==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-DEC-08 3FMG . COMPND 2 MOLECULE: FAB OF NEUTRALIZING ANTIBODY 4F8, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.T.AOKI,E.C.SETTEMBRE,S.D.TRASK,H.B.GREENBERG,S.C.HARRISON, . 667 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 198 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 88 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 2 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 PARALLEL BRIDGES PER LADDER . 10 3 7 4 3 6 3 1 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 . 0 0 5 2 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 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 L D 0 0 102 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 118.5 21.8 87.7 34.0 2 2 L I - 0 0 25 93,-0.4 2,-0.6 24,-0.1 88,-0.1 -0.512 360.0-151.1 -78.5 129.7 22.3 90.2 36.9 3 3 L Q - 0 0 137 -2,-0.3 23,-1.1 2,-0.0 2,-0.4 -0.863 2.0-151.2-101.5 116.8 22.0 88.3 40.2 4 4 L M B -A 25 0A 16 -2,-0.6 2,-0.6 94,-0.5 94,-0.1 -0.684 7.1-157.8 -84.4 134.9 20.6 90.3 43.1 5 5 L T - 0 0 76 19,-0.5 19,-0.5 -2,-0.4 2,-0.4 -0.796 8.7-168.9-118.7 95.1 21.9 89.1 46.5 6 6 L Q - 0 0 15 -2,-0.6 17,-0.2 17,-0.2 15,-0.0 -0.635 14.4-136.0 -86.0 133.4 19.7 90.0 49.5 7 7 L S B S+B 22 0B 46 15,-2.0 15,-2.1 -2,-0.4 2,-0.1 -0.999 71.3 25.7-144.9 142.1 20.9 89.6 53.0 8 8 L P - 0 0 50 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.603 63.7-152.4 -81.7 160.3 19.9 88.6 55.7 9 9 L A S S+ 0 0 82 1,-0.2 94,-1.4 93,-0.2 2,-0.3 0.799 88.5 18.9 -65.3 -27.7 17.2 86.2 54.4 10 10 L S E S-e 103 0C 65 92,-0.2 2,-0.3 75,-0.0 -1,-0.2 -0.996 70.3-171.4-145.3 139.0 15.5 86.9 57.7 11 11 L L E -e 104 0C 40 92,-2.9 94,-2.4 -2,-0.3 2,-0.4 -0.940 6.1-159.1-129.2 150.1 15.9 89.8 60.2 12 12 L S E +e 105 0C 39 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.957 25.4 135.8-139.5 121.0 14.4 90.1 63.7 13 13 L A E -e 106 0C 2 92,-2.2 94,-1.6 -2,-0.4 2,-0.2 -0.986 39.8-119.6-156.7 163.0 13.9 93.3 65.7 14 14 L S > - 0 0 36 -2,-0.3 3,-1.5 92,-0.2 64,-0.1 -0.634 52.2 -70.1-102.8 162.5 11.5 95.3 68.0 15 15 L V T 3 S+ 0 0 82 1,-0.2 64,-0.2 -2,-0.2 -1,-0.2 -0.026 116.4 27.4 -48.8 150.8 10.0 98.7 67.4 16 16 L G T 3 S+ 0 0 42 62,-3.6 -1,-0.2 1,-0.3 62,-0.1 -0.019 93.0 117.2 86.3 -32.7 12.3 101.7 67.7 17 17 L E < - 0 0 73 -3,-1.5 61,-1.5 61,-0.2 2,-0.6 -0.187 65.5-122.1 -66.6 161.9 15.4 99.7 66.7 18 18 L T - 0 0 86 59,-0.2 58,-0.2 -3,-0.1 2,-0.1 -0.900 31.3-177.0-113.9 105.8 17.4 100.5 63.5 19 19 L V - 0 0 11 56,-0.9 2,-0.2 -2,-0.6 59,-0.0 -0.408 12.0-154.5 -94.0 171.3 17.8 97.6 60.9 20 20 L T - 0 0 68 54,-0.2 54,-0.2 -2,-0.1 2,-0.1 -0.730 3.8-167.3-152.5 99.1 19.7 97.4 57.6 21 21 L I - 0 0 1 52,-0.3 52,-2.4 -2,-0.2 2,-0.4 -0.494 16.1-153.2 -79.7 156.0 18.9 95.2 54.7 22 22 L T E -BC 7 72B 24 -15,-2.1 -15,-2.0 50,-0.2 2,-0.3 -0.944 12.8-165.3-146.2 123.9 21.5 94.8 52.0 23 23 L a E - C 0 71B 0 48,-1.1 48,-2.2 -2,-0.4 -17,-0.2 -0.795 6.7-174.0-101.1 138.9 21.4 94.0 48.2 24 24 L R - 0 0 132 -19,-0.5 -19,-0.5 -2,-0.3 46,-0.2 -0.878 12.4-150.3-141.2 103.4 24.6 93.1 46.3 25 25 L P B -A 4 0A 8 0, 0.0 -21,-0.2 0, 0.0 -23,-0.1 -0.378 17.0-131.2 -75.6 151.9 24.4 92.6 42.5 26 26 L S S S+ 0 0 71 -23,-1.1 2,-0.1 -2,-0.1 -22,-0.1 0.825 92.9 24.9 -68.3 -36.1 26.6 90.3 40.5 27 27 L E S S- 0 0 102 41,-0.1 2,-0.8 -24,-0.1 -25,-0.0 -0.289 108.8 -68.0-111.1-163.3 27.4 93.0 37.9 28 28 L N - 0 0 69 -2,-0.1 2,-0.8 41,-0.0 41,-0.2 -0.823 38.9-175.8-100.9 103.3 27.5 96.7 38.1 29 29 L I B -J 68 0D 2 39,-1.7 39,-0.8 -2,-0.8 4,-0.1 -0.880 25.7-143.4 -87.9 115.0 24.1 98.2 38.5 30 30 L Y - 0 0 138 -2,-0.8 38,-2.1 1,-0.2 -1,-0.2 0.943 65.5 -51.8 -50.0 -62.9 25.2 101.8 38.3 31 31 L S S S+ 0 0 38 36,-0.2 2,-1.3 -3,-0.1 -1,-0.2 0.065 104.4 122.2-162.3 18.1 22.7 103.3 40.8 32 32 L Y + 0 0 89 18,-0.2 59,-3.5 19,-0.1 2,-0.4 -0.497 37.5 129.4 -89.9 63.4 19.6 101.8 39.2 33 33 L L E -F 90 0C 1 -2,-1.3 18,-2.5 57,-0.3 2,-0.3 -0.911 34.8-168.2-119.0 145.6 18.4 99.9 42.3 34 34 L A E -F 89 0C 0 55,-3.1 55,-1.5 -2,-0.4 2,-0.4 -0.839 10.8-146.8-128.1 167.4 14.9 99.9 43.8 35 35 L W E -FG 88 48C 0 13,-2.2 12,-2.1 -2,-0.3 13,-1.1 -0.977 13.7-174.7-138.4 121.3 13.4 98.7 47.0 36 36 L Y E -FG 87 46C 0 51,-1.8 51,-2.5 -2,-0.4 2,-0.5 -0.872 12.4-149.0-115.1 150.9 9.8 97.4 47.4 37 37 L Q E -FG 86 45C 29 8,-1.6 8,-0.8 -2,-0.3 2,-0.5 -0.978 10.7-166.8-119.1 129.9 8.0 96.4 50.6 38 38 L Q E -FG 85 44C 18 47,-2.9 47,-2.1 -2,-0.5 2,-0.3 -0.967 7.9-151.2-119.1 128.0 5.4 93.7 50.5 39 39 L K > - 0 0 66 4,-0.7 3,-1.7 -2,-0.5 45,-0.1 -0.753 42.3 -67.9-102.1 148.6 3.0 93.1 53.4 40 40 L Q T 3 S- 0 0 136 -2,-0.3 -1,-0.1 43,-0.3 3,-0.1 0.079 117.3 -6.0 -31.3 114.6 1.4 89.9 54.4 41 41 L G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.757 117.7 85.1 66.0 30.6 -1.2 88.9 51.8 42 42 L K S < S- 0 0 140 -3,-1.7 -1,-0.2 1,-0.1 -4,-0.0 -0.496 78.1 -76.8-135.8-155.0 -0.9 92.0 49.6 43 43 L S - 0 0 20 -2,-0.2 -4,-0.7 1,-0.1 282,-0.1 -0.653 48.2 -91.2-111.4 167.7 1.1 93.5 46.7 44 44 L P E -G 38 0C 0 0, 0.0 2,-0.4 0, 0.0 279,-0.2 -0.323 34.6-151.4 -73.1 163.5 4.5 95.1 46.6 45 45 L Q E -G 37 0C 105 -8,-0.8 -8,-1.6 277,-0.1 277,-0.1 -0.943 21.9-114.6-140.8 117.6 4.8 98.9 47.0 46 46 L L E +G 36 0C 19 -2,-0.4 -10,-0.2 275,-0.3 12,-0.2 -0.217 41.8 165.5 -48.6 135.4 7.6 101.0 45.5 47 47 L L E + 0 0 7 -12,-2.1 2,-0.3 1,-0.4 -11,-0.2 0.564 60.0 7.3-129.1 -24.0 9.6 102.4 48.5 48 48 L V E -G 35 0C 0 -13,-1.1 -13,-2.2 6,-0.2 -1,-0.4 -0.914 61.0-173.1-163.6 133.7 12.9 103.7 47.0 49 49 L Y B > +K 53 0E 48 4,-3.2 4,-1.3 -2,-0.3 -15,-0.2 -0.721 64.0 24.6-125.2 178.8 14.3 104.2 43.5 50 50 L K T 4 S- 0 0 82 1,-0.2 2,-2.2 -2,-0.2 3,-0.3 0.815 120.4 -75.8 31.5 48.0 17.6 105.2 41.8 51 51 L A T 4 S+ 0 0 4 -18,-2.5 -1,-0.2 1,-0.2 21,-0.1 -0.323 125.7 22.8 72.7 -57.3 19.4 103.9 44.9 52 52 L K T 4 S+ 0 0 155 -2,-2.2 12,-0.5 -21,-0.2 2,-0.3 0.604 93.8 100.5-117.9 -15.1 18.7 106.8 47.3 53 53 L T B < -K 49 0E 50 -4,-1.3 -4,-3.2 -3,-0.3 -2,-0.1 -0.549 54.8-152.1 -78.3 136.3 15.5 108.6 46.1 54 54 L L - 0 0 55 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.824 17.3-119.0-106.9 145.1 12.2 107.9 47.8 55 55 L P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.074 42.9 -91.3 -64.3-166.3 8.8 108.3 46.1 56 56 L E S S+ 0 0 197 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.997 113.5 39.7 -77.3 -66.5 6.4 110.8 47.6 57 57 L G S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.903 88.8 108.2 -47.2 -53.7 4.1 109.2 50.2 58 58 L V S S- 0 0 30 -12,-0.2 -4,-0.1 2,-0.1 -11,-0.1 0.173 74.1-113.0 -30.9 132.1 6.9 107.0 51.7 59 59 L P - 0 0 60 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.151 19.2-123.3 -58.2-175.8 8.1 108.0 55.2 60 60 L S S S+ 0 0 112 1,-0.1 -2,-0.1 3,-0.0 -6,-0.0 0.373 95.8 81.5-118.4 3.5 11.6 109.2 55.7 61 61 L R S S+ 0 0 39 16,-0.1 15,-1.1 15,-0.1 2,-0.7 0.604 78.1 92.3 -80.4 -7.9 13.0 106.8 58.3 62 62 L F - 0 0 7 13,-0.2 2,-0.5 14,-0.1 13,-0.2 -0.758 63.5-174.5 -85.4 116.9 13.5 104.7 55.2 63 63 L S - 0 0 54 -2,-0.7 11,-0.4 -15,-0.0 2,-0.3 -0.910 11.2-167.1-125.7 112.4 17.0 105.4 53.8 64 64 L G + 0 0 7 -2,-0.5 2,-0.3 -12,-0.5 9,-0.2 -0.644 20.2 157.5 -90.9 148.9 18.5 104.0 50.6 65 65 L S E +D 72 0B 48 7,-1.7 7,-1.8 -2,-0.3 2,-0.1 -0.968 18.0 60.6-159.9 171.7 22.2 104.3 49.8 66 66 L G E -D 71 0B 44 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.341 43.0-141.6 99.8 179.9 25.1 102.9 47.8 67 67 L S E > +D 70 0B 77 3,-1.6 3,-1.1 -2,-0.1 2,-1.0 -0.928 59.9 19.8-178.3 155.3 26.1 102.4 44.2 68 68 L G B 3 S-J 29 0D 14 -38,-2.1 -39,-1.7 -39,-0.8 -36,-0.1 -0.634 127.3 -14.1 82.4-103.9 27.8 99.9 41.9 69 69 L T T 3 S+ 0 0 77 -2,-1.0 2,-0.4 -41,-0.2 -1,-0.2 0.441 126.4 64.8-116.9 -2.4 27.9 96.5 43.5 70 70 L H E < + D 0 67B 80 -3,-1.1 -3,-1.6 -46,-0.2 2,-0.3 -0.987 56.0 161.5-127.7 124.3 26.9 97.3 47.1 71 71 L F E -CD 23 66B 0 -48,-2.2 -48,-1.1 -2,-0.4 2,-0.3 -0.976 11.9-169.6-138.8 152.4 23.6 98.8 48.1 72 72 L S E -CD 22 65B 25 -7,-1.8 -7,-1.7 -2,-0.3 2,-0.3 -0.998 14.0-151.7-147.1 148.5 21.7 99.1 51.4 73 73 L L - 0 0 1 -52,-2.4 -52,-0.3 -2,-0.3 -9,-0.2 -0.812 13.9-163.8-109.7 154.5 18.3 100.0 52.8 74 74 L K - 0 0 92 -11,-0.4 -54,-0.2 -2,-0.3 -10,-0.1 -0.372 8.8-171.0-148.4 70.5 18.0 101.4 56.4 75 75 L I - 0 0 1 -13,-0.2 -56,-0.9 1,-0.1 -13,-0.2 -0.376 19.5-174.1 -53.7 125.7 14.6 101.5 58.1 76 76 L S + 0 0 34 -15,-1.1 2,-1.9 -58,-0.2 -57,-0.2 0.899 64.3 25.2 -95.7 -80.9 15.4 103.6 61.2 77 77 L S S S- 0 0 62 -59,-0.1 -60,-0.2 -62,-0.1 -1,-0.2 -0.367 87.1-151.2 -84.8 61.9 12.8 104.1 64.0 78 78 L V - 0 0 1 -2,-1.9 -62,-3.6 -61,-1.5 -61,-0.2 0.014 15.4-169.9 -35.8 120.0 11.0 100.8 63.0 79 79 L Q > - 0 0 78 -64,-0.2 3,-3.1 -63,-0.1 -1,-0.1 -0.827 41.8 -93.0-114.1 157.1 7.3 101.2 63.9 80 80 L P G > S+ 0 0 95 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 0.614 122.1 65.3 -43.1 -18.0 4.7 98.3 63.9 81 81 L E G 3 S+ 0 0 97 1,-0.2 -3,-0.1 3,-0.0 0, 0.0 0.489 87.6 68.9 -87.3 -5.5 3.8 99.3 60.3 82 82 L D G < S+ 0 0 7 -3,-3.1 2,-0.6 2,-0.0 -1,-0.2 0.075 71.7 113.9-102.9 25.5 7.2 98.3 58.9 83 83 L F < + 0 0 36 -3,-0.6 -43,-0.3 -4,-0.1 2,-0.3 -0.862 47.9 60.3-107.1 120.3 7.0 94.6 59.3 84 84 L G S S- 0 0 12 -2,-0.6 20,-2.6 20,-0.2 2,-0.3 -0.972 86.1 -29.5 166.0-157.7 6.9 92.3 56.3 85 85 L T E -FH 38 103C 28 -47,-2.1 -47,-2.9 -2,-0.3 2,-0.4 -0.632 45.9-160.2 -91.3 146.3 9.0 91.3 53.3 86 86 L Y E -FH 37 102C 0 16,-2.0 16,-1.5 -2,-0.3 2,-0.3 -0.987 7.9-173.4-128.0 126.5 11.4 93.6 51.5 87 87 L Y E -F 36 0C 19 -51,-2.5 -51,-1.8 -2,-0.4 2,-0.4 -0.751 9.8-153.0-114.4 163.3 12.7 93.1 47.9 88 88 L a E -F 35 0C 0 -2,-0.3 11,-1.8 -53,-0.2 2,-0.3 -0.991 14.0-179.7-133.6 141.2 15.3 94.8 45.9 89 89 L Q E -FI 34 98C 0 -55,-1.5 -55,-3.1 -2,-0.4 2,-0.2 -0.997 23.4-130.8-141.4 145.2 15.4 95.1 42.1 90 90 L H E -F 33 0C 2 7,-1.2 -57,-0.3 -2,-0.3 7,-0.3 -0.642 10.7-163.6 -90.3 152.4 17.8 96.7 39.6 91 91 L H + 0 0 3 -59,-3.5 -58,-0.1 -2,-0.2 228,-0.1 -0.223 50.0 120.1-129.8 46.3 16.2 98.9 37.0 92 92 L N S S- 0 0 64 1,-0.4 -1,-0.1 -60,-0.3 226,-0.1 -0.193 86.1 -65.3-101.9 40.8 19.1 99.1 34.6 93 93 L G S S- 0 0 21 224,-0.1 -1,-0.4 -3,-0.1 478,-0.1 0.038 82.6 -9.6 96.2 154.2 17.3 97.5 31.6 94 94 L P S S+ 0 0 19 0, 0.0 474,-0.1 0, 0.0 178,-0.0 -0.312 103.0 48.4 -70.4 149.3 15.8 94.1 30.8 95 95 L P S S- 0 0 14 0, 0.0 -93,-0.4 0, 0.0 2,-0.2 0.372 79.0-157.8 -84.6 133.2 15.8 91.4 32.0 96 96 L L - 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