==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-AUG-10 3OAZ . COMPND 2 MOLECULE: FAB 2G12, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.J.DOORES,Z.FULTON,V.HONG,M.K.PATEL,C.N.SCANLAN,M.R.WORMALD . 863 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 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 . 78 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 RESIDUES PER ALPHA HELIX . 1 0 0 4 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 8 13 4 8 17 3 0 2 2 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 1 9 1 1 4 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 0 198 0, 0.0 2,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 -56.1 56.9 -22.8 21.9 2 2 H V - 0 0 48 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.490 360.0-179.3 -63.4 139.2 54.1 -22.2 24.4 3 3 H Q E -A 25 0A 128 22,-1.6 22,-2.1 -2,-0.1 2,-0.3 -0.980 18.4-166.3-140.1 153.1 52.0 -19.2 23.3 4 4 H L E -A 24 0A 8 109,-0.4 2,-0.3 -2,-0.3 20,-0.2 -0.951 8.1-166.4-132.0 153.3 48.9 -17.4 24.7 5 5 H V E -A 23 0A 84 18,-2.5 18,-2.6 -2,-0.3 2,-0.3 -0.956 9.1-147.3-147.7 123.8 46.8 -14.9 22.8 6 6 H E E -A 22 0A 14 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.680 13.6-167.1 -85.8 142.8 44.2 -12.5 24.1 7 7 H S E +A 21 0A 17 14,-2.9 14,-2.3 -2,-0.3 2,-0.1 -0.941 50.4 46.1-129.5 153.5 41.1 -11.5 22.0 8 8 H G + 0 0 16 -2,-0.3 2,-0.3 12,-0.2 12,-0.1 -0.222 61.2 122.9 96.5 164.2 38.7 -8.7 22.6 9 9 H G + 0 0 25 10,-0.2 110,-0.3 -2,-0.1 2,-0.2 -0.901 16.5 104.0 137.6-174.0 39.8 -5.1 23.4 10 10 H G E S-d 119 0B 28 108,-3.6 110,-2.4 -2,-0.3 2,-0.3 -0.590 72.7 -10.4 98.7-158.4 39.4 -1.6 22.1 11 11 H L E +d 120 0B 61 -2,-0.2 2,-0.4 108,-0.2 110,-0.2 -0.595 50.6 175.5 -94.8 138.9 37.3 1.2 23.2 12 12 H V E -d 121 0B 11 108,-2.3 110,-2.3 -2,-0.3 2,-0.2 -0.991 28.9-125.5-135.2 137.7 34.6 1.2 25.9 13 13 H K E > -d 122 0B 44 -2,-0.4 3,-2.4 108,-0.2 73,-0.2 -0.613 48.5 -82.5 -79.6 147.7 32.7 4.2 27.2 14 14 H A T 3 S+ 0 0 21 108,-1.9 73,-0.2 1,-0.3 -1,-0.1 -0.209 120.9 26.2 -49.4 136.6 32.7 4.6 31.0 15 15 H G T 3 S+ 0 0 52 71,-2.9 70,-0.7 1,-0.3 -1,-0.3 0.207 101.4 118.4 91.9 -12.6 30.1 2.4 32.6 16 16 H G < - 0 0 23 -3,-2.4 70,-2.4 69,-0.2 2,-0.3 -0.063 58.7-120.9 -80.2 178.8 30.2 -0.1 29.7 17 17 H S + 0 0 45 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.877 22.9 178.7-121.9 154.8 31.2 -3.8 29.5 18 18 H L E - B 0 83A 18 65,-2.2 65,-2.2 -2,-0.3 2,-0.5 -0.955 13.9-151.1-152.1 138.2 33.8 -5.7 27.5 19 19 H I E - B 0 82A 1 652,-0.4 652,-0.5 -2,-0.3 2,-0.3 -0.952 11.3-164.8-116.9 129.3 34.7 -9.4 27.5 20 20 H L E - B 0 81A 0 61,-2.8 61,-2.3 -2,-0.5 2,-0.3 -0.803 0.9-160.8-105.9 152.6 38.1 -10.7 26.8 21 21 H S E -AB 7 80A 0 -14,-2.3 -14,-2.9 -2,-0.3 2,-0.4 -0.932 4.3-153.7-127.2 159.1 39.2 -14.2 25.9 22 22 H a E -AB 6 79A 0 57,-2.5 57,-1.6 -2,-0.3 2,-0.3 -0.998 11.7-176.8-131.4 124.9 42.6 -16.1 26.1 23 23 H G E -AB 5 78A 9 -18,-2.6 -18,-2.5 -2,-0.4 2,-0.3 -0.798 10.2-154.2-116.4 167.2 43.5 -19.0 23.9 24 24 H V E -A 4 0A 29 53,-0.6 2,-0.3 -2,-0.3 -20,-0.2 -0.833 8.1-145.9-138.4 166.2 46.7 -21.0 24.0 25 25 H S E S+A 3 0A 50 -22,-2.1 -22,-1.6 -2,-0.3 3,-0.1 -0.998 74.3 7.1-139.5 139.6 49.1 -23.2 22.0 26 26 H N S S+ 0 0 114 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.601 113.4 61.7 67.3 19.3 51.2 -26.3 22.8 27 27 H F S S- 0 0 28 -24,-0.1 2,-0.5 50,-0.1 -1,-0.1 -0.965 76.2-120.1-157.9 163.8 50.0 -26.8 26.4 28 28 H R > - 0 0 133 -2,-0.3 3,-0.7 1,-0.1 4,-0.2 -0.907 13.2-148.0-105.5 134.3 46.7 -27.5 28.2 29 29 H I G > S+ 0 0 0 -2,-0.5 3,-2.5 1,-0.2 -1,-0.1 0.699 80.2 90.0 -71.8 -18.0 45.5 -25.0 30.7 30 30 H S G 3 S+ 0 0 58 44,-0.3 24,-0.2 1,-0.3 -1,-0.2 0.779 87.2 49.4 -54.5 -34.1 43.9 -27.6 33.0 31 31 H A G < S+ 0 0 56 -3,-0.7 2,-0.4 22,-0.1 -1,-0.3 0.557 105.0 75.3 -74.9 -14.7 47.1 -28.1 35.0 32 32 H H S < S- 0 0 18 -3,-2.5 2,-0.4 -4,-0.2 68,-0.1 -0.827 74.4-128.9-115.2 142.4 47.6 -24.3 35.6 33 33 H T - 0 0 22 -2,-0.4 66,-2.2 66,-0.4 2,-0.3 -0.682 40.2-148.2 -70.5 134.0 46.2 -21.5 37.6 34 34 H M E -EF 51 98B 0 17,-2.3 17,-2.5 -2,-0.4 2,-0.3 -0.839 15.3-166.6-113.3 149.8 45.5 -18.8 35.0 35 35 H N E -EF 50 97B 2 62,-2.6 62,-2.5 -2,-0.3 2,-0.4 -0.937 20.7-143.3-135.9 155.8 45.8 -15.0 35.5 36 36 H W E +EF 49 96B 0 13,-2.4 12,-2.5 -2,-0.3 13,-1.5 -0.965 26.0 176.4-112.4 135.5 44.9 -11.7 34.0 37 37 H V E -EF 47 95B 0 58,-2.4 58,-3.3 -2,-0.4 2,-0.4 -0.966 11.4-154.3-133.2 149.2 47.4 -8.9 34.4 38 38 H R E -EF 46 94B 6 8,-2.7 8,-2.4 -2,-0.3 2,-0.6 -0.969 11.2-145.1-128.7 146.9 47.3 -5.4 33.1 39 39 H R E -EF 45 93B 31 54,-3.0 54,-2.2 -2,-0.4 6,-0.2 -0.927 23.9-150.1-106.1 114.4 49.9 -2.7 32.2 40 40 H V > - 0 0 28 4,-2.0 3,-2.1 -2,-0.6 52,-0.2 -0.327 30.6 -99.9 -80.7 164.6 48.6 0.8 33.0 41 41 H P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.796 119.8 64.0 -58.3 -28.2 49.8 3.9 31.0 42 42 H G T 3 S- 0 0 80 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.581 118.9-109.2 -72.1 -10.1 52.3 4.9 33.7 43 43 H G S < S+ 0 0 16 -3,-2.1 2,-0.1 1,-0.3 497,-0.1 0.245 76.3 121.1 108.8 -10.9 54.1 1.7 33.0 44 44 H G - 0 0 10 495,-0.1 -4,-2.0 -5,-0.1 -1,-0.3 -0.457 57.4-121.9 -84.3 158.6 53.5 -0.5 36.1 45 45 H L E -E 39 0B 7 492,-0.5 2,-0.4 -6,-0.2 491,-0.3 -0.738 21.5-164.6 -98.8 146.9 51.8 -4.0 36.1 46 46 H E E -E 38 0B 79 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.2 -0.987 20.2-129.4-133.4 122.4 48.7 -4.7 38.1 47 47 H W E +E 37 0B 27 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.536 28.6 178.2 -66.5 133.4 47.5 -8.2 38.9 48 48 H V E - 0 0 0 -12,-2.5 13,-2.5 1,-0.4 2,-0.3 0.827 52.4 -15.5-105.9 -54.6 43.7 -8.3 37.9 49 49 H A E -EG 36 60B 0 -13,-1.5 -13,-2.4 11,-0.2 -1,-0.4 -0.994 46.8-154.1-158.1 153.2 42.4 -11.8 38.6 50 50 H S E -EG 35 59B 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.4 -0.984 5.0-166.5-129.9 141.3 43.4 -15.4 39.2 51 51 H I E -EG 34 58B 0 -17,-2.5 -17,-2.3 -2,-0.4 7,-0.2 -0.966 15.3-146.5-131.1 121.2 41.5 -18.7 38.5 52 52 H S > - 0 0 3 5,-2.6 3,-1.8 -2,-0.4 -20,-0.1 -0.170 39.4 -70.4 -78.0 171.1 42.6 -22.0 40.0 53 52AH T G > S+ 0 0 56 1,-0.3 3,-1.6 2,-0.2 4,-0.3 -0.293 124.5 14.1 -58.2 146.4 42.4 -25.5 38.5 54 53 H S G 3 S- 0 0 82 1,-0.3 -1,-0.3 -24,-0.2 -2,-0.1 0.638 120.1 -91.5 56.4 14.9 38.7 -26.7 38.3 55 54 H S G < S+ 0 0 16 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.697 84.9 143.0 60.2 20.9 37.7 -23.1 39.0 56 55 H T < + 0 0 93 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.854 67.9 31.1 -62.3 -36.6 37.7 -23.8 42.8 57 56 H Y - 0 0 120 -4,-0.3 -5,-2.6 2,-0.0 2,-0.4 -0.988 62.3-178.1-129.6 126.9 39.1 -20.4 43.7 58 57 H R E -G 51 0B 36 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.994 12.6-176.8-118.7 129.0 38.6 -17.1 41.8 59 58 H D E -G 50 0B 61 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.3 -0.953 3.2-168.5-132.3 149.5 40.4 -14.1 43.2 60 59 H Y E -G 49 0B 37 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.953 30.3-100.3-138.2 146.7 40.4 -10.4 42.1 61 60 H A >> - 0 0 19 -13,-2.5 3,-1.8 -2,-0.3 4,-1.2 -0.392 40.8-115.8 -57.6 146.6 42.3 -7.2 42.7 62 61 H D T 34 S+ 0 0 141 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.856 113.7 61.9 -51.3 -40.1 40.4 -4.9 45.2 63 62 H A T 34 S+ 0 0 51 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.650 114.7 30.5 -64.7 -18.0 39.9 -2.3 42.4 64 63 H V T X> S+ 0 0 0 -3,-1.8 3,-2.3 -16,-0.2 4,-1.8 0.456 83.5 129.6-122.2 -6.5 37.9 -4.7 40.2 65 64 H K T 3< S+ 0 0 113 -4,-1.2 4,-0.1 -3,-0.4 -16,-0.0 -0.299 80.3 15.3 -56.1 132.7 36.1 -6.9 42.7 66 65 H G T 34 S+ 0 0 82 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.276 124.5 62.0 87.1 -12.8 32.4 -7.2 42.0 67 66 H R T <4 S+ 0 0 16 -3,-2.3 17,-2.0 1,-0.1 2,-0.3 0.601 96.9 56.1-112.4 -29.9 32.8 -5.7 38.5 68 67 H F E < -C 83 0A 5 -4,-1.8 -2,-0.5 15,-0.2 2,-0.4 -0.846 58.9-167.3-110.4 146.5 35.1 -8.4 36.8 69 68 H T E -C 82 0A 26 13,-2.0 13,-3.1 -2,-0.3 2,-0.4 -0.999 5.5-158.0-131.4 132.1 34.5 -12.2 36.5 70 69 H V E +C 81 0A 0 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.906 17.7 172.0-106.0 137.0 37.1 -14.7 35.4 71 70 H S E -C 80 0A 0 9,-1.8 9,-2.8 -2,-0.4 2,-0.3 -0.940 14.0-152.5-134.9 161.8 36.1 -18.1 33.9 72 71 H R E -C 79 0A 14 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.964 11.6-156.1-136.9 156.0 37.9 -21.0 32.3 73 72 H D E >> +C 78 0A 9 5,-3.1 5,-1.9 -2,-0.3 4,-0.9 -0.918 13.6 178.9-131.8 98.8 37.1 -23.7 29.7 74 73 H D T 45S+ 0 0 44 -2,-0.5 -44,-0.3 3,-0.2 -45,-0.1 0.741 76.0 59.4 -76.1 -26.1 39.5 -26.6 30.3 75 74 H L T 45S+ 0 0 107 1,-0.2 -1,-0.2 -46,-0.1 -2,-0.0 0.846 123.3 21.8 -72.7 -36.3 38.2 -28.9 27.5 76 75 H E T 45S- 0 0 90 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.359 109.6-117.4-113.7 2.0 38.9 -26.4 24.8 77 76 H D T <5 + 0 0 20 -4,-0.9 -53,-0.6 1,-0.2 2,-0.3 0.941 60.6 137.5 65.8 59.2 41.6 -24.3 26.6 78 77 H F E < -BC 23 73A 35 -5,-1.9 -5,-3.1 -55,-0.1 2,-0.3 -0.950 35.2-160.6-129.5 149.3 40.2 -20.8 27.0 79 78 H V E -BC 22 72A 0 -57,-1.6 -57,-2.5 -2,-0.3 2,-0.3 -0.950 14.8-158.9-122.5 146.5 40.1 -18.3 29.8 80 79 H Y E -BC 21 71A 2 -9,-2.8 -9,-1.8 -2,-0.3 2,-0.4 -0.928 11.3-163.9-127.0 146.9 37.6 -15.4 29.9 81 80 H L E -BC 20 70A 0 -61,-2.3 -61,-2.8 -2,-0.3 2,-0.5 -0.924 7.5-162.9-130.4 111.0 37.5 -12.0 31.7 82 81 H Q E -BC 19 69A 4 -13,-3.1 -13,-2.0 -2,-0.4 2,-0.5 -0.787 8.6-168.2 -85.9 129.4 34.2 -10.2 31.9 83 82 H M E +BC 18 68A 0 -65,-2.2 -65,-2.2 -2,-0.5 2,-0.3 -0.979 10.2 175.1-123.4 123.4 34.6 -6.5 32.7 84 82AH H + 0 0 36 -17,-2.0 -67,-0.2 -2,-0.5 -68,-0.2 -0.795 58.3 21.7-125.1 162.6 31.6 -4.5 33.7 85 82BH K S S- 0 0 152 -70,-0.7 -1,-0.2 -2,-0.3 -69,-0.2 0.886 88.1-155.6 49.6 47.5 30.9 -1.0 34.9 86 82CH M - 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