==== 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 3PP4 . COMPND 2 MOLECULE: GA101 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.-P.HOPFNER,A.LAMMENS . 463 3 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 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-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 . 57 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 3.7 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+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 2 0 0 1 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 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 5 3 6 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 4 1 1 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 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 0 192 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 111.0 3.3 -11.7 11.1 2 2 H V + 0 0 33 24,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.521 360.0 173.8 -70.7 129.0 5.9 -11.3 8.4 3 3 H Q E -A 25 0A 85 22,-2.3 22,-2.0 -2,-0.3 2,-0.4 -0.999 23.4-169.0-138.9 141.6 9.1 -13.2 9.1 4 4 H L E -A 24 0A 12 -2,-0.4 2,-0.6 105,-0.3 107,-0.5 -0.958 14.5-172.6-127.6 112.0 12.3 -13.9 7.2 5 5 H V E -A 23 0A 75 18,-2.7 18,-3.1 -2,-0.4 2,-0.2 -0.921 6.3-161.4-114.1 119.1 14.5 -16.5 8.8 6 6 H Q E -A 22 0A 9 -2,-0.6 16,-0.2 16,-0.2 14,-0.0 -0.519 24.9 -94.0 -97.7 162.4 18.0 -17.1 7.4 7 7 H S - 0 0 35 14,-1.2 -1,-0.1 -2,-0.2 3,-0.1 -0.216 51.6 -92.7 -65.0 162.0 20.4 -20.0 7.8 8 8 H G - 0 0 52 1,-0.2 -1,-0.1 105,-0.1 13,-0.1 -0.142 57.1 -60.8 -75.9 171.2 23.2 -19.8 10.4 9 9 H A - 0 0 78 103,-0.1 2,-0.4 104,-0.1 106,-0.2 -0.146 55.9-157.0 -51.5 143.6 26.7 -18.6 10.1 10 10 H E E -d 115 0B 85 104,-2.7 106,-2.6 -3,-0.1 2,-0.5 -0.984 13.9-151.9-133.4 132.7 28.8 -20.4 7.6 11 11 H V E -d 116 0B 56 -2,-0.4 2,-0.4 104,-0.2 106,-0.2 -0.930 24.1-175.7-100.6 128.3 32.6 -20.9 7.3 12 12 H K E -d 117 0B 45 104,-2.8 106,-2.4 -2,-0.5 3,-0.1 -0.958 22.7-123.4-126.7 143.8 33.6 -21.4 3.6 13 13 H K > - 0 0 116 -2,-0.4 3,-2.0 104,-0.2 73,-0.2 -0.535 44.8 -87.3 -81.3 150.1 37.0 -22.2 2.1 14 14 H P T 3 S+ 0 0 75 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.299 115.6 25.2 -54.5 137.5 38.4 -19.8 -0.6 15 15 H G T 3 S+ 0 0 54 71,-2.7 70,-0.6 1,-0.3 72,-0.1 0.296 99.9 113.9 91.2 -8.7 37.2 -20.8 -4.1 16 16 H S < - 0 0 32 -3,-2.0 70,-2.6 70,-0.2 2,-0.4 -0.200 63.6-120.2 -86.8-179.9 34.0 -22.5 -2.8 17 17 H S - 0 0 53 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.990 20.2-153.9-125.4 133.6 30.4 -21.6 -3.2 18 18 H V E - B 0 83A 2 65,-2.1 65,-1.6 -2,-0.4 2,-0.5 -0.749 3.1-154.4-104.9 151.7 28.0 -20.8 -0.4 19 19 H K E - B 0 82A 107 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.960 12.2-168.2-125.5 112.2 24.2 -21.2 -0.4 20 20 H V E - B 0 81A 1 61,-3.0 61,-2.2 -2,-0.5 2,-0.3 -0.844 9.9-148.1-103.5 135.0 22.4 -18.9 2.1 21 21 H S E - B 0 80A 28 -2,-0.4 -14,-1.2 59,-0.2 2,-0.3 -0.686 13.8-169.5-105.0 158.2 18.7 -19.5 2.8 22 22 H a E -AB 6 79A 1 57,-1.8 57,-2.8 -2,-0.3 2,-0.6 -0.861 11.1-160.1-145.9 100.0 15.9 -17.1 3.6 23 23 H K E -AB 5 78A 106 -18,-3.1 -18,-2.7 -2,-0.3 2,-0.3 -0.775 13.1-156.4 -92.3 121.4 12.6 -18.7 4.8 24 24 H A E +A 4 0A 6 53,-3.1 2,-0.3 -2,-0.6 -20,-0.2 -0.702 19.3 160.0-101.2 146.5 9.6 -16.5 4.5 25 25 H S E +A 3 0A 51 -22,-2.0 -22,-2.3 -2,-0.3 3,-0.1 -0.978 48.1 48.8-154.4 163.8 6.3 -16.5 6.3 26 26 H G S S+ 0 0 51 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.527 104.5 48.0 83.9 6.8 3.3 -14.3 7.1 27 27 H Y S S- 0 0 42 -26,-0.1 2,-1.1 -24,-0.1 -1,-0.2 -0.955 103.0 -66.8-161.2 175.0 2.8 -13.1 3.5 28 28 H A > - 0 0 56 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.600 40.7-164.7 -77.1 100.0 2.4 -14.3 -0.1 29 29 H F G > S+ 0 0 11 -2,-1.1 3,-0.9 1,-0.3 25,-0.2 0.841 83.2 56.9 -50.0 -40.8 5.9 -15.6 -0.9 30 30 H S G 3 S+ 0 0 27 1,-0.2 24,-2.1 23,-0.2 -1,-0.3 0.748 104.0 52.1 -66.4 -26.0 5.2 -15.7 -4.7 31 31 H Y G < S+ 0 0 150 -3,-1.4 2,-0.4 22,-0.2 -1,-0.2 0.160 93.8 67.3-112.7 19.9 4.3 -12.0 -5.0 32 32 H S S < S- 0 0 5 -3,-0.9 2,-0.3 -4,-0.2 22,-0.1 -0.997 78.8-113.4-132.7 143.9 7.1 -9.9 -3.5 33 33 H W - 0 0 0 -2,-0.4 66,-2.6 66,-0.2 2,-0.6 -0.538 24.2-148.9 -68.4 132.4 10.6 -9.4 -4.6 34 34 H I E -EF 51 98B 0 17,-2.8 17,-2.1 -2,-0.3 2,-0.3 -0.948 17.2-161.7-101.4 124.1 13.2 -10.9 -2.2 35 35 H N E -EF 50 97B 0 62,-3.5 62,-2.2 -2,-0.6 2,-0.5 -0.746 9.9-145.5-104.3 151.9 16.4 -8.8 -2.3 36 36 H W E +EF 49 96B 0 13,-2.7 12,-3.1 -2,-0.3 13,-1.2 -0.982 21.4 173.5-118.5 130.3 19.9 -9.8 -1.1 37 37 H V E -EF 47 95B 1 58,-2.6 58,-3.4 -2,-0.5 2,-0.3 -0.997 13.4-153.7-135.7 134.9 22.2 -7.2 0.4 38 38 H R E -EF 46 94B 13 8,-3.0 8,-2.6 -2,-0.4 2,-0.4 -0.808 7.7-155.4-115.1 157.7 25.5 -7.8 2.0 39 39 H Q E -EF 45 93B 37 54,-2.4 54,-2.3 -2,-0.3 6,-0.2 -0.890 15.3-176.1-131.8 97.9 27.5 -5.9 4.6 40 40 H A > - 0 0 11 4,-0.5 3,-2.1 -2,-0.4 52,-0.2 -0.687 41.2 -89.1 -89.9 148.0 31.2 -6.4 4.5 41 41 H P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.293 115.7 16.1 -54.2 137.2 33.5 -4.8 7.2 42 42 H G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.0 -2,-0.0 0.484 115.8 93.4 75.0 1.2 34.6 -1.4 6.2 43 43 H Q < - 0 0 120 -3,-2.1 -1,-0.3 1,-0.2 3,-0.1 -0.883 69.5-137.5-120.3 154.9 31.9 -1.4 3.6 44 44 H G - 0 0 13 -2,-0.3 -4,-0.5 1,-0.2 2,-0.4 0.385 58.9 -47.0 -78.2-136.7 28.3 -0.1 3.9 45 45 H L E -E 39 0B 11 280,-0.7 279,-0.5 -6,-0.2 2,-0.4 -0.817 56.1-164.2 -99.6 140.5 25.5 -2.1 2.4 46 46 H E E -E 38 0B 45 -8,-2.6 -8,-3.0 -2,-0.4 2,-0.3 -0.992 15.7-130.7-130.6 130.2 25.8 -3.5 -1.1 47 47 H W E +E 37 0B 1 275,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.580 22.8 177.3 -79.9 134.2 23.0 -4.9 -3.2 48 48 H M E - 0 0 0 -12,-3.1 13,-2.7 1,-0.4 2,-0.3 0.811 51.2 -73.6-103.8 -39.9 23.5 -8.3 -4.8 49 49 H G E -EG 36 60B 0 -13,-1.2 -13,-2.7 11,-0.3 -1,-0.4 -0.968 38.5-119.4 164.9-176.0 20.3 -9.0 -6.6 50 50 H R E -EG 35 59B 2 9,-2.5 9,-1.8 -2,-0.3 2,-0.3 -0.975 8.7-152.6-151.4 161.0 16.7 -10.0 -6.3 51 51 H I E -EG 34 58B 4 -17,-2.1 -17,-2.8 -2,-0.3 7,-0.2 -0.994 12.8-147.5-137.5 143.0 14.1 -12.6 -7.3 52 52 H F E >>> - G 0 57B 13 5,-2.6 4,-2.1 -2,-0.3 3,-1.0 -0.936 19.2-158.7-103.6 103.9 10.4 -12.6 -7.8 53 53 H P T 345S+ 0 0 4 0, 0.0 -23,-0.2 0, 0.0 -22,-0.2 0.792 80.0 69.7 -62.4 -28.2 9.5 -16.1 -6.6 54 54 H G T 345S+ 0 0 22 -24,-2.1 -23,-0.1 -25,-0.2 -24,-0.1 0.879 124.0 8.9 -55.4 -43.7 6.2 -16.3 -8.5 55 55 H D T <45S- 0 0 102 -3,-1.0 -1,-0.2 -25,-0.2 -24,-0.0 0.418 100.5-117.6-117.9 -2.1 7.8 -16.4 -11.9 56 56 H G T <5 + 0 0 39 -4,-2.1 14,-0.1 1,-0.2 -2,-0.1 0.553 55.7 161.2 78.3 8.0 11.5 -16.9 -10.9 57 57 H D E < -G 52 0B 54 -5,-0.7 -5,-2.6 -6,-0.1 2,-0.3 -0.334 16.4-171.0 -63.9 141.0 12.5 -13.6 -12.5 58 58 H T E -G 51 0B 38 -7,-0.2 2,-0.3 -25,-0.1 -7,-0.2 -0.916 22.1-163.0-132.2 159.3 15.8 -12.2 -11.3 59 59 H D E -G 50 0B 37 -9,-1.8 -9,-2.5 -2,-0.3 2,-0.4 -0.986 17.4-162.6-135.3 140.1 18.0 -9.1 -11.5 60 60 H Y E -G 49 0B 93 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.3 -0.927 25.9-112.9-124.3 147.2 21.7 -9.1 -10.5 61 61 H N > - 0 0 7 -13,-2.7 3,-1.3 -2,-0.4 5,-0.3 -0.666 25.5-142.6 -71.8 121.7 24.2 -6.5 -9.6 62 62 H G T 3 S+ 0 0 63 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.771 91.4 78.6 -57.4 -27.5 26.7 -6.5 -12.5 63 63 H K T 3 S+ 0 0 94 2,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.836 82.3 67.2 -54.3 -39.0 29.6 -5.9 -10.0 64 64 H F S < S- 0 0 6 -3,-1.3 2,-3.0 -16,-0.2 4,-0.3 -0.792 98.3-132.4 -83.1 107.4 29.5 -9.6 -9.0 65 65 H K - 0 0 190 -2,-1.0 -2,-0.1 1,-0.3 -3,-0.1 -0.303 65.3 -58.1 -71.8 70.2 30.7 -10.9 -12.3 66 66 H G S S+ 0 0 71 -2,-3.0 -1,-0.3 -5,-0.3 -4,-0.1 0.584 108.7 120.4 69.3 12.5 28.0 -13.6 -12.7 67 67 H R + 0 0 24 17,-0.1 17,-2.1 16,-0.1 2,-0.4 0.600 54.4 80.6 -81.1 -13.2 29.1 -15.2 -9.4 68 68 H V E -C 83 0A 8 -4,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.821 52.5-179.7-101.8 133.8 25.6 -14.7 -7.8 69 69 H T E -C 82 0A 65 13,-2.4 13,-2.9 -2,-0.4 2,-0.5 -0.994 6.9-166.8-129.7 125.2 22.7 -17.0 -8.3 70 70 H I E +C 81 0A 5 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.948 15.0 167.4-115.5 132.1 19.4 -16.4 -6.6 71 71 H T E -C 80 0A 49 9,-1.8 9,-2.9 -2,-0.5 2,-0.3 -0.851 21.5-142.8-135.1 169.0 16.6 -19.0 -6.6 72 72 H A E -C 79 0A 35 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.997 3.6-155.8-137.8 143.8 13.3 -19.8 -4.9 73 73 H D E >>> -C 78 0A 55 5,-3.0 5,-2.0 -2,-0.3 3,-1.1 -0.938 7.2-170.3-116.5 104.3 11.7 -22.9 -3.6 74 74 H K T 345S+ 0 0 119 -2,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.786 80.2 68.4 -66.7 -26.5 7.9 -22.4 -3.5 75 75 H S T 345S+ 0 0 101 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.750 118.5 21.0 -66.6 -22.0 7.3 -25.7 -1.6 76 76 H T T <45S- 0 0 47 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.263 103.5-119.5-126.4 7.4 9.0 -24.2 1.5 77 77 H S T <5 + 0 0 38 -4,-0.6 -53,-3.1 -3,-0.4 2,-0.5 0.906 65.1 146.9 48.8 47.7 8.7 -20.5 0.8 78 78 H T E < -BC 23 73A 9 -5,-2.0 -5,-3.0 -55,-0.2 2,-0.3 -0.949 36.1-160.3-119.2 130.4 12.5 -20.2 0.8 79 79 H A E -BC 22 72A 0 -57,-2.8 -57,-1.8 -2,-0.5 2,-0.4 -0.801 13.8-157.5-102.0 151.2 14.7 -17.9 -1.2 80 80 H Y E -BC 21 71A 54 -9,-2.9 -9,-1.8 -2,-0.3 2,-0.5 -0.966 13.9-161.6-131.1 145.7 18.4 -18.6 -1.7 81 81 H M E -BC 20 70A 0 -61,-2.2 -61,-3.0 -2,-0.4 2,-0.4 -0.994 12.1-170.5-123.0 125.3 21.5 -16.7 -2.6 82 82 H E E -BC 19 69A 52 -13,-2.9 -13,-2.4 -2,-0.5 2,-0.4 -0.948 3.0-172.0-114.6 135.6 24.5 -18.6 -3.9 83 83 H L E -BC 18 68A 0 -65,-1.6 -65,-2.1 -2,-0.4 3,-0.2 -0.987 12.4-160.6-129.0 121.1 27.9 -16.9 -4.3 84 84 H S + 0 0 43 -17,-2.1 -67,-0.2 -2,-0.4 -68,-0.2 -0.405 62.4 29.0-100.6 172.3 30.6 -18.8 -6.1 85 85 H S S S- 0 0 71 -70,-0.6 -1,-0.2 1,-0.1 -68,-0.2 0.901 84.6-151.0 45.7 54.7 34.4 -18.6 -6.2 86 86 H L - 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