1 28.4 0.1 50 51 L G E > + E 0 54B 1 4,-2.5 4,-2.7 -2,-0.5 3,-0.4 -0.783 68.9 11.1-104.2 141.8 37.9 28.9 -2.3 51 52 L G T 4 S- 0 0 7 -18,-1.8 2,-1.6 264,-0.8 -17,-0.3 0.867 124.3 -67.7 61.0 47.9 39.4 32.2 -3.4 52 53 L T T 4 S+ 0 0 9 -18,-1.8 -1,-0.3 -3,-0.3 21,-0.1 -0.216 133.5 25.7 63.1 -36.0 37.5 34.3 -0.7 53 54 L N T 4 S+ 0 0 88 -2,-1.6 2,-0.7 -3,-0.4 12,-0.4 0.537 83.1 108.9-130.3 -7.6 34.1 33.6 -2.4 54 55 L N E < -E 50 0B 80 -4,-2.7 -4,-2.5 10,-0.1 2,-0.2 -0.561 57.0-135.5 -87.8 110.5 33.8 30.4 -4.5 55 56 L R E -E 49 0B 138 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.379 19.7-114.8 -64.9 126.5 31.6 27.5 -3.1 56 57 L G > - 0 0 4 -8,-1.9 3,-2.5 -2,-0.2 2,-1.5 -0.167 48.2 -82.7 -54.9 149.1 32.8 23.9 -3.2 57 58 L P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 262,-0.0 -0.276 121.0 5.8 -63.4 82.5 30.6 21.5 -5.4 58 59 L G T 3 S+ 0 0 69 -2,-1.5 -2,-0.1 1,-0.5 -10,-0.0 0.291 87.0 134.3 122.2 -9.4 27.8 20.6 -3.0 59 60 L V < - 0 0 17 -3,-2.5 -1,-0.5 -12,-0.1 -4,-0.0 -0.627 68.7-110.6 -62.7 120.6 28.8 23.0 -0.1 60 61 L P > - 0 0 56 0, 0.0 2,-2.6 0, 0.0 3,-1.1 -0.352 23.1-106.8 -66.9 144.6 25.2 24.3 0.5 61 62 L A T 3 S+ 0 0 80 1,-0.2 3,-0.1 -6,-0.1 15,-0.0 -0.302 103.9 77.2 -71.2 68.5 24.4 27.9 -0.4 62 63 L R T 3 S+ 0 0 38 -2,-2.6 15,-0.7 13,-0.1 -1,-0.2 0.405 73.1 90.0-125.9 -50.9 24.1 29.4 3.1 63 64 L F E < S-I 76 0C 12 -3,-1.1 2,-0.4 13,-0.2 13,-0.2 -0.223 72.4-151.5 -49.9 123.4 27.9 29.5 3.5 64 65 L S E -I 75 0C 33 11,-2.8 11,-1.2 -3,-0.1 2,-1.0 -0.922 15.5-138.3-114.1 130.2 29.0 32.9 2.2 65 66 L G E +I 74 0C 28 -2,-0.4 2,-0.4 -12,-0.4 9,-0.2 -0.733 41.2 160.1 -82.7 96.8 32.3 33.9 0.7 66 67 L S E -I 73 0C 27 7,-1.4 2,-1.4 -2,-1.0 7,-1.4 -0.742 33.8-164.8-134.5 95.1 33.0 37.3 2.3 67 68 L L E -I 72 0C 45 -2,-0.4 2,-1.1 5,-0.3 5,-0.3 -0.586 27.2-155.7 -67.4 91.7 36.4 39.1 2.6 68 69 L I E > -I 71 0C 88 -2,-1.4 3,-2.0 3,-0.7 2,-0.3 -0.657 42.3 -73.1 -86.6 100.4 35.2 41.7 5.2 69 70 L G T 3 S- 0 0 65 -2,-1.1 4,-0.1 1,-0.3 -42,-0.0 -0.387 118.7 -0.2 65.2-114.6 37.4 44.7 5.0 70 71 L D T 3 S+ 0 0 89 -2,-0.3 -42,-1.7 -43,-0.1 -1,-0.3 0.802 130.7 55.5 -65.8 -45.4 40.7 43.9 6.5 71 72 L K E < S- I 0 68C 35 -3,-2.0 -3,-0.7 -44,-0.2 2,-0.3 -0.668 82.6-116.2-103.5 156.4 39.9 40.4 7.3 72 73 L A E -HI 21 67C 2 -51,-2.2 -51,-2.0 -2,-0.3 2,-0.4 -0.652 38.8-164.9 -78.7 142.4 38.7 37.4 5.3 73 74 L A E -HI 20 66C 2 -7,-1.4 -7,-1.4 -2,-0.3 2,-0.3 -0.954 19.3-162.7-137.6 124.0 35.2 36.3 6.6 74 75 L L E -HI 19 65C 1 -55,-2.7 -55,-1.9 -2,-0.4 2,-0.4 -0.737 15.1-166.7 -89.0 144.6 33.0 33.1 6.3 75 76 L T E -HI 18 64C 22 -11,-1.2 -11,-2.8 -2,-0.3 2,-0.6 -0.980 12.9-155.6-125.8 142.8 29.3 33.5 7.2 76 77 L I E > -HI 17 63C 0 -59,-3.1 -59,-2.1 -2,-0.4 3,-0.7 -0.961 18.9-155.1-114.4 100.6 26.9 30.6 7.7 77 78 L T T 3 S+ 0 0 66 -15,-0.7 3,-0.2 -2,-0.6 -62,-0.1 -0.417 75.1 10.4 -66.6 155.8 23.5 32.0 7.0 78 79 L G T 3 S- 0 0 29 -64,-0.2 -1,-0.2 1,-0.2 -63,-0.2 0.749 95.3-139.8 38.1 46.5 20.5 30.2 8.8 79 80 L A < - 0 0 1 -64,-1.0 -65,-1.9 -3,-0.7 2,-0.3 0.110 22.2-161.1 -43.0 125.9 22.9 28.1 10.9 80 81 L Q > - 0 0 95 -67,-0.2 3,-2.6 -3,-0.2 4,-0.1 -0.857 34.7-112.7-117.9 151.2 21.9 24.4 11.3 81 82 L T G > S+ 0 0 103 -2,-0.3 3,-0.6 1,-0.3 26,-0.1 0.660 115.5 66.7 -44.4 -18.2 22.6 21.4 13.6 82 83 L E G 3 S+ 0 0 96 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.309 92.8 63.0 -90.5 16.2 24.3 19.9 10.5 83 84 L D G < + 0 0 5 -3,-2.6 2,-1.1 2,-0.0 -1,-0.2 0.209 63.3 124.8-121.1 14.7 27.0 22.6 10.7 84 85 L E < + 0 0 46 -3,-0.6 2,-0.3 -4,-0.1 22,-0.1 -0.655 48.1 107.0 -82.0 105.8 28.5 21.8 14.1 85 86 L A S S- 0 0 3 -2,-1.1 20,-1.9 -45,-0.1 2,-0.6 -0.957 74.7 -83.4-163.9 174.2 32.1 21.4 13.2 86 87 L I E -CF 39 104B 39 -47,-1.1 -47,-2.8 -2,-0.3 2,-0.5 -0.863 41.4-156.4 -97.6 120.8 35.6 22.7 13.2 87 88 L Y E -CF 38 103B 0 16,-2.3 16,-0.8 -2,-0.6 2,-0.5 -0.843 1.9-156.5-101.3 129.4 36.3 25.2 10.4 88 89 L F E -C 37 0B 5 -51,-1.8 -51,-2.9 -2,-0.5 2,-0.4 -0.887 1.0-159.1-104.8 131.3 39.8 25.9 9.0 89 90 L a E -C 36 0B 0 -2,-0.5 11,-3.1 -53,-0.2 2,-0.4 -0.863 10.7-164.3-102.8 145.2 40.8 29.1 7.2 90 91 L A E -CG 35 99B 0 -55,-2.4 -55,-2.4 -2,-0.4 2,-0.6 -0.970 5.2-161.2-134.6 118.8 43.8 29.1 5.0 91 92 L L - 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