==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-NOV-11 3ULS . COMPND 2 MOLECULE: FAB12 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUO,G.L.GILLILAND,O.OBMOLOVA,T.MALIA,A.TEPLYAKOV . 868 5 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 340 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 124 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 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 RESIDUES PER ALPHA HELIX . 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 12 12 9 4 10 13 1 5 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 . 2 0 5 7 4 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 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 2 L S 0 0 92 0, 0.0 2,-0.4 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 161.0 8.6 6.0 12.0 2 3 L V - 0 0 110 94,-0.1 2,-0.7 2,-0.0 22,-0.3 -0.980 360.0-156.2-124.2 129.0 8.9 5.3 8.3 3 4 L L B -a 98 0A 8 94,-0.5 96,-1.2 -2,-0.4 2,-0.5 -0.905 19.2-146.7-103.8 111.2 6.2 5.7 5.7 4 5 L T B +B 22 0B 88 18,-2.3 18,-1.8 -2,-0.7 94,-0.1 -0.658 21.5 175.4 -85.2 123.1 7.0 3.4 2.7 5 6 L Q - 0 0 16 -2,-0.5 16,-0.1 16,-0.2 94,-0.0 -0.923 37.2-104.9-119.6 149.7 5.9 4.6 -0.7 6 7 L P - 0 0 42 0, 0.0 96,-0.1 0, 0.0 3,-0.1 -0.539 26.8-134.9 -66.7 137.8 6.6 3.1 -4.2 7 8 L P S S+ 0 0 84 0, 0.0 95,-2.5 0, 0.0 2,-0.4 0.848 83.8 23.6 -62.5 -34.1 9.3 5.1 -6.0 8 9 L S E +e 102 0C 25 93,-0.2 2,-0.4 135,-0.1 95,-0.2 -0.990 52.9 177.6-140.5 139.7 7.3 5.1 -9.2 9 10 L V E -e 103 0C 25 93,-2.9 95,-2.4 -2,-0.4 2,-0.3 -0.958 14.7-166.7-136.9 123.0 3.7 4.8 -10.5 10 11 L S E +e 104 0C 22 -2,-0.4 2,-0.3 93,-0.2 95,-0.2 -0.791 9.4 174.4-107.9 154.8 2.9 5.1 -14.2 11 12 L V E -e 105 0C 5 93,-2.2 95,-2.5 -2,-0.3 6,-0.1 -0.982 28.9-121.6-159.8 139.9 -0.6 5.5 -15.7 12 13 L A > - 0 0 31 -2,-0.3 3,-1.8 93,-0.2 64,-0.2 -0.560 53.4 -81.6 -80.7 150.7 -2.2 6.2 -19.1 13 14 L P T 3 S+ 0 0 86 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.293 116.0 17.1 -56.3 128.3 -4.4 9.3 -19.5 14 15 L G T 3 S+ 0 0 54 62,-2.1 61,-0.3 1,-0.3 2,-0.2 0.502 101.8 109.7 89.8 5.5 -7.9 8.7 -18.2 15 16 L Q S < S- 0 0 93 -3,-1.8 61,-2.0 61,-0.3 2,-0.5 -0.676 74.2 -91.3-110.4 169.0 -7.1 5.6 -16.1 16 17 L T - 0 0 57 -2,-0.2 2,-0.4 59,-0.2 58,-0.2 -0.664 32.6-162.4 -91.1 125.9 -6.9 5.1 -12.3 17 18 L A E - C 0 73B 1 56,-2.3 56,-2.8 -2,-0.5 2,-0.4 -0.849 3.1-168.4-101.9 137.6 -3.7 5.6 -10.4 18 19 L R E - C 0 72B 172 -2,-0.4 2,-0.5 54,-0.2 54,-0.2 -0.987 0.3-168.4-128.1 124.3 -3.3 4.3 -6.8 19 20 L I E - C 0 71B 0 52,-2.9 52,-2.7 -2,-0.4 2,-0.1 -0.947 12.5-148.3-117.1 120.8 -0.4 5.3 -4.7 20 21 L S E - C 0 70B 48 -2,-0.5 50,-0.2 50,-0.2 66,-0.1 -0.317 16.0-171.2 -85.9 166.5 0.3 3.4 -1.4 21 22 L a E - C 0 69B 2 48,-0.7 48,-1.2 -16,-0.1 -16,-0.2 -0.519 19.0-169.3-155.5 76.3 1.8 4.6 1.9 22 23 L S E +BC 4 68B 50 -18,-1.8 -18,-2.3 46,-0.2 2,-0.3 -0.356 17.6 144.5 -76.5 151.1 2.5 1.6 4.0 23 24 L G > - 0 0 10 44,-1.9 3,-1.2 -20,-0.2 2,-0.8 -0.914 57.2 -77.1-179.2 152.9 3.4 1.8 7.7 24 25 L D T 3 S- 0 0 120 -22,-0.3 43,-0.1 1,-0.3 42,-0.0 -0.460 111.6 -25.6 -64.2 102.4 2.9 0.1 11.1 25 26 L N T > S+ 0 0 105 -2,-0.8 3,-1.1 1,-0.1 -1,-0.3 0.906 82.2 154.4 56.7 48.8 -0.6 1.1 12.2 26 27 L I G X + 0 0 13 -3,-1.2 3,-0.9 40,-0.3 41,-0.2 0.583 63.6 74.9 -78.4 -10.1 -0.7 4.3 10.1 27 28 L G G 3 S+ 0 0 31 39,-2.4 -1,-0.2 -4,-0.2 40,-0.1 0.491 81.7 70.3 -77.1 -4.3 -4.5 3.9 10.1 28 29 L S G < S+ 0 0 81 -3,-1.1 2,-0.3 38,-0.3 -1,-0.2 0.591 102.9 41.7 -88.1 -13.8 -4.4 5.0 13.7 29 30 L Y S < S- 0 0 101 -3,-0.9 61,-0.0 -4,-0.1 2,-0.0 -0.935 95.3 -91.6-132.7 157.2 -3.5 8.6 12.7 30 31 L Y - 0 0 117 -2,-0.3 2,-0.4 18,-0.1 59,-0.2 -0.316 36.1-147.5 -67.6 147.4 -4.6 11.0 10.0 31 32 L V - 0 0 2 57,-0.1 18,-1.6 -4,-0.1 2,-0.3 -0.963 6.3-157.6-120.5 133.5 -2.7 11.1 6.7 32 33 L H E -F 87 0C 14 55,-3.2 55,-2.2 -2,-0.4 2,-0.4 -0.812 6.8-147.4-106.3 151.2 -2.1 14.1 4.5 33 34 L W E -FG 86 46C 0 13,-3.1 12,-2.8 -2,-0.3 13,-1.5 -0.973 11.3-169.3-122.4 130.9 -1.2 14.1 0.8 34 35 L Y E -FG 85 44C 0 51,-3.1 51,-2.4 -2,-0.4 2,-0.4 -0.947 10.4-150.8-120.7 137.1 1.0 16.6 -1.0 35 36 L Q E -FG 84 43C 29 8,-3.5 8,-3.0 -2,-0.4 2,-0.4 -0.890 16.8-173.0-102.8 133.7 1.5 17.1 -4.7 36 37 L Q E -F 83 0C 8 47,-2.9 47,-3.0 -2,-0.4 5,-0.1 -0.977 8.6-170.4-133.7 124.5 4.9 18.6 -5.9 37 38 L K > - 0 0 61 -2,-0.4 3,-1.9 4,-0.3 45,-0.1 -0.782 45.0 -81.8-104.0 152.5 6.0 19.6 -9.3 38 39 L P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.261 114.5 13.4 -55.4 133.1 9.6 20.5 -10.2 39 40 L G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.400 112.3 94.7 83.9 -2.1 10.6 24.1 -9.2 40 41 L Q S < S- 0 0 112 -3,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.843 78.3-108.1-121.7 156.5 7.5 24.6 -7.1 41 42 L A - 0 0 25 -2,-0.3 -4,-0.3 1,-0.1 283,-0.0 -0.460 53.6 -89.0 -72.1 154.2 6.6 24.2 -3.4 42 43 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.179 36.8-141.4 -64.7 160.7 4.3 21.3 -2.6 43 44 L V E -G 35 0C 62 -8,-3.0 -8,-3.5 -3,-0.1 2,-0.3 -0.991 13.8-123.7-129.6 125.3 0.5 21.5 -2.7 44 45 L L E +G 34 0C 14 -2,-0.4 -10,-0.2 277,-0.4 3,-0.1 -0.505 35.6 164.5 -66.2 125.2 -1.9 19.9 -0.2 45 46 L V E + 0 0 2 -12,-2.8 2,-0.3 1,-0.3 -11,-0.2 0.635 65.8 22.0-113.6 -26.0 -4.4 17.8 -2.1 46 47 L I E +G 33 0C 0 -13,-1.5 -13,-3.1 6,-0.2 -1,-0.3 -0.982 60.8 178.7-146.9 131.2 -5.9 15.7 0.7 47 48 L Y B > +J 51 0D 57 4,-2.9 4,-2.2 -2,-0.3 3,-0.3 -0.919 65.1 26.1-126.8 158.1 -6.1 16.1 4.4 48 49 L E T 4 S- 0 0 48 -2,-0.3 2,-3.2 1,-0.2 3,-0.3 0.959 123.7 -68.4 57.1 56.8 -7.6 14.0 7.2 49 50 L D T 4 S+ 0 0 28 -18,-1.6 -1,-0.2 1,-0.2 14,-0.2 -0.222 129.0 11.7 65.1 -54.2 -7.3 10.7 5.3 50 51 L S T 4 S+ 0 0 58 -2,-3.2 2,-0.4 -3,-0.3 12,-0.4 0.341 91.2 117.0-140.4 5.3 -9.9 11.5 2.6 51 52 L E B < -J 47 0D 91 -4,-2.2 -4,-2.9 -3,-0.3 -2,-0.1 -0.665 48.8-146.2 -89.2 135.0 -10.9 15.2 2.7 52 53 L R - 0 0 101 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.863 13.6-138.0 -97.0 125.6 -10.2 17.5 -0.2 53 54 L P > - 0 0 30 0, 0.0 3,-1.2 0, 0.0 -1,-0.0 -0.234 46.6 -66.0 -68.7 170.1 -9.4 21.1 0.5 54 55 L S T 3 S+ 0 0 129 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.282 121.0 21.5 -59.9 140.3 -10.9 23.9 -1.7 55 56 L G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -3,-0.1 -10,-0.0 -0.052 87.4 123.8 95.4 -32.3 -9.8 23.9 -5.3 56 57 L I < - 0 0 33 -3,-1.2 -1,-0.3 1,-0.1 -4,-0.1 -0.511 68.1-114.5 -69.8 120.5 -8.7 20.3 -5.4 57 58 L P > - 0 0 48 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.113 17.5-121.6 -53.7 149.4 -10.5 18.4 -8.2 58 59 L E T 3 S+ 0 0 161 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.551 102.4 81.3 -75.8 -7.0 -12.8 15.6 -7.2 59 60 L R T 3 S+ 0 0 57 14,-0.1 15,-2.7 16,-0.1 2,-0.4 0.633 79.1 83.6 -72.9 -12.0 -10.9 13.1 -9.2 60 61 L F E < +D 73 0B 5 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.785 61.1 170.3 -89.8 134.2 -8.5 13.0 -6.2 61 62 L S E -D 72 0B 48 11,-2.5 11,-2.8 -2,-0.4 2,-0.3 -0.982 15.4-151.7-145.1 154.5 -9.5 10.7 -3.4 62 63 L G E +D 71 0B 9 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.863 10.2 179.6-130.7 161.1 -8.0 9.3 -0.2 63 64 L S E -D 70 0B 59 7,-0.9 7,-1.2 -2,-0.3 2,-0.3 -0.987 5.5-176.2-156.7 156.7 -8.1 6.3 2.1 64 65 L N E +D 69 0B 24 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.822 17.2 147.5-163.5 117.3 -6.5 5.0 5.3 65 66 L S E > -D 68 0B 93 3,-1.6 3,-1.2 -2,-0.3 2,-0.8 -0.854 63.7 -37.0-159.9 117.7 -7.1 1.7 7.1 66 67 L G T 3 S- 0 0 37 -2,-0.3 -39,-2.4 1,-0.2 -40,-0.3 -0.596 124.1 -14.7 76.7-108.5 -4.7 -0.6 9.1 67 68 L N T 3 S+ 0 0 79 -2,-0.8 -44,-1.9 -42,-0.2 2,-0.4 0.246 123.0 72.1-114.8 10.4 -1.3 -0.5 7.6 68 69 L T E < -CD 22 65B 57 -3,-1.2 -3,-1.6 -46,-0.2 2,-0.5 -0.951 49.2-175.0-137.5 117.9 -2.0 1.1 4.2 69 70 L A E -CD 21 64B 0 -48,-1.2 -48,-0.7 -2,-0.4 2,-0.5 -0.920 18.8-162.7-104.0 134.1 -3.0 4.6 3.2 70 71 L T E -CD 20 63B 30 -7,-1.2 -7,-0.9 -2,-0.5 2,-0.6 -0.965 16.7-157.8-127.5 126.6 -3.9 5.0 -0.4 71 72 L L E -CD 19 62B 0 -52,-2.7 -52,-2.9 -2,-0.5 2,-0.4 -0.893 22.0-167.2 -95.3 121.3 -4.1 8.1 -2.7 72 73 L T E -CD 18 61B 25 -11,-2.8 -11,-2.5 -2,-0.6 2,-0.5 -0.929 11.1-166.5-115.8 133.8 -6.3 7.3 -5.7 73 74 L I E -CD 17 60B 0 -56,-2.8 -56,-2.3 -2,-0.4 3,-0.5 -0.974 9.8-154.5-118.9 121.1 -6.7 9.4 -8.8 74 75 L S S S+ 0 0 61 -15,-2.7 -58,-0.2 -2,-0.5 3,-0.1 -0.796 77.5 2.5 -97.0 135.6 -9.6 8.7 -11.2 75 76 L G S S- 0 0 27 -2,-0.4 -1,-0.2 -61,-0.3 -59,-0.2 0.956 92.0-140.0 55.4 54.3 -9.3 9.6 -14.8 76 77 L T - 0 0 1 -61,-2.0 -62,-2.1 -3,-0.5 -61,-0.3 -0.180 13.0-144.6 -52.4 123.3 -5.7 10.9 -14.3 77 78 L Q > - 0 0 98 -64,-0.2 3,-1.6 -3,-0.1 4,-0.3 -0.511 22.3-114.5 -85.6 158.0 -5.0 14.1 -16.3 78 79 L A G > S+ 0 0 69 1,-0.3 3,-1.5 2,-0.2 27,-0.2 0.862 118.1 59.2 -57.7 -36.2 -1.6 14.9 -17.9 79 80 L E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.627 89.1 73.2 -69.3 -13.7 -1.3 17.8 -15.4 80 81 L D G < + 0 0 4 -3,-1.6 2,-0.4 2,-0.1 -1,-0.3 0.606 68.1 115.9 -76.4 -11.4 -1.6 15.3 -12.5 81 82 L E < + 0 0 58 -3,-1.5 2,-0.3 -4,-0.3 23,-0.2 -0.462 46.8 96.6 -63.2 115.5 1.9 14.2 -13.3 82 83 L A E S- H 0 103C 1 21,-0.7 21,-3.0 -2,-0.4 2,-0.4 -0.912 77.3 -61.7-170.6-167.5 4.1 15.1 -10.3 83 84 L D E -FH 36 102C 39 -47,-3.0 -47,-2.9 -2,-0.3 2,-0.5 -0.884 42.7-156.2-100.1 134.7 5.6 13.8 -7.1 84 85 L Y E -FH 35 101C 0 17,-2.5 17,-0.8 -2,-0.4 2,-0.4 -0.947 11.0-176.5-117.5 118.5 3.2 12.6 -4.4 85 86 L Y E -F 34 0C 8 -51,-2.4 -51,-3.1 -2,-0.5 2,-0.3 -0.916 10.6-154.2-112.2 135.7 4.2 12.6 -0.7 86 87 L a E -F 33 0C 0 -2,-0.4 12,-2.6 -53,-0.2 2,-0.3 -0.759 14.8-172.8-100.6 156.0 2.1 11.3 2.2 87 88 L S E +FI 32 97C 1 -55,-2.2 -55,-3.2 -2,-0.3 10,-0.2 -0.995 13.0 150.3-147.9 149.4 2.6 12.5 5.7 88 89 L S E - I 0 96C 10 8,-1.6 8,-0.9 -2,-0.3 2,-0.3 -0.571 36.7 -96.7-148.6-144.8 1.3 11.7 9.2 89 90 L Y + 0 0 92 -59,-0.2 5,-0.1 6,-0.2 6,-0.1 -0.892 33.1 160.9-159.0 119.2 2.3 11.8 12.9 90 91 L D - 0 0 23 3,-0.5 -64,-0.0 -2,-0.3 6,-0.0 -0.098 46.9 -30.5-110.9-144.0 3.8 9.3 15.3 91 92 L D S S- 0 0 85 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.998 108.9 -18.6-139.9 142.3 5.5 9.8 18.6 92 93 L P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.979 114.8 79.4 -86.7 -11.7 7.2 11.8 19.8 93 94 L N - 0 0 28 1,-0.1 -3,-0.5 181,-0.0 3,-0.1 -0.154 68.9-139.7 -56.7 145.5 8.2 13.5 16.5 94 95 L F S S+ 0 0 26 1,-0.2 2,-0.4 -5,-0.1 -1,-0.1 0.846 75.4 20.2 -78.2 -37.0 5.6 15.8 15.0 95 96 L Q + 0 0 10 -6,-0.1 2,-0.4 166,-0.1 -1,-0.2 -0.996 52.1 179.6-144.6 138.2 5.9 15.0 11.3 96 97 L V E -I 88 0C 18 -8,-0.9 -8,-1.6 -2,-0.4 2,-0.3 -1.000 14.4-153.3-135.3 136.3 7.1 12.2 9.0 97 98 L F E -I 87 0C 26 -2,-0.4 -94,-0.5 -10,-0.2 -10,-0.2 -0.802 19.6-117.5-106.2 149.2 7.0 12.1 5.2 98 99 L G B -a 3 0A 2 -12,-2.6 161,-0.2 -2,-0.3 -94,-0.2 -0.368 38.0-101.6 -72.8 164.0 6.9 9.1 2.9 99 100 L G - 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