==== 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 17-JUL-08 3DUS . 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- . 466 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 38.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 55 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 . 3 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 9 7 1 6 4 6 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 4 0 1 3 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 0 183 0, 0.0 101,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.6 -9.3 -24.9 -9.1 2 2 A I - 0 0 13 97,-0.1 2,-0.5 1,-0.1 94,-0.1 -0.203 360.0-157.3 -53.9 131.6 -8.3 -22.3 -11.7 3 3 A V - 0 0 69 2,-0.0 2,-0.7 99,-0.0 23,-0.5 -0.961 5.0-162.3-119.1 122.2 -6.7 -23.9 -14.8 4 4 A L - 0 0 10 -2,-0.5 101,-0.8 99,-0.4 2,-0.6 -0.892 5.6-167.6-108.0 110.8 -4.4 -22.0 -17.1 5 5 A T E -A 24 0A 76 19,-2.4 19,-2.5 -2,-0.7 2,-0.4 -0.861 5.1-160.8-100.7 121.4 -3.9 -23.5 -20.6 6 6 A Q E -A 23 0A 22 -2,-0.6 17,-0.2 17,-0.2 72,-0.1 -0.836 18.9-115.9-103.5 138.4 -1.1 -22.0 -22.7 7 7 A S E S+A 22 0A 67 15,-2.1 15,-3.6 -2,-0.4 2,-0.2 -0.983 81.1 17.2-130.4 138.0 -0.9 -22.4 -26.5 8 8 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 100,-0.0 0.657 65.9-142.8 -81.8-169.2 1.0 -23.7 -28.1 9 9 A S S S- 0 0 101 1,-0.3 99,-2.6 -2,-0.2 2,-0.3 0.913 86.0 -1.5 -72.7 -45.7 3.1 -26.1 -26.1 10 10 A S E -d 108 0B 50 97,-0.2 -1,-0.3 81,-0.1 2,-0.3 -0.951 62.3-178.7-142.1 158.6 6.1 -25.3 -28.1 11 11 A L E -d 109 0B 31 97,-2.0 99,-2.2 -2,-0.3 2,-0.3 -0.841 12.0-152.6-163.6 125.8 7.1 -23.1 -31.1 12 12 A A E +d 110 0B 36 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.698 22.4 166.8 -97.3 152.0 10.3 -22.5 -33.0 13 13 A V E -d 111 0B 26 97,-1.6 99,-1.5 -2,-0.3 2,-0.2 -0.989 34.6-107.9-160.0 155.8 11.2 -19.3 -34.8 14 14 A S > - 0 0 67 -2,-0.3 3,-1.3 97,-0.2 70,-0.2 -0.623 51.5 -88.6 -87.2 150.6 14.1 -17.4 -36.5 15 15 A A T 3 S+ 0 0 34 97,-0.7 70,-0.2 -2,-0.2 -1,-0.1 -0.184 108.6 29.6 -58.3 146.2 15.5 -14.3 -34.8 16 16 A G T 3 S+ 0 0 54 68,-3.4 -1,-0.2 1,-0.3 69,-0.1 0.256 93.4 117.6 92.1 -11.4 13.9 -10.9 -35.6 17 17 A E < - 0 0 43 -3,-1.3 67,-3.0 67,-0.3 66,-1.0 -0.280 66.3-109.8 -86.0 172.0 10.4 -12.3 -36.2 18 18 A R E - B 0 82A 148 64,-0.2 2,-0.3 65,-0.2 64,-0.2 -0.910 35.5-177.4-109.7 123.5 7.2 -11.6 -34.4 19 19 A V E - B 0 81A 8 62,-2.0 62,-2.5 -2,-0.5 2,-0.3 -0.870 10.2-165.7-120.6 152.0 5.5 -14.3 -32.2 20 20 A T E - B 0 80A 59 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.922 3.6-171.2-127.5 157.3 2.4 -14.7 -30.2 21 21 A M E - B 0 79A 4 58,-1.0 58,-2.2 -2,-0.3 2,-0.3 -0.989 18.8-123.9-150.1 145.6 1.3 -17.2 -27.6 22 22 A S E -AB 7 78A 41 -15,-3.6 -15,-2.1 -2,-0.3 2,-0.5 -0.684 14.2-169.6-100.8 140.5 -2.0 -17.8 -25.8 23 23 A a E -AB 6 77A 0 54,-3.6 54,-2.7 -2,-0.3 2,-0.4 -0.988 13.8-172.3-122.2 119.5 -3.0 -17.9 -22.1 24 24 A K E -AB 5 76A 82 -19,-2.5 -19,-2.4 -2,-0.5 2,-0.3 -0.940 7.1-151.9-118.2 134.1 -6.5 -19.2 -21.4 25 25 A S - 0 0 6 50,-2.3 -21,-0.2 -2,-0.4 3,-0.1 -0.722 19.1-148.0-110.0 151.8 -8.1 -19.2 -18.0 26 26 A S S S+ 0 0 71 -23,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.938 91.0 27.6 -75.2 -53.0 -10.8 -21.3 -16.3 27 27 A Q S S- 0 0 97 47,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.761 100.6 -90.3-105.9 156.3 -12.2 -18.4 -14.2 28 27AA S - 0 0 58 -2,-0.3 47,-0.2 1,-0.1 -1,-0.1 -0.455 30.4-159.2 -59.4 132.6 -12.3 -14.7 -15.0 29 27BA L + 0 0 0 45,-2.4 9,-3.0 -2,-0.1 2,-0.4 0.222 53.5 118.6 -99.8 13.1 -9.1 -13.2 -13.6 30 27CA F E -J 37 0C 79 7,-0.2 2,-0.5 8,-0.1 7,-0.2 -0.673 52.3-153.3 -86.9 129.1 -10.6 -9.7 -13.6 31 27DA K E > -J 36 0C 54 5,-2.7 5,-0.6 -2,-0.4 4,-0.5 -0.897 3.3-161.6 -99.2 125.2 -11.0 -7.8 -10.4 32 27EA S T 5S+ 0 0 99 -2,-0.5 -1,-0.1 3,-0.2 -2,-0.0 0.660 83.6 66.2 -81.2 -15.9 -13.9 -5.3 -10.4 33 27FA R T 5S+ 0 0 177 1,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.989 123.6 8.3 -63.5 -80.8 -12.5 -3.5 -7.4 34 28 A N T 5S- 0 0 43 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.385 101.8-123.3 -83.7 3.4 -9.2 -2.1 -8.8 35 29 A Q T 5 + 0 0 140 -4,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.903 62.4 144.3 56.0 45.0 -10.2 -3.1 -12.3 36 30 A K E < -J 31 0C 63 -5,-0.6 -5,-2.7 -7,-0.0 2,-0.7 -0.912 53.3-130.7-116.4 142.2 -7.0 -5.2 -12.7 37 31 A N E -J 30 0C 21 19,-0.4 2,-2.3 -2,-0.4 -7,-0.2 -0.831 21.8-141.9 -87.1 114.0 -6.5 -8.5 -14.4 38 32 A Y + 0 0 10 -9,-3.0 59,-2.2 -2,-0.7 60,-0.4 -0.430 59.6 115.3 -80.0 70.0 -4.6 -10.7 -11.9 39 33 A L E -E 96 0B 1 -2,-2.3 18,-2.6 57,-0.2 2,-0.4 -1.000 40.1-172.6-139.4 138.0 -2.4 -12.4 -14.4 40 34 A A E -E 95 0B 1 55,-2.4 55,-2.6 -2,-0.4 2,-0.4 -0.975 15.9-138.7-131.8 145.6 1.4 -12.3 -14.9 41 35 A W E -EF 94 54B 0 13,-1.7 12,-2.4 -2,-0.4 13,-1.2 -0.824 18.3-160.9-100.9 143.0 3.8 -13.6 -17.5 42 36 A Y E -EF 93 52B 0 51,-3.3 51,-2.6 -2,-0.4 2,-0.4 -0.985 6.8-150.8-130.1 129.6 7.1 -15.2 -16.5 43 37 A Q E -EF 92 51B 5 8,-3.0 8,-2.2 -2,-0.4 2,-0.4 -0.805 13.3-177.8 -95.4 134.3 10.3 -15.8 -18.6 44 38 A Q E -E 91 0B 10 47,-2.0 47,-2.3 -2,-0.4 3,-0.1 -0.844 11.6-155.6-135.6 102.9 12.5 -18.8 -17.7 45 39 A K > - 0 0 18 -2,-0.4 3,-2.3 4,-0.3 45,-0.2 -0.402 47.1 -74.8 -68.7 149.7 15.7 -19.3 -19.7 46 40 A P T 3 S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.207 116.6 -0.1 -50.1 123.3 17.1 -22.9 -19.8 47 41 A G T 3 S+ 0 0 86 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.531 113.9 104.0 76.7 7.0 18.7 -23.8 -16.5 48 42 A Q S < S- 0 0 29 -3,-2.3 -1,-0.3 1,-0.0 178,-0.1 -0.730 77.9 -92.7-118.2 166.7 18.0 -20.5 -14.9 49 43 A S - 0 0 41 -2,-0.2 -4,-0.3 1,-0.1 175,-0.1 -0.561 51.1 -96.5 -80.2 142.2 15.5 -19.1 -12.4 50 44 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 0.008 36.8-151.1 -53.3 161.6 12.2 -17.6 -13.7 51 45 A K E -F 43 0B 77 -8,-2.2 -8,-3.0 172,-0.1 2,-0.3 -0.992 17.6-115.6-144.1 129.9 11.8 -13.9 -14.2 52 46 A L E +F 42 0B 4 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.489 36.7 166.1 -66.5 123.3 8.8 -11.6 -14.0 53 47 A L E + 0 0 0 -12,-2.4 8,-3.2 1,-0.4 2,-0.3 0.827 62.8 3.3 -98.1 -55.0 8.1 -10.0 -17.4 54 48 A I E -FG 41 60B 0 -13,-1.2 -13,-1.7 6,-0.3 -1,-0.4 -0.969 57.4-172.1-138.4 147.4 4.6 -8.6 -17.0 55 49 A Y E > S+ G 0 59B 31 4,-2.6 4,-1.8 -2,-0.3 3,-0.4 -0.901 70.1 32.4-134.9 168.7 1.9 -8.2 -14.4 56 50 A W T 4 S- 0 0 60 162,-0.4 2,-1.7 -2,-0.3 -19,-0.4 0.840 122.6 -79.5 49.8 34.5 -1.7 -7.0 -14.3 57 51 A A T 4 S+ 0 0 2 -18,-2.6 -1,-0.3 1,-0.2 21,-0.1 -0.167 126.3 26.2 78.3 -44.6 -1.9 -8.5 -17.8 58 52 A S T 4 S+ 0 0 75 -2,-1.7 2,-0.8 -3,-0.4 12,-0.4 0.542 85.4 110.6-128.5 -15.2 -0.2 -5.6 -19.6 59 53 A T E < -G 55 0B 50 -4,-1.8 -4,-2.6 10,-0.1 2,-0.2 -0.563 60.3-142.3 -74.9 108.0 2.1 -3.8 -17.1 60 54 A R E -G 54 0B 94 -2,-0.8 -6,-0.3 -6,-0.2 3,-0.1 -0.495 18.9-120.4 -70.9 132.3 5.7 -4.5 -18.2 61 55 A E > - 0 0 29 -8,-3.2 3,-1.1 -2,-0.2 -1,-0.1 -0.286 41.7 -79.4 -69.1 158.3 8.1 -5.0 -15.3 62 56 A S T 3 S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.347 115.1 15.4 -61.2 133.9 11.0 -2.6 -14.8 63 57 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.005 89.2 129.5 94.3 -29.4 14.0 -3.4 -17.1 64 58 A V < - 0 0 10 -3,-1.1 -1,-0.3 -11,-0.2 -4,-0.0 -0.407 66.0-107.6 -63.3 129.5 12.0 -5.7 -19.4 65 59 A P > - 0 0 42 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.127 22.1-115.7 -58.5 154.1 12.6 -4.6 -23.1 66 60 A D T 3 S+ 0 0 131 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.741 106.5 75.7 -64.9 -25.5 9.8 -2.9 -25.0 67 61 A R T 3 S+ 0 0 60 14,-0.1 15,-1.9 16,-0.1 2,-0.8 0.686 77.9 86.0 -64.5 -17.5 9.4 -5.8 -27.5 68 62 A F E < +C 81 0A 2 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.776 60.4 172.9 -86.1 112.6 7.6 -7.8 -24.8 69 63 A T E -C 80 0A 59 11,-2.8 11,-3.2 -2,-0.8 2,-0.3 -0.979 14.0-165.3-128.1 125.0 3.9 -6.8 -24.9 70 64 A G E +C 79 0A 4 -2,-0.4 2,-0.3 -12,-0.4 9,-0.2 -0.832 17.2 161.5-107.3 145.2 1.1 -8.5 -22.9 71 65 A S E +C 78 0A 51 7,-2.0 7,-2.2 -2,-0.3 2,-0.1 -0.933 19.2 74.6-152.9 173.2 -2.6 -8.1 -23.6 72 66 A G E -C 77 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.309 44.5-140.9 105.5 169.0 -6.0 -9.5 -23.0 73 67 A S E > +C 76 0A 73 3,-1.2 3,-1.2 -2,-0.1 2,-0.9 -0.974 61.0 18.8-165.9 158.0 -8.5 -9.5 -20.1 74 68 A G T 3 S- 0 0 15 -2,-0.3 -45,-2.4 1,-0.2 -47,-0.1 -0.730 131.7 -20.2 81.9-105.5 -11.0 -11.8 -18.3 75 69 A T T 3 S+ 0 0 37 -2,-0.9 -50,-2.3 -47,-0.2 2,-0.6 0.537 124.5 77.9-111.3 -14.0 -10.1 -15.3 -19.4 76 70 A D E < +BC 24 73A 88 -3,-1.2 -3,-1.2 -52,-0.2 2,-0.3 -0.885 51.3 155.7-109.5 119.3 -8.1 -14.5 -22.6 77 71 A F E -BC 23 72A 1 -54,-2.7 -54,-3.6 -2,-0.6 2,-0.3 -0.968 15.2-170.4-135.4 152.4 -4.5 -13.3 -22.5 78 72 A T E -BC 22 71A 43 -7,-2.2 -7,-2.0 -2,-0.3 2,-0.5 -0.995 16.1-141.5-141.7 148.9 -1.6 -13.4 -25.0 79 73 A L E -BC 21 70A 0 -58,-2.2 -58,-1.0 -2,-0.3 2,-0.5 -0.954 19.7-164.0-110.6 124.5 2.1 -12.6 -24.9 80 74 A T E -BC 20 69A 11 -11,-3.2 -11,-2.8 -2,-0.5 2,-0.6 -0.923 9.1-169.2-112.7 128.0 3.5 -10.9 -27.9 81 75 A I E -BC 19 68A 0 -62,-2.5 -62,-2.0 -2,-0.5 2,-0.9 -0.894 9.6-160.5-115.8 101.0 7.3 -10.7 -28.7 82 76 A N E S+B 18 0A 77 -15,-1.9 -64,-0.2 -2,-0.6 -65,-0.1 -0.711 77.1 4.1 -84.7 106.8 8.0 -8.3 -31.6 83 77 A G S S- 0 0 17 -66,-1.0 -1,-0.2 -2,-0.9 -65,-0.2 0.954 86.8-137.2 84.1 67.0 11.4 -9.1 -33.0 84 78 A V - 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