==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-JUL-02 1M7D . 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) . 19994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 40.0 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 . 49 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 4 3 7 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 . 0 0 5 1 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 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 0.000 360.0 360.0 360.0 178.3 2.8 10.0 30.2 2 2 A V - 0 0 6 97,-0.4 2,-0.4 93,-0.1 93,-0.1 -0.856 360.0-149.2 -97.2 120.1 2.2 12.1 27.1 3 3 A V - 0 0 84 -2,-0.6 23,-1.5 98,-0.1 2,-0.5 -0.745 7.0-160.7 -92.6 134.6 5.5 12.9 25.4 4 4 A L E -A 25 0A 10 98,-0.5 100,-0.7 -2,-0.4 2,-0.5 -0.959 5.6-168.2-118.6 114.8 5.9 16.1 23.4 5 5 A T E -A 24 0A 80 19,-2.7 19,-2.3 -2,-0.5 2,-0.3 -0.902 6.7-161.0-105.4 123.1 8.7 16.2 20.9 6 6 A Q E -A 23 0A 14 -2,-0.5 17,-0.2 17,-0.2 15,-0.0 -0.811 11.7-126.3-106.8 146.0 9.6 19.6 19.4 7 7 A T E S+A 22 0A 70 15,-1.4 15,-2.5 -2,-0.3 2,-0.2 -0.995 75.5 29.2-144.6 145.0 11.6 20.3 16.2 8 8 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.625 63.2-152.2 -78.6-179.1 13.8 21.8 15.3 9 9 A L S S+ 0 0 143 1,-0.3 98,-1.8 -2,-0.2 2,-0.4 0.820 87.5 20.0 -82.5 -33.0 16.0 21.8 18.4 10 10 A S E S-d 107 0B 65 96,-0.2 -1,-0.3 80,-0.0 98,-0.2 -0.997 71.5-163.0-136.1 136.7 17.6 25.1 17.3 11 11 A L E -d 108 0B 23 96,-3.1 98,-2.3 -2,-0.4 2,-0.4 -0.859 1.3-164.3-131.9 102.7 16.2 27.6 14.8 12 12 A P E +d 109 0B 75 0, 0.0 2,-0.3 0, 0.0 98,-0.2 -0.672 21.7 171.6 -81.2 129.8 18.3 30.4 13.2 13 13 A V E -d 110 0B 10 96,-2.4 98,-3.5 -2,-0.4 2,-0.1 -0.999 30.0-122.3-147.3 143.0 16.1 33.1 11.6 14 14 A R E > -d 111 0B 168 -2,-0.3 3,-2.0 96,-0.2 69,-0.2 -0.454 44.8 -89.3 -78.9 150.3 16.6 36.5 9.9 15 15 A L T 3 S+ 0 0 91 96,-0.7 69,-0.2 1,-0.3 -1,-0.1 -0.312 114.3 16.5 -59.5 138.9 14.9 39.6 11.2 16 16 A G T 3 S+ 0 0 52 67,-4.9 66,-0.6 1,-0.2 -1,-0.3 0.338 105.8 117.1 79.8 -8.1 11.5 40.1 9.7 17 17 A D < - 0 0 49 -3,-2.0 66,-3.2 66,-0.2 2,-0.4 -0.090 68.5 -98.4 -82.9-175.0 11.5 36.6 8.5 18 18 A Q - 0 0 127 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.879 30.6-167.9-111.5 138.5 9.2 33.7 9.3 19 19 A A E - B 0 80A 4 61,-2.2 61,-2.3 -2,-0.4 2,-0.4 -0.929 2.0-163.1-123.5 149.3 9.8 30.9 11.8 20 20 A S E - B 0 79A 67 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.957 4.3-173.6-140.6 119.6 8.0 27.6 12.4 21 21 A I E - B 0 78A 0 57,-2.3 57,-3.0 -2,-0.4 2,-0.3 -0.913 10.8-157.4-111.4 134.2 8.1 25.3 15.4 22 22 A S E -AB 7 77A 39 -15,-2.5 -15,-1.4 -2,-0.4 2,-0.4 -0.783 7.0-166.7-113.1 158.0 6.4 22.0 15.5 23 23 A a E -AB 6 76A 2 53,-2.8 53,-2.5 -2,-0.3 2,-0.4 -0.963 3.6-170.2-145.4 121.6 5.2 19.8 18.4 24 24 A R E -AB 5 75A 153 -19,-2.3 -19,-2.7 -2,-0.4 2,-0.3 -0.935 9.3-152.0-116.7 134.7 4.2 16.2 18.1 25 25 A S E -A 4 0A 7 49,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.743 22.5-126.4-106.5 156.7 2.5 14.2 20.9 26 26 A S S S+ 0 0 70 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.506 92.6 9.2 -74.4 -7.8 2.6 10.5 21.7 27 27 A Q S S- 0 0 89 -24,-0.2 2,-0.1 47,-0.1 -2,-0.1 -0.960 98.1 -63.4-160.0 174.3 -1.2 10.4 21.7 28 27AA S - 0 0 69 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.404 29.8-160.1 -71.1 141.9 -4.3 12.4 20.9 29 27BA L + 0 0 1 44,-0.6 8,-0.8 -2,-0.1 2,-0.5 0.265 49.5 125.0-103.6 9.7 -4.9 15.5 22.9 30 27CA L B -J 36 0C 105 6,-0.2 6,-0.2 43,-0.1 2,-0.2 -0.618 52.5-145.7 -75.3 120.6 -8.7 15.7 22.2 31 27DA H > - 0 0 70 4,-3.1 3,-2.3 -2,-0.5 -2,-0.1 -0.481 23.1-110.9 -84.4 155.6 -10.5 15.9 25.5 32 27EA S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.831 118.3 61.7 -53.6 -33.6 -13.9 14.3 26.1 33 28 A D T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.302 121.2-107.7 -78.9 10.7 -15.4 17.8 26.4 34 29 A G S < S+ 0 0 52 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.473 81.9 115.2 80.7 1.2 -14.3 18.5 22.8 35 30 A N - 0 0 54 62,-0.0 -4,-3.1 2,-0.0 2,-0.5 -0.672 55.6-143.4-101.3 160.9 -11.4 20.9 23.5 36 31 A T B -J 30 0C 39 -2,-0.2 2,-1.3 -6,-0.2 -6,-0.2 -0.974 9.4-155.7-122.5 112.7 -7.7 20.3 22.7 37 32 A Y + 0 0 36 -8,-0.8 59,-2.1 -2,-0.5 2,-0.5 -0.448 39.6 139.4 -92.2 66.5 -5.5 21.7 25.4 38 33 A L E +E 95 0B 0 -2,-1.3 18,-3.5 57,-0.2 2,-0.3 -0.922 27.6 179.3-107.4 127.2 -2.2 22.2 23.5 39 34 A H E -E 94 0B 0 55,-3.6 55,-2.3 -2,-0.5 2,-0.4 -0.847 20.2-140.9-129.0 163.6 -0.4 25.5 24.4 40 35 A W E -EF 93 53B 0 13,-2.4 12,-2.3 -2,-0.3 13,-1.2 -0.960 15.7-170.7-126.4 145.3 2.8 27.4 23.4 41 36 A Y E -EF 92 51B 2 51,-2.6 51,-2.3 -2,-0.4 2,-0.5 -0.965 12.9-147.4-134.6 150.7 5.1 29.5 25.6 42 37 A L E -EF 91 50B 11 8,-2.8 8,-2.5 -2,-0.3 2,-0.5 -0.971 10.0-169.3-119.7 129.6 8.0 31.8 25.1 43 38 A Q E -E 90 0B 22 47,-2.6 47,-2.7 -2,-0.5 5,-0.1 -0.952 8.5-159.6-121.1 111.6 10.9 32.0 27.5 44 39 A K > - 0 0 33 -2,-0.5 3,-1.7 4,-0.5 45,-0.2 -0.532 43.8 -71.5 -85.2 155.3 13.3 34.9 27.0 45 40 A P T 3 S- 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.200 119.9 -0.8 -48.6 122.1 16.9 34.8 28.5 46 41 A G T 3 S+ 0 0 93 1,-0.3 2,-0.1 -3,-0.1 -2,-0.0 0.104 114.8 101.2 83.9 -24.9 16.6 35.2 32.3 47 42 A Q S < S- 0 0 82 -3,-1.7 -1,-0.3 1,-0.1 3,-0.1 -0.456 74.7-109.7 -91.3 164.9 12.8 35.6 32.2 48 43 A S - 0 0 16 1,-0.1 -4,-0.5 -2,-0.1 -1,-0.1 -0.456 50.9 -75.5 -87.2 164.4 10.2 32.9 33.1 49 44 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 277,-0.3 -0.314 46.0-155.1 -64.3 144.4 8.0 31.4 30.4 50 45 A K E -F 42 0B 109 -8,-2.5 -8,-2.8 275,-0.1 2,-0.3 -0.956 17.9-116.6-121.3 138.6 5.2 33.4 29.0 51 46 A L E +F 41 0B 8 273,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.558 38.8 160.4 -75.1 132.9 1.9 32.1 27.5 52 47 A L E + 0 0 14 -12,-2.3 8,-3.1 1,-0.4 2,-0.4 0.722 65.3 23.3-115.3 -52.0 1.4 33.0 23.8 53 48 A I E -FG 40 59B 0 -13,-1.2 -13,-2.4 6,-0.2 -1,-0.4 -0.972 61.7-171.9-125.6 134.3 -1.1 30.5 22.5 54 49 A Y E > + G 0 58B 50 4,-3.0 4,-2.0 -2,-0.4 3,-0.5 -0.944 68.9 12.6-125.7 145.9 -3.7 28.5 24.4 55 50 A K T 4 S- 0 0 60 -2,-0.4 2,-2.3 1,-0.2 -1,-0.2 0.938 124.5 -66.0 55.9 53.0 -6.0 25.8 23.1 56 51 A V T 4 S+ 0 0 20 -18,-3.5 -1,-0.2 -3,-0.2 21,-0.1 -0.227 129.1 16.7 71.7 -48.9 -4.1 25.3 19.8 57 52 A S T 4 S+ 0 0 67 -2,-2.3 2,-0.5 -3,-0.5 12,-0.3 0.460 85.5 112.4-138.2 -0.4 -4.8 28.7 18.3 58 53 A N E < -G 54 0B 67 -4,-2.0 -4,-3.0 -3,-0.1 2,-0.3 -0.689 58.7-135.6 -83.8 124.5 -6.1 31.3 20.7 59 54 A R E -G 53 0B 121 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.569 18.4-129.1 -78.2 138.6 -3.7 34.2 21.2 60 55 A F > - 0 0 28 -8,-3.1 3,-1.6 -2,-0.3 -1,-0.1 -0.249 45.4 -64.0 -78.7 173.1 -3.2 35.3 24.8 61 56 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.306 121.0 8.4 -61.4 137.3 -3.5 38.9 26.0 62 57 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.391 90.9 134.6 75.5 -6.5 -0.9 41.3 24.5 63 58 A V < - 0 0 16 -3,-1.6 -1,-0.3 -11,-0.1 -4,-0.1 -0.680 58.0-124.8 -78.0 120.4 0.3 38.6 22.2 64 59 A P > - 0 0 54 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 -0.085 20.7-108.3 -58.7 164.2 0.7 40.3 18.7 65 60 A D T 3 S+ 0 0 110 1,-0.2 16,-0.1 -6,-0.0 -2,-0.0 0.357 108.3 85.3 -79.5 10.2 -1.1 38.8 15.7 66 61 A R T 3 S+ 0 0 25 14,-0.1 15,-1.9 1,-0.1 2,-0.6 0.723 78.9 71.9 -79.5 -23.2 2.3 37.7 14.5 67 62 A F E < +C 80 0A 6 -3,-1.2 2,-0.4 13,-0.2 13,-0.2 -0.849 63.2 163.4 -98.4 119.8 2.0 34.6 16.6 68 63 A S E -C 79 0A 62 11,-2.1 11,-2.7 -2,-0.6 2,-0.3 -0.992 16.2-159.7-137.2 145.4 -0.5 32.0 15.3 69 64 A G E +C 78 0A 10 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.889 8.1 179.9-126.8 156.9 -1.0 28.3 16.1 70 65 A S E -C 77 0A 65 7,-2.0 7,-2.1 -2,-0.3 2,-0.3 -0.943 7.3-157.9-146.3 166.1 -2.7 25.3 14.6 71 66 A G E +C 76 0A 38 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.963 12.3 177.5-145.9 161.3 -3.2 21.6 15.2 72 67 A S E > -C 75 0A 90 3,-1.9 3,-1.6 -2,-0.3 2,-0.8 -0.555 67.7 -54.1-167.7 92.0 -4.0 18.4 13.4 73 68 A G T 3 S- 0 0 61 1,-0.3 -44,-0.6 -2,-0.1 -46,-0.1 -0.619 123.0 -15.9 76.0-110.2 -4.3 15.1 15.3 74 69 A T T 3 S+ 0 0 48 -2,-0.8 -49,-2.2 -46,-0.1 2,-0.5 0.252 121.2 90.0-111.3 8.3 -1.0 14.8 17.2 75 70 A D E < +BC 24 72A 65 -3,-1.6 -3,-1.9 -51,-0.2 2,-0.3 -0.926 51.2 175.7-111.8 130.4 0.9 17.4 15.2 76 71 A F E -BC 23 71A 6 -53,-2.5 -53,-2.8 -2,-0.5 2,-0.4 -0.951 9.6-160.3-132.9 151.8 0.9 21.0 16.2 77 72 A T E -BC 22 70A 44 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.4 -0.995 9.9-158.8-139.0 138.5 2.6 24.1 14.9 78 73 A L E -BC 21 69A 0 -57,-3.0 -57,-2.3 -2,-0.4 2,-0.4 -0.936 18.9-164.1-110.5 133.2 3.5 27.6 16.2 79 74 A K E -BC 20 68A 107 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.5 -0.968 11.0-170.2-124.7 137.0 4.2 30.2 13.5 80 75 A I E -BC 19 67A 0 -61,-2.3 -61,-2.2 -2,-0.4 3,-0.4 -0.943 8.9-169.8-125.1 109.1 5.9 33.6 13.9 81 76 A S S S+ 0 0 23 -15,-1.9 -63,-0.2 -2,-0.5 -64,-0.2 -0.543 70.7 20.2 -92.3 164.6 5.7 36.0 11.0 82 77 A R S S- 0 0 138 -66,-0.6 -1,-0.2 -2,-0.2 -65,-0.2 0.888 88.2-151.9 43.5 52.9 7.8 39.2 10.8 83 78 A V - 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