==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-JUL-02 1M71 . COMPND 2 MOLECULE: LIGHT CHAIN OF THE MONOCLONAL ANTIBODY FAB . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.K.VYAS,M.N.VYAS,M.C.CHERVENAK,M.A.JOHNSON,B.M.PINTO, . 435 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0.2 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 9 6 5 2 4 5 2 0 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 1 4 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 0 161 0, 0.0 2,-1.3 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 153.7 3.2 9.7 30.6 2 2 A V - 0 0 10 97,-0.4 2,-0.4 93,-0.1 93,-0.2 -0.725 360.0-154.4 -86.1 94.3 2.1 12.0 27.9 3 3 A V - 0 0 83 -2,-1.3 23,-1.3 98,-0.0 2,-0.4 -0.594 9.6-166.1 -76.6 123.0 5.4 12.3 26.0 4 4 A L E -A 25 0A 15 98,-0.5 100,-0.6 -2,-0.4 2,-0.5 -0.910 3.0-164.2-111.1 136.7 5.9 15.5 24.0 5 5 A T E -A 24 0A 77 19,-2.2 19,-1.3 -2,-0.4 2,-0.3 -0.937 4.4-160.3-125.5 111.1 8.6 16.0 21.4 6 6 A Q E -A 23 0A 9 -2,-0.5 17,-0.2 17,-0.2 98,-0.0 -0.661 17.6-127.5 -90.4 146.2 9.5 19.4 20.1 7 7 A T E S+A 22 0A 76 15,-1.9 15,-2.5 -2,-0.3 2,-0.2 -0.992 73.3 18.0-146.4 134.3 11.4 20.0 16.8 8 8 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 97,-0.1 0.572 61.0-154.7 -81.5-160.8 13.8 21.4 16.1 9 9 A L S S+ 0 0 125 1,-0.5 98,-3.3 -2,-0.2 2,-0.4 0.775 85.2 22.9-101.8 -43.3 15.9 22.2 19.2 10 10 A S E -d 107 0B 80 96,-0.2 -1,-0.5 80,-0.1 98,-0.2 -0.980 69.8-177.4-124.9 136.7 17.7 25.2 17.8 11 11 A L E -d 108 0B 36 96,-1.6 98,-2.4 -2,-0.4 2,-0.1 -0.901 12.8-151.4-141.6 107.8 16.3 27.3 15.0 12 12 A P E -d 109 0B 74 0, 0.0 2,-0.3 0, 0.0 98,-0.2 -0.467 19.4-176.0 -75.7 149.2 18.1 30.3 13.5 13 13 A V E -d 110 0B 8 96,-2.1 98,-3.3 -2,-0.1 2,-0.1 -0.958 24.5-132.5-155.4 135.6 16.1 33.1 12.0 14 14 A R > - 0 0 147 -2,-0.3 3,-1.4 96,-0.2 69,-0.3 -0.480 48.3 -90.8 -76.9 149.6 16.6 36.4 10.1 15 15 A L T 3 S+ 0 0 98 96,-0.5 2,-1.1 1,-0.2 69,-0.2 -0.102 111.3 18.2 -53.9 164.8 14.6 39.3 11.4 16 16 A G T 3 S+ 0 0 46 67,-2.0 66,-0.5 1,-0.1 -1,-0.2 0.193 101.0 112.8 59.4 -19.9 11.2 39.7 9.7 17 17 A D S < S- 0 0 70 -3,-1.4 66,-1.6 -2,-1.1 65,-0.3 0.093 72.6 -92.9 -71.9-171.1 11.2 36.2 8.4 18 18 A Q - 0 0 102 63,-0.2 2,-0.3 64,-0.2 63,-0.2 -0.640 35.1-163.9 -99.4 163.8 8.8 33.3 9.4 19 19 A A - 0 0 4 -2,-0.2 61,-2.7 -6,-0.1 2,-0.4 -0.984 2.9-168.3-150.5 137.3 9.6 30.8 12.1 20 20 A S E - B 0 79A 60 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.985 7.5-175.7-137.7 130.5 8.0 27.5 12.9 21 21 A I E - B 0 78A 0 57,-1.9 57,-2.2 -2,-0.4 2,-0.5 -0.942 16.8-147.3-118.5 141.4 8.2 25.1 15.8 22 22 A S E -AB 7 77A 47 -15,-2.5 -15,-1.9 -2,-0.4 2,-0.5 -0.931 11.1-171.7-114.8 133.5 6.4 21.7 15.8 23 23 A a E +AB 6 76A 0 53,-3.0 53,-3.0 -2,-0.5 2,-0.4 -0.982 9.1 174.5-123.0 120.3 5.0 20.0 18.9 24 24 A R E -AB 5 75A 156 -19,-1.3 -19,-2.2 -2,-0.5 51,-0.2 -0.992 16.2-144.3-133.6 132.6 3.7 16.5 18.7 25 25 A S E -A 4 0A 12 49,-1.1 -21,-0.2 -2,-0.4 3,-0.1 -0.346 24.7-119.5 -88.1 166.4 2.5 14.3 21.5 26 26 A S S S+ 0 0 65 -23,-1.3 2,-0.3 -2,-0.1 -22,-0.1 0.546 96.9 11.0 -79.5 -8.7 2.7 10.5 22.2 27 27 A Q S S- 0 0 95 -24,-0.2 -2,-0.2 47,-0.1 -1,-0.1 -0.991 95.9 -62.8-162.9 167.3 -1.1 10.5 22.2 28 27AA S - 0 0 67 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.129 29.7-159.5 -53.1 146.1 -4.4 12.3 21.4 29 27BA L + 0 0 2 44,-0.4 8,-0.8 2,-0.1 2,-0.7 0.030 44.2 134.1-118.4 25.2 -5.1 15.5 23.4 30 27CA L B -J 36 0C 112 6,-0.2 6,-0.2 4,-0.1 2,-0.2 -0.667 46.1-147.8 -80.3 113.3 -8.9 15.5 22.8 31 27DA H > - 0 0 67 4,-1.4 3,-2.0 -2,-0.7 4,-0.3 -0.501 22.2-117.4 -78.9 151.4 -10.6 16.1 26.1 32 27EA S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.913 117.6 63.6 -53.2 -44.1 -14.0 14.5 26.6 33 28 A D T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.322 125.1-109.1 -64.1 12.6 -15.5 18.0 26.8 34 29 A G S < S+ 0 0 51 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.860 81.2 123.0 60.7 41.8 -14.3 18.1 23.2 35 30 A N - 0 0 56 -4,-0.3 -4,-1.4 62,-0.1 2,-0.6 -0.997 53.9-144.7-135.3 127.0 -11.5 20.6 24.0 36 31 A T B -J 30 0C 32 -2,-0.4 2,-1.0 -6,-0.2 -6,-0.2 -0.827 11.2-152.1 -92.6 125.0 -7.8 20.0 23.2 37 32 A Y + 0 0 30 -8,-0.8 59,-2.0 -2,-0.6 2,-0.5 -0.509 37.5 145.9 -97.9 67.6 -5.7 21.6 25.9 38 33 A L E -E 95 0B 0 -2,-1.0 18,-2.1 57,-0.2 2,-0.3 -0.884 21.6-179.8-106.9 130.0 -2.4 22.3 24.0 39 34 A H E -E 94 0B 0 55,-2.8 55,-2.9 -2,-0.5 2,-0.4 -0.928 21.4-146.7-133.5 155.4 -0.4 25.4 24.9 40 35 A W E -EF 93 53B 0 13,-1.8 12,-2.4 -2,-0.3 13,-1.6 -0.972 16.8-168.5-121.0 128.1 2.8 27.3 23.9 41 36 A Y E -EF 92 51B 2 51,-2.2 51,-4.7 -2,-0.4 2,-0.5 -0.906 11.3-147.6-118.1 145.6 4.9 29.2 26.4 42 37 A L E -EF 91 50B 13 8,-2.0 8,-2.7 -2,-0.4 2,-0.6 -0.943 11.9-175.5-112.5 125.7 7.8 31.6 25.8 43 38 A Q E -E 90 0B 28 47,-2.0 47,-2.0 -2,-0.5 3,-0.1 -0.932 11.5-161.4-122.6 105.6 10.6 31.8 28.3 44 39 A K > - 0 0 43 -2,-0.6 3,-2.1 4,-0.3 45,-0.2 -0.403 46.4 -55.6 -81.1 161.7 13.1 34.5 27.5 45 40 A P T 3 S- 0 0 49 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.048 121.8 -9.7 -39.6 121.6 16.7 34.6 28.9 46 41 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.760 113.7 112.0 56.5 29.7 16.6 34.5 32.7 47 42 A Q S < S- 0 0 99 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.807 74.7 -90.5-129.6 172.0 12.8 35.0 32.9 48 43 A S - 0 0 19 -2,-0.3 -4,-0.3 278,-0.1 278,-0.1 -0.648 51.3-107.3 -80.4 129.1 9.6 33.3 33.9 49 44 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 277,-0.3 -0.196 39.2-148.1 -54.3 148.4 8.0 31.4 30.9 50 45 A K E -F 42 0B 106 -8,-2.7 -8,-2.0 275,-0.1 2,-0.4 -0.857 14.8-108.1-120.4 157.7 4.9 33.2 29.7 51 46 A L E +F 41 0B 4 273,-0.6 -10,-0.2 -2,-0.3 3,-0.1 -0.710 41.2 159.4 -85.0 129.9 1.6 31.9 28.1 52 47 A L E + 0 0 13 -12,-2.4 8,-2.5 -2,-0.4 2,-0.4 0.738 65.0 20.9-113.5 -54.6 1.3 32.7 24.4 53 48 A I E -FG 40 59B 0 -13,-1.6 -13,-1.8 6,-0.2 -1,-0.3 -0.980 63.0-173.7-127.0 132.5 -1.3 30.3 23.0 54 49 A Y E >> + G 0 58B 60 4,-3.3 4,-2.4 -2,-0.4 3,-0.6 -0.914 63.7 18.6-123.5 150.3 -4.0 28.4 24.9 55 50 A K T 34 S- 0 0 47 -2,-0.3 2,-2.6 1,-0.2 -1,-0.2 0.976 126.4 -59.8 55.3 62.7 -6.4 25.7 23.7 56 51 A V T 34 S+ 0 0 27 -18,-2.1 -1,-0.2 1,-0.2 14,-0.2 -0.180 131.3 6.6 68.3 -46.1 -4.6 24.8 20.6 57 52 A S T <4 S+ 0 0 56 -2,-2.6 2,-0.5 -3,-0.6 12,-0.4 0.281 88.2 121.5-153.6 19.0 -4.7 28.1 18.9 58 53 A N E < -G 54 0B 68 -4,-2.4 -4,-3.3 10,-0.1 2,-0.2 -0.759 54.7-130.0 -94.1 131.3 -6.0 30.9 21.1 59 54 A R E -G 53 0B 116 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.553 17.1-127.6 -80.7 141.4 -3.9 33.9 21.8 60 55 A F > - 0 0 30 -8,-2.5 3,-2.3 -2,-0.2 -1,-0.0 -0.646 44.5 -79.0 -86.5 144.3 -3.4 35.1 25.4 61 56 A S T 3 S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.024 117.6 18.3 -44.2 136.9 -4.1 38.8 26.1 62 57 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 -10,-0.0 0.146 92.9 123.6 86.0 -19.3 -1.3 41.1 25.2 63 58 A V < - 0 0 21 -3,-2.3 -1,-0.2 -11,-0.1 -4,-0.0 -0.679 65.2-121.5 -79.9 116.1 0.2 38.5 22.9 64 59 A P > - 0 0 54 0, 0.0 3,-1.0 0, 0.0 -4,-0.1 0.031 16.3-115.4 -51.1 160.7 0.5 40.0 19.3 65 60 A D T 3 S+ 0 0 112 1,-0.2 16,-0.1 -6,-0.1 -2,-0.0 0.482 102.9 87.4 -80.8 -2.0 -1.3 38.3 16.4 66 61 A R T 3 S+ 0 0 31 14,-0.1 15,-1.8 16,-0.1 2,-0.6 0.719 78.4 75.8 -66.0 -22.6 2.2 37.6 14.8 67 62 A F E < +C 80 0A 10 -3,-1.0 2,-0.4 13,-0.2 13,-0.2 -0.840 67.5 176.7 -94.8 121.0 2.0 34.4 16.9 68 63 A S E -C 79 0A 69 11,-2.3 11,-2.7 -2,-0.6 2,-0.3 -0.966 10.4-163.6-128.5 145.5 -0.3 31.8 15.4 69 64 A G E +C 78 0A 9 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.860 12.7 162.6-125.4 161.0 -1.1 28.4 16.5 70 65 A S E -C 77 0A 59 7,-1.5 7,-3.1 -2,-0.3 2,-0.3 -0.971 10.4-167.8-167.2 162.1 -2.7 25.4 14.9 71 66 A G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.982 7.9-175.9-156.2 163.0 -3.0 21.6 15.4 72 67 A S E > -C 75 0A 92 3,-1.9 3,-3.3 -2,-0.3 2,-0.4 -0.884 67.3 -34.6-163.9 128.9 -4.2 18.5 13.6 73 68 A G T 3 S- 0 0 66 -2,-0.3 -44,-0.4 1,-0.3 3,-0.0 -0.377 126.8 -28.3 57.4-111.5 -4.4 15.0 14.9 74 69 A T T 3 S+ 0 0 51 -2,-0.4 -49,-1.1 -46,-0.1 2,-0.6 0.173 120.8 95.2-119.0 12.3 -1.3 14.8 17.3 75 70 A D E < +BC 24 72A 80 -3,-3.3 -3,-1.9 -51,-0.2 2,-0.3 -0.932 50.1 178.3-112.4 118.2 0.7 17.4 15.4 76 71 A F E -BC 23 71A 7 -53,-3.0 -53,-3.0 -2,-0.6 2,-0.4 -0.873 6.8-163.0-118.3 150.9 0.6 21.0 16.6 77 72 A T E -BC 22 70A 45 -7,-3.1 -7,-1.5 -2,-0.3 2,-0.4 -0.994 11.1-160.3-141.9 141.2 2.4 24.0 15.3 78 73 A L E -BC 21 69A 0 -57,-2.2 -57,-1.9 -2,-0.4 2,-0.4 -0.898 14.2-161.5-113.4 142.4 3.3 27.4 16.4 79 74 A K E -BC 20 68A 93 -11,-2.7 -11,-2.3 -2,-0.4 2,-0.7 -0.995 13.6-163.4-131.2 131.3 4.3 30.2 13.9 80 75 A I E - 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