==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/CYTOKINE 22-MAY-08 3D85 . COMPND 2 MOLECULE: FAB OF ANTIBODY 7G10, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.M.BEYER,R.INGRAM,L.RAMANATHAN,P.REICHERT,H.LE,V.MADISON . 852 11 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 283 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 76 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 1 2 0 0 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 0 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 PARALLEL BRIDGES PER LADDER . 5 6 8 8 5 10 2 2 3 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 . 1 1 5 2 0 0 0 0 0 0 0 0 1 1 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 0 113 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 143.2 24.4 5.5 27.3 2 2 A I - 0 0 6 93,-0.4 2,-0.5 91,-0.2 88,-0.1 -0.661 360.0-148.6 -80.0 128.5 23.6 2.7 29.7 3 3 A V - 0 0 88 -2,-0.5 23,-1.6 94,-0.0 2,-0.6 -0.855 5.1-154.7 -97.9 126.7 25.7 -0.4 29.1 4 4 A M E -A 25 0A 8 -2,-0.5 2,-0.5 94,-0.4 96,-0.5 -0.880 11.5-163.1-101.7 120.5 23.9 -3.7 30.0 5 5 A T E -A 24 0A 76 19,-3.4 19,-2.7 -2,-0.6 2,-0.4 -0.910 3.8-166.2-110.0 128.7 26.4 -6.5 30.9 6 6 A Q E -A 23 0A 11 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.855 11.0-131.2-112.8 148.3 25.4 -10.1 30.9 7 7 A S E S+A 22 0A 41 15,-1.6 15,-2.3 -2,-0.4 2,-0.1 -0.992 72.0 25.4-151.8 145.7 27.1 -13.2 32.3 8 8 A P - 0 0 48 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.691 62.5-151.0 -83.3 169.6 27.9 -15.9 31.6 9 9 A A S S+ 0 0 74 93,-0.2 94,-2.8 1,-0.2 2,-0.3 0.832 84.9 20.4 -68.9 -35.7 28.2 -15.7 27.8 10 10 A T E -d 103 0B 70 92,-0.2 2,-0.3 75,-0.0 94,-0.2 -0.975 64.4-173.0-136.0 150.1 27.4 -19.4 27.6 11 11 A L E -d 104 0B 39 92,-2.1 94,-3.0 -2,-0.3 2,-0.5 -0.990 6.5-163.9-143.6 133.1 25.6 -21.8 29.9 12 12 A S E +d 105 0B 51 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.992 24.0 179.9-120.3 123.0 25.3 -25.6 29.3 13 13 A V E -d 106 0B 15 92,-2.5 94,-3.5 -2,-0.5 6,-0.1 -0.955 30.2-125.0-133.3 153.9 22.6 -27.0 31.5 14 14 A T > - 0 0 63 -2,-0.3 3,-2.2 92,-0.2 64,-0.2 -0.740 43.7-103.6 -91.5 134.4 21.0 -30.4 32.3 15 15 A P T 3 S+ 0 0 51 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.280 108.1 34.5 -59.0 146.3 17.2 -30.4 32.0 16 16 A G T 3 S+ 0 0 44 62,-2.5 63,-0.1 1,-0.4 2,-0.0 0.005 94.2 117.9 97.7 -24.2 15.4 -30.3 35.3 17 17 A D < - 0 0 82 -3,-2.2 61,-3.1 60,-0.2 -1,-0.4 -0.324 69.0-114.3 -73.4 160.7 18.2 -28.1 36.8 18 18 A R - 0 0 174 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.670 33.5-159.2 -91.8 143.7 17.6 -24.5 38.1 19 19 A V E - B 0 75A 6 56,-2.2 56,-2.6 -2,-0.3 2,-0.4 -0.988 11.4-164.3-131.3 143.5 19.4 -21.8 36.1 20 20 A S E - B 0 74A 72 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.992 4.9-170.9-129.6 124.6 20.4 -18.2 37.0 21 21 A L E - B 0 73A 0 52,-2.7 52,-2.4 -2,-0.4 2,-0.3 -0.949 14.1-145.6-115.9 135.0 21.3 -15.6 34.3 22 22 A S E +AB 7 72A 32 -15,-2.3 -15,-1.6 -2,-0.4 2,-0.3 -0.757 17.6 177.9-103.7 152.0 22.8 -12.2 35.4 23 23 A a E -AB 6 71A 0 48,-2.0 48,-3.0 -2,-0.3 2,-0.4 -0.989 6.8-170.3-147.1 129.7 22.5 -8.8 33.9 24 24 A R E -AB 5 70A 114 -19,-2.7 -19,-3.4 -2,-0.3 2,-0.3 -0.988 11.5-145.0-125.3 140.2 24.0 -5.6 35.3 25 25 A A E -A 4 0A 11 44,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.784 15.8-134.6-100.7 146.8 23.4 -2.0 34.2 26 26 A S S S+ 0 0 66 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.611 95.0 24.8 -73.9 -11.2 26.1 0.7 34.2 27 27 A Q S S- 0 0 102 -24,-0.2 2,-0.2 41,-0.1 -2,-0.0 -0.940 103.9 -83.2-146.5 155.9 23.6 3.1 35.9 28 28 A S + 0 0 76 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.462 40.2 174.9 -66.4 134.3 20.6 2.5 38.1 29 29 A I > - 0 0 0 39,-2.5 3,-2.8 1,-0.4 62,-0.2 0.006 30.2-141.8-128.4 21.2 17.5 1.8 36.1 30 30 A S T 3 - 0 0 51 1,-0.3 38,-3.3 37,-0.1 -1,-0.4 -0.234 70.0 -34.7 51.1-126.2 15.1 1.0 39.0 31 31 A D T 3 S+ 0 0 54 36,-0.2 2,-1.6 -3,-0.1 -1,-0.3 0.068 103.5 118.2-110.9 26.2 12.9 -1.9 37.7 32 32 A Y < + 0 0 21 -3,-2.8 59,-2.5 18,-0.2 60,-0.5 -0.523 46.1 119.0 -91.1 71.7 12.8 -0.7 34.1 33 33 A L E -E 90 0B 0 -2,-1.6 18,-3.9 57,-0.2 2,-0.3 -1.000 43.0-166.9-142.7 127.2 14.5 -3.9 32.8 34 34 A H E -E 89 0B 0 55,-2.2 55,-1.9 -2,-0.4 2,-0.4 -0.888 7.9-148.3-119.0 154.8 13.1 -6.5 30.4 35 35 A W E +EF 88 48B 0 13,-2.4 12,-3.1 -2,-0.3 13,-1.3 -0.947 17.4 178.5-121.1 144.6 14.3 -10.0 29.5 36 36 A Y E -EF 87 46B 0 51,-2.7 51,-2.1 -2,-0.4 2,-0.4 -0.912 19.2-146.7-134.8 161.1 13.9 -11.8 26.1 37 37 A R E -EF 86 45B 21 8,-2.0 8,-2.7 -2,-0.3 2,-0.5 -0.998 10.5-164.1-124.3 139.6 14.8 -15.0 24.5 38 38 A Q E -E 85 0B 20 47,-3.3 47,-2.4 -2,-0.4 2,-0.2 -0.971 7.7-163.2-124.4 117.6 15.6 -15.2 20.9 39 39 A K > - 0 0 29 -2,-0.5 3,-2.0 4,-0.4 45,-0.1 -0.544 44.5 -66.3 -93.6 161.7 15.6 -18.7 19.3 40 40 A S T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.220 119.5 2.4 -50.3 130.4 17.3 -19.5 16.0 41 41 A H T 3 S+ 0 0 182 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.625 111.6 100.4 68.8 14.2 15.5 -17.7 13.1 42 42 A E S < S- 0 0 79 -3,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.809 74.9-106.4-123.9 170.9 13.0 -15.9 15.2 43 43 A S - 0 0 28 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.495 56.8 -78.1 -87.6 163.1 12.6 -12.4 16.5 44 44 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.354 44.6-145.4 -63.3 142.6 13.2 -11.8 20.3 45 45 A R E -F 37 0B 128 -8,-2.7 -8,-2.0 -3,-0.1 2,-0.1 -0.950 15.0-122.7-115.9 123.1 10.4 -12.9 22.6 46 46 A L E +F 36 0B 2 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.384 35.3 167.9 -64.1 129.7 9.6 -11.0 25.8 47 47 A L E + 0 0 0 -12,-3.1 8,-0.6 1,-0.4 2,-0.3 0.729 66.0 12.9-109.5 -42.1 9.7 -13.3 28.8 48 48 A I E -FG 35 54B 2 -13,-1.3 -13,-2.4 6,-0.1 -1,-0.4 -0.994 67.5-157.7-139.0 136.4 9.7 -10.9 31.8 49 49 A K E > S+ G 0 53B 54 4,-2.5 4,-2.3 -2,-0.3 3,-0.5 -0.885 70.9 10.8-119.3 153.2 8.9 -7.2 31.9 50 50 A Y T 4 S- 0 0 12 -2,-0.3 2,-2.4 1,-0.2 -1,-0.2 0.907 122.3 -69.6 48.8 49.8 9.9 -4.6 34.4 51 51 A A T 4 S+ 0 0 1 -18,-3.9 -1,-0.2 -3,-0.3 21,-0.2 -0.197 128.6 17.9 73.2 -44.1 12.4 -6.9 36.2 52 52 A S T 4 S+ 0 0 69 -2,-2.4 2,-0.4 -3,-0.5 12,-0.3 0.411 87.5 118.3-140.4 -0.3 9.9 -9.3 37.8 53 53 A Q E < -G 49 0B 86 -4,-2.3 -4,-2.5 -3,-0.1 -2,-0.1 -0.632 58.1-123.6 -84.3 134.0 6.5 -9.0 36.1 54 54 A S E -G 48 0B 99 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.1 -0.314 15.2-138.0 -73.4 153.1 5.1 -12.1 34.3 55 55 A I > - 0 0 24 -8,-0.6 3,-2.1 4,-0.1 -1,-0.1 -0.935 28.4-104.8-116.0 129.9 4.0 -12.2 30.7 56 56 A S T 3 S+ 0 0 128 -2,-0.5 -1,-0.0 1,-0.2 0, 0.0 -0.265 105.1 18.7 -55.7 130.1 0.9 -13.9 29.6 57 57 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 0, 0.0 3,-0.0 0.334 93.9 116.7 93.9 -6.2 1.7 -17.3 27.9 58 58 A I S < S- 0 0 32 -3,-2.1 -1,-0.3 -11,-0.1 -3,-0.1 -0.802 74.7 -98.5 -96.5 140.1 5.2 -17.7 29.3 59 59 A P > - 0 0 42 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 -0.158 20.6-125.9 -57.2 143.6 5.9 -20.7 31.6 60 60 A S T 3 S+ 0 0 127 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.648 102.3 84.9 -65.7 -12.2 5.8 -20.1 35.3 61 61 A R T 3 S+ 0 0 29 14,-0.1 15,-3.1 16,-0.1 2,-0.5 0.739 80.8 75.9 -52.7 -33.6 9.3 -21.7 35.2 62 62 A F E < +C 75 0A 8 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.796 56.5 155.0 -90.4 132.6 10.6 -18.2 34.4 63 63 A S E -C 74 0A 62 11,-2.0 11,-3.0 -2,-0.5 2,-0.3 -0.971 21.7-153.7-147.3 158.5 10.9 -15.5 37.0 64 64 A G E +C 73 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.933 13.2 173.9-131.6 161.2 13.0 -12.4 37.3 65 65 A S E +C 72 0A 56 7,-2.1 7,-2.5 -2,-0.3 2,-0.1 -0.940 27.8 81.3-158.2 170.7 14.3 -10.3 40.2 66 66 A G E -C 71 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.298 41.6-149.8 109.2 163.8 16.5 -7.4 41.1 67 67 A S + 0 0 80 3,-0.7 2,-0.9 -2,-0.1 3,-0.4 -0.891 65.6 17.4-168.7 139.7 16.1 -3.6 41.0 68 68 A G S S- 0 0 12 -38,-3.3 -39,-2.5 -2,-0.3 -41,-0.1 -0.795 128.3 -17.2 97.4 -98.9 18.5 -0.8 40.4 69 69 A S S S+ 0 0 38 -2,-0.9 -44,-2.1 -41,-0.2 2,-0.5 0.538 119.8 62.6-120.7 -15.0 21.7 -2.2 38.8 70 70 A D E +B 24 0A 86 -3,-0.4 -3,-0.7 -46,-0.2 2,-0.3 -0.978 59.0 173.9-124.2 126.3 21.8 -6.0 39.3 71 71 A F E -BC 23 66A 3 -48,-3.0 -48,-2.0 -2,-0.5 2,-0.4 -0.929 13.4-160.0-132.5 156.0 19.2 -8.3 37.9 72 72 A T E -BC 22 65A 43 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.5 -0.992 8.0-159.4-140.0 137.1 18.6 -12.0 37.6 73 73 A L E -BC 21 64A 0 -52,-2.4 -52,-2.7 -2,-0.4 2,-0.4 -0.940 20.9-163.9-107.8 127.4 16.5 -14.2 35.4 74 74 A S E -BC 20 63A 25 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.6 -0.913 14.4-159.3-115.4 139.7 15.8 -17.6 36.9 75 75 A I E -BC 19 62A 0 -56,-2.6 -56,-2.2 -2,-0.4 3,-0.5 -0.966 12.3-154.4-113.9 113.0 14.6 -20.7 35.2 76 76 A N S S- 0 0 94 -15,-3.1 2,-0.4 -2,-0.6 -1,-0.2 0.952 81.3 -1.4 -53.2 -62.8 13.1 -23.0 37.8 77 77 A S S S- 0 0 45 -59,-0.1 -1,-0.3 -58,-0.0 -59,-0.2 -0.868 86.8-131.7-135.3 97.5 13.5 -26.3 36.1 78 78 A V - 0 0 1 -61,-3.1 -62,-2.5 -3,-0.5 -61,-0.2 -0.159 22.1-162.3 -50.9 139.1 15.1 -25.9 32.6 79 79 A E > - 0 0 73 -64,-0.2 3,-2.1 -63,-0.1 4,-0.1 -0.829 32.9-106.9-119.1 162.6 13.4 -27.7 29.7 80 80 A P G > S+ 0 0 39 0, 0.0 3,-1.5 0, 0.0 26,-0.1 0.868 116.1 62.7 -56.3 -38.0 14.7 -28.6 26.2 81 81 A E G 3 S+ 0 0 96 1,-0.3 88,-0.1 88,-0.1 87,-0.1 0.542 86.2 78.0 -69.5 -1.7 12.6 -25.9 24.6 82 82 A D G < + 0 0 0 -3,-2.1 -1,-0.3 86,-0.1 22,-0.1 0.436 62.9 121.8 -83.6 -4.4 14.5 -23.3 26.6 83 83 A V < + 0 0 17 -3,-1.5 2,-0.3 85,-0.2 22,-0.2 -0.392 43.0 79.6 -60.5 140.6 17.5 -23.4 24.3 84 84 A G E S- H 0 104B 8 20,-1.3 20,-3.3 -45,-0.1 2,-0.5 -0.930 83.0 -57.8 150.7-174.2 18.3 -20.0 22.8 85 85 A V E -EH 38 103B 38 -47,-2.4 -47,-3.3 -2,-0.3 2,-0.5 -0.918 43.0-152.4-106.3 131.4 19.9 -16.6 23.5 86 86 A Y E -EH 37 102B 0 16,-2.7 16,-1.8 -2,-0.5 2,-0.3 -0.876 14.3-173.4-106.1 127.9 18.6 -14.6 26.4 87 87 A Y E -E 36 0B 13 -51,-2.1 -51,-2.7 -2,-0.5 2,-0.3 -0.958 13.4-151.2-120.3 146.1 19.0 -10.8 26.4 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.4 -53,-0.2 2,-0.4 -0.707 17.9-156.2-106.6 161.7 18.2 -8.2 29.0 89 89 A Q E -EI 34 98B 0 -55,-1.9 -55,-2.2 -2,-0.3 2,-0.6 -0.976 21.3-126.0-146.2 135.0 17.2 -4.7 28.0 90 90 A N E +EI 33 97B 0 7,-2.7 7,-0.6 -2,-0.4 -57,-0.2 -0.663 30.1 171.7 -73.5 112.8 17.3 -1.2 29.5 91 91 A G + 0 0 1 -59,-2.5 -58,-0.2 -2,-0.6 -1,-0.1 0.077 60.0 81.4-106.9 18.3 13.6 -0.0 29.3 92 92 A H S S- 0 0 23 -60,-0.5 444,-1.9 1,-0.2 2,-0.3 0.889 93.4 -4.3 -98.7 -50.0 14.4 3.1 31.4 93 93 A S S S- 0 0 17 2,-0.2 -1,-0.2 442,-0.2 -91,-0.2 -0.967 87.6 -40.1-150.8 163.1 16.0 5.9 29.4 94 94 A F S S+ 0 0 29 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.489 110.9 35.0 -75.1 142.9 17.3 6.8 26.0 95 95 A P S S- 0 0 12 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.585 85.6-138.0 -79.6 150.6 18.9 5.2 24.1 96 96 A F - 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