==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-MAR-12 4AMK . COMPND 2 MOLECULE: FAB13G10, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.P.MAHY,B.GOLINELLI-PIMPANEAU . 425 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 40.2 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 . 5 1.2 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 . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.3 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 4 5 6 2 5 5 2 1 2 0 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 2 0 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 3 H Q 0 0 93 0, 0.0 2,-0.5 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 -53.6 6.5 -0.5 35.2 2 4 H L + 0 0 12 103,-0.2 2,-0.6 20,-0.2 105,-0.5 -0.769 360.0 165.0-127.7 101.3 7.3 2.6 33.1 3 5 H Q B +A 21 0A 133 18,-2.3 18,-2.5 -2,-0.5 103,-0.1 -0.922 8.1 172.2-109.0 116.5 7.5 2.5 29.3 4 6 H Q - 0 0 21 -2,-0.6 16,-0.1 16,-0.2 103,-0.1 -0.931 41.7-101.9-121.3 144.7 7.4 5.9 27.5 5 7 H P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 105,-0.1 -0.348 34.7-131.1 -59.5 148.4 8.0 6.4 23.7 6 8 H G S S+ 0 0 55 103,-0.2 104,-3.0 1,-0.2 2,-0.3 0.786 72.8 4.7 -77.2 -28.1 11.6 7.7 23.4 7 9 H A E -d 110 0B 67 102,-0.3 2,-0.4 84,-0.0 104,-0.2 -0.997 50.0-164.9-157.1 153.5 11.1 10.7 21.1 8 10 H E E -d 111 0B 70 102,-2.6 104,-3.0 -2,-0.3 2,-0.6 -0.984 12.9-149.6-143.2 129.5 8.5 12.9 19.4 9 11 H L E +d 112 0B 91 -2,-0.4 2,-0.4 102,-0.2 104,-0.2 -0.909 26.0 178.4-100.4 121.8 9.1 15.4 16.6 10 12 H V E -d 113 0B 4 102,-2.6 104,-1.7 -2,-0.6 3,-0.1 -0.989 25.6-129.1-130.4 132.1 6.6 18.2 16.8 11 13 H K > - 0 0 118 -2,-0.4 3,-2.0 102,-0.2 73,-0.2 -0.467 45.1 -87.7 -76.1 148.5 6.2 21.3 14.6 12 14 H P T 3 S+ 0 0 65 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.318 115.4 22.9 -57.4 133.4 5.9 24.6 16.5 13 15 H G T 3 S+ 0 0 53 71,-2.9 70,-0.4 1,-0.3 72,-0.1 0.072 100.4 109.8 97.7 -23.5 2.3 25.4 17.4 14 16 H A < - 0 0 25 -3,-2.0 70,-2.8 69,-0.2 -1,-0.3 -0.066 65.2-118.6 -75.8-178.4 1.2 21.8 17.3 15 17 H S - 0 0 66 68,-0.2 2,-0.4 67,-0.2 67,-0.2 -0.862 20.1-157.0-120.7 156.4 0.2 19.6 20.3 16 18 H V E - B 0 81A 8 65,-2.7 65,-2.9 -2,-0.3 2,-0.4 -0.992 5.9-166.1-136.7 143.6 1.7 16.4 21.5 17 19 H K E - B 0 80A 110 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.986 13.0-175.1-130.0 120.3 0.4 13.5 23.6 18 20 H M E - B 0 79A 2 61,-2.6 61,-2.2 -2,-0.4 2,-0.2 -0.839 11.6-139.3-116.1 154.4 2.8 11.0 25.2 19 21 H S E - B 0 78A 32 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.621 9.6-161.4-110.1 169.6 2.1 7.8 27.1 20 22 H a E - B 0 77A 0 57,-1.8 57,-2.7 -2,-0.2 2,-0.3 -0.793 16.5-157.8-151.5 98.4 3.6 6.1 30.2 21 23 H K E -AB 3 76A 87 -18,-2.5 -18,-2.3 -2,-0.3 2,-0.3 -0.642 9.3-149.5 -83.9 135.6 2.7 2.4 30.4 22 24 H A + 0 0 9 53,-2.9 2,-0.3 -2,-0.3 -20,-0.2 -0.735 19.5 168.3-106.5 154.4 2.9 0.8 33.8 23 25 H S + 0 0 74 -2,-0.3 3,-0.1 3,-0.1 52,-0.0 -0.975 51.6 41.4-156.5 162.8 3.7 -2.8 34.8 24 26 H G S S+ 0 0 79 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.543 107.1 50.2 74.3 6.4 4.5 -4.9 37.8 25 27 H Y S S- 0 0 40 -24,-0.1 2,-1.0 5,-0.0 -1,-0.1 -0.984 97.0 -76.4-163.0 171.4 2.0 -3.2 40.0 26 28 H T > - 0 0 68 -2,-0.3 3,-2.0 1,-0.2 4,-0.1 -0.692 37.2-159.6 -79.6 104.0 -1.6 -2.0 40.6 27 29 H F G > S+ 0 0 6 -2,-1.0 3,-0.9 1,-0.3 25,-0.3 0.802 89.0 58.5 -52.3 -35.2 -1.7 1.1 38.5 28 30 H T G 3 S+ 0 0 74 1,-0.2 24,-0.4 23,-0.2 -1,-0.3 0.580 96.5 63.2 -74.5 -11.2 -4.7 2.3 40.5 29 31 H S G < S+ 0 0 65 -3,-2.0 2,-0.3 22,-0.1 -1,-0.2 0.287 100.3 47.8-101.2 11.6 -2.9 2.2 43.8 30 32 H Y S < S- 0 0 73 -3,-0.9 22,-0.3 -4,-0.1 68,-0.2 -0.985 77.4-109.6-147.8 157.8 -0.1 4.8 43.2 31 33 H N E -E 97 0B 58 66,-0.5 66,-2.2 -2,-0.3 2,-0.4 -0.360 21.2-144.0 -80.7 166.3 0.3 8.4 41.9 32 34 H M E -EF 96 49B 2 17,-1.4 17,-1.9 64,-0.3 2,-0.3 -0.992 15.8-168.7-134.8 121.4 2.0 9.3 38.6 33 35 H H E -EF 95 48B 17 62,-3.0 62,-2.3 -2,-0.4 2,-0.4 -0.715 9.2-145.8-105.6 160.5 4.1 12.5 38.5 34 36 H W E -EF 94 47B 0 13,-2.0 12,-2.7 -2,-0.3 13,-1.0 -0.997 14.6-172.6-131.7 133.8 5.4 14.2 35.3 35 37 H V E -EF 93 45B 0 58,-2.8 58,-3.1 -2,-0.4 2,-0.4 -0.974 13.1-147.1-131.0 141.1 8.7 16.0 35.1 36 38 H K E -EF 92 44B 10 8,-2.4 8,-2.4 -2,-0.4 2,-0.5 -0.879 13.2-159.9-106.5 137.8 10.4 18.1 32.4 37 39 H Q E +EF 91 43B 26 54,-1.9 54,-2.2 -2,-0.4 6,-0.2 -0.971 22.8 148.0-124.4 125.2 14.2 18.2 31.9 38 40 H T E >> - F 0 42B 32 4,-1.7 4,-1.0 -2,-0.5 3,-0.9 -0.968 49.9-118.9-145.7 154.0 16.1 20.9 30.1 39 41 H P T 34 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.857 110.8 50.0 -66.1 -34.0 19.7 22.3 30.7 40 42 H G T 34 S+ 0 0 72 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.399 126.3 22.9 -86.9 3.2 18.6 25.8 31.4 41 43 H Q T <4 S- 0 0 104 -3,-0.9 -1,-0.2 1,-0.2 -5,-0.1 0.235 90.9-151.6-147.5 8.1 15.9 25.0 34.0 42 44 H G E < -F 38 0B 24 -4,-1.0 -4,-1.7 -3,-0.1 2,-0.4 -0.176 62.3 -9.6 51.5-138.3 17.0 21.5 35.2 43 45 H L E -F 37 0B 8 273,-0.4 2,-0.4 -6,-0.2 272,-0.4 -0.792 68.9-173.4 -93.4 132.2 14.2 19.4 36.4 44 46 H E E -F 36 0B 28 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.2 -0.991 23.3-126.0-129.6 127.7 10.8 21.0 36.8 45 47 H W E -F 35 0B 6 -2,-0.4 -10,-0.2 268,-0.4 3,-0.1 -0.494 24.3-179.4 -70.9 134.6 7.7 19.4 38.3 46 48 H I E - 0 0 0 -12,-2.7 13,-3.1 1,-0.4 2,-0.3 0.829 50.7 -73.3 -99.2 -51.9 4.7 19.6 35.9 47 49 H G E -FG 34 58B 0 -13,-1.0 -13,-2.0 11,-0.3 -1,-0.4 -0.979 36.8-116.8 173.7-177.0 2.0 17.9 38.0 48 50 H V E -FG 33 57B 13 9,-2.9 9,-2.3 -2,-0.3 2,-0.3 -0.951 13.5-161.3-143.3 161.6 0.6 14.6 39.3 49 51 H I E -FG 32 56B 7 -17,-1.9 -17,-1.4 -2,-0.3 7,-0.2 -0.981 15.4-142.8-149.5 133.4 -2.5 12.5 39.0 50 52 H Y >> - 0 0 91 5,-2.1 4,-3.8 -2,-0.3 3,-1.3 -0.807 12.6-164.8 -98.0 97.2 -4.0 9.7 41.1 51 53 H P T 34 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -23,-0.2 0.849 83.1 65.0 -48.9 -39.6 -5.4 7.2 38.7 52 54 H G T 34 S+ 0 0 37 -24,-0.4 -24,-0.1 -22,-0.3 -23,-0.1 0.846 125.9 10.9 -54.6 -38.1 -7.5 5.5 41.4 53 55 H N T <4 S- 0 0 83 -3,-1.3 -1,-0.2 2,-0.1 -25,-0.0 0.502 98.0-130.2-116.7 -15.8 -9.6 8.6 42.0 54 56 H G < + 0 0 34 -4,-3.8 -2,-0.1 1,-0.2 16,-0.0 0.383 51.7 148.3 83.4 -5.5 -8.6 10.6 39.0 55 57 H D - 0 0 109 -5,-0.4 -5,-2.1 -6,-0.1 2,-0.4 -0.257 29.8-154.0 -66.9 155.2 -7.8 13.8 40.7 56 58 H T E -G 49 0B 48 -7,-0.2 2,-0.4 -5,-0.0 -7,-0.2 -0.979 16.7-170.7-137.4 146.5 -5.1 16.0 39.4 57 59 H S E -G 48 0B 39 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.3 -0.999 14.5-170.7-134.9 129.5 -2.7 18.7 40.6 58 60 H Y E -G 47 0B 40 -2,-0.4 -11,-0.3 -11,-0.3 -12,-0.1 -0.804 23.5-112.4-122.2 164.0 -0.5 20.9 38.3 59 61 H S > - 0 0 27 -13,-3.1 4,-0.9 -2,-0.3 3,-0.4 -0.177 37.7-106.7 -78.4 180.0 2.3 23.3 38.7 60 62 H Q T 4 S+ 0 0 191 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.878 117.1 48.8 -79.9 -39.1 1.8 27.0 37.9 61 63 H K T 4 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.1 -15,-0.0 0.263 120.4 37.7 -85.1 14.5 3.7 27.0 34.6 62 64 H F T >> S+ 0 0 8 -3,-0.4 4,-2.7 -16,-0.2 3,-1.3 0.503 81.3 93.5-140.5 -10.5 1.9 23.9 33.3 63 65 H K T 3< S+ 0 0 131 -4,-0.9 -2,-0.1 1,-0.3 -3,-0.1 0.876 104.6 31.5 -55.4 -39.7 -1.7 24.0 34.4 64 66 H G T 34 S+ 0 0 76 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.271 122.1 53.6-100.8 9.5 -2.7 25.6 31.1 65 67 H K T <4 S+ 0 0 49 -3,-1.3 17,-1.7 1,-0.2 2,-0.3 0.604 109.8 35.6-114.8 -21.4 0.1 23.9 29.2 66 68 H A E < -C 81 0A 1 -4,-2.7 2,-0.4 15,-0.2 15,-0.2 -0.961 53.9-156.4-139.5 156.5 -0.5 20.2 30.1 67 69 H T E -C 80 0A 73 13,-1.9 13,-1.5 -2,-0.3 2,-0.5 -0.941 12.9-155.1-135.5 112.5 -3.3 17.7 30.7 68 70 H L E +C 79 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.722 22.2 163.5 -90.3 127.9 -2.7 14.6 32.8 69 71 H T E -C 78 0A 57 9,-2.3 9,-3.1 -2,-0.5 2,-0.3 -0.871 17.6-156.9-134.7 169.4 -5.0 11.6 32.2 70 72 H A E -C 77 0A 11 -2,-0.3 2,-0.9 7,-0.3 7,-0.3 -0.984 15.1-139.0-153.3 137.9 -4.8 7.9 33.0 71 73 H D E >> -C 76 0A 44 5,-4.4 5,-1.4 -2,-0.3 4,-0.5 -0.834 9.8-170.2-101.2 98.9 -6.4 4.8 31.6 72 74 H K T 45S+ 0 0 155 -2,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.842 88.9 54.4 -52.7 -31.9 -7.4 2.6 34.6 73 75 H S T 45S+ 0 0 101 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.909 113.9 32.5 -70.8 -50.0 -8.0 -0.0 31.9 74 76 H S T 45S- 0 0 41 2,-0.2 -52,-0.3 -3,-0.1 -1,-0.2 0.095 103.0-119.3 -97.9 22.4 -4.6 -0.2 30.0 75 77 H S T <5S+ 0 0 45 -4,-0.5 -53,-2.9 -3,-0.5 2,-0.4 0.854 72.7 136.7 43.1 39.6 -2.5 0.6 33.1 76 78 H T E < -BC 21 71A 0 -5,-1.4 -5,-4.4 -55,-0.2 2,-0.3 -0.961 43.0-161.4-125.7 136.1 -1.4 3.7 31.1 77 79 H A E -BC 20 70A 0 -57,-2.7 -57,-1.8 -2,-0.4 2,-0.3 -0.823 15.1-161.7-108.0 149.9 -1.0 7.3 32.1 78 80 H Y E -BC 19 69A 56 -9,-3.1 -9,-2.3 -2,-0.3 2,-0.4 -0.941 14.0-161.0-135.4 155.4 -0.8 10.2 29.6 79 81 H M E -BC 18 68A 0 -61,-2.2 -61,-2.6 -2,-0.3 2,-0.5 -0.996 6.9-163.2-136.3 129.2 0.3 13.7 29.3 80 82 H Q E -BC 17 67A 69 -13,-1.5 -13,-1.9 -2,-0.4 2,-0.4 -0.963 4.8-169.4-114.2 124.1 -0.9 16.2 26.6 81 83 H L E -BC 16 66A 4 -65,-2.9 -65,-2.7 -2,-0.5 2,-0.3 -0.919 13.9-155.7-111.4 138.9 1.1 19.3 26.0 82 84 H S + 0 0 40 -17,-1.7 -67,-0.2 -2,-0.4 -68,-0.1 -0.800 58.9 13.5-121.0 161.2 -0.4 22.0 23.8 83 85 H S S S- 0 0 84 -70,-0.4 -1,-0.2 -2,-0.3 -68,-0.2 0.902 83.3-150.3 46.6 53.4 0.7 24.9 21.6 84 86 H L - 0 0 5 -70,-2.8 -71,-2.9 -3,-0.2 2,-0.2 -0.161 17.9-172.7 -57.5 144.7 4.2 23.7 21.7 85 87 H T > - 0 0 49 -73,-0.2 3,-1.7 -3,-0.1 28,-0.1 -0.743 43.2 -97.9-126.3 173.2 7.0 26.2 21.4 86 88 H S G > S+ 0 0 82 1,-0.3 3,-1.8 -2,-0.2 27,-0.2 0.817 122.7 65.8 -64.7 -28.9 10.8 25.8 21.0 87 89 H E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.520 92.2 64.5 -70.9 -3.1 11.0 26.3 24.8 88 90 H D G < S+ 0 0 13 -3,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.419 70.0 114.1 -99.1 -1.3 9.1 23.1 25.1 89 91 H S < + 0 0 42 -3,-1.8 2,-0.3 24,-0.1 23,-0.2 -0.597 49.5 103.6 -70.4 124.4 11.9 20.9 23.6 90 92 H A E S- H 0 111B 11 21,-1.3 21,-2.8 -2,-0.4 2,-0.6 -0.969 74.7 -75.5 179.5-176.9 13.0 18.8 26.5 91 93 H V E -EH 37 110B 16 -54,-2.2 -54,-1.9 -2,-0.3 2,-0.6 -0.932 40.0-155.0-110.2 123.6 12.8 15.3 28.1 92 94 H Y E -EH 36 109B 2 17,-2.4 17,-2.2 -2,-0.6 2,-0.3 -0.858 10.6-169.3-104.2 120.8 9.6 14.4 29.8 93 95 H Y E -E 35 0B 0 -58,-3.1 -58,-2.8 -2,-0.6 2,-0.4 -0.781 13.6-152.6-108.4 148.6 9.5 11.8 32.5 94 96 H a E -E 34 0B 0 -2,-0.3 12,-2.6 -60,-0.2 2,-0.3 -0.900 18.1-171.4-111.6 145.6 6.7 10.0 34.3 95 97 H S E -EI 33 105B 0 -62,-2.3 -62,-3.0 -2,-0.4 2,-0.3 -0.957 19.6-130.6-145.5 124.0 7.4 8.8 37.8 96 98 H R E -EI 32 104B 25 8,-1.6 8,-0.9 -2,-0.3 7,-0.6 -0.547 26.3-160.0 -76.7 129.8 5.3 6.6 40.1 97 99 H G E +E 31 0B 1 -66,-2.2 -66,-0.5 -2,-0.3 5,-0.2 -0.587 18.2 161.9-105.4 169.3 4.7 7.9 43.6 98 100 H G > - 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