==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 19-JUN-02 1H0D . COMPND 2 MOLECULE: ANTIBODY FAB FRAGMENT, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.CHAVALI,A.C.PAPAGEORGIOU,K.R.ACHARYA . 562 3 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 199 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 50 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 1 0 1 1 1 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 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 . 2 5 6 4 5 10 0 1 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 . 2 1 6 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 0 137 0, 0.0 2,-1.0 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 160.3 1.3 -13.4 21.4 2 2 A I - 0 0 2 97,-0.4 2,-0.4 95,-0.1 92,-0.2 -0.832 360.0-151.1 -94.4 104.0 1.4 -11.1 18.5 3 3 A V - 0 0 87 -2,-1.0 23,-1.8 98,-0.0 2,-0.6 -0.636 3.4-152.0 -79.5 129.4 4.7 -11.9 16.8 4 4 A L E -A 25 0A 11 -2,-0.4 2,-0.8 98,-0.4 100,-0.5 -0.908 5.0-163.1-107.1 116.5 6.3 -9.0 14.9 5 5 A T E -A 24 0A 91 19,-2.7 19,-2.4 -2,-0.6 2,-0.4 -0.865 12.1-169.1-101.9 108.2 8.5 -9.9 12.0 6 6 A Q E -A 23 0A 18 -2,-0.8 17,-0.2 17,-0.2 98,-0.1 -0.818 14.0-127.5-102.2 133.3 10.7 -7.0 11.1 7 7 A S E +A 22 0A 57 15,-2.3 15,-2.8 -2,-0.4 2,-0.1 -0.988 66.6 21.0-145.5 153.1 12.8 -6.8 7.9 8 8 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.674 57.7-153.0 -86.3 173.1 15.4 -6.4 6.7 9 9 A A S S+ 0 0 76 1,-0.2 98,-3.0 97,-0.2 2,-0.3 0.858 81.7 13.3 -71.9 -35.7 17.8 -7.0 9.6 10 10 A S E +d 107 0B 70 96,-0.2 2,-0.3 79,-0.0 98,-0.2 -0.967 67.0 164.1-140.6 153.4 20.4 -4.7 8.1 11 11 A L E -d 108 0B 33 96,-2.3 98,-2.5 -2,-0.3 2,-0.4 -0.939 21.6-148.6-168.6 149.2 20.5 -2.1 5.3 12 12 A A E -d 109 0B 33 -2,-0.3 2,-0.4 96,-0.2 98,-0.2 -0.989 17.3-173.6-125.0 128.1 22.6 0.7 3.9 13 13 A V E -d 110 0B 13 96,-2.1 98,-2.1 -2,-0.4 2,-0.1 -0.953 21.4-123.4-125.0 139.8 21.1 3.7 2.2 14 14 A S > - 0 0 46 -2,-0.4 3,-2.0 96,-0.2 68,-0.4 -0.459 44.5 -82.0 -78.5 153.1 22.9 6.6 0.4 15 15 A L T 3 S+ 0 0 105 96,-0.5 68,-0.2 1,-0.3 -1,-0.1 -0.187 116.8 17.0 -51.0 139.5 22.3 10.3 1.3 16 16 A G T 3 S+ 0 0 32 66,-2.6 -1,-0.3 1,-0.3 67,-0.1 0.195 106.9 103.4 80.3 -19.3 19.2 11.7 -0.2 17 17 A Q S < S- 0 0 117 -3,-2.0 65,-2.1 64,-0.1 2,-0.4 -0.137 73.4 -97.6 -85.5-173.7 17.8 8.3 -1.0 18 18 A R - 0 0 125 63,-0.2 2,-0.5 62,-0.1 62,-0.2 -0.878 19.4-155.6-117.7 145.7 15.1 6.4 0.8 19 19 A A E - B 0 79A 1 60,-2.8 60,-2.8 -2,-0.4 2,-0.5 -0.944 10.2-169.8-113.6 131.2 15.0 3.7 3.5 20 20 A T E + B 0 78A 64 -2,-0.5 2,-0.4 58,-0.2 58,-0.2 -0.988 5.2 180.0-123.8 123.3 12.0 1.5 3.8 21 21 A I E - B 0 77A 1 56,-2.7 56,-2.6 -2,-0.5 2,-0.3 -0.972 12.0-156.9-122.2 135.5 11.7 -0.9 6.9 22 22 A S E -AB 7 76A 44 -15,-2.8 -15,-2.3 -2,-0.4 2,-0.4 -0.846 12.0-166.8-120.0 156.9 8.8 -3.2 7.3 23 23 A a E -AB 6 75A 1 52,-2.8 52,-2.4 -2,-0.3 2,-0.5 -0.976 5.6-166.9-140.8 121.0 7.0 -4.9 10.1 24 24 A R E -AB 5 74A 161 -19,-2.4 -19,-2.7 -2,-0.4 2,-0.3 -0.944 10.2-149.4-114.9 125.5 4.4 -7.7 9.8 25 25 A A E -A 4 0A 6 48,-2.5 -21,-0.2 -2,-0.5 4,-0.1 -0.677 15.4-137.8 -92.5 145.1 2.3 -8.8 12.7 26 26 A S S S+ 0 0 80 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.592 93.5 19.6 -74.8 -9.0 1.0 -12.4 13.1 27 27 A E S S- 0 0 85 -24,-0.2 -2,-0.0 45,-0.1 -1,-0.0 -0.963 103.5 -76.4-153.3 159.4 -2.4 -11.0 14.1 28 28 A S - 0 0 50 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.283 27.2-164.8 -64.3 144.1 -4.1 -7.6 13.7 29 29 A V + 0 0 0 43,-2.0 7,-2.5 -4,-0.1 2,-0.2 0.157 57.1 105.3-112.1 17.8 -3.0 -4.8 15.9 30 30 A D E +J 35 0C 42 5,-0.2 2,-0.3 42,-0.1 5,-0.2 -0.668 33.2 152.0-103.7 153.7 -6.1 -2.6 15.2 31 30AA N E > +J 34 0C 48 3,-2.2 3,-1.9 -2,-0.2 445,-0.1 -0.883 66.1 13.4-171.7 145.1 -9.3 -1.6 17.0 32 30BA Y T 3 S- 0 0 55 1,-0.3 3,-0.1 -2,-0.3 444,-0.0 0.715 131.0 -58.7 59.7 22.3 -11.8 1.3 17.0 33 30CA G T 3 S+ 0 0 82 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.624 115.0 114.8 82.9 16.8 -10.1 2.4 13.8 34 30DA I E < -J 31 0C 48 -3,-1.9 -3,-2.2 2,-0.0 2,-0.7 -0.916 59.6-141.9-122.5 144.1 -6.7 2.8 15.4 35 31 A S E -J 30 0C 13 -2,-0.4 2,-1.9 19,-0.3 -5,-0.2 -0.921 11.5-151.9-103.7 112.8 -3.5 0.9 14.8 36 32 A F + 0 0 0 -7,-2.5 59,-1.9 -2,-0.7 60,-0.5 -0.526 52.9 125.5 -86.0 73.0 -1.7 0.3 18.1 37 33 A M E -E 94 0B 0 -2,-1.9 18,-3.1 57,-0.2 2,-0.3 -0.997 36.8-171.8-134.4 134.0 1.8 0.3 16.5 38 34 A S E -E 93 0B 0 55,-2.7 55,-1.8 -2,-0.4 2,-0.4 -0.867 12.8-149.2-125.5 159.2 4.9 2.3 17.3 39 35 A W E -EF 92 52B 0 13,-2.4 12,-2.6 -2,-0.3 13,-1.9 -0.998 16.0-165.8-128.2 132.4 8.4 2.8 15.7 40 36 A F E -EF 91 50B 0 51,-3.5 51,-2.1 -2,-0.4 2,-0.4 -0.871 8.7-149.4-119.9 150.0 11.4 3.6 17.9 41 37 A Q E -EF 90 49B 8 8,-2.5 8,-2.3 -2,-0.3 2,-0.5 -0.973 10.9-171.9-120.7 130.3 14.8 4.9 16.9 42 38 A Q E -E 89 0B 19 47,-2.8 47,-2.6 -2,-0.4 3,-0.1 -0.922 3.7-165.2-127.9 112.4 18.0 4.1 18.8 43 39 A K > - 0 0 38 -2,-0.5 3,-1.6 4,-0.4 45,-0.1 -0.529 44.0 -75.5 -89.1 157.1 21.3 5.7 18.1 44 40 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.240 118.4 13.8 -54.0 133.4 24.6 4.3 19.4 45 41 A G T 3 S+ 0 0 81 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.655 113.0 92.8 76.9 18.4 25.1 5.0 23.1 46 42 A Q S < S- 0 0 99 -3,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.954 74.6-107.1-142.9 159.8 21.5 6.0 23.7 47 43 A P - 0 0 22 0, 0.0 -4,-0.4 0, 0.0 283,-0.1 -0.352 56.7 -78.2 -77.8 165.9 18.1 4.7 24.8 48 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.302 45.5-150.5 -62.2 148.3 15.3 4.2 22.2 49 45 A K E -F 41 0B 87 -8,-2.3 -8,-2.5 -3,-0.1 2,-0.2 -0.980 22.0-108.2-125.3 135.2 13.4 7.4 21.2 50 46 A L E +F 40 0B 16 -2,-0.4 -10,-0.2 276,-0.3 3,-0.1 -0.419 43.4 162.5 -62.6 127.9 9.8 7.5 20.1 51 47 A L E + 0 0 1 -12,-2.6 8,-2.6 1,-0.4 2,-0.3 0.767 63.9 9.5-109.2 -53.9 9.6 8.2 16.3 52 48 A I E -FG 39 58B 0 -13,-1.9 -13,-2.4 6,-0.2 -1,-0.4 -0.990 59.4-176.2-135.9 138.0 6.0 7.2 15.3 53 49 A Y E >> S+ G 0 57B 40 4,-2.5 4,-2.4 -2,-0.3 3,-0.6 -0.932 71.1 26.2-131.1 157.7 2.8 6.2 17.3 54 50 A A T 34 S- 0 0 16 -2,-0.3 2,-1.6 268,-0.3 -19,-0.3 0.858 122.8 -80.8 57.5 35.1 -0.6 5.0 16.2 55 51 A A T 34 S+ 0 0 2 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.009 126.3 31.3 65.2 -30.7 1.2 3.7 13.1 56 52 A S T <4 S+ 0 0 69 -2,-1.6 2,-0.4 -3,-0.6 -1,-0.2 0.408 88.1 102.9-139.5 7.1 1.3 7.1 11.3 57 52AA N E < -G 53 0B 73 -4,-2.4 -4,-2.5 10,-0.1 2,-0.2 -0.807 66.5-121.4 -98.3 133.7 1.6 10.0 13.9 58 53 A Q E -G 52 0B 71 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.467 20.0-132.8 -72.7 135.3 4.9 11.8 14.5 59 54 A G > - 0 0 8 -8,-2.6 3,-1.2 -2,-0.2 -1,-0.1 -0.233 50.9 -64.0 -74.7 176.6 6.3 11.9 18.0 60 55 A S T 3 S+ 0 0 109 1,-0.2 -1,-0.2 266,-0.1 -10,-0.0 -0.360 120.3 6.8 -65.8 142.3 7.5 15.3 19.4 61 56 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.754 90.5 145.9 59.2 28.1 10.4 16.9 17.6 62 57 A V < - 0 0 16 -3,-1.2 -1,-0.2 -11,-0.1 -4,-0.1 -0.876 49.9-119.7-104.3 114.7 10.4 14.2 14.8 63 58 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 -0.037 17.9-120.7 -48.3 143.7 11.4 15.4 11.3 64 59 A A T 3 S+ 0 0 95 1,-0.3 -2,-0.0 -6,-0.1 16,-0.0 0.614 105.2 79.4 -63.9 -14.8 8.9 15.0 8.5 65 60 A R T 3 S+ 0 0 44 1,-0.1 15,-1.6 14,-0.1 2,-0.7 0.672 82.7 76.5 -69.0 -12.0 11.3 12.8 6.6 66 61 A F E < +C 79 0A 3 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.868 64.1 165.9 -99.7 112.4 10.2 10.1 8.9 67 62 A S E -C 78 0A 57 11,-2.3 11,-2.5 -2,-0.7 2,-0.4 -0.988 20.2-157.5-135.5 135.4 6.7 8.7 8.0 68 63 A G E +C 77 0A 9 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.839 16.5 171.9-108.7 142.3 4.9 5.5 9.0 69 64 A S E +C 76 0A 56 7,-2.4 7,-2.3 -2,-0.4 2,-0.2 -0.878 22.0 74.2-140.5 172.2 2.1 3.8 7.2 70 65 A G E -C 75 0A 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.565 40.0-142.9 117.7 177.9 0.0 0.6 7.2 71 66 A S E > +C 74 0A 76 3,-1.5 3,-1.9 -2,-0.2 2,-0.8 -0.953 63.5 17.5-171.4 167.1 -2.9 -1.1 9.0 72 67 A G T 3 S- 0 0 20 -2,-0.3 -43,-2.0 1,-0.2 -42,-0.1 -0.477 130.0 -21.0 65.8-103.8 -4.0 -4.5 10.1 73 68 A T T 3 S+ 0 0 48 -2,-0.8 -48,-2.5 -45,-0.2 2,-0.5 0.330 122.2 76.7-121.7 1.5 -0.9 -6.7 10.1 74 69 A D E < +BC 24 71A 71 -3,-1.9 -3,-1.5 -50,-0.2 2,-0.3 -0.954 52.4 163.8-126.5 121.1 1.3 -4.8 7.7 75 70 A F E -BC 23 70A 4 -52,-2.4 -52,-2.8 -2,-0.5 2,-0.3 -0.928 13.1-165.7-135.1 154.9 3.3 -1.7 8.5 76 71 A S E -BC 22 69A 33 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.4 -0.982 11.8-155.8-141.3 150.2 6.2 0.4 7.1 77 72 A L E -BC 21 68A 1 -56,-2.6 -56,-2.7 -2,-0.3 2,-0.4 -0.994 19.3-167.0-122.4 129.7 8.6 3.1 8.2 78 73 A N E -BC 20 67A 24 -11,-2.5 -11,-2.3 -2,-0.4 2,-0.5 -0.967 9.0-166.5-121.9 137.0 10.1 5.3 5.4 79 74 A I E -BC 19 66A 0 -60,-2.8 -60,-2.8 -2,-0.4 3,-0.3 -0.989 15.8-172.8-122.5 122.0 13.0 7.7 5.7 80 75 A H + 0 0 79 -15,-1.6 -62,-0.1 -2,-0.5 2,-0.1 -0.829 69.2 28.3-166.0 123.3 13.5 10.1 2.8 81 76 A P S S- 0 0 59 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.480 90.6-140.1 -74.9 140.3 15.8 12.0 2.2 82 77 A M - 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