==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-MAR-09 3GHE . COMPND 2 MOLECULE: FAB 537-10D, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.P.KONG,V.J.BURKE . 451 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 48 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 8 1 5 7 2 1 2 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 1 2 3 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 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 L Q 0 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.4 42.9 -9.8 13.1 2 2 L S + 0 0 53 92,-0.1 2,-0.2 2,-0.0 23,-0.1 -0.982 360.0 129.7-153.8 139.4 40.2 -9.9 15.8 3 3 L A - 0 0 63 -2,-0.3 2,-0.2 21,-0.3 100,-0.1 -0.616 46.1-123.6 175.0 121.8 36.5 -10.4 16.0 4 4 L L - 0 0 14 98,-0.3 2,-0.5 -2,-0.2 100,-0.2 -0.516 28.0-151.3 -74.1 143.8 34.5 -12.7 18.2 5 5 L T B +A 23 0A 84 18,-2.1 18,-1.7 -2,-0.2 20,-0.1 -0.954 24.0 160.7-126.1 117.1 32.3 -15.2 16.3 6 6 L Q - 0 0 13 -2,-0.5 98,-0.2 16,-0.2 16,-0.1 -0.986 47.9 -93.1-130.5 141.2 29.0 -16.6 17.5 7 7 L P - 0 0 50 0, 0.0 100,-0.2 0, 0.0 3,-0.1 -0.197 29.4-126.2 -53.3 139.4 26.3 -18.1 15.4 8 8 L A S S- 0 0 84 98,-0.2 99,-2.5 1,-0.2 2,-0.3 0.845 86.7 -1.2 -56.0 -34.0 23.5 -15.7 14.4 9 9 L S E -b 107 0B 78 97,-0.3 2,-0.3 78,-0.0 99,-0.2 -1.000 55.6-172.2-159.8 157.8 21.0 -18.1 15.9 10 11 L V E -b 108 0B 29 97,-2.4 99,-2.8 -2,-0.3 2,-0.3 -0.986 11.4-153.9-148.4 151.7 20.3 -21.4 17.7 11 12 L S E +b 109 0B 64 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.886 15.2 164.2-128.3 159.2 17.2 -23.4 18.6 12 13 L G E -b 110 0B 5 97,-1.5 99,-1.6 -2,-0.3 6,-0.1 -0.959 29.8-117.8-168.4 152.7 16.2 -26.0 21.2 13 14 L S > - 0 0 40 -2,-0.3 3,-2.1 97,-0.2 67,-0.2 -0.678 49.4 -75.8 -99.2 154.7 13.1 -27.5 22.7 14 15 L P T 3 S+ 0 0 79 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.099 117.0 21.1 -46.6 135.5 12.0 -27.3 26.4 15 16 L G T 3 S+ 0 0 58 65,-1.9 64,-0.6 1,-0.3 66,-0.1 0.086 101.0 108.9 92.4 -24.9 14.0 -29.5 28.8 16 17 L Q < - 0 0 100 -3,-2.1 64,-2.9 63,-0.2 2,-0.3 -0.157 65.7-120.8 -78.9 175.5 17.0 -29.9 26.5 17 18 L S - 0 0 77 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.834 27.4-169.7-113.2 154.0 20.5 -28.4 26.8 18 19 L I E -G 77 0C 20 59,-1.9 59,-2.6 -2,-0.3 2,-0.4 -0.992 8.4-152.4-145.7 152.6 22.0 -26.0 24.3 19 20 L T E -G 76 0C 76 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.988 2.5-164.3-132.2 137.6 25.5 -24.6 23.6 20 21 L I E -G 75 0C 2 55,-2.3 55,-2.5 -2,-0.4 2,-0.2 -0.973 16.9-152.1-118.0 127.4 26.6 -21.4 21.9 21 22 L S E -G 74 0C 49 -2,-0.5 2,-0.2 53,-0.2 53,-0.2 -0.579 10.3-166.6 -98.6 164.3 30.2 -21.0 20.9 22 23 L a E -G 73 0C 0 51,-1.7 51,-2.6 -2,-0.2 3,-0.5 -0.736 9.5-169.8-152.8 94.1 32.4 -17.9 20.6 23 24 L T B +A 5 0A 53 -18,-1.7 -18,-2.1 49,-0.2 49,-0.2 -0.428 61.4 53.6 -83.0 160.6 35.7 -18.3 18.7 24 25 L G + 0 0 34 1,-0.3 -21,-0.3 -20,-0.2 -1,-0.2 0.514 66.5 140.8 96.3 4.2 38.3 -15.5 18.7 25 26 L T - 0 0 6 46,-2.4 -1,-0.3 -3,-0.5 69,-0.1 -0.326 62.7 -74.4 -75.5 167.7 38.8 -14.9 22.4 26 27 L S - 0 0 11 67,-0.7 -1,-0.1 8,-0.3 67,-0.1 -0.327 32.3-173.4 -68.1 138.0 42.3 -14.2 23.7 27 27AL T + 0 0 93 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.346 51.2 120.3-106.2 1.4 44.8 -16.9 24.1 28 27BL D >> - 0 0 75 1,-0.2 3,-1.6 3,-0.1 4,-1.4 -0.500 69.0-133.8 -64.5 131.3 47.2 -14.5 25.8 29 27CL V T 34 S+ 0 0 103 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.866 104.5 53.9 -57.4 -36.7 47.9 -16.0 29.3 30 28 L N T 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.568 122.0 28.0 -75.7 -9.7 47.3 -12.5 30.9 31 29 L G T X4 S+ 0 0 0 -3,-1.6 3,-1.4 2,-0.1 62,-0.4 0.327 88.3 103.3-130.8 3.6 43.9 -12.1 29.2 32 30 L Y T 3< S+ 0 0 75 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.882 82.7 51.4 -53.2 -45.0 42.7 -15.7 28.8 33 31 L N T 3 S+ 0 0 58 -4,-0.4 2,-1.5 1,-0.1 -1,-0.3 0.531 81.7 99.5 -75.2 -8.8 40.4 -15.4 31.8 34 32 L Y < + 0 0 0 -3,-1.4 59,-1.4 18,-0.2 2,-0.3 -0.650 51.5 125.6 -84.1 92.1 38.7 -12.2 30.6 35 33 L V E +C 92 0B 0 -2,-1.5 18,-2.1 57,-0.2 17,-0.4 -0.992 28.5 169.1-146.2 141.1 35.5 -13.7 29.0 36 34 L S E -C 91 0B 0 55,-2.4 55,-2.4 -2,-0.3 2,-0.3 -0.943 20.0-146.7-148.8 168.6 31.9 -12.8 29.7 37 35 L W E -CD 90 50B 0 13,-2.4 12,-2.5 -2,-0.3 13,-1.4 -0.995 10.3-162.9-139.8 143.5 28.3 -13.4 28.5 38 36 L Y E -CD 89 48B 0 51,-2.1 51,-2.1 -2,-0.3 2,-0.4 -0.963 9.2-145.1-128.6 146.8 25.3 -11.1 28.6 39 37 L Q E -CD 88 47B 11 8,-2.7 8,-1.3 -2,-0.4 2,-0.4 -0.876 16.7-174.4-109.8 142.4 21.6 -11.9 28.1 40 38 L Q E -C 87 0B 10 47,-2.3 47,-2.9 -2,-0.4 2,-0.3 -0.940 12.1-153.8-145.1 120.4 19.2 -9.5 26.4 41 39 L Y > - 0 0 86 4,-0.4 3,-3.0 -2,-0.4 45,-0.1 -0.642 48.5 -77.9 -87.9 147.3 15.5 -9.7 26.0 42 40 L A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.159 118.2 2.6 -46.5 123.0 13.8 -8.0 23.1 43 41 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.337 113.7 104.5 80.3 -8.3 13.6 -4.3 23.9 44 42 L K S < S- 0 0 137 -3,-3.0 -1,-0.3 1,-0.1 292,-0.1 -0.512 75.0 -98.7-101.9 172.6 15.4 -4.6 27.2 45 43 L A - 0 0 25 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.510 46.9 -91.7 -86.9 156.1 18.9 -3.8 28.3 46 44 L P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.124 35.3-153.2 -63.0 163.5 21.7 -6.4 28.6 47 45 L K E -D 39 0B 100 -8,-1.3 -8,-2.7 286,-0.1 2,-0.2 -0.962 16.6-122.9-145.2 123.7 22.4 -8.4 31.7 48 46 L L E +D 38 0B 8 -2,-0.3 -10,-0.2 283,-0.2 3,-0.1 -0.460 38.8 158.9 -66.1 127.3 25.7 -9.9 32.9 49 47 L I E + 0 0 2 -12,-2.5 2,-0.3 1,-0.4 -11,-0.2 0.544 64.9 25.3-124.8 -16.6 25.3 -13.7 33.5 50 48 L I E +D 37 0B 0 -13,-1.4 -13,-2.4 6,-0.2 -1,-0.4 -0.960 61.0 166.7-151.9 129.6 28.9 -15.0 33.2 51 49 L F B > +I 55 0D 27 4,-1.5 4,-2.7 -2,-0.3 3,-0.4 -0.925 64.8 32.8-138.0 161.8 32.2 -13.2 33.8 52 50 L D T 4 S- 0 0 11 -17,-0.4 2,-3.1 -2,-0.3 -1,-0.2 0.951 127.5 -71.5 53.6 49.1 35.8 -14.5 34.2 53 51 L V T 4 S+ 0 0 13 -18,-2.1 -1,-0.3 1,-0.2 21,-0.1 -0.125 127.6 17.1 64.6 -46.6 34.9 -17.4 31.8 54 52 L S T 4 S+ 0 0 71 -2,-3.1 2,-0.3 -3,-0.4 12,-0.2 0.213 86.6 117.3-146.6 26.6 32.6 -19.2 34.3 55 53 L K B < -I 51 0D 87 -4,-2.7 -4,-1.5 10,-0.1 -2,-0.1 -0.762 47.0-144.3 -99.8 145.7 31.5 -17.1 37.3 56 54 L R - 0 0 120 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.907 11.9-129.1-112.7 128.2 27.8 -16.3 37.9 57 55 L P > - 0 0 33 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.407 49.4 -88.4 -65.0 150.5 26.5 -13.1 39.4 58 56 L S T 3 S+ 0 0 129 1,-0.2 3,-0.1 -2,-0.0 0, 0.0 -0.383 117.0 35.8 -62.2 137.0 24.2 -13.9 42.3 59 57 L G T 3 S+ 0 0 79 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.011 86.6 116.6 108.8 -27.8 20.6 -14.4 41.1 60 58 L V S < S- 0 0 12 -3,-1.9 -1,-0.3 1,-0.1 -4,-0.0 -0.643 73.7-107.3 -80.3 127.0 21.6 -16.0 37.8 61 59 L S > - 0 0 43 -2,-0.4 3,-2.4 1,-0.2 -1,-0.1 -0.188 13.9-128.4 -54.9 136.4 20.4 -19.6 37.5 62 60 L N T 3 S+ 0 0 127 1,-0.3 -1,-0.2 -6,-0.0 -2,-0.0 0.448 102.1 82.9 -66.1 3.6 22.9 -22.4 37.8 63 61 L R T 3 S+ 0 0 34 14,-0.1 15,-1.8 1,-0.1 2,-0.6 0.695 80.4 73.1 -78.8 -17.6 21.4 -23.6 34.5 64 62 L F E < +H 77 0C 10 -3,-2.4 2,-0.3 13,-0.2 13,-0.2 -0.872 66.9 167.4 -99.0 119.3 23.7 -21.1 32.8 65 63 L S E -H 76 0C 55 11,-2.3 11,-2.7 -2,-0.6 2,-0.4 -0.955 20.1-149.5-133.6 153.1 27.4 -22.2 32.8 66 64 L G E +H 75 0C 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.933 17.5 165.7-125.3 146.8 30.5 -21.0 31.0 67 65 L S E -H 74 0C 61 7,-2.2 7,-2.7 -2,-0.4 2,-0.3 -0.926 12.7-158.5-147.0 171.1 33.7 -22.8 29.8 68 66 L K E +H 73 0C 26 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.982 13.2 171.1-158.2 143.9 36.7 -22.2 27.6 69 67 L S E > S-H 72 0C 87 3,-1.8 3,-1.5 -2,-0.3 2,-0.1 -0.940 71.2 -22.2-152.1 128.6 39.3 -24.2 25.7 70 68 L G T 3 S- 0 0 47 -2,-0.3 -47,-0.0 1,-0.3 0, 0.0 -0.453 123.6 -35.7 67.8-139.8 41.7 -22.6 23.3 71 69 L D T 3 S+ 0 0 62 -2,-0.1 -46,-2.4 -3,-0.1 2,-0.7 0.419 117.0 101.8 -95.6 0.4 40.3 -19.4 21.9 72 70 L T E < - H 0 69C 42 -3,-1.5 -3,-1.8 -49,-0.2 2,-0.3 -0.770 52.5-168.0 -94.6 115.3 36.8 -20.8 21.9 73 71 L A E -GH 22 68C 0 -51,-2.6 -51,-1.7 -2,-0.7 2,-0.4 -0.720 9.3-160.6 -95.0 148.7 34.5 -19.7 24.8 74 72 L S E -GH 21 67C 25 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.4 -0.992 12.3-158.2-139.0 133.5 31.2 -21.6 25.3 75 73 L L E -GH 20 66C 1 -55,-2.5 -55,-2.3 -2,-0.4 2,-0.4 -0.878 15.2-164.6-105.2 136.3 28.0 -20.8 27.0 76 74 L T E -GH 19 65C 37 -11,-2.7 -11,-2.3 -2,-0.4 2,-0.5 -0.982 8.0-169.9-128.5 128.2 25.7 -23.8 28.0 77 75 L I E -GH 18 64C 1 -59,-2.6 -59,-1.9 -2,-0.4 3,-0.3 -0.958 9.8-164.3-119.0 119.6 22.1 -23.7 29.1 78 76 L S + 0 0 46 -15,-1.8 -61,-0.2 -2,-0.5 -62,-0.2 -0.602 67.5 18.3 -98.8 161.6 20.4 -26.8 30.6 79 77 L G S S- 0 0 28 -64,-0.6 -1,-0.2 -2,-0.2 -62,-0.2 0.904 89.6-139.0 46.5 52.0 16.7 -27.5 31.0 80 78 L L - 0 0 4 -64,-2.9 -65,-1.9 -3,-0.3 2,-0.3 -0.038 20.6-162.6 -43.1 134.2 15.8 -24.8 28.5 81 79 L Q > - 0 0 81 -67,-0.2 3,-2.3 -3,-0.1 4,-0.4 -0.857 32.6-111.1-120.6 156.7 12.8 -22.8 29.5 82 80 L A G > S+ 0 0 79 -2,-0.3 3,-1.1 1,-0.3 28,-0.2 0.822 118.0 58.1 -55.1 -32.3 10.5 -20.6 27.5 83 81 L E G 3 S+ 0 0 127 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.510 87.9 74.4 -79.8 -2.3 11.9 -17.5 29.3 84 82 L D G < + 0 0 2 -3,-2.3 2,-0.4 2,-0.1 -1,-0.2 0.634 68.3 114.5 -80.9 -14.3 15.5 -18.4 28.2 85 83 L E < + 0 0 59 -3,-1.1 2,-0.3 -4,-0.4 24,-0.2 -0.423 48.0 95.1 -61.8 113.0 14.5 -17.1 24.8 86 84 L A E S- E 0 108B 0 22,-0.6 22,-3.0 -2,-0.4 2,-0.4 -0.931 76.7 -65.8-172.8-168.2 16.7 -14.1 24.2 87 85 L D E -CE 40 107B 46 -47,-2.9 -47,-2.3 -2,-0.3 2,-0.4 -0.847 40.0-159.7-103.2 140.6 19.9 -12.8 22.6 88 86 L Y E -CE 39 106B 0 18,-2.4 18,-2.8 -2,-0.4 2,-0.4 -0.985 5.7-169.7-124.0 129.0 23.2 -13.8 24.0 89 87 L H E -C 38 0B 3 -51,-2.1 -51,-2.1 -2,-0.4 2,-0.3 -0.957 10.8-147.6-119.9 133.1 26.4 -11.9 23.5 90 88 L a E -C 37 0B 0 -2,-0.4 13,-2.6 -53,-0.2 2,-0.4 -0.739 13.1-164.3 -96.2 149.2 29.9 -13.0 24.3 91 89 L S E +CF 36 102B 1 -55,-2.4 -55,-2.4 -2,-0.3 2,-0.3 -0.965 13.8 167.8-129.6 146.1 32.5 -10.5 25.3 92 90 L S E -CF 35 101B 0 9,-1.6 9,-2.9 -2,-0.4 -57,-0.2 -0.980 34.2 -99.1-154.6 165.5 36.2 -11.0 25.4 93 91 L Y E - 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