==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-AUG-10 3OAY . COMPND 2 MOLECULE: FAB 2G12, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.J.DOORES,Z.FULTON,V.HONG,M.K.PATEL,C.N.SCANLAN,M.R.WORMALD . 861 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 349 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 0.7 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 . 79 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 0 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 0 PARALLEL BRIDGES PER LADDER . 6 8 11 5 8 16 4 0 2 2 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 0 9 3 0 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 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 K A 0 0 125 0, 0.0 2,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 145.5 20.1 -36.4 -1.4 2 2 K V - 0 0 26 24,-0.1 2,-0.4 23,-0.1 88,-0.1 -0.417 360.0-163.8 -59.5 131.0 20.6 -35.5 2.3 3 3 K V - 0 0 87 -2,-0.1 23,-1.8 94,-0.0 2,-0.5 -0.979 5.6-151.0-114.5 130.1 18.0 -33.1 3.6 4 4 K M E -A 25 0A 5 -2,-0.4 2,-0.6 94,-0.4 21,-0.2 -0.879 6.0-163.5-102.6 128.1 18.7 -31.2 6.9 5 5 K T E -A 24 0A 49 19,-2.7 19,-2.6 -2,-0.5 2,-0.3 -0.947 7.7-164.0-114.5 113.5 15.7 -30.2 9.1 6 6 K Q E -A 23 0A 5 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.765 15.2-127.0-102.0 134.2 16.5 -27.5 11.7 7 7 K S E S+A 22 0A 54 15,-2.4 15,-3.0 -2,-0.3 2,-0.1 -0.985 72.6 22.0-134.3 147.9 14.1 -26.8 14.7 8 8 K P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.720 61.0-152.8 -81.7 177.8 12.8 -24.5 15.9 9 9 K S S S+ 0 0 85 1,-0.3 94,-2.4 93,-0.1 2,-0.4 0.846 87.9 20.0 -77.7 -39.3 12.6 -21.8 13.2 10 10 K T E -d 103 0B 44 92,-0.2 2,-0.5 75,-0.0 -1,-0.3 -0.999 69.9-165.4-128.5 137.4 12.6 -19.0 15.8 11 11 K L E -d 104 0B 27 92,-3.0 94,-2.6 -2,-0.4 2,-0.5 -0.965 5.1-164.3-127.2 114.5 13.8 -19.3 19.4 12 12 K S E +d 105 0B 35 -2,-0.5 2,-0.3 92,-0.2 94,-0.2 -0.878 24.9 147.2-100.2 128.8 12.8 -16.6 21.9 13 13 K A E -d 106 0B 4 92,-2.5 94,-2.5 -2,-0.5 2,-0.3 -0.914 40.2-110.5-148.3 172.9 14.8 -16.4 25.1 14 14 K S > - 0 0 60 -2,-0.3 3,-2.0 92,-0.2 64,-0.3 -0.774 47.2 -83.5-104.1 158.4 16.1 -14.2 27.8 15 15 K V T 3 S+ 0 0 62 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.268 116.2 29.0 -50.2 138.0 19.8 -13.3 28.6 16 16 K G T 3 S+ 0 0 48 62,-2.8 -1,-0.3 1,-0.3 63,-0.1 0.281 91.6 130.6 92.6 -14.0 21.4 -16.0 30.8 17 17 K D < - 0 0 69 -3,-2.0 61,-2.9 60,-0.2 60,-1.4 -0.380 56.4-131.7 -74.8 156.4 19.2 -18.8 29.5 18 18 K T E - B 0 76A 91 58,-0.3 2,-0.3 59,-0.2 58,-0.2 -0.929 35.4-179.1-100.8 127.1 20.5 -22.2 28.2 19 19 K I E - B 0 75A 13 56,-2.1 56,-2.3 -2,-0.5 2,-0.4 -0.895 17.2-150.2-129.2 155.6 18.9 -23.0 24.9 20 20 K T E - B 0 74A 84 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.980 6.3-171.7-128.5 145.2 19.1 -25.8 22.4 21 21 K I E - B 0 73A 1 52,-2.7 52,-3.0 -2,-0.4 2,-0.3 -0.978 16.1-156.4-128.7 138.6 18.7 -25.9 18.6 22 22 K T E -AB 7 72A 54 -15,-3.0 -15,-2.4 -2,-0.4 2,-0.4 -0.836 13.0-166.6-123.4 161.1 18.5 -29.1 16.7 23 23 K a E -AB 6 71A 0 48,-2.2 48,-2.1 -2,-0.3 2,-0.5 -0.993 8.4-160.9-143.5 123.2 19.1 -30.4 13.2 24 24 K R E -AB 5 70A 135 -19,-2.6 -19,-2.7 -2,-0.4 2,-0.3 -0.965 10.6-143.6-110.0 132.3 18.0 -33.8 11.8 25 25 K A E -A 4 0A 3 44,-2.5 -21,-0.2 -2,-0.5 4,-0.1 -0.726 14.7-134.5 -88.9 140.7 19.5 -35.4 8.7 26 26 K S S S+ 0 0 73 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.689 93.4 17.2 -66.0 -18.7 17.3 -37.4 6.4 27 27 K Q S S- 0 0 104 -24,-0.2 -1,-0.1 41,-0.1 41,-0.1 -0.990 106.1 -71.1-150.1 158.7 20.0 -40.1 6.4 28 28 K S + 0 0 73 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.168 43.5 172.3 -52.3 135.8 23.0 -41.0 8.5 29 29 K I > - 0 0 7 39,-2.7 3,-2.5 1,-0.4 -1,-0.1 0.084 32.2-138.5-130.8 25.7 25.8 -38.4 8.1 30 30 K E T 3 - 0 0 128 1,-0.3 38,-2.8 2,-0.1 -1,-0.4 -0.346 68.7 -41.2 52.0-122.3 28.2 -39.6 10.8 31 31 K T T 3 S+ 0 0 42 36,-0.2 2,-2.1 -2,-0.1 -1,-0.3 0.009 96.3 129.3-122.1 28.4 29.4 -36.4 12.4 32 32 K W < + 0 0 80 -3,-2.5 59,-1.1 18,-0.2 2,-0.4 -0.443 42.2 118.5 -81.2 72.1 29.9 -34.4 9.2 33 33 K L E -E 90 0B 0 -2,-2.1 18,-2.8 57,-0.2 2,-0.3 -0.998 41.6-169.3-143.9 137.0 27.9 -31.4 10.5 34 34 K A E -E 89 0B 0 55,-2.5 55,-2.3 -2,-0.4 2,-0.4 -0.905 10.5-148.0-126.4 152.9 28.9 -27.8 11.2 35 35 K W E -EF 88 48B 0 13,-2.6 12,-2.9 -2,-0.3 13,-1.6 -0.986 16.2-170.6-120.1 135.4 27.1 -24.9 13.0 36 36 K Y E -EF 87 46B 0 51,-2.5 51,-2.5 -2,-0.4 2,-0.4 -0.922 15.2-141.9-124.4 149.0 27.5 -21.3 11.9 37 37 K Q E -EF 86 45B 15 8,-2.7 8,-2.6 -2,-0.3 2,-0.4 -0.874 21.5-174.3-101.8 142.2 26.4 -18.0 13.5 38 38 K Q E -E 85 0B 1 47,-3.3 47,-2.5 -2,-0.4 5,-0.1 -0.972 10.3-164.9-141.4 128.6 25.1 -15.2 11.2 39 39 K K > - 0 0 53 4,-0.5 3,-2.0 -2,-0.4 45,-0.1 -0.725 47.2 -76.6-103.0 159.2 24.2 -11.6 12.0 40 40 K P T 3 S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.288 115.3 4.0 -61.9 129.9 22.2 -9.5 9.6 41 41 K G T 3 S+ 0 0 63 1,-0.3 2,-0.2 -2,-0.1 -3,-0.0 0.562 112.8 101.9 77.6 8.4 24.2 -8.1 6.7 42 42 K K S < S- 0 0 131 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.764 77.7 -95.1-117.2 167.0 27.4 -10.1 7.8 43 43 K A - 0 0 24 -2,-0.2 -4,-0.5 284,-0.1 -1,-0.1 -0.439 47.6 -97.3 -69.4 150.3 29.1 -13.2 6.7 44 44 K P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.381 36.4-144.0 -62.2 148.9 28.3 -16.6 8.5 45 45 K K E -F 37 0B 126 -8,-2.6 -8,-2.7 281,-0.1 2,-0.3 -0.989 12.3-125.7-120.5 128.1 30.9 -17.5 11.1 46 46 K L E +F 36 0B 10 -2,-0.4 -10,-0.2 279,-0.3 3,-0.1 -0.565 36.3 164.4 -73.2 130.2 31.9 -21.1 11.7 47 47 K L E + 0 0 9 -12,-2.9 8,-2.4 1,-0.4 2,-0.4 0.790 61.6 11.5-109.5 -48.8 31.4 -22.1 15.3 48 48 K I E +FG 35 54B 0 -13,-1.6 -13,-2.6 6,-0.2 -1,-0.4 -0.990 60.3 179.5-139.3 139.8 31.5 -25.9 15.5 49 49 K Y E >> + G 0 53B 56 4,-2.4 4,-2.8 -2,-0.4 3,-0.8 -0.883 65.5 36.9-137.4 170.3 32.4 -28.6 13.1 50 50 K K T 34 S- 0 0 96 -2,-0.3 2,-1.4 1,-0.3 -18,-0.2 0.888 124.6 -77.9 47.8 39.8 32.6 -32.4 13.1 51 51 K A T 34 S+ 0 0 1 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.086 125.8 25.5 70.3 -34.1 29.4 -32.1 15.2 52 52 K S T <4 S+ 0 0 70 -2,-1.4 2,-0.6 -3,-0.8 12,-0.3 0.399 85.3 109.0-143.8 -1.6 31.2 -31.2 18.4 53 53 K T E < -G 49 0B 48 -4,-2.8 -4,-2.4 10,-0.1 2,-0.3 -0.728 57.6-138.7 -92.0 125.7 34.6 -29.6 17.8 54 54 K L E -G 48 0B 58 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.638 16.9-121.9 -77.1 139.1 34.8 -25.8 18.6 55 55 K K > - 0 0 68 -8,-2.4 3,-2.0 -2,-0.3 -1,-0.1 -0.446 44.9 -87.4 -71.6 143.6 36.7 -23.6 16.3 56 56 K T T 3 S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.290 115.9 25.3 -53.6 136.2 39.5 -21.7 18.1 57 57 K G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.141 86.9 129.3 95.5 -18.4 38.3 -18.5 19.6 58 58 K V < - 0 0 26 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.541 67.5-109.1 -72.8 129.6 34.7 -19.7 20.0 59 59 K P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.251 22.1-120.0 -61.2 148.4 33.5 -19.1 23.6 60 60 K S T 3 S+ 0 0 116 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.580 103.2 80.1 -71.6 -8.8 33.0 -22.2 25.7 61 61 K R T 3 S+ 0 0 43 14,-0.1 15,-2.6 16,-0.1 2,-0.4 0.700 81.6 78.5 -70.5 -17.4 29.3 -21.6 26.2 62 62 K F E < +C 75 0A 5 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.772 60.6 162.2 -86.3 132.8 28.7 -23.0 22.7 63 63 K S E -C 74 0A 53 11,-1.9 11,-2.4 -2,-0.4 2,-0.3 -0.987 21.4-153.1-149.7 153.0 28.8 -26.8 22.4 64 64 K G E +C 73 0A 11 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.944 14.9 172.1-127.6 149.4 27.6 -29.4 19.8 65 65 K S E +C 72 0A 58 7,-2.1 7,-2.3 -2,-0.3 2,-0.1 -0.945 26.2 74.4-146.7 167.4 26.5 -33.0 20.2 66 66 K G E -C 71 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.249 38.3-154.4 116.8 161.2 25.0 -35.8 18.2 67 67 K S E > +C 70 0A 81 3,-0.8 2,-1.1 -2,-0.1 3,-0.8 -0.932 64.1 23.5-163.2 157.4 25.9 -38.2 15.4 68 68 K G T 3 S- 0 0 18 -38,-2.8 -39,-2.7 -2,-0.3 -41,-0.1 -0.792 131.0 -20.8 89.9-100.5 24.2 -40.2 12.7 69 69 K T T 3 S+ 0 0 50 -2,-1.1 -44,-2.5 -41,-0.2 2,-0.5 0.574 120.8 70.1-122.2 -11.3 21.0 -38.2 12.1 70 70 K E E < +BC 24 67A 138 -3,-0.8 -3,-0.8 -46,-0.2 2,-0.3 -0.948 53.3 171.0-121.5 130.1 20.3 -36.1 15.2 71 71 K F E -BC 23 66A 0 -48,-2.1 -48,-2.2 -2,-0.5 2,-0.4 -0.951 10.6-164.4-137.3 144.6 22.4 -33.0 16.2 72 72 K T E -BC 22 65A 37 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.5 -0.999 10.7-157.1-137.3 136.8 22.1 -30.3 18.8 73 73 K L E -BC 21 64A 1 -52,-3.0 -52,-2.7 -2,-0.4 2,-0.4 -0.962 18.6-168.6-105.2 128.7 23.7 -26.9 19.4 74 74 K T E -BC 20 63A 27 -11,-2.4 -11,-1.9 -2,-0.5 2,-0.6 -0.960 12.5-164.7-117.6 131.9 23.5 -25.7 23.0 75 75 K I E -BC 19 62A 0 -56,-2.3 -56,-2.1 -2,-0.4 2,-1.1 -0.975 13.4-156.2-114.2 114.7 24.3 -22.2 24.2 76 76 K S E S+B 18 0A 63 -15,-2.6 -58,-0.3 -2,-0.6 -59,-0.1 -0.719 75.1 4.9 -96.8 91.9 24.7 -22.3 28.0 77 77 K G S S- 0 0 22 -60,-1.4 -1,-0.3 -2,-1.1 -59,-0.2 0.806 86.6-132.7 101.1 69.7 24.1 -18.8 29.4 78 78 K L - 0 0 2 -61,-2.9 -62,-2.8 -3,-0.4 2,-0.3 -0.240 21.4-161.8 -53.1 134.9 23.0 -16.6 26.5 79 79 K Q > - 0 0 99 -64,-0.2 3,-2.2 -63,-0.1 4,-0.3 -0.785 34.7-104.1-112.3 162.3 24.7 -13.2 26.2 80 80 K F G > S+ 0 0 144 1,-0.3 3,-1.3 -2,-0.3 -1,-0.1 0.846 120.1 60.2 -53.3 -38.1 23.4 -10.2 24.2 81 81 K D G 3 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.643 95.8 66.3 -59.7 -19.4 26.1 -10.9 21.5 82 82 K D G < + 0 0 0 -3,-2.2 2,-0.6 2,-0.1 -1,-0.2 0.559 66.3 106.6 -87.5 -9.7 24.5 -14.3 20.9 83 83 K F < + 0 0 30 -3,-1.3 2,-0.3 -4,-0.3 22,-0.2 -0.631 57.3 99.9 -74.8 119.0 21.1 -13.1 19.5 84 84 K A S S- 0 0 9 -2,-0.6 20,-3.2 20,-0.4 2,-0.4 -0.924 78.8 -69.9-177.6 178.3 21.5 -14.0 15.9 85 85 K T E -EH 38 103B 18 -47,-2.5 -47,-3.3 -2,-0.3 2,-0.4 -0.822 41.1-155.6 -97.7 144.1 20.6 -16.7 13.3 86 86 K Y E -EH 37 102B 0 16,-2.3 16,-2.0 -2,-0.4 2,-0.4 -0.966 7.4-165.2-119.0 133.7 22.2 -20.1 13.6 87 87 K H E -E 36 0B 0 -51,-2.5 -51,-2.5 -2,-0.4 2,-0.3 -0.974 7.6-152.0-120.7 132.1 22.6 -22.4 10.7 88 88 K a E -E 35 0B 0 -2,-0.4 11,-2.0 -53,-0.2 2,-0.4 -0.722 17.7-170.0 -92.3 156.5 23.4 -26.2 10.6 89 89 K Q E -EI 34 98B 0 -55,-2.3 -55,-2.5 -2,-0.3 2,-0.5 -0.980 22.5-149.5-146.4 131.4 25.2 -27.7 7.6 90 90 K H E -EI 33 97B 22 7,-2.6 7,-2.1 -2,-0.4 2,-0.5 -0.881 25.4-164.1 -89.3 129.1 26.0 -31.2 6.4 91 91 K Y E + I 0 96B 1 -59,-1.1 5,-0.2 -2,-0.5 2,-0.2 -0.970 10.2 178.1-119.8 131.2 29.2 -30.9 4.4 92 92 K A - 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