==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 23-JAN-98 1A3R . COMPND 2 MOLECULE: IGG2A 8F5 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.TORMO,D.BLAAS,I.FITA . 447 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 3 0.7 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 . 47 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.1 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 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 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 . 4 4 6 3 3 7 3 0 1 1 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 5 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 L D 0 0 133 0, 0.0 2,-0.5 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 143.0 80.0 64.8 102.6 2 2 L I - 0 0 4 99,-0.3 2,-0.4 97,-0.1 101,-0.2 -0.717 360.0-145.7 -86.3 124.8 82.5 66.3 100.1 3 3 L V - 0 0 89 -2,-0.5 23,-1.3 2,-0.0 2,-0.6 -0.781 6.1-152.6 -93.2 130.7 85.7 67.6 101.7 4 4 L M E -A 25 0A 16 -2,-0.4 2,-0.5 100,-0.3 102,-0.4 -0.917 9.9-168.4-106.6 121.1 87.4 70.6 100.2 5 5 L T E -A 24 0A 83 19,-3.1 19,-2.8 -2,-0.6 2,-0.3 -0.943 3.5-170.7-114.1 117.9 91.1 70.9 100.6 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 100,-0.1 -0.820 15.0-129.3-107.2 148.6 92.9 74.2 99.8 7 7 L S E S+A 22 0A 53 15,-2.0 15,-2.8 -2,-0.3 2,-0.1 -0.983 70.3 21.7-159.8 145.9 96.6 74.7 99.6 8 8 L P - 0 0 51 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.700 62.1-153.7 -79.5 171.8 98.8 76.4 100.5 9 9 L S S S+ 0 0 95 1,-0.2 100,-2.7 99,-0.2 2,-0.3 0.795 83.1 22.8 -78.4 -26.5 97.3 77.9 103.6 10 10 L S E -d 109 0B 56 98,-0.2 2,-0.4 81,-0.0 -1,-0.2 -0.993 67.5-174.2-140.2 144.2 99.5 81.0 103.3 11 11 L L E -d 110 0B 40 98,-2.3 100,-3.1 -2,-0.3 2,-0.5 -0.978 7.8-163.5-145.7 125.7 101.3 82.5 100.3 12 12 L T E +d 111 0B 72 -2,-0.4 2,-0.3 98,-0.2 100,-0.2 -0.946 23.2 164.9-113.6 118.6 103.8 85.5 100.1 13 13 L V E -d 112 0B 7 98,-2.4 100,-2.6 -2,-0.5 2,-0.3 -0.870 32.6-118.6-131.7 163.3 104.4 87.0 96.7 14 14 L T E > -d 113 0B 53 -2,-0.3 3,-1.8 98,-0.2 70,-0.2 -0.754 46.7 -85.8-100.7 148.4 105.9 90.1 95.1 15 15 L T T 3 S+ 0 0 93 98,-0.5 70,-0.2 -2,-0.3 -1,-0.1 -0.171 111.2 23.7 -51.8 136.3 103.9 92.5 92.9 16 16 L G T 3 S+ 0 0 55 68,-2.6 -1,-0.2 1,-0.3 69,-0.1 0.118 92.2 117.5 95.5 -21.9 103.7 91.5 89.3 17 17 L E < - 0 0 80 -3,-1.8 67,-2.1 67,-0.2 66,-0.9 -0.297 69.4-103.6 -81.4 164.0 104.3 87.8 89.6 18 18 L K E - B 0 82A 121 64,-0.2 2,-0.3 65,-0.2 64,-0.2 -0.770 36.3-160.0 -88.2 129.2 101.9 84.9 88.7 19 19 L V E - B 0 81A 3 62,-2.3 62,-2.0 -2,-0.5 2,-0.4 -0.846 8.7-173.1-111.0 145.9 100.2 83.3 91.6 20 20 L T E + B 0 80A 70 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.988 3.3 179.5-142.5 127.8 98.5 79.9 91.7 21 21 L M E - B 0 79A 0 58,-2.3 58,-2.1 -2,-0.4 2,-0.3 -0.953 17.9-136.0-127.2 149.2 96.4 78.3 94.5 22 22 L T E -AB 7 78A 30 -15,-2.8 -15,-2.0 -2,-0.3 2,-0.4 -0.807 14.8-173.5-112.9 148.0 94.8 74.8 94.6 23 23 L a E -AB 6 77A 0 54,-2.6 54,-2.2 -2,-0.3 2,-0.4 -0.980 11.9-173.6-136.3 117.9 91.4 73.5 95.7 24 24 L K E -AB 5 76A 93 -19,-2.8 -19,-3.1 -2,-0.4 2,-0.3 -0.927 8.1-154.8-116.1 142.0 90.8 69.7 95.7 25 25 L S E -A 4 0A 10 50,-2.0 -21,-0.2 -2,-0.4 4,-0.1 -0.848 22.5-130.1-113.3 150.0 87.5 67.9 96.4 26 26 L S S S+ 0 0 67 -23,-1.3 2,-0.3 -2,-0.3 -22,-0.1 0.613 94.6 29.2 -71.7 -12.5 87.1 64.3 97.7 27 27 L Q S S- 0 0 99 -24,-0.2 -1,-0.1 47,-0.1 -2,-0.0 -0.982 99.2 -82.1-146.1 155.3 84.6 63.6 94.8 28 27AL S - 0 0 56 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.235 25.8-161.5 -58.0 139.4 84.0 64.8 91.3 29 27BL L + 0 0 0 45,-2.1 9,-2.1 -4,-0.1 2,-0.4 0.206 51.9 121.2-107.5 15.8 82.1 68.0 90.9 30 27CL L E -J 37 0C 44 7,-0.2 2,-0.7 44,-0.1 7,-0.2 -0.642 51.6-153.2 -89.4 131.7 81.2 67.3 87.3 31 27DL N E >> -J 36 0C 7 5,-2.4 4,-2.0 -2,-0.4 5,-0.8 -0.906 7.5-156.9-100.4 115.1 77.6 67.1 86.0 32 27EL S T 45S+ 0 0 93 -2,-0.7 -1,-0.2 2,-0.2 -2,-0.0 0.865 88.8 53.0 -60.5 -41.3 77.7 64.8 82.9 33 27FL R T 45S+ 0 0 169 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.921 122.6 27.8 -63.1 -45.4 74.5 66.2 81.4 34 28 L T T 45S- 0 0 38 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.598 96.2-137.3 -92.5 -13.4 75.6 69.9 81.5 35 29 L Q T <5 + 0 0 134 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.806 60.6 126.4 58.9 33.8 79.3 69.2 81.2 36 30 L K E < -J 31 0C 73 -5,-0.8 -5,-2.4 -7,-0.1 2,-0.5 -0.905 57.8-136.0-122.9 148.9 80.1 71.8 83.9 37 31 L N E -J 30 0C 16 19,-0.4 2,-1.5 -2,-0.3 -7,-0.2 -0.914 16.9-143.2-102.8 123.2 82.1 71.6 87.2 38 32 L Y + 0 0 5 -9,-2.1 59,-2.3 -2,-0.5 2,-0.4 -0.575 48.8 134.9 -91.6 74.9 80.3 73.3 90.0 39 33 L L E -E 96 0B 0 -2,-1.5 18,-2.6 57,-0.2 2,-0.4 -0.985 35.2-161.0-121.2 129.7 83.2 74.9 91.9 40 34 L T E -E 95 0B 0 55,-2.3 55,-2.2 -2,-0.4 2,-0.4 -0.935 3.7-153.1-118.9 138.5 82.9 78.5 93.1 41 35 L W E -EF 94 54B 0 13,-2.8 12,-2.8 -2,-0.4 13,-1.2 -0.909 12.6-173.9-110.6 138.5 85.7 80.9 94.1 42 36 L Y E -EF 93 52B 1 51,-3.1 51,-1.9 -2,-0.4 2,-0.4 -0.872 12.9-148.7-126.8 159.9 85.4 83.8 96.6 43 37 L Q E -EF 92 51B 20 8,-2.5 8,-1.7 -2,-0.3 2,-0.5 -0.991 9.1-170.4-129.9 131.7 87.6 86.7 97.8 44 38 L Q E -E 91 0B 18 47,-2.6 47,-2.0 -2,-0.4 3,-0.1 -0.907 7.1-159.2-129.6 107.0 87.5 88.2 101.2 45 39 L K > - 0 0 61 -2,-0.5 3,-2.4 4,-0.4 45,-0.2 -0.472 46.6 -73.5 -77.3 152.2 89.5 91.4 101.9 46 40 L P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.231 117.9 0.1 -50.3 118.9 90.3 92.2 105.6 47 41 L G T 3 S+ 0 0 88 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.573 112.6 106.3 77.5 10.5 87.2 93.5 107.3 48 42 L Q S < S- 0 0 114 -3,-2.4 -1,-0.3 1,-0.1 3,-0.1 -0.727 74.9 -96.7-118.8 168.2 84.9 93.1 104.3 49 43 L S - 0 0 31 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.478 52.2 -93.3 -78.0 152.5 82.2 90.7 103.1 50 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.201 38.7-151.6 -62.2 159.7 83.1 87.9 100.8 51 45 L K E -F 43 0B 79 -8,-1.7 -8,-2.5 -3,-0.1 2,-0.3 -0.997 14.7-122.1-137.2 132.3 82.8 88.5 97.0 52 46 L L E +F 42 0B 1 -2,-0.4 -10,-0.2 -10,-0.2 274,-0.1 -0.561 33.4 168.3 -75.6 131.2 82.2 85.9 94.3 53 47 L L E + 0 0 2 -12,-2.8 8,-2.2 1,-0.3 2,-0.3 0.808 60.9 10.4-104.9 -54.5 84.9 85.9 91.7 54 48 L I E -FG 41 60B 0 -13,-1.2 -13,-2.8 6,-0.2 -1,-0.3 -0.979 55.3-176.5-136.0 141.3 84.3 82.7 89.6 55 49 L Y E >> S+ G 0 59B 18 4,-2.8 4,-2.6 -2,-0.3 3,-0.5 -0.875 70.5 36.1-129.6 163.1 81.6 80.1 89.2 56 50 L W T 34 S- 0 0 61 385,-0.3 2,-1.6 -2,-0.3 -19,-0.4 0.851 123.8 -79.9 61.8 31.5 81.4 76.9 87.1 57 51 L A T 34 S+ 0 0 3 -18,-2.6 -1,-0.3 1,-0.2 21,-0.2 -0.026 126.6 27.2 68.7 -32.1 85.1 76.5 87.8 58 52 L S T <4 S+ 0 0 70 -2,-1.6 2,-0.6 -3,-0.5 12,-0.3 0.345 87.7 105.8-143.3 10.1 86.2 79.1 85.2 59 53 L T E < -G 55 0B 49 -4,-2.6 -4,-2.8 10,-0.1 2,-0.2 -0.853 56.5-143.9-100.1 121.5 83.4 81.6 84.5 60 54 L R E -G 54 0B 97 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.566 14.9-121.3 -83.1 143.6 84.0 85.1 85.9 61 55 L E > - 0 0 13 -8,-2.2 3,-1.8 -2,-0.2 264,-0.1 -0.456 48.5 -80.6 -76.0 154.7 81.2 87.2 87.3 62 56 L S T 3 S+ 0 0 102 262,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.329 117.9 24.8 -58.4 134.9 80.7 90.6 85.6 63 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.141 85.0 130.8 98.1 -21.0 83.2 93.2 86.8 64 58 L V < - 0 0 12 -3,-1.8 -1,-0.3 -11,-0.2 -4,-0.1 -0.531 65.9-105.3 -70.6 127.5 85.9 90.8 87.9 65 59 L P > - 0 0 50 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.108 20.9-120.6 -51.9 148.7 89.3 91.7 86.6 66 60 L D T 3 S+ 0 0 132 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.671 104.6 74.4 -65.9 -21.4 90.8 89.7 83.7 67 61 L R T 3 S+ 0 0 46 14,-0.1 15,-2.0 16,-0.1 2,-0.7 0.618 78.6 86.3 -70.5 -11.1 93.9 88.7 85.8 68 62 L F E < +C 81 0A 3 -3,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.829 59.6 173.3 -93.9 115.6 91.8 86.3 87.7 69 63 L T E -C 80 0A 58 11,-2.5 11,-3.0 -2,-0.7 2,-0.4 -0.954 14.0-164.9-125.1 142.3 91.6 82.9 86.0 70 64 L G E +C 79 0A 5 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.963 17.0 157.0-126.4 144.1 90.1 79.6 87.1 71 65 L S E +C 78 0A 56 7,-2.0 7,-2.2 -2,-0.4 2,-0.1 -0.939 15.2 90.0-153.7 175.9 90.6 76.2 85.7 72 66 L G E -C 77 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.378 40.3-137.6 116.1 165.6 90.4 72.4 86.4 73 67 L S E > +C 76 0A 70 3,-1.0 3,-1.2 -2,-0.1 2,-1.2 -0.985 64.1 8.3-159.5 152.2 87.9 69.6 86.2 74 68 L G T 3 S- 0 0 18 -2,-0.3 -45,-2.1 1,-0.2 -44,-0.1 -0.630 129.6 -19.1 81.3 -97.2 86.8 66.6 88.2 75 69 L T T 3 S+ 0 0 51 -2,-1.2 -50,-2.0 -47,-0.2 2,-0.5 0.481 120.8 73.8-124.0 -11.0 88.5 66.9 91.6 76 70 L D E < +BC 24 73A 77 -3,-1.2 -3,-1.0 -52,-0.2 2,-0.3 -0.940 54.4 165.9-115.8 121.7 91.5 69.3 91.0 77 71 L F E -BC 23 72A 0 -54,-2.2 -54,-2.6 -2,-0.5 2,-0.3 -0.921 13.0-164.5-132.3 153.8 91.0 73.0 90.5 78 72 L T E -BC 22 71A 35 -7,-2.2 -7,-2.0 -2,-0.3 2,-0.4 -0.977 12.2-152.1-139.7 152.5 93.2 76.1 90.6 79 73 L L E -BC 21 70A 0 -58,-2.1 -58,-2.3 -2,-0.3 2,-0.4 -0.993 21.5-168.4-121.9 127.8 92.8 79.9 90.8 80 74 L S E -BC 20 69A 13 -11,-3.0 -11,-2.5 -2,-0.4 2,-0.5 -0.943 13.7-160.0-122.1 143.9 95.5 82.0 89.2 81 75 L I E -BC 19 68A 0 -62,-2.0 -62,-2.3 -2,-0.4 2,-1.0 -0.972 11.6-152.0-123.2 112.5 96.3 85.7 89.4 82 76 L S E S-B 18 0A 59 -15,-2.0 -64,-0.2 -2,-0.5 -65,-0.1 -0.736 82.0 -1.2 -87.8 100.0 98.5 87.1 86.5 83 77 L G S S- 0 0 23 -2,-1.0 -1,-0.3 -66,-0.9 -65,-0.2 0.942 86.5-140.1 85.3 62.9 100.4 90.0 87.9 84 78 L V - 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