==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-JAN-00 1DQD . COMPND 2 MOLECULE: FAB HGR-2 F6; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.WRIGHT,A.M.BRZOZOWSKI,R.E.HUBBARD,A.C.W.PIKE, . 433 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.8 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 7 2 7 6 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 . 1 0 5 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 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 0 147 0, 0.0 2,-0.2 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 19.5 14.5 23.3 -9.7 2 2 L I - 0 0 12 92,-0.4 2,-0.6 90,-0.2 87,-0.1 -0.542 360.0-139.2 -68.5 128.8 12.5 22.3 -6.7 3 3 L V - 0 0 85 -2,-0.2 23,-1.3 93,-0.1 2,-0.9 -0.842 10.2-154.4 -95.4 126.3 10.9 25.5 -5.6 4 4 L L E -A 25 0A 10 -2,-0.6 2,-0.7 93,-0.4 95,-0.6 -0.834 8.0-168.2-104.0 103.4 10.8 26.1 -1.8 5 5 L S E -A 24 0A 70 19,-3.3 19,-3.8 -2,-0.9 2,-0.3 -0.819 11.9-166.6 -88.2 119.9 8.0 28.4 -0.8 6 6 L Q E -A 23 0A 21 -2,-0.7 17,-0.2 17,-0.2 3,-0.1 -0.762 9.5-116.5-112.8 151.7 8.3 29.4 2.8 7 7 L S E S+A 22 0A 60 15,-2.3 15,-3.0 -2,-0.3 2,-0.1 -0.992 75.2 12.5-159.0 149.9 5.9 31.2 5.2 8 8 L P - 0 0 40 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.643 63.9-153.2 -77.6 169.7 5.4 33.4 6.8 9 9 L A S S+ 0 0 62 1,-0.2 93,-2.5 92,-0.2 2,-0.3 0.837 78.7 3.1 -72.7 -39.4 8.0 35.7 5.3 10 10 L I E S+d 102 0B 101 91,-0.2 2,-0.3 74,-0.0 -1,-0.2 -0.982 72.1 162.0-142.9 152.5 8.4 37.8 8.5 11 11 L M E -d 103 0B 41 91,-2.0 93,-4.1 -2,-0.3 2,-0.4 -0.962 27.4-139.7-172.3 152.4 6.8 37.7 12.0 12 12 L S E -d 104 0B 28 -2,-0.3 2,-0.4 91,-0.2 93,-0.2 -0.956 21.1-176.1-118.0 135.0 7.0 38.8 15.6 13 13 L A E -d 105 0B 0 91,-1.7 93,-1.8 -2,-0.4 3,-0.1 -0.991 24.2-119.9-133.0 138.0 6.2 36.4 18.5 14 14 L S > - 0 0 43 -2,-0.4 3,-2.1 91,-0.2 63,-0.3 -0.357 47.2 -81.0 -74.7 159.3 6.2 37.2 22.2 15 15 L P T 3 S+ 0 0 92 0, 0.0 63,-0.2 0, 0.0 -1,-0.1 -0.407 121.6 21.0 -57.3 126.9 8.4 35.4 24.6 16 16 L G T 3 S+ 0 0 44 61,-3.0 62,-0.1 1,-0.3 -2,-0.0 0.196 92.1 132.9 97.7 -17.4 6.8 32.0 25.3 17 17 L E < - 0 0 79 -3,-2.1 60,-2.9 60,-0.2 2,-0.3 -0.293 59.9-116.5 -67.7 151.2 4.6 31.9 22.2 18 18 L K - 0 0 132 58,-0.2 2,-0.4 59,-0.1 57,-0.2 -0.711 34.6-162.7 -86.3 135.7 4.3 28.8 20.0 19 19 L V E - B 0 74A 3 55,-2.1 55,-2.1 -2,-0.3 2,-0.4 -0.988 10.9-170.4-129.3 131.8 5.7 29.5 16.5 20 20 L T E - B 0 73A 56 -2,-0.4 2,-0.4 53,-0.2 53,-0.2 -0.952 1.3-174.3-125.0 130.4 5.2 27.5 13.2 21 21 L I E - B 0 72A 2 51,-2.5 51,-2.6 -2,-0.4 2,-0.3 -0.987 12.2-155.1-120.5 132.1 7.0 28.1 9.9 22 22 L T E -AB 7 71A 62 -15,-3.0 -15,-2.3 -2,-0.4 2,-0.4 -0.723 9.7-166.1-111.8 155.1 6.1 26.2 6.8 23 23 L a E -AB 6 70A 1 47,-2.3 47,-1.8 -2,-0.3 2,-0.5 -0.943 9.4-165.5-137.6 115.5 8.1 25.3 3.7 24 24 L S E -AB 5 69A 53 -19,-3.8 -19,-3.3 -2,-0.4 2,-0.3 -0.928 9.6-145.6-112.8 128.5 6.2 24.0 0.7 25 25 L A E -A 4 0A 9 43,-1.5 -21,-0.2 -2,-0.5 3,-0.1 -0.598 18.1-134.9 -94.8 153.4 8.0 22.3 -2.2 26 26 L S S S+ 0 0 73 -23,-1.3 2,-0.3 -2,-0.3 -1,-0.1 0.802 94.9 5.8 -68.4 -33.8 7.4 22.3 -6.0 27 27 L S S S- 0 0 63 -24,-0.1 -1,-0.1 40,-0.1 -2,-0.0 -0.956 101.9 -67.6-148.5 160.6 7.8 18.6 -6.0 28 28 L S - 0 0 87 -2,-0.3 2,-0.3 -3,-0.1 40,-0.2 -0.190 45.8-172.0 -54.2 139.5 8.3 15.8 -3.5 29 29 L V - 0 0 7 38,-1.5 38,-0.4 62,-0.1 3,-0.1 -0.929 28.4-128.8-128.9 149.7 11.6 15.8 -1.6 30 30 L S S S- 0 0 86 -2,-0.3 2,-0.3 1,-0.2 37,-0.1 0.726 85.4 -8.1 -71.4 -37.7 12.8 13.0 0.7 31 31 L Y - 0 0 119 35,-0.1 2,-0.4 36,-0.1 59,-0.4 -0.959 61.7-130.4-149.6 170.9 13.5 15.3 3.6 32 32 L M - 0 0 0 -2,-0.3 18,-2.6 57,-0.1 2,-0.3 -0.986 15.5-158.4-129.5 127.1 13.8 19.0 4.6 33 33 L H E -E 88 0B 14 55,-3.4 55,-3.5 -2,-0.4 2,-0.4 -0.740 9.5-149.6 -99.7 152.7 16.7 20.5 6.4 34 34 L W E -EF 87 47B 0 13,-2.7 12,-3.1 -2,-0.3 13,-2.2 -0.991 8.4-163.7-128.0 137.1 16.4 23.8 8.3 35 35 L F E -EF 86 45B 1 51,-2.8 51,-2.7 -2,-0.4 2,-0.4 -0.886 6.8-147.8-120.8 147.6 19.1 26.5 8.9 36 36 L Q E -EF 85 44B 46 8,-2.9 8,-2.0 -2,-0.3 2,-0.4 -0.965 11.5-174.6-118.7 133.6 19.3 29.4 11.3 37 37 L Q E -E 84 0B 19 47,-2.5 47,-2.3 -2,-0.4 5,-0.1 -0.906 2.4-169.9-134.3 113.4 21.0 32.7 10.7 38 38 L K > - 0 0 108 -2,-0.4 3,-3.0 4,-0.4 2,-0.2 -0.651 45.5 -83.4 -94.2 149.3 21.4 35.4 13.4 39 39 L P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.324 121.0 19.1 -55.0 116.4 22.6 38.9 12.5 40 40 L G T 3 S+ 0 0 89 1,-0.4 2,-0.3 -2,-0.2 -3,-0.0 0.245 112.0 88.3 105.2 -15.0 26.4 38.7 12.5 41 41 L T S < S- 0 0 70 -3,-3.0 -1,-0.4 1,-0.0 3,-0.1 -0.771 75.1-116.7-112.9 162.0 26.6 34.9 12.1 42 42 L S - 0 0 16 -2,-0.3 -4,-0.4 1,-0.2 286,-0.1 -0.401 54.3 -73.2 -85.4 170.0 26.6 32.6 9.1 43 43 L P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.385 53.0-160.8 -64.9 142.6 23.8 30.1 8.6 44 44 L K E -F 36 0B 139 -8,-2.0 -8,-2.9 -3,-0.1 281,-0.0 -1.000 27.0-101.7-131.4 134.7 23.9 27.2 11.0 45 45 L L E +F 35 0B 5 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.267 44.1 167.7 -55.0 129.5 22.2 23.8 10.7 46 46 L C E + 0 0 1 -12,-3.1 8,-1.6 1,-0.4 2,-0.4 0.726 64.4 19.6-109.6 -48.9 19.1 23.8 12.9 47 47 L I E -FG 34 53B 0 -13,-2.2 -13,-2.7 6,-0.2 -1,-0.4 -0.993 69.1-155.7-134.1 129.0 17.1 20.8 11.9 48 48 L Y E >> - G 0 52B 46 4,-3.6 4,-2.7 -2,-0.4 3,-0.7 -0.854 69.4 -5.1-106.4 140.1 18.5 17.8 10.1 49 49 L T T 34 S- 0 0 21 -2,-0.4 2,-2.1 1,-0.3 -1,-0.2 0.914 121.0 -62.0 42.7 60.9 16.5 15.4 8.0 50 50 L T T 34 S+ 0 0 15 -18,-2.6 -1,-0.3 -3,-0.3 21,-0.2 -0.146 132.8 19.4 70.5 -46.6 13.1 16.8 8.7 51 51 L S T <4 S+ 0 0 63 -2,-2.1 2,-0.7 -3,-0.7 12,-0.2 0.370 88.0 112.6-138.6 3.7 12.9 16.2 12.5 52 52 L N E < -G 48 0B 78 -4,-2.7 -4,-3.6 10,-0.1 2,-0.2 -0.743 61.3-130.2 -93.4 121.3 16.4 15.7 13.9 53 53 L L E -G 47 0B 52 -2,-0.7 269,-0.4 -6,-0.2 -6,-0.2 -0.380 25.2-136.3 -61.5 124.6 17.8 18.4 16.2 54 54 L A > - 0 0 3 -8,-1.6 3,-2.0 -2,-0.2 269,-0.2 -0.523 38.3 -71.2 -84.5 152.3 21.3 19.4 15.2 55 55 L S T 3 S+ 0 0 58 267,-2.2 -1,-0.2 1,-0.3 0, 0.0 -0.005 120.1 18.0 -39.5 136.0 24.2 19.9 17.6 56 56 L G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.470 93.0 121.0 78.7 1.5 23.7 23.1 19.7 57 57 L V < - 0 0 28 -3,-2.0 -1,-0.2 -11,-0.1 -4,-0.0 -0.872 61.6-120.5-103.0 132.7 19.9 23.5 19.1 58 58 L P > - 0 0 43 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 -0.152 22.3-109.6 -67.9 160.6 17.6 23.5 22.1 59 59 L A T 3 S+ 0 0 99 1,-0.3 16,-0.1 -6,-0.1 -6,-0.0 0.543 104.5 80.0 -74.6 -3.0 14.8 21.0 22.6 60 60 L R T 3 S+ 0 0 34 16,-0.1 15,-3.0 14,-0.1 2,-0.3 0.617 83.2 80.1 -77.1 -11.0 12.0 23.5 22.1 61 61 L F E < +C 74 0A 4 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.745 54.1 155.7 -92.0 157.2 12.5 23.2 18.3 62 62 L S E -C 73 0A 56 11,-1.1 11,-3.4 -2,-0.3 2,-0.3 -0.951 22.3-149.5-166.6 166.2 11.2 20.4 16.2 63 63 L G E +C 72 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.915 15.7 169.9-136.3 165.8 10.3 19.7 12.5 64 64 L S E +C 71 0A 61 7,-1.8 7,-2.2 -2,-0.3 2,-0.2 -0.936 23.0 86.4-162.4 176.2 7.8 17.5 10.7 65 65 L G E -C 70 0A 36 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.557 37.2-148.6 117.5-178.5 6.3 16.8 7.3 66 66 L S E > +C 69 0A 93 3,-1.7 3,-2.2 -2,-0.2 2,-0.3 -0.949 62.2 20.9-176.9 170.3 6.9 14.7 4.2 67 67 L G T 3 S- 0 0 27 -38,-0.4 -38,-1.5 -2,-0.3 -40,-0.1 -0.432 131.8 -21.9 61.1-117.6 6.4 14.8 0.4 68 68 L T T 3 S+ 0 0 51 -2,-0.3 -43,-1.5 -40,-0.2 2,-0.5 0.227 123.5 76.1-110.4 15.4 5.9 18.5 -0.3 69 69 L S E < +BC 24 66A 77 -3,-2.2 -3,-1.7 -45,-0.2 2,-0.3 -0.951 51.4 155.2-136.2 112.0 4.8 19.9 3.1 70 70 L Y E -BC 23 65A 6 -47,-1.8 -47,-2.3 -2,-0.5 2,-0.3 -0.951 14.7-170.5-128.9 158.2 7.2 20.5 6.0 71 71 L S E -BC 22 64A 20 -7,-2.2 -7,-1.8 -2,-0.3 2,-0.4 -0.982 14.7-145.6-148.0 159.1 7.2 22.7 9.0 72 72 L L E -BC 21 63A 1 -51,-2.6 -51,-2.5 -2,-0.3 2,-0.4 -0.966 22.5-162.5-124.0 141.6 9.5 23.9 11.8 73 73 L T E -BC 20 62A 26 -11,-3.4 -11,-1.1 -2,-0.4 2,-0.6 -0.961 20.4-163.2-137.4 129.5 8.3 24.6 15.3 74 74 L I E -BC 19 61A 2 -55,-2.1 -55,-2.1 -2,-0.4 3,-0.3 -0.893 12.9-158.2-100.6 118.2 9.4 26.4 18.4 75 75 L S S S+ 0 0 44 -15,-3.0 2,-0.4 -2,-0.6 -1,-0.2 0.924 82.9 13.2 -61.0 -50.5 7.3 25.2 21.4 76 76 L R S S- 0 0 157 -58,-0.1 -1,-0.3 -3,-0.1 -58,-0.2 -0.923 86.6-123.1-132.4 110.7 8.0 28.4 23.4 77 77 L M - 0 0 2 -60,-2.9 -61,-3.0 -2,-0.4 2,-0.3 -0.260 26.9-169.3 -57.5 124.7 9.6 31.5 21.9 78 78 L E > - 0 0 90 -63,-0.2 3,-1.6 -2,-0.1 4,-0.3 -0.802 32.3-118.3-109.1 153.2 12.8 32.6 23.5 79 79 L A G > S+ 0 0 56 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.917 114.4 58.4 -56.7 -41.7 14.5 36.0 22.7 80 80 L E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.678 90.5 72.0 -64.8 -12.7 17.6 34.2 21.4 81 81 L D G < + 0 0 2 -3,-1.6 -1,-0.3 2,-0.0 2,-0.2 0.620 69.3 118.6 -74.0 -17.9 15.4 32.4 18.8 82 82 L A < + 0 0 22 -3,-2.3 2,-0.3 -4,-0.3 22,-0.2 -0.394 47.6 90.4 -52.6 118.0 15.1 35.8 17.0 83 83 L A E S- H 0 103B 8 20,-1.2 20,-3.3 -2,-0.2 2,-0.5 -0.988 78.5 -67.1 178.5-172.5 16.7 35.2 13.6 84 84 L T E -EH 37 102B 18 -47,-2.3 -47,-2.5 -2,-0.3 2,-0.4 -0.897 42.6-157.9-106.5 126.0 16.2 34.2 9.9 85 85 L Y E -EH 36 101B 1 16,-2.8 16,-2.6 -2,-0.5 2,-0.4 -0.845 4.9-165.2-102.7 137.8 15.2 30.6 9.3 86 86 L Y E -E 35 0B 0 -51,-2.7 -51,-2.8 -2,-0.4 2,-0.3 -0.979 10.1-149.8-125.4 128.6 15.8 28.8 5.9 87 87 L a E -E 34 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.3 -0.680 23.5-168.4 -84.4 143.1 14.3 25.5 4.8 88 88 L Q E -EI 33 97B 0 -55,-3.5 -55,-3.4 -2,-0.3 2,-0.4 -0.998 13.8-162.2-139.0 148.6 16.5 23.6 2.5 89 89 L Q E + I 0 96B 0 7,-2.5 7,-1.3 -2,-0.3 -57,-0.1 -0.944 16.0 168.4-126.6 140.5 16.2 20.5 0.2 90 90 L R + 0 0 40 -59,-0.4 -58,-0.1 -2,-0.4 -1,-0.1 0.146 52.3 102.3-131.7 17.2 18.9 18.4 -1.3 91 91 L S S S+ 0 0 47 -60,-0.3 2,-0.4 1,-0.2 -62,-0.1 0.867 91.4 32.6 -73.5 -24.5 16.9 15.4 -2.6 92 92 L T S S- 0 0 68 2,-0.2 -90,-0.2 4,-0.1 4,-0.2 -0.986 102.5 -83.2-128.2 137.1 17.2 16.8 -6.2 93 93 L Y S S+ 0 0 107 -2,-0.4 -3,-0.1 2,-0.1 3,-0.0 -0.677 106.1 47.9 -86.6 139.2 20.0 18.8 -7.7 94 94 L P S S- 0 0 5 0, 0.0 -92,-0.4 0, 0.0 -2,-0.2 0.388 89.8-130.3 -79.7 155.3 20.5 21.6 -7.5 95 95 L P - 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