==== 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 19-JUL-02 1M7I . COMPND 2 MOLECULE: LIGHT CHAIN OF THE MONOCLONAL ANTIBODY FAB SYA/J6 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.K.VYAS,M.N.VYAS,M.C.CHERVENAK,M.A.JOHNSON,B.M.PINTO,D.R.BU . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 54 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 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 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 4 6 2 5 7 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 . 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 A D 0 0 150 0, 0.0 2,-0.6 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0-159.6 2.7 9.7 30.7 2 2 A V - 0 0 6 97,-0.4 2,-0.4 93,-0.1 93,-0.1 -0.839 360.0-148.9 -95.1 122.6 2.1 11.8 27.6 3 3 A V - 0 0 82 -2,-0.6 23,-1.6 98,-0.1 2,-0.6 -0.791 6.4-159.0 -96.5 133.5 5.3 12.8 25.9 4 4 A L E -Ab 25 103A 7 98,-0.5 100,-1.0 -2,-0.4 2,-0.5 -0.939 8.5-168.9-114.2 113.7 5.7 16.0 24.0 5 5 A T E -A 24 0A 79 19,-3.1 19,-2.8 -2,-0.6 2,-0.4 -0.883 5.2-160.9-105.8 129.5 8.5 16.1 21.5 6 6 A Q E -A 23 0A 15 -2,-0.5 17,-0.2 17,-0.2 15,-0.0 -0.880 11.6-125.7-113.0 143.7 9.5 19.4 19.8 7 7 A T E S+A 22 0A 73 15,-2.0 15,-2.7 -2,-0.4 2,-0.2 -0.997 76.8 28.7-141.8 143.7 11.4 20.1 16.7 8 8 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.619 64.2-153.1 -77.2-178.7 13.8 21.6 15.8 9 9 A L S S+ 0 0 145 1,-0.3 98,-2.2 -2,-0.2 2,-0.4 0.884 86.3 16.8 -82.1 -43.3 15.9 21.7 19.0 10 10 A S E S-e 107 0B 64 96,-0.2 -1,-0.3 80,-0.0 98,-0.2 -0.975 75.5-164.9-129.4 141.5 17.6 24.9 18.0 11 11 A L E -e 108 0B 32 96,-2.7 98,-2.9 -2,-0.4 2,-0.3 -0.894 7.8-160.8-141.2 113.8 16.3 27.3 15.3 12 12 A P E +e 109 0B 76 0, 0.0 2,-0.3 0, 0.0 98,-0.2 -0.655 21.0 167.7 -86.5 140.8 18.1 30.2 13.5 13 13 A V E -e 110 0B 10 96,-1.7 98,-2.8 -2,-0.3 2,-0.1 -0.965 32.0-120.9-156.4 136.8 15.8 32.8 11.8 14 14 A R E > -e 111 0B 153 -2,-0.3 3,-1.9 96,-0.2 69,-0.2 -0.410 45.1 -90.3 -75.1 153.3 16.4 36.3 10.3 15 15 A L T 3 S+ 0 0 84 96,-0.7 69,-0.2 1,-0.3 -1,-0.1 -0.304 115.9 19.5 -59.8 146.5 14.6 39.3 11.7 16 16 A G T 3 S+ 0 0 49 67,-4.7 66,-0.6 1,-0.2 -1,-0.3 0.341 105.3 114.1 74.1 -11.0 11.3 39.8 9.9 17 17 A D < - 0 0 47 -3,-1.9 66,-2.4 65,-0.2 2,-0.2 -0.182 68.5-103.4 -83.6-179.1 11.4 36.2 8.7 18 18 A Q - 0 0 110 64,-0.2 2,-0.3 63,-0.1 63,-0.2 -0.701 30.1-169.6-106.2 160.0 9.1 33.4 9.6 19 19 A A E - C 0 80A 7 61,-0.7 61,-1.7 -2,-0.2 2,-0.4 -0.990 6.6-161.6-150.8 140.8 9.6 30.4 11.9 20 20 A S E - C 0 79A 59 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.971 3.9-173.8-131.0 122.3 7.8 27.2 12.7 21 21 A I E - C 0 78A 2 57,-1.9 57,-2.4 -2,-0.4 2,-0.3 -0.897 13.6-156.8-109.9 137.3 8.1 25.0 15.8 22 22 A S E -AC 7 77A 42 -15,-2.7 -15,-2.0 -2,-0.4 2,-0.4 -0.865 8.2-165.6-117.9 153.9 6.3 21.7 15.9 23 23 A a E -AC 6 76A 1 53,-2.5 53,-2.4 -2,-0.3 2,-0.4 -0.985 4.1-170.2-139.4 123.6 5.2 19.6 18.9 24 24 A R E -AC 5 75A 149 -19,-2.8 -19,-3.1 -2,-0.4 2,-0.2 -0.948 10.1-149.8-118.5 133.0 4.1 16.0 18.6 25 25 A S E -A 4 0A 7 49,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.669 21.5-127.4-101.2 157.8 2.5 14.1 21.5 26 26 A S S S+ 0 0 75 -23,-1.6 2,-0.3 -2,-0.2 -1,-0.1 0.704 92.5 19.5 -73.9 -18.4 2.7 10.4 22.2 27 27 A Q S S- 0 0 87 -24,-0.3 -1,-0.1 47,-0.1 -2,-0.1 -0.972 96.6 -70.6-150.0 165.8 -1.0 10.3 22.3 28 27AA S - 0 0 70 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.268 32.4-165.1 -54.4 130.5 -4.3 12.0 21.4 29 27BA L + 0 0 0 44,-0.6 8,-0.7 2,-0.1 2,-0.2 0.469 45.3 125.1 -99.7 -4.7 -4.9 15.2 23.4 30 27CA L B -K 36 0C 107 6,-0.2 6,-0.2 43,-0.2 2,-0.2 -0.405 55.6-139.8 -59.5 120.2 -8.6 15.6 22.6 31 27DA H > - 0 0 60 4,-2.8 3,-2.3 -2,-0.2 -1,-0.1 -0.490 19.6-111.3 -83.9 154.4 -10.4 15.9 26.0 32 27EA S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.863 120.6 58.6 -49.7 -42.5 -13.7 14.2 26.7 33 28 A D T 3 S- 0 0 82 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.190 125.2-107.0 -75.7 18.3 -15.3 17.7 26.9 34 29 A G S < S+ 0 0 50 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.625 80.7 125.7 67.5 15.3 -14.1 18.1 23.3 35 30 A N - 0 0 53 -6,-0.1 -4,-2.8 62,-0.0 2,-0.8 -0.859 52.7-145.5-107.0 142.6 -11.3 20.5 24.2 36 31 A T B -K 30 0C 37 -2,-0.4 2,-1.8 -6,-0.2 -6,-0.2 -0.901 10.8-157.6-106.0 106.9 -7.6 20.0 23.2 37 32 A Y + 0 0 35 -2,-0.8 59,-1.8 -8,-0.7 2,-0.5 -0.472 38.1 141.2 -85.0 69.7 -5.5 21.5 26.1 38 33 A L E +F 95 0B 0 -2,-1.8 18,-3.7 57,-0.2 2,-0.3 -0.952 25.1 178.8-114.1 120.7 -2.3 22.1 24.2 39 34 A H E -F 94 0B 0 55,-2.9 55,-2.7 -2,-0.5 2,-0.4 -0.782 19.5-146.3-121.5 161.9 -0.4 25.3 25.1 40 35 A W E -FG 93 53B 0 13,-2.0 12,-2.4 -2,-0.3 13,-1.2 -0.978 16.0-170.7-127.5 141.8 2.8 27.1 24.1 41 36 A Y E -FG 92 51B 3 51,-2.9 51,-3.1 -2,-0.4 2,-0.4 -0.949 13.5-145.2-131.9 154.6 5.1 29.2 26.3 42 37 A L E -FG 91 50B 14 8,-2.7 8,-1.8 -2,-0.3 2,-0.6 -0.968 8.4-169.3-120.1 129.5 8.0 31.5 25.8 43 38 A Q E -F 90 0B 28 47,-2.8 47,-2.0 -2,-0.4 3,-0.1 -0.884 11.7-157.2-120.7 99.9 10.9 31.7 28.4 44 39 A K > - 0 0 51 -2,-0.6 3,-0.8 4,-0.4 45,-0.2 -0.325 46.0 -68.3 -69.3 156.9 13.2 34.6 27.6 45 40 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.169 120.5 4.2 -48.1 133.3 16.7 34.4 29.1 46 41 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.915 112.4 105.9 55.6 48.5 16.7 34.6 32.9 47 42 A Q S < S- 0 0 93 -3,-0.8 -1,-0.2 -4,-0.0 3,-0.1 -0.989 74.2 -99.5-153.9 159.4 12.9 34.7 33.2 48 43 A S - 0 0 10 -2,-0.3 -4,-0.4 1,-0.1 280,-0.1 -0.463 56.1 -92.8 -75.2 149.8 9.9 32.7 34.2 49 44 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 277,-0.3 -0.194 39.8-147.1 -63.8 158.1 8.0 31.1 31.2 50 45 A K E -G 42 0B 103 -8,-1.8 -8,-2.7 275,-0.1 2,-0.3 -0.992 14.0-116.8-134.3 138.5 5.1 33.0 29.7 51 46 A L E +G 41 0B 9 273,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.541 37.3 160.8 -72.6 128.0 1.8 31.8 28.1 52 47 A L E + 0 0 14 -12,-2.4 8,-2.8 1,-0.4 2,-0.4 0.762 66.7 17.3-109.9 -56.1 1.5 32.7 24.4 53 48 A I E -GH 40 59B 0 -13,-1.2 -13,-2.0 6,-0.2 -1,-0.4 -0.955 64.1-165.1-124.2 140.7 -1.2 30.3 23.0 54 49 A Y E > + H 0 58B 53 4,-3.2 4,-1.8 -2,-0.4 3,-0.4 -0.977 69.3 10.9-128.9 142.0 -3.7 28.3 24.9 55 50 A K T 4 S- 0 0 59 -2,-0.4 2,-3.0 1,-0.2 3,-0.3 0.977 124.3 -64.8 58.1 59.6 -5.9 25.4 23.7 56 51 A V T 4 S+ 0 0 22 -18,-3.7 -1,-0.2 1,-0.2 21,-0.1 -0.217 130.3 19.4 67.5 -54.8 -4.0 25.0 20.4 57 52 A S T 4 S+ 0 0 68 -2,-3.0 12,-0.4 -3,-0.4 2,-0.4 0.525 87.0 108.0-129.4 -3.8 -4.8 28.3 18.8 58 53 A N E < -H 54 0B 64 -4,-1.8 -4,-3.2 -3,-0.3 2,-0.3 -0.630 57.4-138.1 -83.3 132.9 -6.0 31.0 21.2 59 54 A R E -H 53 0B 107 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.687 18.5-131.0 -88.5 140.8 -3.6 33.9 21.9 60 55 A F > - 0 0 30 -8,-2.8 3,-2.2 -2,-0.3 -1,-0.1 -0.388 47.4 -53.9 -85.7 167.5 -3.3 35.0 25.5 61 56 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.000 122.1 4.1 -41.5 134.0 -3.4 38.6 26.7 62 57 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.434 90.5 137.6 69.8 -2.0 -1.1 41.1 25.1 63 58 A V < - 0 0 18 -3,-2.2 -1,-0.2 -11,-0.1 -4,-0.1 -0.624 53.0-122.7 -78.8 132.8 0.3 38.5 22.6 64 59 A P > - 0 0 52 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.209 21.6-108.5 -69.9 165.0 0.7 39.9 19.1 65 60 A D T 3 S+ 0 0 122 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.608 107.1 87.2 -68.3 -12.1 -1.0 38.5 16.0 66 61 A R T 3 S+ 0 0 23 14,-0.1 15,-1.4 16,-0.1 2,-0.5 0.758 75.9 77.8 -59.9 -23.5 2.4 37.3 15.0 67 62 A F E < +D 80 0A 11 -3,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.790 60.6 173.8 -97.2 123.2 1.8 34.2 17.0 68 63 A S E -D 79 0A 64 11,-2.0 11,-2.9 -2,-0.5 2,-0.4 -0.974 12.7-161.5-130.1 141.0 -0.4 31.4 15.5 69 64 A G E +D 78 0A 7 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.975 13.5 167.4-128.2 130.5 -1.2 27.9 16.7 70 65 A S E -D 77 0A 64 7,-2.2 7,-1.7 -2,-0.4 2,-0.3 -0.769 8.7-169.9-128.3 174.8 -2.6 25.0 14.8 71 66 A G E -D 76 0A 38 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.980 13.3-174.6-163.0 156.1 -3.1 21.3 15.4 72 67 A S E > -D 75 0A 95 3,-2.3 3,-1.3 -2,-0.3 2,-1.2 -0.608 69.3 -52.1-159.9 91.6 -4.0 18.1 13.6 73 68 A G T 3 S- 0 0 63 1,-0.2 -44,-0.6 -2,-0.1 -43,-0.2 -0.662 125.1 -15.7 80.9-100.8 -4.3 14.9 15.6 74 69 A T T 3 S+ 0 0 47 -2,-1.2 -49,-1.9 -46,-0.1 2,-0.5 0.352 119.5 88.9-118.5 1.0 -1.1 14.7 17.5 75 70 A D E < +CD 24 72A 64 -3,-1.3 -3,-2.3 -51,-0.2 2,-0.3 -0.894 52.2 176.0-105.7 129.5 0.9 17.2 15.6 76 71 A F E -CD 23 71A 7 -53,-2.4 -53,-2.5 -2,-0.5 2,-0.3 -0.907 8.3-161.8-129.4 157.4 0.8 20.9 16.6 77 72 A T E -CD 22 70A 42 -7,-1.7 -7,-2.2 -2,-0.3 2,-0.5 -0.999 13.4-153.0-146.3 146.0 2.6 24.0 15.4 78 73 A L E -CD 21 69A 1 -57,-2.4 -57,-1.9 -2,-0.3 2,-0.4 -0.966 19.8-161.2-115.5 126.4 3.5 27.5 16.5 79 74 A K E -CD 20 68A 66 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.4 -0.866 10.1-172.5-112.2 143.1 4.0 30.1 13.7 80 75 A I E -CD 19 67A 1 -61,-1.7 -61,-0.7 -2,-0.4 3,-0.5 -0.834 6.2-177.4-135.5 96.1 5.8 33.4 14.1 81 76 A S S S+ 0 0 41 -15,-1.4 -64,-0.2 -2,-0.4 -63,-0.1 -0.408 72.6 26.4 -82.2 169.9 5.6 35.7 11.1 82 77 A R S S- 0 0 143 -66,-0.6 -1,-0.2 1,-0.1 -65,-0.2 0.836 87.1-160.9 43.5 46.5 7.5 39.0 11.3 83 78 A V + 0 0 2 -66,-2.4 -67,-4.7 -3,-0.5 2,-0.3 -0.178 14.8 179.8 -54.5 146.8 10.0 37.7 13.8 84 79 A E > - 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0 0 70 -100,-1.0 -1,-0.1 -2,-0.2 -99,-0.1 0.799 61.3-121.8 -55.3 -32.0 11.7 19.6 25.6 105 101 A G - 0 0 6 -12,-0.1 2,-0.3 155,-0.1 -13,-0.2 -0.199 12.8-120.9 107.3 159.2 11.9 23.1 24.3 106 102 A T E - I 0 91B 0 -15,-0.8 -15,-2.3 -3,-0.1 2,-0.9 -0.959 16.3-138.4-144.2 120.3 13.2 24.9 21.2 107 103 A K E -eI 10 90B 56 -98,-2.2 -96,-2.7 -2,-0.3 2,-0.6 -0.687 15.3-153.6 -83.8 106.0 15.8 27.7 21.3 108 104 A L E -eI 11 89B 0 -19,-2.7 -19,-1.3 -2,-0.9 2,-0.4 -0.704 15.1-168.6 -81.7 121.7 14.9 30.4 18.9 109 105 A E E -e 12 0B 35 -98,-2.9 -96,-1.7 -2,-0.6 2,-0.5 -0.937 20.0-126.1-114.6 134.1 18.0 32.2 17.8 110 106 A I E -e 13 0B 0 -2,-0.4 2,-0.6 -98,-0.2 -96,-0.2 -0.671 18.0-147.6 -82.0 120.4 18.1 35.4 15.9 111 107 A K E +e 14 0B 95 -98,-2.8 -96,-0.7 -2,-0.5 2,-0.2 -0.784 34.5 157.8 -87.9 119.2 20.2 35.2 12.7 112 108 A R - 0 0 70 -2,-0.6 2,-0.1 -98,-0.1 3,-0.1 -0.801 44.0 -63.2-136.0 179.3 21.8 38.6 12.1 113 109 A A - 0 0 70 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.398 65.4 -90.6 -68.3 138.4 24.7 40.4 10.3 114 110 A D - 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