==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-04 1X9Q . COMPND 2 MOLECULE: 4M5.3 ANTI-FLUORESCEIN SINGLE CHAIN ANTIBODY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.MIDELFORT,H.H.HERNANDEZ,S.M.LIPPOW,B.TIDOR,C.L.DRENNAN, . 231 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 0 PARALLEL BRIDGES PER LADDER . 1 2 4 2 1 5 2 0 0 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 . 0 0 2 0 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 14 A S 0 0 156 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -40.5 12.7 32.6 62.0 2 15 A D - 0 0 84 1,-0.1 2,-0.3 100,-0.0 100,-0.1 -0.431 360.0-110.1 -59.3 131.8 14.3 36.0 61.5 3 16 A V - 0 0 4 98,-0.4 2,-0.5 -2,-0.2 93,-0.1 -0.503 28.7-145.7 -71.9 124.8 17.0 35.9 58.8 4 17 A V - 0 0 84 -2,-0.3 23,-1.3 99,-0.1 2,-0.6 -0.800 7.6-158.0 -92.2 127.0 20.5 36.2 60.2 5 18 A M E -A 26 0A 12 -2,-0.5 2,-0.5 99,-0.5 101,-0.4 -0.947 9.4-167.6-108.2 121.2 23.0 38.0 58.1 6 19 A T E -A 25 0A 73 19,-3.0 19,-2.5 -2,-0.6 2,-0.3 -0.930 0.1-164.2-116.7 117.9 26.6 37.1 58.9 7 20 A Q E -A 24 0A 22 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.743 14.1-127.0-100.5 147.1 29.5 39.2 57.5 8 21 A T E S+A 23 0A 49 15,-2.0 15,-2.9 -2,-0.3 2,-0.1 -0.994 77.6 23.3-141.3 137.9 33.2 38.2 57.3 9 22 A P - 0 0 49 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.743 61.3-152.9 -87.9 176.3 35.6 39.6 58.3 10 23 A L S S+ 0 0 123 1,-0.3 99,-2.4 98,-0.2 2,-0.4 0.877 89.9 22.1 -71.2 -38.9 34.6 42.1 61.0 11 24 A S E -d 109 0B 59 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.997 67.2-167.9-132.1 136.1 37.6 44.2 60.1 12 25 A L E -d 110 0B 33 97,-3.1 99,-1.8 -2,-0.4 2,-0.3 -0.847 7.9-161.7-128.8 93.3 39.5 44.3 56.8 13 26 A P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 97,-0.1 -0.593 21.4 168.8 -75.0 133.0 42.9 46.1 56.8 14 27 A V - 0 0 33 97,-2.8 2,-0.4 -2,-0.3 6,-0.1 -0.919 34.5-124.2-140.1 166.1 44.1 47.1 53.3 15 28 A S > - 0 0 75 -2,-0.3 3,-2.3 4,-0.1 69,-0.2 -0.880 49.4 -92.0-106.2 144.1 46.7 49.2 51.5 16 29 A L T 3 S+ 0 0 127 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.354 115.9 30.1 -56.4 127.4 45.4 51.8 48.9 17 30 A G T 3 S+ 0 0 42 67,-1.7 66,-0.5 1,-0.4 -1,-0.3 0.154 93.8 116.9 107.3 -18.2 45.4 50.0 45.5 18 31 A D < - 0 0 64 -3,-2.3 66,-2.6 66,-0.2 -1,-0.4 -0.268 67.6-111.9 -74.3 168.0 44.7 46.5 46.9 19 32 A Q - 0 0 156 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.758 30.3-157.8 -97.6 148.5 41.6 44.5 46.1 20 33 A A E - B 0 81A 5 61,-2.2 61,-2.5 -2,-0.3 2,-0.4 -0.967 7.3-166.7-128.3 146.4 39.1 43.8 48.9 21 34 A S E - B 0 80A 57 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.996 3.6-171.5-135.1 127.7 36.5 41.0 49.3 22 35 A I E - B 0 79A 0 57,-2.5 57,-2.3 -2,-0.4 2,-0.4 -0.968 11.6-146.7-121.2 135.6 33.7 41.0 51.9 23 36 A S E -AB 8 78A 26 -15,-2.9 -15,-2.0 -2,-0.4 2,-0.4 -0.790 13.4-177.1-105.0 143.2 31.4 38.1 52.5 24 37 A a E -AB 7 77A 0 53,-2.6 53,-2.6 -2,-0.4 2,-0.4 -0.977 6.9-174.6-137.6 121.3 27.8 38.2 53.5 25 38 A R E -AB 6 76A 112 -19,-2.5 -19,-3.0 -2,-0.4 2,-0.3 -0.924 10.8-148.8-116.9 143.7 25.9 35.0 54.2 26 39 A S E -A 5 0A 12 49,-2.0 -21,-0.2 -2,-0.4 4,-0.1 -0.803 20.2-129.3-106.7 155.2 22.2 34.6 55.0 27 40 A S S S+ 0 0 71 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.566 94.8 17.5 -80.9 -9.4 20.5 31.9 57.2 28 41 A Q S S- 0 0 77 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.981 102.5 -70.5-153.7 163.3 18.1 31.2 54.5 29 42 A S - 0 0 52 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.216 28.4-156.7 -56.4 139.3 17.7 31.8 50.8 30 43 A L + 0 0 0 44,-2.5 8,-1.0 -4,-0.1 2,-0.6 0.288 54.8 122.1 -97.2 6.1 17.1 35.4 49.7 31 44 A V B -J 37 0C 75 6,-0.2 6,-0.2 43,-0.1 2,-0.2 -0.619 53.7-148.6 -73.6 120.1 15.5 34.3 46.4 32 45 A H > - 0 0 60 4,-3.1 3,-2.3 -2,-0.6 -2,-0.1 -0.559 22.4-116.2 -86.8 152.6 12.0 35.7 46.4 33 46 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.764 114.7 64.6 -57.9 -26.2 9.1 34.0 44.6 34 47 A N T 3 S- 0 0 73 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.407 121.3-106.5 -80.8 3.8 8.9 37.0 42.3 35 48 A G S < S+ 0 0 58 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.149 83.1 115.9 96.9 -17.3 12.3 36.1 41.0 36 49 A N - 0 0 46 -5,-0.1 -4,-3.1 62,-0.0 2,-0.5 -0.499 55.5-145.8 -84.1 153.9 14.3 38.9 42.6 37 50 A T B -J 31 0C 27 -6,-0.2 2,-1.5 -2,-0.2 -6,-0.2 -0.969 15.9-149.8-117.0 111.1 17.0 38.4 45.3 38 51 A Y + 0 0 33 -8,-1.0 59,-2.2 -2,-0.5 60,-0.5 -0.593 40.7 139.5 -92.6 84.5 16.8 41.3 47.7 39 52 A L E -E 96 0B 0 -2,-1.5 18,-2.5 57,-0.2 2,-0.3 -0.995 26.6-172.6-126.7 125.1 20.3 41.9 48.9 40 53 A R E -E 95 0B 2 55,-2.6 55,-2.1 -2,-0.4 2,-0.4 -0.879 13.1-152.2-116.2 150.8 21.8 45.3 49.4 41 54 A W E -EF 94 54B 0 13,-2.4 12,-3.0 -2,-0.3 13,-1.7 -0.985 17.5-171.8-117.6 136.3 25.3 46.5 50.2 42 55 A Y E -EF 93 52B 1 51,-2.9 51,-2.0 -2,-0.4 2,-0.4 -0.906 14.4-149.4-121.8 153.8 25.8 49.8 52.0 43 56 A L E -EF 92 51B 13 8,-2.5 8,-1.9 -2,-0.3 2,-0.5 -0.993 9.1-168.8-119.2 130.0 28.8 52.0 52.9 44 57 A Q E -E 91 0B 27 47,-2.9 47,-2.6 -2,-0.4 3,-0.1 -0.959 11.8-150.7-117.0 112.2 28.8 54.1 56.0 45 58 A K > - 0 0 57 -2,-0.5 3,-2.6 4,-0.5 45,-0.2 -0.495 44.4 -78.7 -74.5 149.9 31.7 56.6 56.2 46 59 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.314 117.8 5.2 -60.1 123.4 32.7 57.4 59.8 47 60 A G T 3 S+ 0 0 87 1,-0.3 2,-0.2 -2,-0.1 -2,-0.0 0.388 116.3 96.4 85.4 -2.4 30.3 59.9 61.3 48 61 A Q S < S- 0 0 91 -3,-2.6 -1,-0.3 1,-0.1 177,-0.0 -0.507 77.9 -92.1-112.9-179.5 28.0 59.8 58.3 49 62 A S - 0 0 6 -2,-0.2 -4,-0.5 -3,-0.1 2,-0.1 -0.577 45.9 -93.4 -95.5 156.1 24.9 58.0 57.3 50 63 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.429 40.9-167.3 -68.1 142.1 24.6 54.7 55.4 51 64 A K E -F 43 0B 101 -8,-1.9 -8,-2.5 -2,-0.1 2,-0.3 -0.982 23.4-112.2-131.9 143.5 24.3 54.9 51.7 52 65 A V E +F 42 0B 15 -2,-0.4 -10,-0.3 169,-0.2 3,-0.1 -0.581 34.6 167.7 -77.2 131.3 23.4 52.2 49.3 53 66 A L E + 0 0 17 -12,-3.0 8,-2.5 1,-0.4 2,-0.4 0.698 69.3 19.4-105.6 -38.8 26.1 51.0 46.9 54 67 A I E -FG 41 60B 1 -13,-1.7 -13,-2.4 6,-0.2 -1,-0.4 -0.995 63.7-173.1-137.5 139.5 24.6 47.8 45.4 55 68 A Y E > + G 0 59B 57 4,-2.6 4,-2.2 -2,-0.4 3,-0.5 -0.946 67.7 20.7-133.2 158.9 21.0 46.5 45.3 56 69 A K T 4 S- 0 0 53 163,-0.5 2,-2.3 -2,-0.3 -1,-0.2 0.938 124.7 -70.7 44.0 54.0 19.4 43.2 44.2 57 70 A V T 4 S+ 0 0 12 -18,-2.5 -1,-0.2 1,-0.2 21,-0.1 -0.265 127.7 21.4 72.7 -49.1 22.8 41.5 44.7 58 71 A S T 4 S+ 0 0 66 -2,-2.3 2,-0.6 -3,-0.5 12,-0.3 0.368 83.6 115.5-135.6 -0.3 24.7 43.0 41.7 59 72 A N E < -G 55 0B 63 -4,-2.2 -4,-2.6 10,-0.1 2,-0.4 -0.729 55.4-141.9 -86.4 119.6 23.1 46.3 40.6 60 73 A R E -G 54 0B 90 -2,-0.6 2,-0.2 -6,-0.2 -6,-0.2 -0.645 18.0-119.4 -79.8 125.1 25.4 49.2 41.1 61 74 A V > - 0 0 24 -8,-2.5 3,-2.5 -2,-0.4 -1,-0.1 -0.481 44.7-100.9 -60.6 123.6 23.7 52.5 42.2 62 75 A S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 52,-0.1 -0.247 111.9 36.2 -51.8 135.8 24.5 54.9 39.4 63 76 A G T 3 S+ 0 0 75 1,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 -0.048 87.4 112.9 106.8 -30.2 27.4 57.1 40.5 64 77 A V S < S- 0 0 22 -3,-2.5 -1,-0.5 -11,-0.1 -4,-0.1 -0.606 78.6-105.7 -73.1 130.4 29.1 54.3 42.4 65 78 A P > - 0 0 53 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.179 18.9-116.0 -59.6 154.8 32.4 53.5 40.6 66 79 A D T 3 S+ 0 0 132 1,-0.3 -2,-0.1 -3,-0.1 16,-0.0 0.587 105.9 83.1 -66.9 -11.7 32.8 50.4 38.5 67 80 A R T 3 S+ 0 0 34 14,-0.1 15,-2.4 15,-0.1 2,-0.4 0.706 80.5 77.6 -62.2 -22.2 35.5 49.3 41.0 68 81 A F E < +C 81 0A 4 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.789 60.6 171.6 -94.0 133.6 32.6 48.0 43.2 69 82 A S E -C 80 0A 50 11,-2.4 11,-3.0 -2,-0.4 2,-0.4 -0.987 17.9-158.4-144.5 136.1 30.9 44.7 42.3 70 83 A G E +C 79 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.874 22.5 159.4-109.5 143.1 28.4 42.6 44.0 71 84 A S E +C 78 0A 54 7,-2.3 7,-2.3 -2,-0.4 2,-0.2 -0.890 16.2 86.6-149.5 176.6 27.9 38.9 43.2 72 85 A G E -C 77 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.562 44.0-129.4 118.2 177.7 26.5 35.7 44.7 73 86 A S E > -C 76 0A 90 3,-1.9 3,-2.1 -2,-0.2 2,-1.2 -0.974 62.7 -2.2-163.9 154.0 23.2 33.8 45.0 74 87 A G T 3 S- 0 0 17 -2,-0.3 -44,-2.5 1,-0.3 -46,-0.1 -0.438 131.0 -14.5 70.0 -93.7 20.9 32.2 47.4 75 88 A T T 3 S+ 0 0 63 -2,-1.2 -49,-2.0 -46,-0.2 2,-0.5 0.317 121.6 77.4-122.6 3.1 22.6 32.5 50.8 76 89 A D E < +BC 25 73A 68 -3,-2.1 -3,-1.9 -51,-0.2 2,-0.3 -0.960 53.7 168.2-129.6 116.8 26.1 33.4 49.8 77 90 A F E -BC 24 72A 0 -53,-2.6 -53,-2.6 -2,-0.5 2,-0.4 -0.910 13.0-164.0-130.9 153.4 27.1 36.9 48.7 78 91 A T E -BC 23 71A 25 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.5 -0.999 10.0-157.0-141.6 136.7 30.2 38.9 48.0 79 92 A L E -BC 22 70A 0 -57,-2.3 -57,-2.5 -2,-0.4 2,-0.4 -0.973 17.5-165.4-108.7 126.7 31.2 42.6 47.6 80 93 A K E -BC 21 69A 102 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.5 -0.932 5.8-168.1-113.7 135.9 34.4 43.2 45.7 81 94 A I E -BC 20 68A 1 -61,-2.5 -61,-2.2 -2,-0.4 3,-0.4 -0.966 9.9-154.8-126.4 113.8 36.3 46.5 45.7 82 95 A N S S- 0 0 88 -15,-2.4 -63,-0.2 -2,-0.5 3,-0.1 -0.626 71.3 -0.4 -86.5 144.5 39.1 47.0 43.1 83 96 A R S S- 0 0 155 -66,-0.5 -1,-0.2 -2,-0.3 -64,-0.2 0.912 87.8-134.4 45.3 64.2 41.9 49.4 43.7 84 97 A V - 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