==== 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 01-JUN-10 3NAB . COMPND 2 MOLECULE: FAB15 MUT6 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUO . 431 4 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 46 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 0 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 . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 5 3 4 4 9 1 0 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 . 0 0 5 1 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 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 D 0 0 172 0, 0.0 2,-0.7 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 -0.4 25.4 11.9 40.0 2 2 L I - 0 0 7 93,-0.3 2,-0.5 91,-0.1 88,-0.2 -0.700 360.0-139.6 -77.5 113.6 28.6 12.5 38.0 3 3 L Q - 0 0 129 -2,-0.7 23,-1.7 2,-0.0 2,-0.6 -0.652 11.6-155.9 -77.3 122.4 27.6 13.3 34.4 4 4 L M E -A 25 0A 4 -2,-0.5 2,-0.5 94,-0.3 96,-0.4 -0.897 11.9-174.9 -99.9 118.9 29.8 11.7 31.8 5 5 L T E -A 24 0A 68 19,-2.5 19,-2.9 -2,-0.6 2,-0.3 -0.952 4.1-164.4-120.6 114.8 29.8 13.5 28.5 6 6 L Q E -A 23 0A 12 -2,-0.5 17,-0.3 17,-0.2 94,-0.1 -0.677 18.0-117.1 -93.1 149.6 31.6 12.1 25.4 7 7 L S E S+A 22 0A 62 15,-2.9 15,-3.2 -2,-0.3 2,-0.2 -0.992 80.3 19.0-137.6 143.2 32.6 13.9 22.3 8 8 L P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.767 63.9-148.2 -80.3-172.9 31.8 13.6 19.5 9 9 L S S S- 0 0 82 1,-0.3 94,-2.6 -2,-0.2 2,-0.3 0.875 84.3 -1.6 -79.7 -44.2 28.6 11.6 19.4 10 10 L S E -d 103 0B 55 92,-0.2 -1,-0.3 75,-0.1 2,-0.3 -0.975 66.0-178.8-140.0 158.4 29.6 10.1 16.1 11 11 L L E -d 104 0B 33 92,-2.0 94,-2.9 -2,-0.3 2,-0.4 -0.979 21.6-132.6-150.5 148.6 32.5 10.4 13.7 12 12 L S E +d 105 0B 47 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.867 31.9 171.5-101.2 142.5 33.4 8.9 10.3 13 13 L A E -d 106 0B 3 92,-2.5 94,-2.5 -2,-0.4 2,-0.3 -0.951 25.1-126.1-145.1 158.9 37.0 7.5 9.8 14 14 L S > - 0 0 48 -2,-0.3 3,-2.0 92,-0.2 2,-0.2 -0.759 41.8 -86.7-105.5 157.2 39.0 5.5 7.3 15 15 L V T 3 S+ 0 0 82 -2,-0.3 64,-0.2 1,-0.2 63,-0.1 -0.460 118.5 27.4 -57.3 122.1 41.0 2.3 7.8 16 16 L G T 3 S+ 0 0 41 62,-1.7 -1,-0.2 1,-0.4 63,-0.1 0.269 92.9 128.3 106.7 -9.5 44.5 3.4 9.0 17 17 L D < - 0 0 71 -3,-2.0 61,-2.9 61,-0.2 2,-0.5 -0.332 62.5-120.2 -72.0 156.6 43.4 6.7 10.6 18 18 L R - 0 0 174 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.898 35.0-163.9 -91.9 126.9 44.2 7.8 14.1 19 19 L V E - B 0 75A 6 56,-2.6 56,-2.6 -2,-0.5 2,-0.4 -0.955 10.1-170.6-121.7 133.8 41.0 8.3 15.9 20 20 L T E - B 0 74A 53 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.977 2.5-171.5-124.5 135.0 40.4 10.2 19.2 21 21 L I E - B 0 73A 1 52,-2.3 52,-2.5 -2,-0.4 2,-0.3 -0.990 16.4-144.8-124.4 132.9 37.3 10.2 21.3 22 22 L T E -AB 7 72A 45 -15,-3.2 -15,-2.9 -2,-0.4 2,-0.4 -0.727 10.8-166.1-107.1 153.0 37.0 12.6 24.2 23 23 L a E -AB 6 71A 1 48,-2.7 48,-2.6 -2,-0.3 2,-0.5 -0.990 1.9-167.7-138.7 122.6 35.3 12.2 27.7 24 24 L R E -AB 5 70A 120 -19,-2.9 -19,-2.5 -2,-0.4 2,-0.3 -0.944 11.2-147.0-115.2 131.7 34.5 15.0 30.1 25 25 L A E -A 4 0A 5 44,-2.2 -21,-0.2 -2,-0.5 4,-0.1 -0.764 18.1-131.8 -95.8 142.7 33.5 14.4 33.7 26 26 L S S S+ 0 0 73 -23,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.708 95.1 3.3 -66.1 -21.4 31.0 16.8 35.5 27 27 L Q S S- 0 0 106 -24,-0.2 -2,-0.0 41,-0.1 -25,-0.0 -0.888 105.8 -61.3-145.6-178.7 33.5 16.8 38.4 28 28 L S + 0 0 80 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.278 42.0 170.0 -66.3 154.2 36.9 15.2 39.1 29 29 L I > - 0 0 0 39,-0.8 3,-1.4 1,-0.2 2,-0.4 0.257 32.1-140.7-147.6 3.5 37.3 11.4 39.0 30 30 L G T 3 - 0 0 33 1,-0.2 38,-2.0 2,-0.1 -1,-0.2 -0.523 67.0 -33.4 72.7-120.1 41.0 10.9 39.2 31 31 L L T 3 S+ 0 0 82 -2,-0.4 2,-2.8 36,-0.2 -1,-0.2 0.376 101.7 117.4-112.0 -0.9 42.2 8.1 36.9 32 32 L Y < + 0 0 80 -3,-1.4 59,-2.7 18,-0.2 60,-0.5 -0.324 40.4 122.2 -77.0 65.9 39.0 6.0 37.4 33 33 L L E -E 90 0B 0 -2,-2.8 18,-2.5 57,-0.2 2,-0.3 -0.986 37.7-170.2-124.6 137.7 37.8 5.9 33.8 34 34 L A E -E 89 0B 0 55,-2.4 55,-1.9 -2,-0.4 2,-0.4 -0.927 11.1-143.8-124.9 152.2 37.2 2.8 31.7 35 35 L W E -EF 88 48B 0 13,-2.5 12,-3.0 -2,-0.3 13,-1.1 -0.939 14.4-171.3-115.6 138.2 36.5 2.4 28.0 36 36 L Y E -EF 87 46B 0 51,-3.0 51,-2.9 -2,-0.4 2,-0.4 -0.957 10.4-150.8-126.4 145.4 34.2 -0.2 26.4 37 37 L Q E -EF 86 45B 20 8,-2.7 8,-2.0 -2,-0.4 2,-0.4 -0.936 14.7-174.4-111.7 140.0 33.5 -1.2 22.8 38 38 L Q E -E 85 0B 16 47,-2.9 47,-2.4 -2,-0.4 5,-0.1 -0.985 10.1-160.2-136.3 128.2 30.2 -2.5 21.6 39 39 L K > - 0 0 77 4,-0.4 3,-2.1 -2,-0.4 45,-0.1 -0.705 46.1 -79.5 -98.2 156.8 29.1 -3.9 18.2 40 40 L P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.325 116.4 9.4 -62.3 129.6 25.4 -4.1 17.2 41 41 L G T 3 S+ 0 0 72 1,-0.3 2,-0.2 -2,-0.1 -3,-0.0 0.337 114.0 100.0 87.2 -5.4 23.6 -7.1 18.7 42 42 L K S < S- 0 0 133 -3,-2.1 -1,-0.3 1,-0.1 286,-0.1 -0.722 77.2-102.1-118.2 160.6 26.6 -7.9 21.0 43 43 L A - 0 0 25 -2,-0.2 -4,-0.4 1,-0.1 285,-0.1 -0.457 47.8 -97.4 -76.6 151.5 27.6 -7.3 24.6 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.142 35.8-144.4 -62.2 165.3 30.1 -4.5 25.4 45 45 L K E -F 37 0B 104 -8,-2.0 -8,-2.7 280,-0.1 2,-0.2 -0.994 14.4-117.6-141.2 129.8 33.9 -5.2 25.8 46 46 L L E +F 36 0B 5 -2,-0.4 -10,-0.2 277,-0.3 3,-0.1 -0.468 37.0 163.3 -69.2 129.7 36.4 -3.7 28.1 47 47 L L E + 0 0 2 -12,-3.0 8,-2.1 1,-0.4 2,-0.3 0.761 62.3 8.6-111.0 -50.0 39.3 -2.0 26.3 48 48 L I E -FG 35 54B 0 -13,-1.1 -13,-2.5 6,-0.2 -1,-0.4 -0.985 56.7-172.1-139.5 144.7 41.0 0.3 28.8 49 49 L Y E >> + G 0 53B 46 4,-2.4 4,-2.6 -2,-0.3 3,-0.5 -0.940 69.2 27.2-132.4 160.0 40.9 0.9 32.6 50 50 L A T 34 S- 0 0 11 -2,-0.3 2,-1.9 1,-0.3 -18,-0.2 0.876 122.0 -75.3 57.5 39.9 42.4 3.5 34.9 51 51 L A T 34 S+ 0 0 1 -18,-2.5 -1,-0.3 1,-0.2 21,-0.1 -0.103 128.7 22.7 73.2 -40.9 42.5 6.0 32.0 52 52 L S T <4 S+ 0 0 76 -2,-1.9 2,-0.6 -3,-0.5 -1,-0.2 0.312 84.8 117.1-144.1 8.2 45.5 4.3 30.3 53 53 L S E < -G 49 0B 40 -4,-2.6 -4,-2.4 10,-0.1 2,-0.6 -0.764 58.9-133.1 -90.0 123.1 45.8 0.7 31.3 54 54 L L E -G 48 0B 68 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.616 20.3-126.4 -80.5 114.5 45.4 -1.8 28.3 55 55 L Q > - 0 0 29 -8,-2.1 3,-2.1 -2,-0.6 -1,-0.1 -0.240 39.8 -86.1 -58.6 140.9 43.0 -4.7 29.1 56 56 L S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 -0.173 112.9 14.5 -51.4 133.0 44.4 -8.2 28.5 57 57 L G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.180 93.0 124.9 90.5 -17.8 43.9 -9.3 24.9 58 58 L V S < S- 0 0 12 -3,-2.1 -1,-0.3 -11,-0.1 -11,-0.0 -0.626 70.1-105.4 -81.3 130.1 43.1 -5.9 23.5 59 59 L P > - 0 0 55 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.204 21.7-125.0 -57.5 143.4 45.3 -4.7 20.6 60 60 L S T 3 S+ 0 0 105 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.525 101.1 84.6 -71.9 -6.6 47.9 -2.1 21.5 61 61 L R T 3 S+ 0 0 48 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.681 81.1 80.2 -64.9 -15.0 46.5 0.2 18.8 62 62 L F E < +C 75 0A 7 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.812 61.7 158.7 -91.8 131.7 44.1 1.1 21.6 63 63 L S E -C 74 0A 60 11,-2.3 11,-3.5 -2,-0.4 2,-0.3 -0.992 22.5-153.5-151.6 148.6 45.3 3.6 24.2 64 64 L G E +C 73 0A 8 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.808 13.1 173.9-118.1 161.6 43.9 6.0 26.7 65 65 L S E +C 72 0A 62 7,-1.9 7,-3.0 -2,-0.3 2,-0.2 -0.985 27.0 74.0-158.9 161.3 45.1 9.3 28.4 66 66 L G E -C 71 0A 31 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.485 41.6-143.3 119.9 169.4 43.9 12.0 30.7 67 67 L S E > +C 70 0A 83 3,-1.1 3,-1.2 -2,-0.2 2,-1.0 -0.966 62.9 10.7-165.6 156.8 43.2 12.7 34.3 68 68 L G T 3 S- 0 0 18 -38,-2.0 -39,-0.8 -2,-0.3 -41,-0.1 -0.587 130.3 -11.6 74.8-102.1 40.7 14.6 36.5 69 69 L T T 3 S+ 0 0 55 -2,-1.0 -44,-2.2 -41,-0.2 2,-0.5 0.663 122.6 64.9-108.1 -22.1 38.0 15.9 34.2 70 70 L D E < +BC 24 67A 76 -3,-1.2 -3,-1.1 -46,-0.2 2,-0.3 -0.919 55.0 170.0-117.7 125.5 39.3 15.2 30.6 71 71 L F E -BC 23 66A 2 -48,-2.6 -48,-2.7 -2,-0.5 2,-0.4 -0.969 12.4-160.3-133.5 147.3 40.0 11.9 29.0 72 72 L T E -BC 22 65A 37 -7,-3.0 -7,-1.9 -2,-0.3 2,-0.5 -0.945 8.5-156.3-126.3 143.2 40.8 10.6 25.6 73 73 L L E -BC 21 64A 0 -52,-2.5 -52,-2.3 -2,-0.4 2,-0.4 -0.986 19.3-166.4-111.0 129.0 40.6 7.2 23.8 74 74 L T E -BC 20 63A 21 -11,-3.5 -11,-2.3 -2,-0.5 2,-0.5 -0.939 17.2-168.4-118.0 137.6 43.0 6.9 20.8 75 75 L I E -BC 19 62A 0 -56,-2.6 -56,-2.6 -2,-0.4 3,-0.5 -0.970 14.5-160.9-121.0 110.0 42.9 4.2 18.1 76 76 L S S S+ 0 0 71 -15,-2.5 -1,-0.1 -2,-0.5 -14,-0.1 0.712 77.2 10.9 -78.6 -22.7 46.2 4.7 16.4 77 77 L S S S- 0 0 49 -16,-0.2 -1,-0.3 -59,-0.1 -59,-0.2 -0.535 86.2-132.9-154.2 81.8 45.5 2.9 13.1 78 78 L L - 0 0 0 -61,-2.9 -62,-1.7 -3,-0.5 -61,-0.2 0.038 20.8-161.1 -45.1 124.7 41.9 2.0 12.7 79 79 L Q > - 0 0 68 -64,-0.2 3,-2.7 -63,-0.1 4,-0.3 -0.747 33.0-104.2-106.2 159.0 41.3 -1.5 11.5 80 80 L P G > S+ 0 0 78 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.771 120.0 56.8 -54.0 -31.7 38.0 -2.8 9.9 81 81 L E G 3 S+ 0 0 92 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.379 91.4 75.0 -82.8 6.4 36.9 -4.5 13.1 82 82 L D G < + 0 0 3 -3,-2.7 2,-0.6 2,-0.1 -1,-0.2 0.536 62.6 108.5 -95.3 -8.8 37.2 -1.2 15.0 83 83 L F < + 0 0 32 -3,-0.9 2,-0.3 -4,-0.3 22,-0.1 -0.619 56.3 94.6 -71.5 117.4 34.0 0.3 13.6 84 84 L A S S- 0 0 7 -2,-0.6 20,-3.7 20,-0.4 2,-0.4 -0.931 78.1 -66.7-180.0-172.4 31.7 0.2 16.6 85 85 L T E -EH 38 103B 28 -47,-2.4 -47,-2.9 -2,-0.3 2,-0.5 -0.921 40.0-153.6-114.2 139.3 30.4 2.2 19.5 86 86 L Y E -EH 37 102B 0 16,-3.1 16,-2.4 -2,-0.4 2,-0.4 -0.930 8.3-168.7-119.5 129.1 32.6 3.3 22.3 87 87 L Y E -E 36 0B 14 -51,-2.9 -51,-3.0 -2,-0.5 2,-0.3 -0.946 8.1-155.1-118.0 132.5 31.5 4.0 25.9 88 88 L a E -E 35 0B 0 -2,-0.4 11,-3.6 -53,-0.2 2,-0.3 -0.756 12.7-169.2 -95.6 155.1 33.4 5.6 28.8 89 89 L Q E -EI 34 98B 0 -55,-1.9 -55,-2.4 -2,-0.3 2,-0.3 -0.974 15.1-139.5-147.0 124.6 32.5 4.9 32.4 90 90 L Q E -EI 33 97B 0 7,-1.7 7,-0.9 -2,-0.3 -57,-0.2 -0.671 13.6-176.0 -82.7 140.4 33.6 6.6 35.6 91 91 L G + 0 0 8 -59,-2.7 230,-0.3 -2,-0.3 -58,-0.1 0.081 53.9 105.2-122.0 19.9 34.3 4.4 38.5 92 92 L N S S- 0 0 64 -60,-0.5 2,-0.3 1,-0.2 4,-0.1 0.995 91.1 -8.8 -61.7 -65.1 35.1 7.1 41.1 93 93 L T S S- 0 0 74 2,-0.2 2,-0.3 4,-0.0 -1,-0.2 -0.876 89.4 -59.6-130.6 163.3 31.8 6.9 43.1 94 94 L L S S+ 0 0 64 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.643 101.4 58.7 -81.1 147.3 28.4 5.2 42.9 95 95 L S S S- 0 0 14 -2,-0.3 -93,-0.3 1,-0.1 -2,-0.2 0.492 84.8-136.6 -75.6 150.7 26.4 5.3 41.0 96 96 L Y - 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