==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-MAY-08 3D0V . COMPND 2 MOLECULE: 2F5 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BRYSON,R.C.HYNES,A.CUNNINGHAM,A.DONG,J.-P.JULIEN,E.F.PAI . 444 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 64.4 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 . 176 39.6 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 . 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 . 47 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 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 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 . 4 7 4 2 4 8 2 0 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 . 3 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 A A 0 0 102 0, 0.0 2,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 125.7 4.8 56.6 66.3 2 2 A L - 0 0 17 93,-0.1 2,-0.4 1,-0.1 23,-0.0 -0.360 360.0-150.3 -66.3 133.7 7.7 55.2 68.3 3 3 A Q - 0 0 107 -2,-0.1 23,-2.5 94,-0.1 2,-0.5 -0.883 11.1-172.5-106.2 131.2 10.2 52.9 66.5 4 4 A L E -A 25 0A 15 -2,-0.4 2,-0.6 94,-0.2 96,-0.5 -0.933 12.7-172.0-124.1 105.6 12.1 50.2 68.3 5 5 A T E -A 24 0A 67 19,-2.9 19,-2.2 -2,-0.5 2,-0.3 -0.871 7.8-155.3-108.6 119.8 14.7 48.6 66.1 6 6 A Q E -A 23 0A 13 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.672 19.2-122.5 -91.8 144.7 16.7 45.5 67.0 7 7 A S E S+A 22 0A 62 15,-2.4 15,-3.3 -2,-0.3 2,-0.1 -0.998 84.3 17.4-141.0 132.3 20.1 44.7 65.5 8 8 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.706 67.2-153.6 -85.6 178.6 20.9 42.4 64.1 9 9 A S S S+ 0 0 92 1,-0.2 94,-2.0 -2,-0.1 2,-0.3 0.778 86.0 17.6 -80.2 -23.8 17.6 40.8 63.1 10 10 A S E -d 103 0B 35 92,-0.3 2,-0.3 75,-0.0 -1,-0.2 -0.996 68.7-175.2-145.9 149.8 19.4 37.4 63.0 11 11 A L E -d 104 0B 27 92,-2.9 94,-2.6 -2,-0.3 2,-0.4 -0.992 14.4-147.4-150.1 132.7 22.6 36.1 64.5 12 12 A S E +d 105 0B 34 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.852 31.7 154.5-102.6 139.3 24.6 32.9 64.3 13 13 A A E -d 106 0B 1 92,-2.6 94,-2.8 -2,-0.4 2,-0.3 -0.912 31.5-128.6-150.5 176.6 26.6 31.7 67.3 14 14 A S > - 0 0 44 -2,-0.3 3,-2.5 92,-0.2 64,-0.2 -0.920 44.7 -79.4-131.6 156.6 28.1 28.7 69.0 15 15 A V T 3 S+ 0 0 93 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.317 119.5 27.3 -54.4 129.4 27.9 27.4 72.6 16 16 A G T 3 S+ 0 0 38 62,-2.5 -1,-0.3 1,-0.3 63,-0.1 0.123 90.7 125.7 103.6 -22.0 30.4 29.5 74.6 17 17 A D < - 0 0 59 -3,-2.5 61,-3.4 60,-0.2 2,-0.5 -0.212 57.7-130.0 -68.0 163.2 30.3 32.6 72.5 18 18 A R - 0 0 163 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.967 33.0-177.0-112.3 126.3 29.6 36.0 73.9 19 19 A I E - B 0 75A 13 56,-2.1 56,-2.1 -2,-0.5 2,-0.4 -0.897 15.3-157.1-127.0 156.9 27.0 37.9 71.9 20 20 A T E - B 0 74A 72 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.981 4.2-168.8-132.3 146.0 25.4 41.3 72.0 21 21 A I E - B 0 73A 1 52,-2.5 52,-3.0 -2,-0.4 2,-0.3 -0.983 12.3-151.7-130.8 139.5 22.1 42.4 70.7 22 22 A T E -AB 7 72A 49 -15,-3.3 -15,-2.4 -2,-0.4 2,-0.4 -0.839 10.7-165.1-119.7 158.2 21.0 46.0 70.4 23 23 A a E -AB 6 71A 0 48,-2.5 48,-2.5 -2,-0.3 2,-0.4 -0.993 9.9-168.0-138.3 124.4 17.7 47.9 70.5 24 24 A R E -AB 5 70A 110 -19,-2.2 -19,-2.9 -2,-0.4 2,-0.4 -0.963 7.4-151.0-119.5 132.7 17.4 51.5 69.3 25 25 A A E -A 4 0A 3 44,-1.8 -21,-0.2 -2,-0.4 4,-0.1 -0.828 18.2-135.0-107.1 143.5 14.5 53.7 69.9 26 26 A S S S+ 0 0 43 -23,-2.5 2,-0.3 -2,-0.4 -22,-0.1 0.700 95.9 22.0 -62.9 -23.7 13.3 56.6 67.7 27 27 A Q S S- 0 0 71 -24,-0.3 -1,-0.0 41,-0.1 2,-0.0 -0.961 104.1 -81.3-140.6 155.0 12.8 58.7 70.8 28 28 A G - 0 0 37 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.326 35.1-179.1 -61.7 135.7 14.3 58.5 74.3 29 29 A V > - 0 0 0 39,-2.4 3,-1.9 1,-0.4 62,-0.2 0.052 30.4-142.3-120.2 21.6 12.6 56.0 76.6 30 30 A T T 3 - 0 0 76 1,-0.3 38,-2.0 37,-0.1 -1,-0.4 -0.294 65.4 -34.6 51.5-126.6 14.8 56.7 79.6 31 31 A S T 3 S+ 0 0 45 36,-0.2 2,-2.1 -3,-0.1 -1,-0.3 0.308 104.6 116.1-106.4 7.5 15.5 53.4 81.4 32 32 A A < + 0 0 2 -3,-1.9 59,-2.5 19,-0.1 60,-0.4 -0.450 44.1 116.8 -80.1 72.9 12.1 51.8 80.7 33 33 A L E -E 90 0B 0 -2,-2.1 2,-0.3 17,-0.7 57,-0.2 -0.997 41.7-164.3-140.6 135.9 13.2 48.9 78.6 34 34 A A E -E 89 0B 0 55,-3.2 55,-2.2 -2,-0.4 2,-0.4 -0.893 8.2-147.0-122.8 154.0 12.9 45.2 79.0 35 35 A W E -EF 88 48B 0 13,-2.2 12,-3.1 -2,-0.3 13,-1.3 -0.957 17.0-175.0-118.0 137.6 14.6 42.2 77.4 36 36 A Y E -EF 87 46B 0 51,-2.6 51,-2.1 -2,-0.4 2,-0.4 -0.922 17.5-147.3-129.8 153.8 12.9 38.8 76.8 37 37 A R E -EF 86 45B 16 8,-2.3 8,-2.4 -2,-0.3 2,-0.5 -0.976 17.4-167.2-117.2 131.8 14.0 35.4 75.5 38 38 A Q E -E 85 0B 14 47,-2.9 47,-2.1 -2,-0.4 3,-0.0 -0.970 5.1-160.9-126.7 123.3 11.4 33.3 73.7 39 39 A K > - 0 0 72 -2,-0.5 3,-2.5 4,-0.5 45,-0.1 -0.733 43.7 -83.2 -96.0 147.5 11.8 29.7 72.8 40 40 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.216 116.3 14.0 -51.1 128.4 9.6 28.2 70.1 41 41 A G T 3 S+ 0 0 85 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.407 112.9 91.4 86.6 -2.6 6.3 27.2 71.5 42 42 A S S < S- 0 0 58 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.803 79.2-101.7-123.5 164.2 6.7 29.1 74.8 43 43 A P - 0 0 36 0, 0.0 -4,-0.5 0, 0.0 296,-0.1 -0.376 53.5 -85.0 -77.7 164.6 5.8 32.6 76.0 44 44 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.365 43.3-141.7 -64.9 149.7 8.6 35.2 76.2 45 45 A Q E -F 37 0B 77 -8,-2.4 -8,-2.3 -3,-0.1 2,-0.2 -0.974 15.6-117.4-120.3 130.4 10.6 35.1 79.4 46 46 A L E +F 36 0B 6 -2,-0.5 -10,-0.2 289,-0.4 3,-0.1 -0.440 39.3 161.6 -67.0 128.9 11.8 38.2 81.2 47 47 A L E + 0 0 1 -12,-3.1 8,-2.3 1,-0.4 2,-0.4 0.757 65.9 17.3-110.3 -52.0 15.6 38.6 81.4 48 48 A I E -FG 35 54B 1 -13,-1.3 -13,-2.2 6,-0.2 -1,-0.4 -0.986 64.2-167.1-129.8 134.1 16.3 42.2 82.2 49 49 A Y E >> + G 0 53B 47 4,-2.3 4,-2.1 -2,-0.4 3,-0.6 -0.832 69.2 12.9-119.9 162.9 13.9 44.9 83.5 50 50 A D T 34 S- 0 0 32 282,-2.2 -17,-0.7 -2,-0.3 -2,-0.1 -0.681 125.3 -68.0 65.9-128.4 14.2 48.7 83.7 51 51 A A T 34 S+ 0 0 2 -2,-0.4 -1,-0.2 -19,-0.1 21,-0.2 0.593 126.6 17.3-127.7 -13.1 17.3 48.5 81.3 52 52 A S T <4 S+ 0 0 76 -3,-0.6 12,-0.4 -21,-0.1 2,-0.4 0.361 87.1 118.1-138.6 0.0 20.0 46.8 83.3 53 53 A S E < -G 49 0B 35 -4,-2.1 -4,-2.3 10,-0.1 2,-0.5 -0.617 60.3-130.5 -81.0 130.7 18.3 45.1 86.3 54 54 A L E -G 48 0B 73 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.668 23.6-125.4 -80.4 122.0 18.7 41.3 86.4 55 55 A E > - 0 0 27 -8,-2.3 3,-2.2 -2,-0.5 -1,-0.1 -0.444 36.4 -94.4 -68.9 137.9 15.4 39.6 86.9 56 56 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.245 110.9 20.6 -53.0 130.8 15.3 37.2 89.8 57 57 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.313 93.2 123.0 92.1 -10.3 16.1 33.6 88.8 58 58 A V S < S- 0 0 11 -3,-2.2 -1,-0.3 -11,-0.1 -11,-0.1 -0.735 71.1-103.7 -88.5 132.8 17.7 34.6 85.6 59 59 A P > - 0 0 52 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.190 23.9-122.1 -55.3 141.9 21.3 33.4 85.1 60 60 A S T 3 S+ 0 0 112 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.548 101.0 83.4 -63.9 -8.9 24.0 36.0 85.6 61 61 A R T 3 S+ 0 0 33 14,-0.1 15,-2.3 16,-0.1 2,-0.4 0.678 78.6 83.1 -70.2 -13.3 25.4 35.4 82.1 62 62 A F E < +C 75 0A 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.771 59.3 169.7 -92.8 135.1 22.6 37.9 80.9 63 63 A S E -C 74 0A 63 11,-2.1 11,-2.8 -2,-0.4 2,-0.4 -0.998 15.3-163.0-145.6 145.1 23.4 41.5 81.2 64 64 A G E +C 73 0A 7 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.971 13.3 165.7-131.0 147.1 21.7 44.7 80.0 65 65 A S E +C 72 0A 55 7,-2.0 7,-2.3 -2,-0.4 2,-0.1 -0.942 26.4 67.0-150.2 170.9 22.9 48.3 79.6 66 66 A G E -C 71 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.282 42.5-149.1 103.3 169.6 22.1 51.6 78.0 67 67 A S E > +C 70 0A 82 3,-0.8 3,-1.3 -2,-0.1 2,-1.0 -0.946 62.7 25.3-166.6 164.9 19.5 54.3 78.5 68 68 A G T 3 S- 0 0 21 -38,-2.0 -39,-2.4 -2,-0.3 -41,-0.1 -0.612 130.5 -14.9 78.0-102.7 17.7 56.8 76.3 69 69 A T T 3 S+ 0 0 52 -2,-1.0 -44,-1.8 -41,-0.2 2,-0.5 0.500 123.3 66.9-115.6 -9.6 17.8 55.5 72.7 70 70 A E E < +BC 24 67A 103 -3,-1.3 -3,-0.8 -46,-0.2 2,-0.3 -0.943 52.0 164.2-125.2 122.5 20.5 52.8 72.9 71 71 A F E -BC 23 66A 0 -48,-2.5 -48,-2.5 -2,-0.5 2,-0.4 -0.937 11.9-167.1-131.2 149.0 20.3 49.5 74.7 72 72 A T E -BC 22 65A 39 -7,-2.3 -7,-2.0 -2,-0.3 2,-0.5 -0.999 8.8-158.1-141.4 141.8 22.2 46.3 74.5 73 73 A L E -BC 21 64A 1 -52,-3.0 -52,-2.5 -2,-0.4 2,-0.4 -0.945 16.6-171.1-112.4 130.5 21.7 42.9 75.8 74 74 A T E -BC 20 63A 20 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.6 -0.987 17.5-160.7-130.4 140.5 24.8 40.6 76.1 75 75 A I E -BC 19 62A 0 -56,-2.1 -56,-2.1 -2,-0.4 3,-0.3 -0.981 11.6-159.0-112.8 115.7 25.1 37.0 76.9 76 76 A S S S+ 0 0 38 -15,-2.3 2,-0.4 -2,-0.6 -1,-0.1 0.893 80.7 15.4 -66.3 -44.8 28.6 36.4 78.1 77 77 A T S S- 0 0 77 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.853 85.3-133.1-136.3 99.2 28.8 32.6 77.5 78 78 A L - 0 0 1 -61,-3.4 -62,-2.5 -2,-0.4 -61,-0.1 -0.229 21.6-163.2 -55.2 128.0 26.0 31.3 75.2 79 79 A R > - 0 0 126 -64,-0.2 3,-2.1 -63,-0.1 4,-0.2 -0.700 34.2-102.5-107.5 163.6 24.4 28.1 76.5 80 80 A P G > S+ 0 0 71 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.837 120.2 57.4 -53.9 -38.0 22.2 25.7 74.4 81 81 A E G 3 S+ 0 0 59 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.551 92.9 72.8 -72.9 -5.1 19.0 27.0 75.8 82 82 A D G < + 0 0 0 -3,-2.1 2,-1.1 2,-0.1 -1,-0.2 0.540 64.2 103.1 -88.0 -6.8 19.9 30.5 74.5 83 83 A F < + 0 0 43 -3,-1.3 2,-0.3 -4,-0.2 22,-0.2 -0.687 63.7 93.6 -76.1 107.3 19.4 29.6 70.9 84 84 A A S S- 0 0 7 -2,-1.1 20,-3.4 20,-0.4 2,-0.4 -0.900 81.6 -69.7-170.0-166.1 16.1 31.4 70.6 85 85 A T E -EH 38 103B 27 -47,-2.1 -47,-2.9 -2,-0.3 2,-0.3 -0.933 42.0-154.4-112.5 133.7 14.6 34.7 69.6 86 86 A Y E -EH 37 102B 0 16,-2.5 16,-1.7 -2,-0.4 2,-0.4 -0.834 9.0-169.3-110.2 146.5 15.1 37.8 71.7 87 87 A Y E -E 36 0B 12 -51,-2.1 -51,-2.6 -2,-0.3 2,-0.3 -0.984 11.4-151.0-135.3 145.2 12.9 40.8 72.1 88 88 A a E -E 35 0B 0 -2,-0.4 11,-3.1 -53,-0.2 2,-0.4 -0.818 14.5-160.3-108.7 154.1 13.2 44.3 73.6 89 89 A Q E -EI 34 98B 0 -55,-2.2 -55,-3.2 -2,-0.3 2,-0.4 -1.000 8.4-146.7-139.8 138.7 10.2 46.2 74.9 90 90 A Q E +E 33 0B 0 7,-2.9 -57,-0.2 -2,-0.4 243,-0.1 -0.856 18.1 172.2-102.6 127.9 9.7 49.9 75.6 91 91 A L + 0 0 0 -59,-2.5 -58,-0.1 -2,-0.4 5,-0.1 0.035 57.6 89.3-127.3 28.3 7.4 50.9 78.5 92 92 A H S S+ 0 0 25 -60,-0.4 352,-3.2 1,-0.2 2,-0.3 0.799 93.9 30.4 -90.4 -35.7 8.1 54.7 78.7 93 93 A F E S-J 443 0C 24 350,-0.3 4,-0.3 2,-0.2 350,-0.2 -0.914 95.8 -84.9-123.0 151.7 5.3 55.7 76.2 94 94 A Y E S+J 442 0C 13 348,-2.7 348,-0.6 -2,-0.3 2,-0.1 -0.807 108.6 51.5 -94.0 138.3 2.0 54.1 75.3 95 95 A P S S- 0 0 35 0, 0.0 2,-2.1 0, 0.0 -2,-0.2 0.578 90.8-133.3 -79.5 153.1 1.7 52.0 73.4 96 96 A H - 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