==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-APR-09 3IY3 . COMPND 2 MOLECULE: ANTIBODY FRAGMENT FROM NEUTRALIZING ANTIBODY 8 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.HAFENSTEIN,V.D.BOWMAN,T.SUN,C.D.NELSON,L.M.PALERMO, . 232 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 68.1 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 . 91 39.2 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 . 2 0.9 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 . 28 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.6 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 . 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 . 0 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 PARALLEL BRIDGES PER LADDER . 1 4 4 3 0 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 . 1 0 1 1 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 1 A D 0 0 126 0, 0.0 2,-0.5 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 159.6 39.8 -38.2 120.0 2 2 A I - 0 0 6 97,-0.3 2,-0.4 24,-0.1 92,-0.2 -0.632 360.0-153.3 -77.3 118.8 40.1 -42.0 120.2 3 3 A V - 0 0 78 -2,-0.5 23,-1.1 98,-0.0 2,-0.4 -0.752 0.8-149.5 -96.0 140.6 40.9 -43.0 123.7 4 4 A L E -A 25 0A 9 98,-0.4 2,-0.5 -2,-0.4 100,-0.4 -0.890 9.2-166.3-108.8 139.8 42.7 -46.3 124.5 5 5 A T E -A 24 0A 83 19,-2.5 19,-2.8 -2,-0.4 2,-0.4 -0.984 4.3-157.9-128.9 123.4 42.1 -48.2 127.7 6 6 A Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 98,-0.0 -0.856 17.7-124.9-105.2 136.1 44.4 -51.0 128.9 7 7 A F E S+A 22 0A 105 15,-1.2 15,-1.8 -2,-0.4 2,-0.2 -0.996 77.0 12.4-131.8 138.0 43.3 -53.7 131.3 8 8 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.647 63.3-147.9 -87.8-159.4 44.5 -54.5 133.7 9 9 A G S S+ 0 0 49 1,-0.3 98,-2.9 -2,-0.2 2,-0.3 0.680 87.0 24.7 -98.0 -20.9 47.0 -52.0 135.0 10 10 A S E -d 107 0B 75 96,-0.2 2,-0.3 79,-0.0 -1,-0.3 -0.992 67.7-177.7-141.5 146.9 49.1 -54.7 136.6 11 11 A L E -d 108 0B 43 96,-2.4 98,-3.3 -2,-0.3 2,-0.5 -0.996 12.0-159.4-148.4 139.9 49.5 -58.4 135.9 12 12 A A E +d 109 0B 44 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.987 19.8 173.2-123.7 123.5 51.5 -61.2 137.6 13 13 A V E -d 110 0B 17 96,-2.8 98,-3.2 -2,-0.5 2,-0.2 -0.946 29.5-114.9-131.5 150.6 52.2 -64.3 135.5 14 14 A S E > -d 111 0B 51 -2,-0.3 3,-2.2 96,-0.2 68,-0.3 -0.570 44.9 -88.1 -86.3 148.5 54.4 -67.4 136.1 15 15 A L T 3 S+ 0 0 63 96,-1.3 68,-0.2 1,-0.3 -1,-0.1 -0.217 115.2 20.5 -53.8 133.5 57.4 -68.3 134.0 16 16 A G T 3 S+ 0 0 37 66,-2.3 -1,-0.3 1,-0.3 2,-0.1 0.395 104.1 111.5 88.8 -4.9 56.5 -70.3 130.9 17 17 A Q S < S- 0 0 101 -3,-2.2 65,-2.6 65,-0.2 2,-0.5 -0.343 72.8 -95.9 -96.9-179.2 52.9 -69.2 131.1 18 18 A R - 0 0 138 63,-0.2 2,-0.5 62,-0.1 62,-0.2 -0.827 27.9-161.9-103.3 132.5 50.9 -66.9 128.8 19 19 A A E - B 0 79A 1 60,-2.8 60,-2.3 -2,-0.5 2,-0.5 -0.939 5.5-167.8-110.9 131.4 50.4 -63.2 129.5 20 20 A T E - B 0 78A 52 -2,-0.5 2,-0.5 58,-0.2 58,-0.2 -0.977 0.6-168.6-122.0 121.7 47.5 -61.5 127.7 21 21 A I E - B 0 77A 1 56,-2.9 56,-2.3 -2,-0.5 2,-0.3 -0.937 11.1-151.1-112.3 125.1 47.4 -57.7 127.7 22 22 A S E -AB 7 76A 19 -15,-1.8 -15,-1.2 -2,-0.5 2,-0.4 -0.650 13.0-174.5 -99.8 153.4 44.2 -56.0 126.5 23 23 A a E -AB 6 75A 0 52,-2.5 52,-2.1 -2,-0.3 2,-0.5 -0.979 6.4-163.5-145.2 124.9 43.7 -52.6 124.8 24 24 A K E -AB 5 74A 106 -19,-2.8 -19,-2.5 -2,-0.4 2,-0.3 -0.931 6.7-151.7-116.3 131.4 40.4 -51.1 124.0 25 25 A A E -A 4 0A 13 48,-2.4 -21,-0.2 -2,-0.5 3,-0.1 -0.688 15.3-137.5 -97.2 158.5 39.9 -48.2 121.6 26 26 A S S S+ 0 0 80 -23,-1.1 2,-0.3 -2,-0.3 -1,-0.1 0.790 90.1 16.5 -87.4 -29.5 37.0 -45.9 122.0 27 27 A Q S S- 0 0 108 -24,-0.2 -1,-0.2 45,-0.1 2,-0.0 -0.930 102.1 -75.9-138.6 164.1 36.5 -45.8 118.2 28 28 A R - 0 0 191 -2,-0.3 45,-0.2 1,-0.1 -2,-0.1 -0.280 30.5-169.4 -63.1 142.1 37.6 -48.0 115.4 29 29 A V + 0 0 0 43,-2.0 7,-2.1 67,-0.0 2,-0.2 -0.047 49.4 117.4-120.7 25.2 41.2 -47.6 114.3 30 30 A D E +J 35 0C 65 5,-0.2 2,-0.2 42,-0.2 5,-0.2 -0.640 32.5 169.4 -90.8 158.5 40.8 -49.7 111.2 31 31 A Y E > S-J 34 0C 135 3,-1.1 3,-1.0 -2,-0.2 -2,-0.0 -0.728 72.2 -12.4-167.6 110.7 41.2 -48.3 107.7 32 32 A D T 3 S- 0 0 141 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.856 126.9 -54.2 67.4 34.6 41.3 -50.6 104.6 33 33 A G T 3 S+ 0 0 69 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.670 115.6 116.7 78.5 13.3 41.7 -53.7 106.5 34 34 A V E < -J 31 0C 59 -3,-1.0 -3,-1.1 2,-0.0 2,-0.5 -0.957 54.5-152.8-123.5 117.1 44.7 -52.3 108.3 35 35 A S E -J 30 0C 11 -2,-0.6 2,-1.1 19,-0.4 -5,-0.2 -0.806 7.8-148.8 -90.9 129.6 44.5 -51.8 112.0 36 36 A Y + 0 0 78 -7,-2.1 59,-1.7 -2,-0.5 2,-0.5 -0.371 48.7 132.8 -97.2 57.7 46.7 -48.9 113.1 37 37 A M E -E 94 0B 0 -2,-1.1 18,-3.1 57,-0.2 2,-0.3 -0.908 32.0-172.7-110.4 132.2 47.6 -50.2 116.6 38 38 A N E -E 93 0B 2 55,-3.1 55,-1.9 -2,-0.5 2,-0.4 -0.842 9.5-149.9-120.6 160.8 51.2 -50.3 117.8 39 39 A W E -EF 92 52B 0 13,-2.5 12,-2.9 -2,-0.3 13,-1.2 -0.996 12.0-174.2-133.6 137.0 52.7 -51.8 121.0 40 40 A Y E -EF 91 50B 0 51,-2.5 51,-2.2 -2,-0.4 2,-0.4 -0.905 13.3-145.8-128.7 156.6 55.7 -50.6 122.9 41 41 A Q E -EF 90 49B 9 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.950 13.1-169.0-121.3 140.9 57.7 -52.0 125.9 42 42 A Q E -E 89 0B 21 47,-2.7 47,-2.0 -2,-0.4 3,-0.1 -0.945 3.5-167.7-138.1 118.6 59.3 -49.8 128.5 43 43 A K > - 0 0 50 -2,-0.4 3,-1.4 4,-0.4 45,-0.1 -0.695 46.1 -76.9 -97.2 153.7 61.7 -50.9 131.2 44 44 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.149 116.6 11.2 -50.9 137.3 62.6 -48.7 134.1 45 45 A G T 3 S+ 0 0 91 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.728 112.0 100.9 68.2 22.6 65.1 -45.9 133.3 46 46 A Q S < S- 0 0 101 -3,-1.4 -1,-0.2 3,-0.0 3,-0.1 -0.968 74.8-110.1-139.9 153.8 64.8 -46.6 129.5 47 47 A P - 0 0 25 0, 0.0 -4,-0.4 0, 0.0 179,-0.1 -0.408 54.7 -83.1 -77.1 160.4 62.9 -45.1 126.6 48 48 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 176,-0.3 -0.224 42.3-143.9 -64.7 155.6 60.0 -47.1 125.1 49 49 A K E -F 41 0B 106 -8,-2.7 -8,-2.6 -3,-0.1 2,-0.3 -0.960 14.7-119.1-124.5 136.7 60.8 -49.8 122.6 50 50 A L E +F 40 0B 10 172,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.605 36.7 163.5 -79.1 132.1 58.7 -50.8 119.6 51 51 A L E + 0 0 2 -12,-2.9 8,-2.5 1,-0.4 2,-0.4 0.788 63.8 6.1-110.2 -55.4 57.4 -54.4 119.6 52 52 A I E -FG 39 58B 0 -13,-1.2 -13,-2.5 6,-0.2 -1,-0.4 -0.994 59.1-167.3-137.3 141.0 54.6 -54.6 117.0 53 53 A N E >> S+ G 0 57B 22 4,-2.2 4,-2.1 -2,-0.4 3,-0.5 -0.900 71.5 21.9-124.2 155.2 53.2 -52.1 114.5 54 54 A A T 34 S- 0 0 27 -2,-0.3 2,-1.2 165,-0.3 -19,-0.4 0.837 123.7 -73.8 60.1 32.2 50.0 -52.3 112.4 55 55 A A T 34 S+ 0 0 4 -18,-3.1 -1,-0.3 -3,-0.2 21,-0.1 -0.183 126.6 25.2 84.3 -45.1 48.5 -54.6 115.0 56 56 A S T <4 S+ 0 0 65 -2,-1.2 2,-0.7 -3,-0.5 -1,-0.2 0.283 83.6 113.5-141.8 10.3 50.3 -57.8 114.2 57 57 A D E < -G 53 0B 90 -4,-2.1 -4,-2.2 10,-0.1 2,-0.4 -0.805 54.9-144.9 -96.3 118.5 53.7 -57.0 112.6 58 58 A L E -G 52 0B 72 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.654 19.7-125.1 -79.6 128.4 56.6 -58.0 114.8 59 59 A E > - 0 0 64 -8,-2.5 3,-1.7 -2,-0.4 -1,-0.1 -0.397 39.2 -89.1 -70.9 150.2 59.5 -55.5 114.4 60 60 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.344 113.6 29.6 -64.9 139.5 62.7 -57.1 113.5 61 61 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.329 90.0 120.8 95.6 -8.2 64.8 -58.3 116.4 62 62 A I S < S- 0 0 22 -3,-1.7 -1,-0.3 -11,-0.1 -4,-0.0 -0.794 71.1-108.0 -95.2 130.2 61.8 -58.9 118.6 63 63 A P > - 0 0 51 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.220 21.7-123.3 -56.9 143.4 61.4 -62.5 119.9 64 64 A A T 3 S+ 0 0 90 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.503 100.6 83.1 -70.6 -1.0 58.6 -64.5 118.3 65 65 A R T 3 S+ 0 0 39 14,-0.1 15,-1.9 16,-0.1 2,-0.4 0.616 80.6 78.9 -75.8 -10.5 57.0 -65.2 121.7 66 66 A F E < +C 79 0A 4 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.823 60.3 162.0 -95.7 138.5 55.4 -61.8 121.3 67 67 A S E -C 78 0A 54 11,-2.1 11,-3.3 -2,-0.4 2,-0.4 -0.992 21.7-153.8-152.2 153.0 52.3 -61.5 119.1 68 68 A G E +C 77 0A 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.966 16.3 170.0-130.8 147.3 49.5 -59.1 118.6 69 69 A T E +C 76 0A 70 7,-1.9 7,-2.0 -2,-0.4 2,-0.2 -0.934 21.6 85.9-146.3 169.7 46.0 -59.6 117.3 70 70 A G E -C 75 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.530 35.9-150.4 124.9 169.0 42.7 -57.7 117.0 71 71 A S E > +C 74 0A 78 3,-1.2 3,-1.4 -2,-0.2 2,-1.2 -0.951 64.8 20.6-168.9 158.6 40.7 -55.3 114.7 72 72 A G T 3 S- 0 0 15 -2,-0.3 -43,-2.0 1,-0.2 -42,-0.2 -0.640 131.1 -26.9 80.4 -99.9 38.1 -52.6 115.1 73 73 A T T 3 S+ 0 0 44 -2,-1.2 -48,-2.4 -45,-0.2 2,-0.5 0.350 119.4 83.2-131.2 -2.0 38.3 -51.6 118.7 74 74 A D E < +BC 24 71A 96 -3,-1.4 -3,-1.2 -50,-0.2 2,-0.3 -0.929 49.1 163.1-116.4 125.3 39.7 -54.7 120.5 75 75 A F E -BC 23 70A 1 -52,-2.1 -52,-2.5 -2,-0.5 2,-0.3 -0.971 12.5-171.6-139.1 149.2 43.4 -55.6 120.6 76 76 A T E -BC 22 69A 34 -7,-2.0 -7,-1.9 -2,-0.3 2,-0.5 -0.986 14.6-148.3-139.5 150.9 45.6 -57.9 122.7 77 77 A L E -BC 21 68A 0 -56,-2.3 -56,-2.9 -2,-0.3 2,-0.4 -0.973 21.9-160.8-116.9 132.2 49.3 -58.4 123.0 78 78 A N E -BC 20 67A 16 -11,-3.3 -11,-2.1 -2,-0.5 2,-0.5 -0.950 14.2-173.8-119.9 138.0 50.3 -62.0 123.8 79 79 A I E -BC 19 66A 0 -60,-2.3 -60,-2.8 -2,-0.4 3,-0.4 -0.989 14.9-167.8-127.9 118.6 53.5 -63.3 125.3 80 80 A H S S+ 0 0 108 -15,-1.9 -62,-0.1 1,-0.5 -63,-0.1 -0.830 75.6 19.9-158.5 112.2 53.8 -67.0 125.4 81 81 A P S S- 0 0 58 0, 0.0 -1,-0.5 0, 0.0 -63,-0.2 0.455 89.0-147.0 -93.8 149.6 55.8 -68.2 127.0 82 82 A V - 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