==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-MAY-09 3HC3 . COMPND 2 MOLECULE: IMMUNOGLOBULIN IGG1 FAB, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.ARNDT,J.L.JORDAN,A.LUGOVSKOY,D.WANG . 425 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 40.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 . 4 5 4 4 3 9 1 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 . 0 0 5 1 0 0 0 0 0 0 0 0 1 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 H Q 0 0 166 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 124.2 6.0 0.5 2.1 2 2 H V + 0 0 28 24,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.521 360.0 176.2 -68.1 129.7 8.0 0.2 5.2 3 3 H Q E -A 25 0A 95 22,-2.1 22,-2.3 -2,-0.2 2,-0.4 -0.997 22.1-168.8-141.6 138.8 6.2 2.1 8.0 4 4 H L E -A 24 0A 12 102,-0.4 2,-0.5 -2,-0.4 104,-0.4 -0.999 13.2-173.4-125.2 116.1 7.0 2.5 11.7 5 5 H V E -A 23 0A 72 18,-2.3 18,-3.0 -2,-0.4 2,-0.2 -0.969 7.1-159.3-119.9 119.9 4.2 4.1 13.7 6 6 H Q E -A 22 0A 10 -2,-0.5 16,-0.2 16,-0.2 89,-0.0 -0.487 22.5 -99.3 -96.6 160.7 4.7 5.0 17.3 7 7 H S - 0 0 32 14,-1.5 -1,-0.1 -2,-0.2 3,-0.1 -0.220 51.3 -84.7 -69.9 169.1 2.4 5.6 20.2 8 8 H G - 0 0 52 1,-0.2 -1,-0.1 102,-0.1 13,-0.1 -0.099 56.6 -61.8 -79.9 173.9 1.4 9.1 21.3 9 9 H A - 0 0 79 100,-0.1 2,-0.3 1,-0.1 103,-0.2 -0.111 50.2-157.0 -54.5 147.5 3.0 11.7 23.6 10 10 H E E -d 112 0B 49 101,-2.5 103,-2.3 -3,-0.1 2,-0.4 -0.932 11.7-161.5-129.7 147.9 3.4 10.8 27.3 11 11 H V E +d 113 0B 65 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.998 22.2 172.1-131.9 125.2 3.8 12.9 30.4 12 12 H K E -d 114 0B 54 101,-2.8 103,-2.6 -2,-0.4 6,-0.1 -0.899 29.0-123.0-133.1 156.9 5.3 11.2 33.5 13 13 H K > - 0 0 82 -2,-0.3 3,-2.0 101,-0.2 73,-0.2 -0.680 49.3 -82.7 -93.1 154.7 6.5 12.1 37.0 14 14 H P T 3 S+ 0 0 67 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.278 117.9 30.4 -54.6 140.3 10.0 11.3 38.2 15 15 H G T 3 S+ 0 0 56 71,-2.4 70,-0.5 1,-0.3 72,-0.1 0.136 98.6 109.7 94.5 -19.0 10.3 7.8 39.4 16 16 H E < - 0 0 87 -3,-2.0 70,-2.6 69,-0.1 -1,-0.3 -0.172 63.7-123.4 -80.2 175.3 7.6 6.5 37.0 17 17 H S - 0 0 46 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.877 15.5-157.1-114.5 156.3 8.1 4.3 33.9 18 18 H V E - B 0 83A 2 65,-2.1 65,-2.5 -2,-0.3 2,-0.4 -0.991 0.9-162.9-130.4 143.6 7.0 4.9 30.3 19 19 H K E - B 0 82A 99 -2,-0.4 2,-0.4 63,-0.2 63,-0.3 -0.991 8.6-169.7-128.7 120.9 6.4 2.3 27.6 20 20 H V E - B 0 81A 0 61,-2.9 61,-2.5 -2,-0.4 2,-0.3 -0.907 10.0-145.1-111.5 138.2 6.4 3.4 24.0 21 21 H S E - B 0 80A 31 -2,-0.4 -14,-1.5 59,-0.2 2,-0.4 -0.710 8.7-163.3-103.7 156.8 5.2 1.2 21.1 22 22 H a E -AB 6 79A 0 57,-2.8 57,-2.7 -2,-0.3 2,-0.6 -0.907 8.9-158.2-139.4 106.4 6.4 0.9 17.6 23 23 H K E -AB 5 78A 82 -18,-3.0 -18,-2.3 -2,-0.4 2,-0.4 -0.789 13.1-158.5 -90.9 117.6 4.1 -0.8 15.1 24 24 H A E +A 4 0A 4 53,-3.0 2,-0.3 -2,-0.6 -20,-0.2 -0.748 17.7 163.9 -99.9 139.1 6.0 -2.1 12.1 25 25 H S E +A 3 0A 45 -22,-2.3 -22,-2.1 -2,-0.4 3,-0.1 -0.979 45.4 47.1-148.0 162.2 4.5 -2.9 8.7 26 26 H G S S+ 0 0 54 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.506 102.2 52.7 88.0 7.0 5.5 -3.5 5.1 27 27 H Y S S- 0 0 40 -24,-0.1 2,-1.0 -26,-0.1 -1,-0.2 -0.959 99.4 -74.5-158.8 172.0 8.3 -5.9 5.7 28 28 H T > - 0 0 89 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.681 41.3-156.7 -79.7 102.5 9.2 -9.2 7.5 29 29 H F G > S+ 0 0 9 -2,-1.0 3,-0.7 1,-0.3 25,-0.2 0.775 85.4 58.3 -49.4 -37.9 9.4 -8.1 11.1 30 30 H T G 3 S+ 0 0 48 1,-0.2 24,-0.6 23,-0.2 -1,-0.3 0.512 96.7 63.0 -78.4 -3.0 11.7 -10.9 12.2 31 31 H T G < S+ 0 0 62 -3,-2.1 2,-0.4 22,-0.1 -1,-0.2 0.549 94.8 56.1-104.6 -5.2 14.5 -10.1 9.7 32 32 H Y S < S- 0 0 59 -3,-0.7 2,-0.3 -4,-0.3 22,-0.1 -0.954 79.6-113.2-126.0 146.5 15.8 -6.6 10.7 33 33 H Y - 0 0 96 -2,-0.4 66,-2.1 66,-0.3 2,-0.5 -0.580 26.3-151.0 -68.9 137.6 17.1 -5.1 13.9 34 34 H L E -EF 51 98B 0 17,-2.7 17,-2.2 -2,-0.3 2,-0.3 -0.953 17.6-168.6-112.9 123.2 14.8 -2.5 15.4 35 35 H H E -EF 50 97B 3 62,-3.3 62,-1.8 -2,-0.5 2,-0.4 -0.738 16.5-138.9-111.2 160.3 16.6 0.2 17.4 36 36 H W E +EF 49 96B 0 13,-2.7 12,-2.7 -2,-0.3 13,-1.2 -0.980 23.8 172.9-119.9 135.9 15.5 2.9 19.8 37 37 H V E -EF 47 95B 0 58,-2.5 58,-3.5 -2,-0.4 2,-0.3 -0.987 12.3-156.3-137.3 141.6 17.2 6.4 19.7 38 38 H R E -EF 46 94B 18 8,-2.5 8,-3.0 -2,-0.3 2,-0.4 -0.865 1.3-158.4-121.6 161.4 16.3 9.5 21.6 39 39 H Q E +EF 45 93B 37 54,-2.5 54,-2.6 -2,-0.3 6,-0.2 -0.986 21.5 148.4-140.7 126.4 16.8 13.2 21.0 40 40 H A E >> -E 44 0B 21 4,-1.2 4,-2.3 -2,-0.4 3,-1.1 -0.980 52.3 -88.1-148.6 153.8 16.8 16.2 23.4 41 41 H P T 34 S+ 0 0 134 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.334 109.6 24.1 -59.8 139.2 18.7 19.5 23.4 42 42 H G T 34 S+ 0 0 87 1,-0.1 272,-0.0 272,-0.1 0, 0.0 0.013 127.6 43.1 98.5 -31.8 22.0 19.3 25.2 43 43 H Q T <4 S- 0 0 138 -3,-1.1 -1,-0.1 1,-0.2 2,-0.1 0.532 91.7-164.3-110.7 -18.4 22.7 15.6 24.8 44 44 H G E < -E 40 0B 22 -4,-2.3 -4,-1.2 2,-0.1 2,-0.4 -0.393 53.2 -1.9 76.1-152.7 21.6 15.4 21.1 45 45 H L E S-E 39 0B 11 268,-0.4 267,-0.5 -6,-0.2 2,-0.4 -0.640 71.5-174.0 -73.5 129.1 20.8 12.1 19.4 46 46 H E E -EG 38 311B 27 -8,-3.0 -8,-2.5 -2,-0.4 2,-0.3 -0.989 20.1-134.0-132.1 122.9 21.5 9.1 21.8 47 47 H W E +E 37 0B 3 263,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.615 21.9 179.3 -77.7 133.4 21.3 5.4 20.9 48 48 H M E - 0 0 0 -12,-2.7 13,-2.7 1,-0.4 2,-0.3 0.799 45.9 -73.7-104.0 -39.7 19.4 3.3 23.5 49 49 H G E -EH 36 60B 0 -13,-1.2 -13,-2.7 11,-0.3 -1,-0.4 -0.947 36.8-111.6 163.1 176.6 19.4 -0.3 22.2 50 50 H W E -EH 35 59B 23 9,-2.5 9,-1.9 -2,-0.3 2,-0.3 -0.954 7.5-154.7-134.5 162.6 18.1 -2.8 19.8 51 51 H I E -EH 34 58B 1 -17,-2.2 -17,-2.7 -2,-0.3 7,-0.2 -0.986 10.0-150.6-130.2 144.8 16.0 -5.9 19.5 52 52 H Y E >>> - H 0 57B 69 5,-2.7 4,-1.5 -2,-0.3 3,-1.3 -0.945 11.5-159.4-109.7 103.3 16.2 -8.6 16.9 53 53 H P T 345S+ 0 0 0 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 0.707 80.3 75.3 -63.8 -18.2 12.6 -9.9 16.6 54 54 H G T 345S+ 0 0 28 -24,-0.6 -24,-0.1 1,-0.2 -23,-0.1 0.841 125.7 2.7 -56.7 -39.0 13.6 -13.2 15.1 55 55 H N T <45S- 0 0 75 -3,-1.3 -1,-0.2 2,-0.1 3,-0.1 0.257 98.6-119.9-129.8 7.3 14.9 -14.5 18.5 56 56 H V T <5 + 0 0 73 -4,-1.5 2,-0.2 1,-0.2 14,-0.1 0.663 55.4 158.2 49.9 28.7 14.0 -11.5 20.7 57 57 H H E < -H 52 0B 116 -5,-0.8 -5,-2.7 14,-0.0 2,-0.3 -0.522 19.2-170.7 -69.7 142.1 17.6 -10.9 21.6 58 58 H A E -H 51 0B 36 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.988 13.4-166.8-138.4 146.2 18.1 -7.3 22.8 59 59 H Q E -H 50 0B 67 -9,-1.9 -9,-2.5 -2,-0.3 2,-0.3 -0.997 11.4-156.2-135.6 144.4 21.1 -5.2 23.7 60 60 H Y E -H 49 0B 76 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.3 -0.848 28.3-100.6-125.3 150.3 21.3 -1.9 25.5 61 61 H N > - 0 0 11 -13,-2.7 3,-1.8 -2,-0.3 5,-0.3 -0.535 33.6-138.5 -60.9 122.0 23.5 1.2 25.8 62 62 H E G > S+ 0 0 176 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.732 95.7 75.2 -62.8 -21.6 25.3 0.6 29.1 63 63 H K G 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 -15,-0.1 0.739 84.9 64.0 -63.4 -23.3 24.8 4.3 30.0 64 64 H F G X S- 0 0 4 -3,-1.8 3,-2.1 -16,-0.2 -1,-0.3 0.544 98.3-140.3 -79.9 -5.2 21.1 3.6 30.8 65 65 H K T < - 0 0 177 -3,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.844 67.0 -50.4 52.2 44.5 22.2 1.3 33.7 66 66 H G T 3 S+ 0 0 66 -5,-0.3 -1,-0.3 1,-0.1 -4,-0.1 0.460 109.4 119.4 76.1 2.4 19.5 -1.3 33.0 67 67 H R < + 0 0 22 -3,-2.1 17,-2.3 16,-0.1 2,-0.4 0.649 59.1 75.6 -73.1 -16.8 16.7 1.2 32.9 68 68 H V E +C 83 0A 3 15,-0.2 2,-0.4 -7,-0.2 15,-0.2 -0.840 54.9 179.3-102.0 132.9 15.7 0.3 29.3 69 69 H T E -C 82 0A 66 13,-2.3 13,-2.8 -2,-0.4 2,-0.4 -0.996 7.3-167.0-127.6 125.9 13.8 -2.9 28.3 70 70 H I E +C 81 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.954 13.5 171.8-114.9 131.5 13.0 -3.5 24.6 71 71 H T E -C 80 0A 57 9,-2.2 9,-2.6 -2,-0.4 2,-0.3 -0.858 15.6-151.5-132.8 166.0 10.5 -6.3 23.8 72 72 H A E -C 79 0A 22 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.997 10.2-150.4-145.5 139.9 8.7 -7.4 20.6 73 73 H D E >>> -C 78 0A 59 5,-3.1 5,-1.6 -2,-0.3 3,-0.9 -0.927 9.9-170.4-108.1 104.7 5.5 -9.2 19.8 74 74 H K T 345S+ 0 0 105 -2,-0.7 3,-0.3 1,-0.2 -1,-0.1 0.807 82.5 64.5 -64.8 -28.4 6.0 -11.2 16.7 75 75 H S T 345S+ 0 0 103 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.777 118.5 24.3 -69.4 -24.0 2.3 -11.9 16.4 76 76 H T T <45S- 0 0 57 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.282 101.8-121.9-121.2 4.2 1.5 -8.2 15.9 77 77 H S T <5 + 0 0 33 -4,-0.7 -53,-3.0 -3,-0.3 2,-0.4 0.900 66.0 139.8 51.5 47.1 4.9 -6.9 14.5 78 78 H T E < -BC 23 73A 11 -5,-1.6 -5,-3.1 -55,-0.2 2,-0.3 -0.986 37.6-162.5-123.9 130.8 5.1 -4.4 17.4 79 79 H A E -BC 22 72A 0 -57,-2.7 -57,-2.8 -2,-0.4 2,-0.4 -0.799 9.6-159.3-104.7 154.6 8.3 -3.5 19.4 80 80 H Y E -BC 21 71A 67 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.5 -0.988 9.1-159.6-135.6 144.3 8.1 -1.7 22.7 81 81 H M E -BC 20 70A 0 -61,-2.5 -61,-2.9 -2,-0.4 2,-0.5 -0.996 9.8-170.1-124.8 121.9 10.6 0.3 24.7 82 82 H E E -BC 19 69A 71 -13,-2.8 -13,-2.3 -2,-0.5 2,-0.5 -0.968 1.1-169.6-112.5 130.4 10.1 0.7 28.5 83 83 H L E -BC 18 68A 0 -65,-2.5 -65,-2.1 -2,-0.5 3,-0.2 -0.982 12.5-163.7-122.3 121.2 12.3 3.2 30.4 84 84 H S + 0 0 40 -17,-2.3 -67,-0.2 -2,-0.5 -68,-0.1 -0.507 59.8 30.4-105.6 170.9 12.1 3.0 34.1 85 85 H S S S- 0 0 70 -70,-0.5 -1,-0.2 -2,-0.2 -68,-0.2 0.919 84.3-152.4 45.5 56.1 13.0 5.3 37.1 86 86 H L - 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