==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-NOV-10 2XZA . COMPND 2 MOLECULE: FAB A.17 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.CARLETTI,F.NACHON,Y.NICOLET,P.MASSON,I.KURKOVA,I.SMIRNOV, . 427 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 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 . 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 . 37 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 1 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 . 5 3 6 2 4 8 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 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 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 X 0 0 164 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 155.5 -19.7 6.1 37.0 2 2 H V - 0 0 39 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.668 360.0-173.5 -74.8 128.4 -18.3 8.6 34.5 3 3 H Q E -A 25 0A 119 22,-2.6 22,-2.8 -2,-0.4 2,-0.4 -0.989 14.4-167.4-127.1 133.1 -15.0 9.9 36.1 4 4 H L E -A 24 0A 11 105,-0.5 2,-0.4 -2,-0.4 107,-0.3 -0.955 8.9-174.4-113.3 138.8 -12.7 12.7 34.7 5 5 H Q E -A 23 0A 95 18,-1.6 18,-2.7 -2,-0.4 2,-0.1 -0.942 12.3-147.2-140.4 115.9 -9.3 13.0 36.2 6 6 H E E -A 22 0A 4 -2,-0.4 16,-0.2 16,-0.2 105,-0.1 -0.439 33.2 -97.0 -72.0 152.0 -6.8 15.9 35.4 7 7 H S - 0 0 37 14,-2.3 -1,-0.1 1,-0.1 13,-0.0 -0.100 61.6 -67.0 -59.0 174.4 -3.1 15.3 35.4 8 8 H G - 0 0 52 1,-0.1 -1,-0.1 -3,-0.1 105,-0.1 -0.110 51.5-103.3 -76.6 161.4 -1.2 16.1 38.5 9 9 H P + 0 0 19 0, 0.0 2,-0.3 0, 0.0 106,-0.2 -0.308 56.2 115.3 -78.2 163.6 -0.6 19.6 40.0 10 10 H G E -d 115 0B 14 104,-1.9 106,-2.5 138,-0.1 2,-0.4 -0.895 51.9 -53.5 174.5-152.8 2.6 21.5 39.7 11 11 H L E -d 116 0B 37 -2,-0.3 2,-0.4 104,-0.2 106,-0.2 -0.979 27.1-173.1-125.6 139.8 4.7 24.3 38.6 12 12 H V E -d 117 0B 25 104,-2.4 106,-1.7 -2,-0.4 6,-0.1 -0.990 27.2-122.3-131.1 142.2 5.3 25.9 35.2 13 13 H K > - 0 0 67 -2,-0.4 3,-2.1 104,-0.2 73,-0.2 -0.567 40.7 -85.5 -81.5 150.5 7.9 28.6 34.6 14 14 H P T 3 S+ 0 0 59 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.235 114.6 18.5 -53.1 136.9 7.0 32.0 33.1 15 15 H S T 3 S+ 0 0 89 71,-3.2 70,-0.5 1,-0.3 72,-0.1 0.165 102.9 108.3 84.5 -8.3 7.0 31.9 29.2 16 16 H E S < S- 0 0 108 -3,-2.1 70,-2.5 70,-0.2 2,-0.5 -0.241 75.8 -95.4 -88.4-179.1 6.8 28.1 29.1 17 17 H T - 0 0 78 68,-0.2 2,-0.4 67,-0.2 67,-0.3 -0.854 24.4-139.5-109.4 131.8 3.8 26.1 28.0 18 18 H L E - B 0 83A 1 65,-3.0 65,-2.4 -2,-0.5 2,-0.4 -0.687 22.0-170.8 -80.1 132.2 1.3 24.6 30.5 19 19 H S E + B 0 82A 65 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.971 10.0 168.0-133.0 117.3 0.2 21.1 29.5 20 20 H L E - B 0 81A 6 61,-2.8 61,-2.5 -2,-0.4 2,-0.3 -0.923 13.7-161.3-123.0 155.4 -2.6 19.2 31.2 21 21 H T E - B 0 80A 42 -2,-0.3 -14,-2.3 59,-0.2 2,-0.4 -0.924 7.3-151.9-129.8 157.4 -4.6 16.0 30.3 22 22 H a E -AB 6 79A 0 57,-2.7 57,-1.9 -2,-0.3 2,-0.5 -0.969 10.5-151.9-130.1 118.5 -7.9 14.7 31.4 23 23 H A E -AB 5 78A 36 -18,-2.7 -18,-1.6 -2,-0.4 2,-0.5 -0.770 11.2-151.6 -89.5 124.6 -8.4 10.9 31.5 24 24 H V E -A 4 0A 6 53,-2.5 2,-0.4 -2,-0.5 -20,-0.2 -0.865 14.4-176.0 -98.9 129.2 -12.1 9.9 31.0 25 25 H S E +A 3 0A 56 -22,-2.8 -22,-2.6 -2,-0.5 3,-0.1 -0.963 65.7 24.8-121.6 146.7 -13.3 6.6 32.6 26 26 H G S S+ 0 0 62 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.1 0.574 114.1 64.9 80.9 14.2 -16.7 5.1 32.2 27 27 H Y S S- 0 0 60 -24,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.944 84.2-115.1-163.9 139.0 -17.4 6.8 28.8 28 28 H S > - 0 0 70 -2,-0.3 3,-1.6 1,-0.2 4,-0.5 -0.692 24.9-140.2 -83.8 125.9 -15.8 6.6 25.3 29 29 H I G > S+ 0 0 3 -2,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.873 99.5 61.2 -59.1 -31.8 -14.2 10.0 24.6 30 30 H S G 3 S+ 0 0 74 1,-0.3 -1,-0.3 44,-0.1 44,-0.0 0.708 99.9 56.5 -69.1 -17.6 -15.4 9.9 21.0 31 31 H S G < S+ 0 0 61 -3,-1.6 -1,-0.3 70,-0.0 -2,-0.2 0.594 81.1 112.8 -84.1 -20.5 -19.0 9.7 22.1 32 32 H G < - 0 0 0 -3,-1.5 68,-0.2 -4,-0.5 69,-0.2 -0.334 64.1-142.4 -59.9 143.1 -18.9 13.0 24.2 33 33 H Y S S- 0 0 94 66,-1.9 21,-2.4 1,-0.3 2,-0.3 0.922 82.7 -18.4 -71.2 -41.7 -21.0 15.9 23.0 34 34 H Y E -EF 53 99B 58 65,-1.3 65,-1.7 19,-0.3 2,-0.3 -0.979 56.2-157.8-159.7 156.3 -18.1 18.3 24.1 35 35 H W E +EF 52 98B 5 17,-2.4 17,-3.1 -2,-0.3 2,-0.3 -0.980 29.3 151.2-129.6 147.2 -15.1 18.3 26.4 36 36 H G E -EF 51 97B 3 61,-3.0 61,-2.4 -2,-0.3 2,-0.4 -0.923 35.5-109.5-164.6-172.2 -13.5 21.4 27.8 37 37 H W E +EF 50 96B 0 13,-2.5 12,-2.5 -2,-0.3 13,-1.4 -0.967 19.4 179.9-138.4 140.6 -11.6 23.3 30.5 38 38 H I E -EF 48 95B 16 57,-2.3 57,-3.6 -2,-0.4 2,-0.3 -0.984 14.3-156.7-137.5 141.3 -12.5 26.0 33.1 39 39 H R E -EF 47 94B 14 8,-3.0 8,-2.5 -2,-0.4 55,-0.2 -0.870 10.4-155.7-123.2 165.2 -10.1 27.5 35.6 40 40 H Q E - F 0 93B 21 53,-2.3 53,-2.4 -2,-0.3 6,-0.2 -0.897 15.9-145.1-140.1 103.1 -10.4 29.2 38.9 41 41 H P > - 0 0 16 0, 0.0 3,-2.6 0, 0.0 51,-0.2 -0.212 48.6 -72.2 -65.8 155.8 -7.7 31.7 40.0 42 42 H P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 49,-0.0 -0.266 118.2 0.7 -58.3 123.0 -6.9 31.6 43.7 43 43 H G T 3 S+ 0 0 91 1,-0.2 2,-0.2 -3,-0.1 0, 0.0 0.559 117.9 95.8 80.4 9.8 -9.7 33.3 45.7 44 44 H K S < S- 0 0 106 -3,-2.6 -1,-0.2 1,-0.2 272,-0.1 -0.577 71.6-101.0-125.5-176.4 -11.7 33.9 42.6 45 45 H G - 0 0 3 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 -0.013 53.9 -56.8 -91.5-154.5 -14.6 32.4 40.6 46 46 H L - 0 0 0 269,-0.6 2,-0.4 -6,-0.2 268,-0.3 -0.564 38.0-172.7 -99.6 145.9 -14.7 30.4 37.3 47 47 H E E -E 39 0B 28 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.2 -0.977 22.0-132.2-139.7 118.2 -13.3 31.4 33.9 48 48 H W E -E 38 0B 13 -2,-0.4 -10,-0.2 264,-0.4 3,-0.1 -0.519 20.3-177.7 -74.2 143.3 -14.0 29.2 30.8 49 49 H I E - 0 0 2 -12,-2.5 12,-2.9 1,-0.3 2,-0.3 0.825 51.5 -60.6-103.6 -53.1 -11.0 28.4 28.7 50 50 H G E -EG 37 60B 0 -13,-1.4 -13,-2.5 10,-0.3 -1,-0.3 -0.949 37.8-133.6 175.7 171.4 -12.4 26.5 25.8 51 51 H S E -EG 36 59B 8 8,-2.8 8,-2.3 -2,-0.3 2,-0.4 -0.985 4.3-150.2-142.3 153.3 -14.3 23.5 24.5 52 52 H I E -EG 35 58B 17 -17,-3.1 -17,-2.4 -2,-0.3 6,-0.2 -0.997 22.7-146.5-123.1 130.1 -14.0 20.8 21.8 53 53 H Y E > -E 34 0B 75 4,-2.8 3,-2.4 -2,-0.4 -19,-0.3 -0.437 31.6 -97.6 -91.5 167.2 -17.2 19.4 20.4 54 54 H H T 3 S+ 0 0 127 -21,-2.4 -20,-0.1 1,-0.3 -21,-0.1 0.830 123.5 58.9 -50.7 -35.7 -17.9 15.8 19.1 55 55 H S T 3 S- 0 0 89 -22,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.613 119.2-109.9 -67.6 -12.5 -17.3 17.1 15.6 56 56 H G S < S+ 0 0 44 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.300 73.4 139.3 93.1 -6.9 -13.8 18.2 16.4 57 57 H S - 0 0 65 -5,-0.1 -4,-2.8 1,-0.0 -1,-0.3 -0.513 37.8-153.8 -72.9 141.3 -14.7 22.0 16.2 58 58 H T E -G 52 0B 53 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.817 15.0-170.6-118.1 146.5 -13.1 24.1 18.9 59 59 H Y E -G 51 0B 144 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.3 -0.994 13.0-170.1-135.2 131.2 -14.2 27.3 20.6 60 60 H Y E -G 50 0B 35 -2,-0.4 -10,-0.3 -10,-0.3 5,-0.1 -0.845 36.6 -91.1-119.6 153.1 -11.8 29.2 22.9 61 61 H N >> - 0 0 26 -12,-2.9 3,-2.1 -2,-0.3 4,-1.3 -0.460 40.7-131.0 -59.1 128.5 -12.2 32.2 25.3 62 62 H P T 34 S+ 0 0 91 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.807 104.2 57.6 -60.5 -23.5 -11.3 35.1 23.0 63 63 H S T 34 S+ 0 0 89 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.628 120.6 28.6 -75.8 -14.0 -8.9 36.6 25.6 64 64 H L T X> S+ 0 0 6 -3,-2.1 3,-2.9 -15,-0.1 4,-0.7 0.444 88.1 107.9-119.3 -5.1 -6.8 33.3 25.6 65 65 H K G >< S+ 0 0 130 -4,-1.3 3,-1.1 1,-0.3 -2,-0.1 0.782 74.8 55.3 -62.7 -38.9 -7.5 32.0 22.1 66 66 H S G 34 S+ 0 0 117 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.626 115.9 39.9 -60.1 -20.5 -4.0 32.7 20.7 67 67 H R G <4 S+ 0 0 52 -3,-2.9 17,-2.5 16,-0.1 2,-0.4 0.446 99.7 89.3-108.4 -2.8 -2.4 30.7 23.5 68 68 H V E << +C 83 0A 6 -3,-1.1 2,-0.4 -4,-0.7 15,-0.2 -0.750 39.9 173.4-108.8 139.0 -4.9 27.8 23.8 69 69 H T E -C 82 0A 78 13,-2.0 13,-2.6 -2,-0.4 2,-0.4 -0.966 7.0-175.1-137.1 127.7 -5.0 24.4 22.0 70 70 H I E +C 81 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.982 15.0 164.3-117.4 132.5 -7.5 21.7 23.1 71 71 H S E -C 80 0A 53 9,-1.0 9,-2.4 -2,-0.4 2,-0.4 -0.894 29.2-129.4-145.1 166.3 -7.4 18.2 21.5 72 72 H V E -C 79 0A 54 -2,-0.3 2,-0.6 7,-0.2 7,-0.3 -0.975 6.4-161.4-122.1 136.9 -8.6 14.6 22.0 73 73 H D E >>> -C 78 0A 58 5,-3.4 5,-2.0 -2,-0.4 3,-0.8 -0.920 5.3-171.7-115.9 99.5 -6.6 11.4 22.0 74 74 H T G >45S+ 0 0 94 -2,-0.6 3,-0.8 1,-0.2 -45,-0.2 0.890 81.9 60.0 -66.6 -32.1 -9.0 8.6 21.4 75 75 H S G 345S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.791 114.9 34.9 -60.2 -31.8 -6.3 5.9 22.1 76 76 H K G <45S- 0 0 119 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.451 105.0-128.6 -95.8 -9.1 -5.8 7.2 25.6 77 77 H N T <<5S+ 0 0 46 -3,-0.8 -53,-2.5 -4,-0.7 2,-0.3 0.919 71.0 124.4 50.2 49.5 -9.4 8.1 26.1 78 78 H Q E < -BC 23 73A 47 -5,-2.0 -5,-3.4 -55,-0.2 2,-0.3 -0.919 50.8-156.3-134.9 152.4 -8.0 11.6 27.1 79 79 H F E -BC 22 72A 2 -57,-1.9 -57,-2.7 -2,-0.3 2,-0.3 -0.904 19.7-153.4-125.0 167.4 -8.3 15.2 26.1 80 80 H S E -BC 21 71A 16 -9,-2.4 -9,-1.0 -2,-0.3 2,-0.4 -0.866 15.3-148.1-140.5 160.5 -5.8 17.9 26.7 81 81 H L E -BC 20 70A 0 -61,-2.5 -61,-2.8 -2,-0.3 2,-0.4 -0.993 11.0-173.6-129.1 130.9 -5.1 21.6 27.2 82 82 H K E -BC 19 69A 92 -13,-2.6 -13,-2.0 -2,-0.4 2,-0.5 -0.991 2.8-176.0-117.4 130.9 -1.9 23.4 26.1 83 83 H L E -BC 18 68A 1 -65,-2.4 -65,-3.0 -2,-0.4 3,-0.3 -0.959 15.4-153.5-127.0 108.6 -1.6 27.0 27.2 84 84 H S + 0 0 41 -17,-2.5 -67,-0.2 -2,-0.5 -68,-0.1 -0.294 64.4 16.9 -84.8 159.5 1.5 28.7 25.8 85 85 H S S S- 0 0 71 -70,-0.5 -1,-0.2 1,-0.1 -68,-0.2 0.866 83.3-165.9 51.8 51.9 3.6 31.6 27.1 86 86 H V - 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