==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-NOV-10 3PP3 . COMPND 2 MOLECULE: GA101 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.-P.HOPFNER,A.LAMMENS . 877 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 575 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 339 38.7 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 . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 107 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.4 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 . 0 0 2 2 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 . 7 10 8 8 9 17 0 0 3 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 1 9 2 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 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 0 203 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 31.7 -64.8 12.4 4.9 2 2 H V + 0 0 30 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.531 360.0 169.5 -72.0 133.8 -63.5 8.8 4.4 3 3 H Q E -A 25 0A 115 22,-1.9 22,-1.5 -2,-0.3 2,-0.5 -0.998 25.5-157.6-149.2 143.3 -60.5 8.0 6.5 4 4 H L E -A 24 0A 10 105,-0.4 107,-0.7 -2,-0.3 2,-0.6 -0.961 12.0-173.9-125.6 113.4 -58.5 4.9 7.5 5 5 H V E -A 23 0A 69 18,-2.7 18,-2.7 -2,-0.5 2,-0.1 -0.916 7.3-164.8-113.5 112.2 -56.5 5.0 10.7 6 6 H Q E -A 22 0A 9 -2,-0.6 16,-0.2 16,-0.2 89,-0.0 -0.415 27.3 -93.1 -89.4 166.5 -54.3 2.0 11.4 7 7 H S - 0 0 9 14,-1.4 -1,-0.1 1,-0.1 3,-0.1 -0.252 51.4 -83.4 -75.6 167.2 -52.6 1.1 14.7 8 8 H G - 0 0 49 1,-0.1 -1,-0.1 105,-0.1 13,-0.1 0.005 59.6 -63.6 -69.0 173.1 -49.1 2.1 15.7 9 9 H A - 0 0 76 104,-0.1 2,-0.4 1,-0.1 106,-0.2 -0.042 50.7-150.3 -54.9 157.4 -45.7 0.5 14.8 10 10 H E E -d 115 0B 39 104,-2.8 106,-2.4 -3,-0.1 2,-0.5 -0.998 14.7-166.5-139.5 135.4 -44.9 -3.0 16.0 11 11 H V E +d 116 0B 69 -2,-0.4 2,-0.4 104,-0.2 106,-0.2 -0.978 21.5 177.6-121.5 118.4 -41.8 -4.9 16.9 12 12 H K E -d 117 0B 58 104,-2.3 106,-1.2 -2,-0.5 3,-0.1 -0.941 30.0-119.5-127.3 141.7 -42.1 -8.7 17.2 13 13 H K > - 0 0 104 -2,-0.4 3,-1.8 104,-0.2 73,-0.2 -0.469 51.3 -88.0 -69.6 145.8 -39.8 -11.6 18.0 14 14 H P T 3 S+ 0 0 61 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.293 115.5 29.1 -57.4 138.7 -39.6 -14.2 15.2 15 15 H G T 3 S+ 0 0 54 71,-3.2 70,-0.4 1,-0.3 72,-0.1 0.298 101.1 108.6 92.3 -7.5 -42.3 -16.9 15.5 16 16 H S < - 0 0 50 -3,-1.8 70,-2.5 69,-0.2 2,-0.3 -0.100 63.5-117.1 -88.4-170.7 -44.7 -14.5 17.2 17 17 H S - 0 0 48 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.957 16.7-160.9-132.9 153.2 -47.9 -12.9 16.0 18 18 H V E - B 0 83A 5 65,-1.5 65,-2.2 -2,-0.3 2,-0.5 -0.970 5.1-157.7-132.8 148.7 -49.2 -9.4 15.3 19 19 H K E - B 0 82A 81 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.925 11.8-160.7-130.8 106.1 -52.7 -7.9 15.0 20 20 H V E - B 0 81A 1 61,-2.5 61,-1.7 -2,-0.5 2,-0.2 -0.729 10.4-141.0 -92.6 130.3 -53.0 -4.6 13.1 21 21 H S E - B 0 80A 6 -2,-0.4 -14,-1.4 59,-0.2 2,-0.3 -0.577 11.3-167.1 -86.9 151.2 -56.1 -2.4 13.6 22 22 H a E -AB 6 79A 0 57,-1.2 57,-2.4 -16,-0.2 2,-0.6 -0.782 5.7-164.8-141.2 93.4 -57.8 -0.5 10.8 23 23 H K E -AB 5 78A 71 -18,-2.7 -18,-2.7 -2,-0.3 2,-0.3 -0.692 10.7-165.9 -84.8 119.3 -60.4 2.1 11.9 24 24 H A E +A 4 0A 3 53,-2.6 2,-0.3 -2,-0.6 -20,-0.2 -0.791 11.9 167.0-108.4 149.0 -62.7 3.3 9.1 25 25 H S E +A 3 0A 52 -22,-1.5 -22,-1.9 -2,-0.3 3,-0.1 -0.992 46.3 50.2-155.3 155.2 -65.0 6.3 9.0 26 26 H G S S+ 0 0 55 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.462 99.2 54.4 97.1 3.4 -67.1 8.4 6.6 27 27 H Y S S- 0 0 41 -26,-0.1 2,-1.1 -24,-0.1 -1,-0.2 -0.964 100.1 -70.0-156.1 171.2 -68.9 5.6 4.8 28 28 H A > - 0 0 60 -2,-0.3 3,-1.5 1,-0.2 -3,-0.1 -0.570 45.7-162.5 -70.2 99.9 -71.2 2.5 5.3 29 29 H F G > S+ 0 0 12 -2,-1.1 3,-0.8 1,-0.3 25,-0.2 0.789 80.1 58.1 -56.6 -34.6 -68.6 0.2 6.8 30 30 H S G 3 S+ 0 0 29 1,-0.2 24,-1.4 23,-0.2 -1,-0.3 0.659 102.4 52.4 -75.3 -16.2 -70.5 -3.0 6.1 31 31 H Y G < S+ 0 0 152 -3,-1.5 2,-0.4 22,-0.1 70,-0.3 0.048 92.4 75.6-118.6 26.9 -70.8 -2.6 2.3 32 32 H S S < S- 0 0 7 -3,-0.8 2,-0.2 68,-0.1 22,-0.1 -0.999 78.6-115.2-136.1 136.0 -67.2 -2.1 1.2 33 33 H W - 0 0 34 -2,-0.4 66,-2.2 19,-0.2 2,-0.6 -0.487 23.1-148.5 -66.7 128.7 -64.4 -4.6 0.8 34 34 H I E -EF 51 98B 0 17,-3.1 17,-2.7 -2,-0.2 2,-0.3 -0.913 18.4-166.8 -97.6 118.6 -61.5 -4.0 3.1 35 35 H N E -EF 50 97B 0 62,-3.8 62,-3.1 -2,-0.6 2,-0.5 -0.754 11.4-144.8-104.0 152.8 -58.2 -5.1 1.6 36 36 H W E -EF 49 96B 0 13,-2.3 12,-2.8 -2,-0.3 13,-1.1 -0.972 17.7-178.8-118.9 127.3 -54.8 -5.6 3.2 37 37 H V E -EF 47 95B 0 58,-2.4 58,-3.7 -2,-0.5 2,-0.3 -0.985 7.2-160.1-129.3 135.0 -51.6 -4.8 1.3 38 38 H R E -EF 46 94B 15 8,-2.6 8,-2.3 -2,-0.4 2,-0.3 -0.745 4.7-164.1-113.8 158.3 -48.0 -5.2 2.5 39 39 H Q E - F 0 93B 24 54,-1.7 54,-2.1 -2,-0.3 6,-0.1 -0.814 11.5-147.4-148.1 103.3 -44.6 -3.8 1.5 40 40 H A > - 0 0 12 4,-0.4 3,-3.1 -2,-0.3 52,-0.2 -0.392 52.5 -71.5 -66.4 146.0 -41.2 -5.1 2.4 41 41 H P T 3 S- 0 0 95 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.101 117.6 -6.7 -46.4 119.3 -38.5 -2.4 2.8 42 42 H G T 3 S+ 0 0 92 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.561 117.2 108.0 71.0 9.8 -37.6 -1.1 -0.6 43 43 H Q < - 0 0 127 -3,-3.1 -1,-0.3 1,-0.2 283,-0.0 -0.607 69.6 -89.0-116.2 176.1 -39.7 -3.7 -2.3 44 44 H G - 0 0 26 -2,-0.2 -4,-0.4 1,-0.1 2,-0.3 0.249 50.6 -73.7 -73.1-165.5 -43.0 -3.8 -4.2 45 45 H L - 0 0 16 280,-0.5 2,-0.4 -6,-0.1 279,-0.3 -0.735 38.3-161.2 -98.6 144.2 -46.6 -4.2 -3.1 46 46 H E E -E 38 0B 66 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.5 -0.969 14.8-136.2-131.9 116.5 -48.1 -7.5 -2.0 47 47 H W E +E 37 0B 2 -2,-0.4 -10,-0.2 275,-0.4 3,-0.1 -0.590 25.2 174.5 -74.2 122.7 -51.8 -8.4 -1.8 48 48 H M E - 0 0 0 -12,-2.8 13,-1.7 -2,-0.5 2,-0.3 0.834 48.7 -70.8 -98.9 -40.6 -52.6 -10.2 1.4 49 49 H G E -EG 36 60B 0 -13,-1.1 -13,-2.3 11,-0.2 -1,-0.3 -0.987 36.9-116.3 171.1-170.3 -56.3 -10.5 1.4 50 50 H R E -EG 35 59B 40 9,-2.1 9,-2.0 -2,-0.3 2,-0.4 -0.988 12.1-159.7-155.9 148.9 -59.8 -8.9 1.7 51 51 H I E -EG 34 58B 4 -17,-2.7 -17,-3.1 -2,-0.3 7,-0.2 -0.988 12.5-149.7-131.8 144.1 -62.8 -8.9 4.0 52 52 H F E >>> - G 0 57B 24 5,-2.6 3,-2.2 -2,-0.4 4,-1.6 -0.904 11.4-162.1-108.8 100.9 -66.4 -7.9 3.5 53 53 H P T 345S+ 0 0 3 0, 0.0 -23,-0.2 0, 0.0 21,-0.2 0.797 82.5 72.6 -53.8 -32.2 -67.6 -6.8 6.9 54 54 H G T 345S+ 0 0 33 -24,-1.4 -23,-0.1 1,-0.2 -24,-0.1 0.720 124.2 3.4 -57.2 -25.0 -71.2 -7.1 5.8 55 55 H D T <45S- 0 0 105 -3,-2.2 -1,-0.2 2,-0.1 3,-0.1 0.257 97.4-112.7-146.4 9.2 -71.0 -10.9 5.9 56 56 H G T <5 + 0 0 44 -4,-1.6 2,-0.1 1,-0.2 -2,-0.1 0.574 58.7 161.4 67.4 8.9 -67.5 -11.7 7.2 57 57 H D E < -G 52 0B 76 -5,-0.8 -5,-2.6 -6,-0.1 2,-0.3 -0.391 15.6-174.3 -63.5 134.8 -66.6 -13.1 3.8 58 58 H T E -G 51 0B 40 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.978 19.4-168.9-136.6 147.3 -62.8 -13.3 3.3 59 59 H D E -G 50 0B 44 -9,-2.0 -9,-2.1 -2,-0.3 2,-0.2 -0.997 14.8-168.2-132.5 140.1 -60.3 -14.1 0.6 60 60 H Y E -G 49 0B 82 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.765 27.2-103.5-124.0 167.3 -56.5 -14.7 1.1 61 61 H N > - 0 0 14 -13,-1.7 3,-0.9 -2,-0.2 5,-0.4 -0.784 27.4-136.6 -88.8 134.0 -53.3 -15.0 -0.9 62 62 H G G > S+ 0 0 58 -2,-0.4 3,-2.3 1,-0.2 -1,-0.1 0.834 96.1 69.2 -59.4 -36.4 -52.1 -18.6 -1.1 63 63 H K G 3 S+ 0 0 145 1,-0.3 -1,-0.2 2,-0.1 -15,-0.1 0.833 90.7 60.1 -54.3 -37.2 -48.4 -17.7 -0.4 64 64 H F G X S- 0 0 5 -3,-0.9 3,-2.7 -16,-0.1 -1,-0.3 0.582 94.8-149.7 -72.2 -7.7 -49.2 -16.8 3.2 65 65 H K T < - 0 0 183 -3,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.807 66.8 -45.2 43.4 47.3 -50.4 -20.4 3.7 66 66 H G T 3 S+ 0 0 65 -5,-0.4 -1,-0.3 1,-0.1 -4,-0.1 0.431 108.3 118.7 84.0 -0.5 -53.0 -19.6 6.3 67 67 H R < + 0 0 34 -3,-2.7 17,-2.1 17,-0.1 2,-0.4 0.556 63.6 75.4 -74.8 -5.1 -50.7 -17.4 8.4 68 68 H V E -C 83 0A 3 15,-0.2 2,-0.4 -7,-0.1 15,-0.2 -0.914 55.6-179.9-114.4 132.4 -53.1 -14.5 7.7 69 69 H T E -C 82 0A 63 13,-1.9 13,-2.1 -2,-0.4 2,-0.5 -0.947 8.7-163.6-132.9 113.1 -56.5 -14.0 9.4 70 70 H I E +C 81 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.827 15.2 170.4 -99.6 128.8 -58.7 -11.0 8.5 71 71 H T E -C 80 0A 55 9,-1.7 9,-3.4 -2,-0.5 2,-0.3 -0.861 16.3-152.8-131.2 166.9 -61.6 -10.0 10.8 72 72 H A E -C 79 0A 31 -2,-0.3 2,-0.7 7,-0.3 7,-0.2 -0.991 8.8-150.9-146.9 133.6 -64.0 -7.1 11.1 73 73 H D E >>> -C 78 0A 36 5,-3.4 5,-1.6 -2,-0.3 3,-1.1 -0.877 8.6-170.5-106.3 102.3 -65.9 -5.5 14.0 74 74 H K G >45S+ 0 0 125 -2,-0.7 3,-0.7 1,-0.2 -1,-0.2 0.863 83.4 60.1 -57.9 -39.4 -69.1 -3.9 12.7 75 75 H S G 345S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 659,-0.1 0.705 119.2 27.3 -66.5 -20.9 -69.9 -2.2 15.9 76 76 H T G <45S- 0 0 5 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.262 101.2-124.7-122.6 7.8 -66.6 -0.2 15.8 77 77 H S T <<5 + 0 0 35 -3,-0.7 -53,-2.6 -4,-0.7 2,-0.4 0.839 64.9 140.4 50.4 37.6 -66.1 -0.1 12.0 78 78 H T E < -BC 23 73A 5 -5,-1.6 -5,-3.4 -55,-0.2 2,-0.4 -0.932 39.2-159.3-117.1 133.1 -62.6 -1.6 12.6 79 79 H A E -BC 22 72A 0 -57,-2.4 -57,-1.2 -2,-0.4 2,-0.3 -0.871 12.3-153.3-107.9 143.8 -61.0 -4.3 10.5 80 80 H Y E -BC 21 71A 22 -9,-3.4 -9,-1.7 -2,-0.4 2,-0.4 -0.881 10.6-163.4-121.0 148.6 -58.1 -6.4 11.8 81 81 H M E -BC 20 70A 1 -61,-1.7 -61,-2.5 -2,-0.3 2,-0.5 -0.949 10.3-170.5-132.5 114.4 -55.2 -8.2 10.2 82 82 H E E -BC 19 69A 81 -13,-2.1 -13,-1.9 -2,-0.4 2,-0.4 -0.906 3.5-163.8-112.0 121.6 -53.4 -11.0 12.2 83 83 H L E -BC 18 68A 0 -65,-2.2 -65,-1.5 -2,-0.5 2,-0.3 -0.848 10.5-157.6-102.7 139.4 -50.1 -12.5 11.0 84 84 H S + 0 0 39 -17,-2.1 -67,-0.2 -2,-0.4 -68,-0.1 -0.785 63.5 16.7-117.1 158.9 -48.9 -15.8 12.5 85 85 H S S S- 0 0 76 -70,-0.4 -1,-0.2 -2,-0.3 -68,-0.2 0.943 84.6-150.1 46.1 62.2 -45.5 -17.5 12.8 86 86 H L - 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