==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-JUL-00 1E4X . COMPND 2 MOLECULE: TAB2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.HAHN,D.WINKLER,R.MISSELWITZ,H.WESSNER,K.WELFLE,G.ZAHN, . 875 6 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 346 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.3 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 . 6 0.7 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 . 89 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 0 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 . 7 7 12 7 6 18 2 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 2 0 2 0 0 0 0 0 0 0 1 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 0 172 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -92.9 0.2 22.6 17.9 2 2 H V + 0 0 24 24,-0.2 2,-0.4 22,-0.1 24,-0.3 -0.548 360.0 168.7 -59.7 117.2 -3.4 21.2 18.1 3 3 H Q E -A 25 0A 116 22,-4.0 22,-2.9 -2,-0.4 2,-0.5 -0.992 36.0-158.6-139.0 149.5 -3.6 20.5 21.8 4 4 H L E -A 24 0A 11 100,-0.4 102,-0.7 -2,-0.4 2,-0.6 -0.986 21.7-152.1-122.9 113.8 -6.3 19.6 24.4 5 5 H Q E +A 23 0A 123 18,-3.0 18,-2.5 -2,-0.5 100,-0.1 -0.787 19.8 171.0 -98.8 116.4 -5.2 20.6 27.9 6 6 H Q - 0 0 15 -2,-0.6 16,-0.1 16,-0.2 100,-0.1 -0.955 38.0-104.9-121.6 145.8 -6.6 18.5 30.8 7 7 H P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 102,-0.1 -0.243 31.6-124.1 -63.2 150.5 -5.6 18.6 34.5 8 8 H G S S- 0 0 57 1,-0.2 101,-2.6 100,-0.2 2,-0.3 0.946 72.9 -22.2 -65.3 -48.5 -3.6 15.5 35.5 9 9 H A E -d 109 0B 70 99,-0.2 2,-0.3 84,-0.1 101,-0.2 -0.996 48.3-163.2-163.7 156.8 -5.6 14.2 38.4 10 10 H E E -d 110 0B 59 99,-1.8 101,-2.9 -2,-0.3 2,-0.5 -0.988 11.0-150.3-147.8 141.5 -8.2 14.9 41.0 11 11 H L E +d 111 0B 89 -2,-0.3 2,-0.3 99,-0.2 101,-0.2 -0.957 26.6 169.5-107.7 120.8 -9.4 13.2 44.1 12 12 H V E -d 112 0B 24 99,-2.7 101,-1.7 -2,-0.5 6,-0.1 -0.882 30.9-111.5-130.4 159.1 -13.1 13.7 45.0 13 13 H K > - 0 0 117 -2,-0.3 3,-2.2 99,-0.2 73,-0.3 -0.659 40.8 -90.0 -92.3 148.8 -15.4 12.1 47.6 14 14 H P T 3 S+ 0 0 61 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.198 114.0 26.4 -52.8 142.1 -18.3 9.8 46.9 15 15 H G T 3 S+ 0 0 60 71,-2.8 70,-0.4 1,-0.3 72,-0.1 0.162 100.9 103.3 87.2 -24.3 -21.5 11.8 46.5 16 16 H A < - 0 0 40 -3,-2.2 70,-2.5 70,-0.2 -1,-0.3 -0.219 67.3-124.7 -79.0-179.4 -19.8 15.0 45.4 17 17 H S - 0 0 67 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.822 16.3-156.0-124.4 162.7 -19.6 16.2 41.8 18 18 H V E - B 0 83A 8 65,-2.3 65,-2.6 -2,-0.3 2,-0.6 -0.995 7.6-153.3-139.5 140.8 -16.6 17.1 39.6 19 19 H K E - B 0 82A 114 -2,-0.3 2,-0.3 63,-0.2 63,-0.3 -0.921 18.2-157.1-122.4 106.6 -16.3 19.3 36.6 20 20 H L E - B 0 81A 0 61,-2.8 61,-1.8 -2,-0.6 2,-0.3 -0.636 8.9-143.0 -82.4 134.4 -13.5 18.2 34.3 21 21 H S E - B 0 80A 33 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.738 18.1-175.7-106.1 153.4 -11.9 20.7 32.0 22 22 H a E - B 0 79A 0 57,-2.4 57,-2.5 -2,-0.3 2,-0.6 -0.822 11.4-166.3-139.3 92.0 -10.6 20.4 28.5 23 23 H K E -AB 5 78A 86 -18,-2.5 -18,-3.0 -2,-0.3 55,-0.2 -0.735 11.0-147.7 -90.8 120.7 -8.9 23.6 27.1 24 24 H A E +A 4 0A 1 53,-2.6 2,-0.3 -2,-0.6 -20,-0.2 -0.598 20.8 172.3 -85.4 145.7 -8.3 23.5 23.4 25 25 H S E +A 3 0A 47 -22,-2.9 -22,-4.0 -2,-0.2 3,-0.1 -0.987 56.3 40.6-152.1 150.2 -5.4 25.3 21.8 26 26 H G S S+ 0 0 34 -2,-0.3 2,-0.3 -24,-0.3 -24,-0.2 0.476 117.2 38.6 92.0 -0.9 -3.9 25.5 18.3 27 27 H F S S- 0 0 28 -24,-0.2 2,-0.5 -26,-0.1 -1,-0.1 -0.953 85.8-107.6-166.9 164.0 -7.4 25.6 16.7 28 28 H T - 0 0 99 -2,-0.3 3,-0.5 -3,-0.1 -3,-0.1 -0.938 26.6-150.6-103.9 123.8 -10.8 27.1 17.4 29 29 H F > + 0 0 1 -2,-0.5 3,-1.7 1,-0.2 25,-0.2 0.340 63.3 109.7 -84.5 3.9 -13.1 24.4 18.5 30 30 H T T 3 S+ 0 0 47 1,-0.3 24,-1.6 23,-0.2 25,-0.2 0.856 87.4 30.9 -43.6 -52.1 -16.4 25.8 17.2 31 31 H N T 3 S+ 0 0 125 -3,-0.5 2,-0.4 22,-0.2 -1,-0.3 0.030 102.9 90.9-101.3 21.1 -17.0 23.4 14.4 32 32 H Y S < S- 0 0 61 -3,-1.7 2,-0.1 19,-0.1 19,-0.1 -0.988 77.5-119.0-114.0 137.1 -15.4 20.3 15.9 33 33 H W E -E 99 0B 26 66,-1.3 66,-1.5 -2,-0.4 2,-0.6 -0.398 23.6-146.7 -67.0 137.5 -17.2 17.7 18.1 34 34 H M E -EF 98 51B 0 17,-2.8 17,-2.5 64,-0.2 64,-0.2 -0.943 22.1-166.0-108.3 116.4 -15.7 17.5 21.5 35 35 H H E -EF 97 50B 5 62,-3.0 62,-1.7 -2,-0.6 2,-0.4 -0.622 12.9-151.4-103.8 160.9 -15.9 13.9 22.8 36 36 H W E -EF 96 49B 0 13,-2.8 12,-2.5 -2,-0.2 13,-1.3 -0.967 13.7-176.9-132.6 138.5 -15.4 12.4 26.2 37 37 H V E -EF 95 47B 2 58,-1.9 58,-2.8 -2,-0.4 2,-0.4 -0.999 15.5-143.7-139.8 139.8 -14.2 8.8 26.9 38 38 H K E -EF 94 46B 10 8,-3.0 8,-2.4 -2,-0.3 2,-0.5 -0.902 13.4-171.6-108.6 130.9 -13.8 6.9 30.1 39 39 H Q E +EF 93 45B 31 54,-3.1 54,-2.6 -2,-0.4 6,-0.2 -0.927 8.3 171.6-128.4 116.1 -10.9 4.5 30.6 40 40 H R - 0 0 47 4,-0.8 52,-0.1 -2,-0.5 -2,-0.0 -0.948 40.5-115.5-125.9 126.0 -10.8 2.2 33.7 41 41 H P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 51,-0.0 0.686 106.3 32.1 -27.6 -51.4 -8.2 -0.6 33.8 42 42 H G S S+ 0 0 70 -3,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.939 114.2 57.9 -72.8 -79.4 -10.3 -3.7 33.8 43 43 H Q S S- 0 0 107 -4,-0.0 -3,-0.2 1,-0.0 3,-0.1 0.104 92.4-114.4 -37.2 156.9 -13.2 -2.6 31.7 44 44 H G - 0 0 40 1,-0.2 -4,-0.8 -5,-0.1 2,-0.4 0.739 50.7 -59.0 -74.4-126.9 -12.4 -1.4 28.2 45 45 H L E -F 39 0B 14 489,-0.2 2,-0.4 -6,-0.2 488,-0.4 -0.967 50.8-159.4-115.6 140.0 -12.8 2.2 26.9 46 46 H E E -F 38 0B 31 -8,-2.4 -8,-3.0 -2,-0.4 2,-0.5 -1.000 14.3-134.9-127.7 132.4 -16.3 3.7 26.9 47 47 H W E -F 37 0B 3 484,-0.5 -10,-0.3 -2,-0.4 3,-0.1 -0.750 18.5-173.9 -80.9 124.9 -17.5 6.7 24.9 48 48 H I E - 0 0 0 -12,-2.5 13,-2.9 -2,-0.5 2,-0.3 0.848 48.5 -83.5 -85.5 -45.5 -19.4 9.1 27.1 49 49 H G E -FG 36 60B 0 -13,-1.3 -13,-2.8 11,-0.3 -1,-0.3 -0.974 34.4-110.6 158.6 178.6 -20.6 11.5 24.5 50 50 H E E -FG 35 59B 0 9,-1.8 9,-2.1 -2,-0.3 2,-0.4 -0.985 13.1-154.2-140.3 153.8 -19.8 14.6 22.4 51 51 H I E -FG 34 58B 8 -17,-2.5 -17,-2.8 -2,-0.3 7,-0.2 -0.983 13.2-140.5-130.2 141.3 -20.8 18.2 22.2 52 52 H L > - 0 0 29 5,-2.4 4,-1.5 -2,-0.4 5,-0.4 -0.912 13.5-153.5 -97.6 111.1 -20.7 20.6 19.3 53 52AH P T 4 S+ 0 0 3 0, 0.0 -23,-0.2 0, 0.0 -22,-0.2 0.723 83.9 65.4 -55.8 -37.8 -19.6 24.0 20.6 54 53 H S T 4 S+ 0 0 38 -24,-1.6 -23,-0.1 1,-0.2 -24,-0.1 0.945 127.6 4.0 -56.6 -55.3 -21.2 26.1 17.8 55 54 H N T 4 S- 0 0 94 -3,-0.2 -1,-0.2 -25,-0.2 -25,-0.0 0.265 97.0-117.5-112.3 6.4 -24.8 25.2 18.7 56 55 H G < + 0 0 36 -4,-1.5 14,-0.1 1,-0.2 -2,-0.0 0.611 53.3 164.7 68.8 11.6 -24.3 23.1 21.8 57 56 H R - 0 0 171 -5,-0.4 -5,-2.4 -6,-0.1 2,-0.3 -0.243 18.0-162.0 -57.9 142.6 -25.9 20.0 20.2 58 57 H T E -G 51 0B 53 -7,-0.2 2,-0.4 -25,-0.0 -7,-0.2 -0.980 22.1-167.3-131.9 152.8 -25.0 16.8 22.1 59 58 H N E -G 50 0B 45 -9,-2.1 -9,-1.8 -2,-0.3 2,-0.3 -0.967 23.5-170.7-132.9 116.1 -25.0 13.1 21.5 60 59 H Y E -G 49 0B 51 -2,-0.4 2,-0.7 -11,-0.2 -11,-0.3 -0.797 33.3-115.9-108.6 159.6 -24.7 10.9 24.6 61 60 H N > - 0 0 19 -13,-2.9 3,-2.3 -2,-0.3 4,-0.4 -0.809 35.0-134.5 -80.1 119.3 -24.1 7.3 25.4 62 61 H E G > S+ 0 0 145 -2,-0.7 3,-1.6 1,-0.3 4,-0.2 0.867 102.3 66.8 -44.2 -43.6 -27.5 6.6 27.2 63 62 H K G 3 S+ 0 0 144 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.796 106.3 40.3 -46.9 -37.4 -25.6 4.8 29.9 64 63 H F G X> S+ 0 0 9 -3,-2.3 4,-3.3 -16,-0.2 3,-1.7 0.454 78.4 122.7 -99.1 2.7 -24.0 8.1 31.0 65 64 H K T <4 S+ 0 0 96 -3,-1.6 -1,-0.1 -4,-0.4 -2,-0.1 0.671 89.0 15.5 -47.5 -37.5 -27.0 10.5 30.6 66 65 H T T 34 S+ 0 0 124 -4,-0.2 -1,-0.3 -3,-0.2 18,-0.2 0.318 122.1 64.4-121.3 18.0 -27.3 12.0 34.2 67 66 H K T <4 S+ 0 0 41 -3,-1.7 17,-1.6 1,-0.2 2,-0.4 0.799 110.8 36.6 -84.3 -45.3 -23.9 10.8 35.2 68 67 H A E < -C 83 0A 0 -4,-3.3 2,-0.4 15,-0.2 -1,-0.2 -0.900 59.0-179.9-121.1 132.7 -22.3 13.1 32.6 69 68 H T E -C 82 0A 55 13,-1.4 13,-3.0 -2,-0.4 2,-0.4 -0.994 16.3-154.8-127.3 121.6 -23.3 16.6 31.4 70 69 H L E +C 81 0A 7 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.889 20.9 162.4-100.1 134.9 -21.2 18.2 28.7 71 70 H T E -C 80 0A 56 9,-2.0 9,-2.2 -2,-0.4 2,-0.3 -0.786 20.4-145.9-136.6-179.4 -21.0 22.0 28.3 72 71 H V E -C 79 0A 39 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.974 8.8-147.6-144.9 158.1 -18.6 24.4 26.5 73 72 H D E > -C 78 0A 58 5,-3.0 5,-2.1 -2,-0.3 4,-0.1 -0.971 11.9-167.4-128.8 106.9 -17.3 28.0 27.2 74 73 H K T > 5S+ 0 0 123 -2,-0.5 3,-1.6 1,-0.2 -1,-0.1 0.922 83.6 56.8 -66.3 -37.2 -16.7 29.7 23.8 75 74 H S T 3 5S+ 0 0 116 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.843 115.9 35.4 -66.5 -37.9 -14.7 32.6 25.2 76 75 H S T 3 5S- 0 0 32 2,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.267 103.9-126.1 -92.1 5.1 -12.1 30.3 26.8 77 76 H N T < 5 + 0 0 26 -3,-1.6 -53,-2.6 1,-0.2 2,-0.4 0.907 63.8 145.2 49.1 46.8 -12.2 27.7 23.9 78 77 H T E < -BC 23 73A 4 -5,-2.1 -5,-3.0 -55,-0.2 2,-0.3 -0.957 42.6-156.0-126.1 137.1 -12.9 25.1 26.7 79 78 H A E -BC 22 72A 0 -57,-2.5 -57,-2.4 -2,-0.4 2,-0.3 -0.829 16.5-166.3-109.6 138.9 -15.0 22.0 26.9 80 79 H Y E -BC 21 71A 56 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.4 -0.960 13.4-164.1-128.1 153.4 -16.2 20.7 30.3 81 80 H M E -BC 20 70A 0 -61,-1.8 -61,-2.8 -2,-0.3 2,-0.5 -0.952 11.3-155.6-141.5 112.4 -17.8 17.4 31.5 82 81 H Q E -BC 19 69A 73 -13,-3.0 -13,-1.4 -2,-0.4 2,-0.5 -0.788 4.3-164.7 -91.2 135.6 -19.5 17.4 34.9 83 82 H L E -BC 18 68A 0 -65,-2.6 -65,-2.3 -2,-0.5 3,-0.3 -0.976 15.1-165.7-116.5 117.0 -19.7 14.0 36.7 84 82AH S + 0 0 28 -17,-1.6 -67,-0.2 -2,-0.5 3,-0.2 -0.617 58.5 19.8-107.8 164.5 -22.3 14.0 39.5 85 82BH S S S- 0 0 78 -70,-0.4 -1,-0.2 -2,-0.2 -68,-0.2 0.866 85.5-148.4 47.7 55.8 -23.0 11.7 42.4 86 82CH L + 0 0 0 -70,-2.5 -71,-2.8 -3,-0.3 2,-0.3 -0.169 22.9 176.5 -66.9 131.9 -19.6 10.2 42.2 87 83 H T > - 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