==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-AUG-08 3E8U . COMPND 2 MOLECULE: FAB 106.3 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.L.LONGENECKER,Q.RUAN,E.H.FRY,S.S.SALDANA,S.E.BROPHY, . 438 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 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 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 7 3 3 10 0 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 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 0 226 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -1.2 8.9 28.5 37.1 2 2 H I + 0 0 42 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.793 360.0 163.8 -80.2 132.4 10.8 28.7 40.3 3 3 H Q E -A 25 0A 109 22,-1.6 22,-2.1 -2,-0.5 2,-0.5 -0.993 38.9-144.6-148.4 158.1 8.3 28.4 43.2 4 4 H L E -A 24 0A 6 103,-0.5 2,-0.5 -2,-0.3 105,-0.4 -0.997 23.8-168.1-116.6 122.4 8.0 27.8 46.9 5 5 H V E -A 23 0A 65 18,-2.3 18,-3.1 -2,-0.5 2,-0.2 -0.963 3.8-160.9-118.6 124.4 4.7 25.9 47.8 6 6 H Q E -A 22 0A 10 -2,-0.5 16,-0.2 16,-0.2 103,-0.0 -0.556 25.2 -95.7 -98.9 164.7 3.6 25.6 51.4 7 7 H S - 0 0 30 14,-1.5 -1,-0.1 -2,-0.2 3,-0.1 -0.208 53.6 -85.7 -71.9 171.6 1.2 23.2 53.1 8 8 H G - 0 0 37 1,-0.2 -1,-0.1 103,-0.1 13,-0.1 -0.027 57.2 -59.6 -82.8 177.6 -2.5 24.2 53.7 9 9 H P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.215 55.4-149.1 -56.1 142.8 -4.3 26.2 56.4 10 10 H E E -d 113 0B 45 102,-2.6 104,-2.4 -3,-0.1 2,-0.4 -0.958 14.5-166.0-124.6 138.0 -4.0 24.7 59.9 11 11 H L E +d 114 0B 39 -2,-0.4 2,-0.3 102,-0.2 104,-0.2 -0.981 18.9 167.3-116.5 129.9 -6.3 24.6 62.9 12 12 H R E -d 115 0B 59 102,-2.6 104,-2.7 -2,-0.4 3,-0.1 -0.967 33.1-120.3-137.0 153.7 -5.0 23.6 66.3 13 13 H K > - 0 0 113 -2,-0.3 3,-1.8 102,-0.2 73,-0.2 -0.594 54.6 -77.6 -81.0 156.0 -6.2 23.7 69.9 14 14 H P T 3 S+ 0 0 74 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.234 118.6 24.7 -52.7 139.4 -4.0 25.6 72.5 15 15 H G T 3 S+ 0 0 37 71,-3.5 70,-0.6 1,-0.3 72,-0.1 0.202 98.0 114.6 91.0 -15.6 -0.9 23.7 73.6 16 16 H E < - 0 0 80 -3,-1.8 70,-2.8 70,-0.2 2,-0.3 -0.171 63.4-112.2 -80.9 179.5 -0.8 21.5 70.4 17 17 H T - 0 0 61 68,-0.2 2,-0.4 67,-0.2 67,-0.2 -0.864 20.0-163.2-116.4 144.2 1.9 21.5 67.7 18 18 H V E - B 0 83A 1 65,-2.3 65,-2.9 -2,-0.3 2,-0.4 -0.994 0.8-165.2-124.5 137.6 1.9 22.5 64.1 19 19 H K E - B 0 82A 99 -2,-0.4 2,-0.4 63,-0.2 63,-0.2 -0.993 9.8-168.2-121.8 126.5 4.4 21.5 61.4 20 20 H I E - B 0 81A 0 61,-2.9 61,-2.3 -2,-0.4 2,-0.3 -0.924 6.7-148.6-119.0 132.6 4.4 23.5 58.1 21 21 H S E - B 0 80A 34 -2,-0.4 -14,-1.5 59,-0.2 2,-0.3 -0.721 9.2-167.1-104.4 155.1 6.2 22.6 54.9 22 22 H a E -AB 6 79A 0 57,-2.0 57,-2.4 -2,-0.3 2,-0.6 -0.930 10.4-164.2-139.2 109.9 7.8 24.7 52.2 23 23 H K E -AB 5 78A 121 -18,-3.1 -18,-2.3 -2,-0.3 2,-0.4 -0.857 4.6-156.2-104.3 121.6 8.7 22.9 48.9 24 24 H G E +A 4 0A 1 53,-2.5 2,-0.3 -2,-0.6 -20,-0.2 -0.770 16.2 173.9 -96.9 140.3 11.1 24.6 46.5 25 25 H S E +A 3 0A 47 -22,-2.1 -22,-1.6 -2,-0.4 3,-0.1 -0.972 50.9 42.1-140.0 157.1 11.2 23.8 42.7 26 26 H G S S+ 0 0 60 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.482 108.6 52.0 90.6 4.5 12.9 25.0 39.5 27 27 H Y S S- 0 0 37 -24,-0.1 2,-0.8 -26,-0.1 -1,-0.2 -0.946 103.7 -75.1-158.4 166.6 16.3 25.5 41.2 28 28 H T > - 0 0 76 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 -0.643 41.4-155.9 -75.7 109.9 18.8 23.6 43.3 29 29 H F G > S+ 0 0 2 -2,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.823 87.1 55.6 -58.5 -41.7 17.1 23.6 46.8 30 30 H T G 3 S+ 0 0 44 1,-0.2 -1,-0.3 44,-0.1 3,-0.1 0.324 97.4 67.0 -77.7 9.8 20.3 23.1 48.8 31 31 H H G < S+ 0 0 110 -3,-1.6 2,-0.4 1,-0.1 -1,-0.2 0.522 96.6 55.6-105.8 -8.6 22.0 26.2 47.2 32 32 H Y S < S- 0 0 71 -3,-1.1 402,-0.3 -4,-0.3 -1,-0.1 -0.980 79.4-122.3-130.6 136.9 19.7 28.8 48.7 33 33 H G - 0 0 0 400,-2.3 66,-2.2 -2,-0.4 2,-0.5 -0.317 20.2-136.4 -70.1 155.6 18.7 29.6 52.3 34 34 H I E -EF 51 98B 0 17,-1.9 17,-2.6 64,-0.2 2,-0.3 -0.982 17.0-163.3-114.0 125.6 15.1 29.6 53.5 35 35 H N E -EF 50 97B 0 62,-3.5 62,-2.2 -2,-0.5 2,-0.4 -0.767 10.1-140.4-101.1 152.9 13.9 32.4 55.8 36 36 H W E -EF 49 96B 0 13,-2.7 12,-3.4 -2,-0.3 13,-0.8 -0.963 18.1-174.1-117.7 133.2 10.7 32.3 57.8 37 37 H V E -EF 47 95B 0 58,-2.8 58,-3.1 -2,-0.4 2,-0.5 -0.994 11.2-151.7-128.8 128.8 8.4 35.3 58.2 38 38 H K E -EF 46 94B 20 8,-3.1 8,-3.3 -2,-0.4 2,-0.6 -0.860 2.3-160.6 -94.9 131.7 5.3 35.7 60.4 39 39 H Q E -EF 45 93B 10 54,-2.9 54,-2.2 -2,-0.5 6,-0.2 -0.970 18.8-143.5-106.5 120.4 2.5 38.0 59.4 40 40 H T > - 0 0 25 4,-2.3 3,-2.0 -2,-0.6 52,-0.2 -0.272 28.4-102.2 -72.4 162.8 0.4 38.9 62.5 41 41 H P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.881 127.1 56.3 -50.7 -40.4 -3.4 39.3 62.3 42 42 H S T 3 S- 0 0 105 1,-0.1 -2,-0.0 2,-0.0 50,-0.0 0.403 123.9-110.8 -73.5 3.0 -2.8 43.1 62.4 43 43 H K < + 0 0 118 -3,-2.0 2,-0.1 1,-0.3 -1,-0.1 0.515 65.3 150.2 82.2 8.7 -0.6 42.5 59.3 44 44 H D - 0 0 70 1,-0.0 -4,-2.3 -5,-0.0 2,-0.5 -0.470 41.5-133.3 -67.5 142.3 2.8 43.3 60.9 45 45 H L E -E 39 0B 10 273,-0.4 272,-0.6 -6,-0.2 2,-0.5 -0.896 23.7-175.4-103.8 124.2 5.7 41.3 59.3 46 46 H K E -EG 38 316B 87 -8,-3.3 -8,-3.1 -2,-0.5 2,-0.4 -0.969 21.4-137.1-122.8 122.3 8.2 39.6 61.6 47 47 H W E -E 37 0B 8 268,-0.6 -10,-0.2 -2,-0.5 16,-0.2 -0.657 17.6-173.4 -76.1 124.1 11.3 37.8 60.5 48 48 H M E - 0 0 0 -12,-3.4 13,-2.2 -2,-0.4 2,-0.3 0.606 46.1 -91.4 -94.2 -15.4 11.7 34.5 62.5 49 49 H G E -EH 36 60B 0 -13,-0.8 -13,-2.7 11,-0.3 -1,-0.4 -0.839 39.3-100.8 129.6-171.6 15.1 33.4 61.3 50 50 H W E -EH 35 59B 19 9,-1.9 9,-2.6 -2,-0.3 2,-0.4 -0.967 11.5-135.2-151.0 160.6 16.6 31.2 58.6 51 51 H I E -EH 34 58B 1 -17,-2.6 -17,-1.9 -2,-0.3 2,-0.6 -0.986 19.6-131.2-124.0 131.2 18.0 27.8 57.8 52 52 H N > - 0 0 27 5,-2.6 4,-2.0 -2,-0.4 -19,-0.1 -0.723 17.7-157.2 -74.2 119.6 21.1 27.0 55.8 53 52AH T T 4 S+ 0 0 3 -2,-0.6 -1,-0.1 2,-0.2 -22,-0.1 0.599 88.0 49.2 -81.0 -10.7 19.9 24.4 53.3 54 53 H H T 4 S+ 0 0 145 3,-0.1 -1,-0.2 -23,-0.1 -24,-0.1 0.846 125.7 24.3 -91.4 -43.9 23.4 23.0 52.7 55 54 H T T 4 S- 0 0 77 2,-0.1 -2,-0.2 -25,-0.0 -25,-0.0 0.690 95.3-132.5 -93.2 -22.2 24.5 22.7 56.4 56 55 H G < + 0 0 32 -4,-2.0 -3,-0.1 1,-0.3 16,-0.1 0.474 54.6 147.3 81.0 2.3 21.1 22.3 57.9 57 56 H E - 0 0 136 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.591 34.0-153.0 -77.8 124.3 22.0 24.9 60.6 58 57 H P E -H 51 0B 48 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.718 7.7-161.4 -92.9 148.2 19.1 27.2 61.8 59 58 H I E -H 50 0B 68 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.4 -0.998 14.0-154.7-124.7 126.0 19.4 30.7 63.2 60 59 H Y E -H 49 0B 55 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.1 -0.832 16.2-122.0-103.2 135.8 16.4 32.0 65.3 61 60 H A > - 0 0 2 -13,-2.2 3,-2.4 -2,-0.4 -13,-0.0 -0.459 34.2-111.2 -62.8 146.1 15.4 35.6 65.8 62 61 H D G > S+ 0 0 109 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.753 119.2 58.7 -53.1 -30.4 15.3 36.4 69.5 63 62 H D G 3 S+ 0 0 107 1,-0.2 -1,-0.3 -16,-0.2 -15,-0.1 0.616 109.4 43.7 -74.4 -13.0 11.5 36.7 69.2 64 63 H F G < S+ 0 0 8 -3,-2.4 2,-0.7 -16,-0.2 4,-0.4 -0.122 80.5 124.6-126.4 34.9 11.2 33.1 68.0 65 64 H K < + 0 0 130 -3,-0.8 2,-0.1 -5,-0.1 4,-0.1 -0.879 67.8 23.3-103.2 112.3 13.6 31.4 70.4 66 65 H G S S+ 0 0 72 -2,-0.7 -1,-0.1 2,-0.4 -2,-0.1 -0.563 120.7 34.7 140.8 -71.8 12.1 28.5 72.3 67 66 H R S S+ 0 0 64 -2,-0.1 17,-2.6 17,-0.1 2,-0.4 0.353 98.0 86.6-102.3 5.2 9.0 26.9 70.7 68 67 H F E -C 83 0A 18 -4,-0.4 -2,-0.4 15,-0.2 2,-0.4 -0.878 51.0-176.3-114.5 136.8 10.0 27.3 67.0 69 68 H A E -C 82 0A 35 13,-2.1 13,-2.9 -2,-0.4 2,-0.4 -0.986 12.9-157.4-138.7 126.2 12.1 24.8 65.0 70 69 H F E +C 81 0A 10 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.864 26.5 162.1 -95.9 131.7 13.4 24.9 61.4 71 70 H S E -C 80 0A 41 9,-1.7 9,-2.5 -2,-0.4 2,-0.3 -0.844 22.4-135.3-139.3 177.2 14.2 21.6 59.8 72 71 H L E -C 79 0A 41 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.964 20.5-172.3-135.6 150.9 14.8 20.1 56.4 73 72 H E E > > +C 78 0A 89 5,-2.7 5,-1.9 -2,-0.3 3,-1.8 -0.747 19.9 179.1-129.8 86.5 14.0 17.1 54.3 74 73 H T G > 5S+ 0 0 63 1,-0.3 3,-1.3 3,-0.2 -45,-0.1 0.779 75.9 64.9 -63.1 -27.3 16.3 17.9 51.4 75 74 H S G 3 5S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.719 108.6 42.6 -66.2 -18.4 15.3 14.7 49.5 76 75 H A G < 5S- 0 0 36 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.346 112.0-123.7 -98.4 1.6 11.9 16.3 49.3 77 76 H N T < 5S+ 0 0 75 -3,-1.3 -53,-2.5 -4,-0.2 2,-0.4 0.905 70.5 136.8 49.6 43.6 13.4 19.7 48.4 78 77 H T E < -BC 23 73A 8 -5,-1.9 -5,-2.7 -55,-0.2 2,-0.3 -0.954 46.1-162.3-128.5 137.3 11.4 20.9 51.5 79 78 H A E -BC 22 72A 0 -57,-2.4 -57,-2.0 -2,-0.4 2,-0.3 -0.888 18.6-151.9-107.3 148.7 12.0 23.0 54.6 80 79 H Y E -BC 21 71A 54 -9,-2.5 -9,-1.7 -2,-0.3 2,-0.4 -0.900 11.7-158.8-121.1 149.7 9.8 22.8 57.7 81 80 H L E -BC 20 70A 0 -61,-2.3 -61,-2.9 -2,-0.3 2,-0.5 -0.998 14.6-167.4-120.6 124.6 8.7 25.1 60.4 82 81 H Q E -BC 19 69A 54 -13,-2.9 -13,-2.1 -2,-0.4 2,-0.5 -0.940 5.7-166.8-112.3 133.9 7.4 23.6 63.6 83 82 H I E -BC 18 68A 0 -65,-2.9 -65,-2.3 -2,-0.5 3,-0.3 -0.981 12.1-162.2-118.2 121.2 5.6 25.5 66.4 84 82AH N + 0 0 49 -17,-2.6 -67,-0.2 -2,-0.5 -68,-0.1 -0.653 64.2 14.3-102.6 156.1 5.2 23.7 69.7 85 82BH N S S- 0 0 103 -70,-0.6 -1,-0.2 -2,-0.2 -69,-0.2 0.930 87.1-143.8 45.7 64.1 2.8 24.5 72.6 86 82CH L - 0 0 2 -70,-2.8 -71,-3.5 -3,-0.3 2,-0.3 -0.262 23.3-179.8 -63.1 136.8 0.6 26.8 70.5 87 83 H N > - 0 0 67 -73,-0.2 3,-1.9 -72,-0.1 4,-0.2 -0.796 45.6 -95.4-125.1 171.0 -1.0 29.9 72.1 88 84 H N G > S+ 0 0 106 1,-0.3 3,-1.3 -2,-0.3 27,-0.1 0.758 119.6 65.7 -59.5 -29.5 -3.4 32.5 70.7 89 85 H G G 3 S+ 0 0 47 1,-0.2 -1,-0.3 -49,-0.0 -3,-0.0 0.616 90.4 65.3 -67.7 -14.1 -0.4 34.8 69.9 90 86 H D G < S+ 0 0 5 -3,-1.9 -1,-0.2 -50,-0.1 -2,-0.2 0.510 75.5 116.1 -85.7 -6.8 0.9 32.3 67.4 91 87 H M < + 0 0 56 -3,-1.3 2,-0.3 -4,-0.2 23,-0.2 -0.395 46.1 77.8 -62.7 139.2 -2.2 32.9 65.2 92 88 H G E S- I 0 113B 11 21,-1.6 21,-2.8 -52,-0.2 2,-0.4 -0.952 83.3 -59.2 151.3-170.0 -1.3 34.5 61.8 93 89 H T E -FI 39 112B 35 -54,-2.2 -54,-2.9 -2,-0.3 2,-0.5 -0.943 41.5-151.4-113.7 129.9 0.1 33.5 58.4 94 90 H Y E -FI 38 111B 0 17,-2.8 17,-1.6 -2,-0.4 2,-0.4 -0.890 12.2-168.1-108.0 129.2 3.6 32.0 58.1 95 91 H F E -F 37 0B 5 -58,-3.1 -58,-2.8 -2,-0.5 2,-0.4 -0.949 13.2-151.5-116.9 133.0 5.7 32.5 54.9 96 92 H a E -F 36 0B 0 -2,-0.4 12,-2.7 -60,-0.2 2,-0.3 -0.808 22.3-173.1 -88.9 144.0 8.9 30.8 53.8 97 93 H T E -FJ 35 107B 0 -62,-2.2 -62,-3.5 -2,-0.4 2,-0.3 -0.997 22.7-119.3-138.5 144.5 11.1 33.0 51.6 98 94 H R E -F 34 0B 17 8,-2.4 7,-1.6 -2,-0.3 -64,-0.2 -0.573 35.4-109.8 -79.5 133.9 14.3 32.3 49.6 99 95 H S E - 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