==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-SEP-10 3P11 . COMPND 2 MOLECULE: FAB DL11 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.EIGENBROT,S.SHIA . 935 4 22 22 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 217 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 107 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 3 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 9 4 3 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 0 PARALLEL BRIDGES PER LADDER . 14 4 11 2 6 9 1 0 0 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 . 4 1 3 4 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 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 E 0 0 223 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -59.6 16.2 23.2 -3.3 2 2 H V + 0 0 36 24,-0.2 2,-0.3 22,-0.0 24,-0.3 -0.562 360.0 150.4 -69.8 125.9 19.0 23.7 -6.0 3 3 H Q E -A 25 0A 102 22,-3.0 22,-0.9 -2,-0.3 2,-0.3 -0.992 36.2-138.9-155.4 155.4 22.4 22.9 -4.6 4 4 H L E -A 24 0A 9 107,-0.5 2,-0.4 -2,-0.3 109,-0.3 -0.870 12.9-167.3-111.8 150.1 25.9 21.6 -5.4 5 5 H V E -A 23 0A 59 18,-1.3 18,-3.7 -2,-0.3 2,-0.2 -0.966 6.3-174.0-139.1 128.1 28.0 19.2 -3.4 6 6 H E E +A 22 0A 4 -2,-0.4 2,-0.3 16,-0.3 16,-0.2 -0.447 8.5 162.1-104.5 177.3 31.7 18.5 -4.1 7 7 H S E +A 21 0A 62 14,-1.2 14,-1.5 -2,-0.2 108,-0.1 -0.967 38.7 75.4-173.3 178.4 34.2 16.0 -2.6 8 8 H G + 0 0 48 1,-0.3 11,-0.2 -2,-0.3 2,-0.1 0.415 61.3 133.0 88.1 -0.2 37.5 14.3 -3.0 9 9 H G + 0 0 30 12,-0.1 2,-0.3 85,-0.1 -1,-0.3 -0.461 24.7 99.2 -79.4 157.1 39.8 17.2 -2.2 10 10 H G - 0 0 24 -2,-0.1 108,-1.1 105,-0.1 2,-0.2 -0.987 68.8 -12.0 162.1-157.9 42.8 16.8 0.2 11 11 H L E +e 118 0B 47 -2,-0.3 2,-0.3 106,-0.2 108,-0.2 -0.495 57.0 176.6 -75.4 137.3 46.5 16.3 0.4 12 12 H V E -e 119 0B 22 106,-2.3 108,-1.2 -2,-0.2 6,-0.1 -0.955 31.9-113.4-136.5 156.0 48.3 15.4 -2.8 13 13 H Q > - 0 0 110 -2,-0.3 3,-2.2 106,-0.2 73,-0.3 -0.759 47.9 -95.5 -88.9 133.8 52.0 14.8 -3.7 14 14 H P T 3 S+ 0 0 62 0, 0.0 73,-0.2 0, 0.0 3,-0.1 -0.157 114.5 22.7 -50.0 140.3 53.4 17.4 -6.2 15 15 H G T 3 S+ 0 0 54 71,-3.6 70,-0.4 1,-0.3 72,-0.1 0.485 101.9 123.6 74.2 3.5 53.2 16.1 -9.8 16 16 H G < - 0 0 23 -3,-2.2 70,-2.0 70,-0.3 2,-0.3 -0.252 56.7-124.3 -83.1-180.0 50.5 13.8 -8.6 17 17 H S - 0 0 55 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.921 24.3-177.8-132.8 153.8 47.0 13.6 -10.1 18 18 H L E - B 0 83A 39 65,-0.8 65,-4.2 -2,-0.3 2,-0.5 -1.000 19.6-144.6-156.6 148.6 43.4 14.0 -8.8 19 19 H R E - B 0 82A 123 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.955 17.5-158.2-119.5 114.2 39.7 13.9 -9.7 20 20 H L E - B 0 81A 0 61,-2.8 61,-1.3 -2,-0.5 2,-0.4 -0.610 9.1-143.1 -88.3 151.3 37.2 16.2 -8.0 21 21 H S E -AB 7 80A 33 -14,-1.5 -14,-1.2 -2,-0.2 2,-0.3 -0.895 14.6-174.5-113.4 142.3 33.5 15.5 -7.8 22 22 H a E -AB 6 79A 4 57,-1.8 57,-2.7 -2,-0.4 2,-0.7 -0.819 13.3-161.9-136.9 95.4 30.7 18.0 -8.1 23 23 H A E -AB 5 78A 39 -18,-3.7 -18,-1.3 -2,-0.3 55,-0.2 -0.706 11.3-144.4 -87.3 113.3 27.3 16.3 -7.5 24 24 H A E +A 4 0A 16 53,-1.7 2,-0.3 -2,-0.7 -20,-0.2 -0.324 19.8 179.3 -76.4 156.8 24.4 18.3 -8.8 25 25 H S E +A 3 0A 52 -22,-0.9 -22,-3.0 -2,-0.1 3,-0.1 -0.921 56.1 25.9-162.0 131.3 21.0 18.4 -7.1 26 26 H G S S+ 0 0 53 -2,-0.3 2,-0.3 -24,-0.3 -24,-0.2 0.398 112.6 39.8 96.5 -0.4 17.7 20.2 -7.7 27 27 H F S S- 0 0 38 -24,-0.1 2,-0.5 -26,-0.1 -1,-0.2 -0.965 84.6 -91.8-160.7 177.6 18.0 20.6 -11.5 28 28 H T - 0 0 39 -2,-0.3 4,-0.4 1,-0.2 46,-0.0 -0.888 18.7-157.6-103.8 124.4 19.2 19.0 -14.8 29 29 H L > + 0 0 5 -2,-0.5 3,-3.9 45,-0.2 24,-0.4 0.963 62.7 111.2 -58.8 -54.5 22.7 19.6 -16.0 30 30 H S T 3 S+ 0 0 2 1,-0.3 -2,-0.1 23,-0.2 3,-0.1 0.114 96.4 3.4 -26.2 112.5 21.8 18.8 -19.5 31 31 H G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 858,-0.0 -2,-0.1 -0.172 108.8 108.7 93.5 -39.4 22.1 22.2 -21.2 32 32 H D < - 0 0 9 -3,-3.9 21,-1.3 -4,-0.4 2,-0.5 -0.372 68.5-125.8 -71.9 151.4 23.4 24.0 -18.1 33 33 H W E -F 52 0C 8 19,-0.2 66,-2.2 66,-0.1 2,-0.5 -0.878 18.5-159.1-101.7 123.0 27.0 25.1 -18.0 34 34 H I E -FG 51 98C 7 17,-2.1 17,-1.0 -2,-0.5 2,-0.3 -0.896 11.5-172.0-102.7 130.6 29.1 24.0 -15.1 35 35 H H E -FG 50 97C 0 62,-2.6 62,-2.5 -2,-0.5 2,-0.4 -0.811 13.4-143.5-114.2 157.6 32.2 26.0 -14.3 36 36 H W E +FG 49 96C 0 13,-1.7 12,-2.3 -2,-0.3 13,-0.9 -0.991 19.6 177.0-120.2 132.8 35.1 25.4 -11.9 37 37 H V E -FG 47 95C 0 58,-3.9 58,-4.3 -2,-0.4 2,-0.3 -0.949 8.2-162.0-130.3 152.7 36.8 28.1 -10.0 38 38 H R E -FG 46 94C 24 8,-2.3 8,-2.2 -2,-0.3 2,-0.3 -0.888 2.2-159.7-130.7 164.8 39.5 28.0 -7.4 39 39 H Q E -FG 45 93C 20 54,-2.4 54,-3.0 -2,-0.3 6,-0.2 -0.936 19.8-128.0-153.3 120.4 40.9 30.3 -4.8 40 40 H A - 0 0 16 4,-0.8 52,-0.2 -2,-0.3 51,-0.0 -0.462 38.7-108.9 -68.5 139.6 44.2 30.4 -3.0 41 41 H P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.626 115.9 26.9 -54.5 -16.8 43.6 30.6 0.8 42 42 H G S S+ 0 0 74 2,-0.1 50,-0.0 0, 0.0 -2,-0.0 0.804 116.8 56.3 -98.8 -54.9 44.9 34.2 0.8 43 43 H K S S- 0 0 156 1,-0.1 277,-0.0 0, 0.0 278,-0.0 0.198 83.2 -92.4 -77.7-171.3 44.2 35.6 -2.7 44 44 H G - 0 0 21 1,-0.2 -4,-0.8 -5,-0.1 2,-0.2 0.155 53.9 -53.3 -87.4-153.1 41.0 35.9 -4.8 45 45 H L E -F 39 0C 19 274,-0.4 2,-0.4 -6,-0.2 273,-0.4 -0.556 36.3-169.4 -96.0 148.3 39.3 33.8 -7.5 46 46 H E E -F 38 0C 65 -8,-2.2 -8,-2.3 -2,-0.2 2,-0.2 -0.990 20.4-131.8-136.6 128.9 40.5 32.3 -10.7 47 47 H W E +F 37 0C 6 269,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.517 26.2 174.5 -75.0 143.9 38.4 30.7 -13.4 48 48 H L E - 0 0 2 -12,-2.3 13,-2.7 1,-0.4 2,-0.3 0.794 48.4 -29.8-116.5 -59.3 39.5 27.3 -14.7 49 49 H G E -FH 36 60C 0 -13,-0.9 -13,-1.7 11,-0.2 -1,-0.4 -0.916 44.9-146.7-157.4 177.5 37.2 25.6 -17.1 50 50 H E E -FH 35 59C 0 9,-1.2 9,-0.6 -2,-0.3 2,-0.2 -0.950 6.6-166.0-151.6 166.7 33.6 25.1 -18.3 51 51 H I E -FH 34 58C 11 -17,-1.0 -17,-2.1 -2,-0.3 2,-0.3 -0.795 15.8-146.6-165.5 116.5 31.3 22.5 -19.7 52 52 H S E > -F 33 0C 0 5,-0.7 4,-0.7 -2,-0.2 -19,-0.2 -0.673 18.4-145.4 -74.5 139.5 27.9 22.3 -21.4 53 52AH A T 4 S+ 0 0 22 -21,-1.3 -23,-0.2 -24,-0.4 21,-0.1 0.678 89.0 59.4 -79.7 -19.3 26.3 19.0 -20.5 54 53 H A T 4 S+ 0 0 11 -25,-0.2 -1,-0.1 -22,-0.1 -24,-0.1 0.996 123.5 10.3 -74.5 -70.4 24.6 18.7 -23.9 55 54 H G T 4 S- 0 0 34 -24,-0.1 -2,-0.1 776,-0.0 -1,-0.1 0.534 97.9-122.8 -90.1 -8.6 27.3 18.6 -26.4 56 55 H G < + 0 0 45 -4,-0.7 -3,-0.1 1,-0.2 2,-0.1 0.829 46.1 170.8 72.0 34.4 30.2 18.2 -23.9 57 56 H Y - 0 0 41 -5,-0.1 -5,-0.7 1,-0.0 2,-0.3 -0.381 10.3-168.8 -71.0 154.9 32.1 21.3 -25.0 58 57 H T E -H 51 0C 47 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.976 13.6-177.9-148.6 132.9 35.0 22.4 -22.8 59 58 H D E -H 50 0C 18 -9,-0.6 -9,-1.2 -2,-0.3 2,-0.3 -0.765 14.9-158.4-113.9 170.4 37.2 25.5 -22.6 60 59 H Y E -H 49 0C 26 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 23.5-105.8-148.2 156.0 40.1 26.0 -20.3 61 60 H A >> - 0 0 7 -13,-2.7 4,-2.4 -2,-0.3 3,-2.1 -0.629 30.4-129.4 -75.8 137.2 42.2 28.7 -18.7 62 61 H D T 34 S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.3 -14,-0.0 0.890 109.0 70.4 -55.2 -37.3 45.6 28.9 -20.3 63 62 H S T 34 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.513 123.2 12.1 -51.0 -5.0 47.0 28.8 -16.7 64 63 H V T X> S+ 0 0 3 -3,-2.1 4,-1.7 -16,-0.1 3,-1.2 0.430 85.9 141.7-150.3 -18.4 45.7 25.2 -16.8 65 64 H K B 3< S+c 68 0A 106 -4,-2.4 4,-0.1 1,-0.2 -3,-0.1 -0.147 81.8 4.5 -52.9 98.5 44.9 24.3 -20.4 66 65 H G T 34 S+ 0 0 62 2,-0.8 -1,-0.2 -2,-0.3 18,-0.1 -0.245 118.5 68.8 124.0 -46.1 46.1 20.7 -20.9 67 66 H R T <4 S+ 0 0 60 -3,-1.2 17,-1.6 18,-0.1 2,-0.3 0.843 103.9 52.1 -68.4 -33.7 47.2 19.6 -17.5 68 67 H F E < -cD 65 83A 1 -4,-1.7 -2,-0.8 15,-0.2 2,-0.3 -0.740 65.0-170.8-105.2 151.8 43.5 19.8 -16.4 69 68 H T E - D 0 82A 74 13,-1.7 13,-1.2 -2,-0.3 2,-0.4 -0.857 8.9-155.9-148.4 109.9 40.5 18.2 -18.1 70 69 H I E + D 0 81A 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.666 26.8 155.3 -88.5 131.3 37.0 19.0 -17.0 71 70 H S E - D 0 80A 43 9,-2.3 9,-3.0 -2,-0.4 2,-0.3 -0.873 19.2-165.5-142.1 178.7 34.3 16.3 -17.8 72 71 H A E - D 0 79A 37 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.934 19.8-128.7-154.2 174.2 30.9 15.1 -16.6 73 72 H D E >>> - D 0 78A 67 5,-1.8 4,-1.5 -2,-0.3 3,-0.8 -0.906 14.1-158.2-137.7 113.1 28.5 12.2 -16.9 74 73 H T T 345S+ 0 0 83 -2,-0.4 -45,-0.2 1,-0.3 -44,-0.2 0.828 88.8 51.3 -60.8 -45.8 24.9 13.1 -17.8 75 74 H S T 345S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.785 115.5 45.1 -63.6 -26.9 23.0 10.1 -16.5 76 75 H K T <45S- 0 0 132 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.714 101.3-134.9 -90.8 -26.1 24.7 10.5 -13.1 77 76 H N T <5 + 0 0 37 -4,-1.5 -53,-1.7 1,-0.2 2,-0.3 0.968 61.6 114.0 68.5 59.0 24.2 14.3 -12.8 78 77 H T E < -BD 23 73A 20 -5,-0.8 -5,-1.8 -55,-0.2 -55,-0.2 -0.986 52.6-140.9-158.7 142.0 27.8 15.2 -11.7 79 78 H A E -BD 22 72A 2 -57,-2.7 -57,-1.8 -2,-0.3 2,-0.3 -0.621 16.9-151.5-105.7 168.7 30.8 17.1 -13.0 80 79 H Y E -BD 21 71A 26 -9,-3.0 -9,-2.3 -2,-0.2 2,-0.5 -0.998 12.8-157.8-147.3 138.5 34.5 16.3 -12.7 81 80 H L E -BD 20 70A 2 -61,-1.3 -61,-2.8 -2,-0.3 2,-0.6 -0.974 10.9-160.7-114.1 120.3 37.8 18.0 -12.5 82 81 H Q E -BD 19 69A 50 -13,-1.2 -13,-1.7 -2,-0.5 2,-0.7 -0.917 8.7-166.7 -99.0 119.8 40.8 15.9 -13.5 83 82 H M E +BD 18 68A 0 -65,-4.2 -65,-0.8 -2,-0.6 3,-0.3 -0.770 11.6 176.2-115.7 85.8 43.9 17.6 -12.0 84 82AH N + 0 0 68 -17,-1.6 -67,-0.2 -2,-0.7 -68,-0.1 -0.618 59.1 18.3 -92.5 149.3 47.2 16.1 -13.5 85 82BH S S S- 0 0 60 -70,-0.4 2,-0.3 -69,-0.3 -1,-0.2 0.952 83.2-154.6 62.5 58.5 50.8 17.3 -12.9 86 82CH L - 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