==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-JUL-08 3DV4 . COMPND 2 MOLECULE: ANTIBODY FV FRAGMENT SAG506-01; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.BROOKS,R.J.BLACKLER,S.GERSTENBRUCH,P.KOSMA,S.MULLER- . 231 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10481.0 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 . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 26 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 1 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 . 0 4 4 1 2 5 1 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 . 2 0 1 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 D 0 0 195 0, 0.0 2,-0.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 88.5 8.7 -24.8 1.8 2 2 A I - 0 0 10 97,-0.2 2,-0.5 23,-0.0 94,-0.1 -0.495 360.0-162.1 -76.5 133.6 9.8 -22.4 -1.0 3 3 A V - 0 0 75 -2,-0.2 23,-2.0 2,-0.0 2,-0.6 -0.968 3.1-163.4-118.8 124.3 11.4 -23.9 -4.1 4 4 A L E -A 25 0A 9 -2,-0.5 101,-0.9 99,-0.3 2,-0.6 -0.924 5.9-161.1-109.1 115.2 13.5 -21.9 -6.5 5 5 A T E -A 24 0A 79 19,-2.9 19,-3.0 -2,-0.6 2,-0.4 -0.834 5.4-160.3 -96.9 122.9 14.0 -23.4 -10.0 6 6 A Q E -A 23 0A 20 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.858 18.6-120.0-104.6 137.5 17.0 -22.0 -12.0 7 7 A S E S+A 22 0A 70 15,-2.0 15,-3.4 -2,-0.4 2,-0.1 -0.995 80.3 17.9-136.3 135.0 17.2 -22.4 -15.8 8 8 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.646 67.2-142.4 -88.6 174.8 19.1 -23.7 -17.4 9 9 A S S S- 0 0 101 1,-0.2 99,-2.3 98,-0.1 2,-0.3 0.909 86.9 -3.7 -56.5 -43.6 21.1 -26.1 -15.3 10 10 A S E -d 108 0B 49 97,-0.2 2,-0.3 81,-0.1 -1,-0.2 -0.991 65.5-179.3-149.7 154.0 24.2 -25.1 -17.3 11 11 A L E -d 109 0B 35 97,-2.3 99,-2.7 -2,-0.3 2,-0.4 -0.988 11.7-149.4-152.5 155.3 25.1 -23.0 -20.3 12 12 A A E +d 110 0B 40 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.988 20.5 160.9-132.5 139.1 28.2 -22.1 -22.3 13 13 A V E -d 111 0B 15 97,-2.0 99,-1.6 -2,-0.4 2,-0.2 -0.913 37.0-100.3-145.1 170.8 29.2 -19.0 -24.2 14 14 A S > - 0 0 52 -2,-0.3 3,-1.5 97,-0.2 70,-0.2 -0.596 51.9 -86.6 -90.8 157.5 32.2 -17.2 -25.7 15 15 A A T 3 S+ 0 0 69 97,-0.7 70,-0.2 1,-0.2 -1,-0.1 -0.432 112.7 28.7 -62.8 133.2 33.8 -14.2 -24.0 16 16 A G T 3 S+ 0 0 52 68,-2.9 -1,-0.2 1,-0.4 2,-0.1 0.174 94.8 109.2 105.1 -16.2 32.2 -10.9 -24.9 17 17 A E < - 0 0 80 -3,-1.5 67,-2.6 67,-0.2 -1,-0.4 -0.466 68.0-102.7 -96.8 169.2 28.6 -12.2 -25.6 18 18 A R - 0 0 150 65,-0.2 2,-0.3 64,-0.2 64,-0.2 -0.677 33.8-177.4 -98.7 137.9 25.4 -11.7 -23.6 19 19 A V E - B 0 81A 7 62,-2.0 62,-2.6 -2,-0.3 2,-0.3 -0.976 9.0-168.2-133.6 147.7 23.7 -14.3 -21.4 20 20 A T E - B 0 80A 67 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.954 5.1-170.7-127.6 151.2 20.5 -14.5 -19.3 21 21 A M E - B 0 79A 4 58,-1.6 58,-2.4 -2,-0.3 2,-0.3 -0.990 17.0-127.5-142.0 150.3 19.4 -17.1 -16.7 22 22 A S E -AB 7 78A 23 -15,-3.4 -15,-2.0 -2,-0.3 2,-0.4 -0.738 15.5-173.6-106.3 143.8 16.1 -17.7 -15.0 23 23 A a E -AB 6 77A 0 54,-2.7 54,-1.9 -2,-0.3 2,-0.5 -0.904 13.0-175.4-132.5 104.5 15.1 -18.0 -11.3 24 24 A K E -AB 5 76A 94 -19,-3.0 -19,-2.9 -2,-0.4 2,-0.4 -0.881 9.7-153.2-105.2 128.9 11.5 -19.0 -10.7 25 25 A S E -A 4 0A 11 50,-2.7 -21,-0.2 -2,-0.5 4,-0.1 -0.792 17.3-141.4-101.3 142.0 10.1 -19.2 -7.2 26 26 A S S S+ 0 0 82 -23,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.636 92.5 37.8 -72.1 -13.9 7.2 -21.4 -6.2 27 27 A Q S S- 0 0 81 -24,-0.2 -1,-0.1 47,-0.1 2,-0.0 -0.988 98.2 -93.7-138.2 148.1 6.0 -18.5 -4.0 28 27AA S - 0 0 54 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.343 27.0-167.4 -58.4 133.7 6.0 -14.7 -4.3 29 27BA L + 0 0 0 45,-2.4 9,-2.9 -4,-0.1 2,-0.4 0.191 51.7 114.1-107.8 12.8 9.0 -13.1 -2.7 30 27CA F E -J 37 0C 65 7,-0.2 2,-0.6 44,-0.1 7,-0.2 -0.743 51.9-156.5 -91.9 128.8 7.6 -9.6 -2.8 31 27DA K E >> -J 36 0C 48 5,-2.8 4,-1.5 -2,-0.4 5,-1.0 -0.920 7.8-156.8-104.3 117.0 6.8 -7.8 0.4 32 27EA S T 45S+ 0 0 96 -2,-0.6 -1,-0.1 3,-0.2 -2,-0.0 0.739 85.1 73.6 -59.7 -24.4 4.1 -5.1 0.0 33 27FA R T 45S+ 0 0 176 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.976 120.0 4.8 -53.1 -82.3 5.6 -3.4 3.2 34 28 A N T 45S- 0 0 49 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.462 102.0-119.3 -84.3 -1.5 8.8 -1.9 1.9 35 29 A Q T <5 + 0 0 126 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.894 65.2 144.7 63.7 42.1 7.9 -3.0 -1.7 36 30 A K E < -J 31 0C 61 -5,-1.0 -5,-2.8 21,-0.0 2,-0.7 -0.845 51.7-134.2-114.0 148.2 11.0 -5.2 -1.9 37 31 A N E -J 30 0C 19 -2,-0.3 2,-2.6 19,-0.3 -7,-0.2 -0.898 18.7-143.9 -98.7 111.8 11.7 -8.5 -3.6 38 32 A Y + 0 0 8 -9,-2.9 59,-2.5 -2,-0.7 60,-0.6 -0.366 59.2 115.7 -77.8 65.2 13.5 -10.8 -1.2 39 33 A L E -E 96 0B 1 -2,-2.6 18,-2.6 57,-0.2 2,-0.3 -0.991 39.9-173.8-132.5 142.6 15.7 -12.4 -3.8 40 34 A A E -E 95 0B 1 55,-1.9 55,-2.3 -2,-0.4 2,-0.4 -0.971 16.3-137.7-136.5 151.1 19.5 -12.3 -4.2 41 35 A W E -EF 94 54B 0 13,-2.3 12,-2.6 -2,-0.3 13,-1.3 -0.883 17.0-164.9-108.9 140.3 22.1 -13.6 -6.7 42 36 A Y E -EF 93 52B 0 51,-2.8 51,-2.6 -2,-0.4 2,-0.5 -0.987 8.6-150.0-127.9 133.6 25.4 -15.2 -5.8 43 37 A Q E -EF 92 51B 7 8,-2.9 8,-2.5 -2,-0.4 2,-0.5 -0.876 12.5-174.2-101.8 129.1 28.5 -15.8 -7.9 44 38 A Q E -E 91 0B 10 47,-1.9 47,-2.3 -2,-0.5 3,-0.1 -0.842 9.0-157.2-128.1 98.8 30.7 -18.8 -7.1 45 39 A K > - 0 0 49 -2,-0.5 3,-1.9 4,-0.4 45,-0.2 -0.302 47.5 -73.3 -63.7 153.7 33.9 -19.2 -9.0 46 40 A P T 3 S- 0 0 85 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.273 116.8 -0.8 -55.3 126.4 35.3 -22.8 -9.1 47 41 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.731 113.9 106.7 66.8 24.6 36.8 -23.8 -5.7 48 42 A Q S < S- 0 0 101 -3,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.903 75.6 -92.0-133.0 161.0 36.0 -20.5 -4.2 49 43 A S - 0 0 46 -2,-0.3 -4,-0.4 1,-0.1 174,-0.1 -0.409 51.2 -94.5 -73.8 146.5 33.5 -19.0 -1.6 50 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.226 37.9-153.1 -59.8 145.5 30.2 -17.6 -2.9 51 45 A K E -F 43 0B 88 -8,-2.5 -8,-2.9 -3,-0.1 2,-0.5 -0.979 17.2-118.5-125.6 137.0 30.0 -13.8 -3.5 52 46 A L E +F 42 0B 5 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.593 36.6 165.2 -73.1 121.5 26.9 -11.6 -3.3 53 47 A L E + 0 0 0 -12,-2.6 8,-2.7 -2,-0.5 2,-0.4 0.833 63.2 8.3 -98.9 -50.7 26.2 -10.0 -6.7 54 48 A I E -FG 41 60B 1 -13,-1.3 -13,-2.3 6,-0.2 -1,-0.3 -0.988 56.9-173.8-139.2 140.7 22.7 -8.6 -6.3 55 49 A Y E > S+ G 0 59B 32 4,-2.7 4,-2.1 -2,-0.4 3,-0.2 -0.897 70.9 30.4-128.3 165.2 20.1 -8.2 -3.6 56 50 A W T 4 S- 0 0 60 161,-0.3 2,-2.5 -2,-0.3 -19,-0.3 0.849 120.6 -81.7 53.9 37.2 16.5 -7.0 -3.6 57 51 A A T 4 S+ 0 0 0 -18,-2.6 -1,-0.2 1,-0.2 21,-0.1 -0.222 126.4 29.2 71.8 -49.9 16.2 -8.5 -7.1 58 52 A S T 4 S+ 0 0 77 -2,-2.5 2,-0.6 -3,-0.2 12,-0.2 0.434 87.3 108.7-124.8 -2.6 17.8 -5.5 -8.9 59 53 A T E < -G 55 0B 47 -4,-2.1 -4,-2.7 10,-0.1 2,-0.3 -0.711 59.0-141.7 -87.7 119.6 20.2 -3.9 -6.5 60 54 A R E -G 54 0B 83 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.618 18.3-123.2 -82.2 131.7 23.8 -4.3 -7.4 61 55 A E > - 0 0 29 -8,-2.7 3,-1.9 -2,-0.3 -1,-0.1 -0.317 41.7 -79.0 -71.9 155.5 26.2 -4.9 -4.5 62 56 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.282 117.0 16.2 -56.6 132.8 29.2 -2.6 -4.0 63 57 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.215 89.8 132.9 91.1 -15.2 32.1 -3.4 -6.3 64 58 A V < - 0 0 10 -3,-1.9 -1,-0.3 -11,-0.1 -4,-0.1 -0.577 62.7-111.9 -76.2 125.6 30.0 -5.5 -8.6 65 59 A P > - 0 0 42 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.158 20.4-120.9 -54.6 147.7 30.6 -4.7 -12.3 66 60 A D T 3 S+ 0 0 128 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.627 103.3 80.0 -69.2 -14.3 27.7 -3.0 -14.2 67 61 A R T 3 S+ 0 0 60 14,-0.1 15,-2.8 16,-0.1 2,-0.6 0.672 79.3 81.0 -69.3 -14.7 27.6 -5.9 -16.7 68 62 A F E < +C 81 0A 3 -3,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.834 62.8 174.7 -92.2 122.7 25.7 -7.9 -14.1 69 63 A T E -C 80 0A 50 11,-2.6 11,-3.0 -2,-0.6 2,-0.3 -0.979 15.6-161.2-135.6 124.0 22.0 -6.9 -14.0 70 64 A G E +C 79 0A 4 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.792 20.7 163.3-101.3 145.1 19.2 -8.5 -12.0 71 65 A S E +C 78 0A 50 7,-2.2 7,-2.7 -2,-0.3 2,-0.1 -0.944 20.7 65.7-152.4 170.5 15.5 -8.1 -12.8 72 66 A G E -C 77 0A 40 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.412 47.0-140.2 105.3 177.3 12.0 -9.4 -12.3 73 67 A S E > +C 76 0A 71 3,-1.5 3,-1.8 -2,-0.1 2,-1.1 -0.972 60.9 22.2-166.6 171.4 9.7 -9.6 -9.3 74 68 A G T 3 S- 0 0 16 -2,-0.3 -45,-2.4 1,-0.3 -47,-0.1 -0.497 130.9 -21.2 67.8 -97.7 7.1 -11.7 -7.5 75 69 A T T 3 S+ 0 0 49 -2,-1.1 -50,-2.7 -47,-0.2 2,-0.6 0.487 124.2 75.3-121.7 -10.9 8.0 -15.2 -8.7 76 70 A D E < +BC 24 73A 77 -3,-1.8 -3,-1.5 -52,-0.2 2,-0.3 -0.921 54.6 166.0-113.1 118.6 10.0 -14.6 -11.9 77 71 A F E -BC 23 72A 0 -54,-1.9 -54,-2.7 -2,-0.6 2,-0.4 -0.940 14.3-162.1-130.5 151.8 13.5 -13.3 -11.8 78 72 A T E -BC 22 71A 45 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.5 -0.992 9.4-153.8-136.5 139.6 16.4 -13.0 -14.3 79 73 A L E -BC 21 70A 0 -58,-2.4 -58,-1.6 -2,-0.4 2,-0.5 -0.967 17.4-167.1-111.7 123.2 20.1 -12.5 -14.1 80 74 A T E -BC 20 69A 11 -11,-3.0 -11,-2.6 -2,-0.5 2,-0.7 -0.940 11.7-166.1-115.4 126.5 21.7 -10.9 -17.2 81 75 A I E -BC 19 68A 0 -62,-2.6 -62,-2.0 -2,-0.5 2,-1.0 -0.917 12.4-158.6-108.2 105.1 25.5 -10.8 -17.9 82 76 A N S S- 0 0 76 -15,-2.8 -64,-0.2 -2,-0.7 -65,-0.1 -0.726 76.2 -0.7 -89.8 101.3 26.1 -8.2 -20.6 83 77 A G S S- 0 0 23 -2,-1.0 -1,-0.3 -66,-0.3 -65,-0.2 0.939 89.2-132.2 83.4 72.1 29.4 -9.0 -22.3 84 78 A V - 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