==== 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 1E4W . COMPND 2 MOLECULE: TAB2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.HAHN,D.WINKLER,R.MISSELWITZ,H.WESSNER,K.WELFLE,G.ZAHN, . 434 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 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 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 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 4 5 3 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 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 1 H Q 0 0 167 0, 0.0 25,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 38.6 33.2 25.4 -15.7 2 2 H V + 0 0 31 23,-1.2 2,-0.3 1,-0.2 24,-0.2 0.830 360.0 148.8 82.4 80.6 31.5 23.4 -18.4 3 3 H Q E -A 25 0A 73 22,-2.1 22,-2.3 24,-0.1 2,-0.5 -0.993 38.6-157.6-133.7 146.6 33.9 23.9 -21.2 4 4 H L E -A 24 0A 10 -2,-0.3 2,-0.7 100,-0.3 102,-0.5 -0.982 20.9-154.9-122.1 112.9 34.9 21.8 -24.2 5 5 H Q E +A 23 0A 110 18,-3.1 18,-2.4 -2,-0.5 100,-0.1 -0.854 18.9 169.4-101.3 116.7 38.3 22.9 -25.4 6 6 H Q - 0 0 21 -2,-0.7 100,-0.1 16,-0.2 16,-0.1 -0.918 39.4-104.2-118.7 149.7 39.3 22.2 -29.0 7 7 H P - 0 0 44 0, 0.0 102,-0.1 0, 0.0 3,-0.1 -0.292 29.6-127.8 -64.1 146.6 42.3 23.6 -31.0 8 8 H G S S+ 0 0 57 100,-0.2 101,-2.8 1,-0.2 2,-0.3 0.906 78.4 1.2 -68.8 -36.4 41.3 26.3 -33.4 9 9 H A E -d 109 0B 70 99,-0.3 2,-0.3 84,-0.1 101,-0.2 -0.997 49.7-166.4-154.4 153.5 42.9 24.8 -36.5 10 10 H E E -d 110 0B 70 99,-2.6 101,-2.4 -2,-0.3 2,-0.4 -0.988 9.1-159.2-137.4 139.0 44.8 21.9 -38.0 11 11 H L E +d 111 0B 81 -2,-0.3 2,-0.3 99,-0.2 101,-0.2 -0.987 22.2 165.2-119.6 125.9 46.6 21.7 -41.4 12 12 H V E -d 112 0B 18 99,-2.2 101,-1.9 -2,-0.4 3,-0.1 -0.982 33.7-110.4-140.0 154.8 47.3 18.2 -42.9 13 13 H K > - 0 0 151 -2,-0.3 3,-1.8 99,-0.2 73,-0.2 -0.461 43.5 -92.5 -86.1 151.5 48.3 16.8 -46.3 14 14 H P T 3 S+ 0 0 59 0, 0.0 73,-0.2 0, 0.0 72,-0.1 -0.172 115.4 29.2 -57.2 150.2 46.0 14.7 -48.4 15 15 H G T 3 S+ 0 0 62 71,-3.3 70,-0.4 1,-0.2 72,-0.1 0.204 101.6 109.0 76.5 -20.4 46.5 10.9 -47.7 16 16 H A < - 0 0 36 -3,-1.8 70,-2.8 70,-0.2 2,-0.3 -0.162 62.9-129.2 -78.8 179.9 47.5 11.7 -44.0 17 17 H S - 0 0 66 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.824 18.1-162.0-126.4 158.0 45.5 11.1 -40.8 18 18 H V E - B 0 83A 11 65,-2.0 65,-2.9 -2,-0.3 2,-0.6 -0.992 12.7-145.8-144.2 148.2 44.7 13.5 -38.0 19 19 H K E - B 0 82A 109 -2,-0.3 2,-0.3 63,-0.2 63,-0.3 -0.938 16.6-157.3-115.5 102.5 43.6 13.2 -34.4 20 20 H L E - B 0 81A 0 61,-3.0 61,-2.3 -2,-0.6 2,-0.3 -0.614 11.3-149.7 -81.0 138.1 41.2 15.9 -33.2 21 21 H S E - B 0 80A 37 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.802 15.8-171.3-109.1 150.5 41.1 16.5 -29.4 22 22 H a E - B 0 79A 0 57,-2.5 57,-2.7 -2,-0.3 2,-0.6 -0.842 11.3-162.3-139.8 95.3 38.3 17.8 -27.2 23 23 H K E -AB 5 78A 85 -18,-2.4 -18,-3.1 -2,-0.4 2,-0.3 -0.712 8.2-153.3 -85.3 117.3 39.3 18.5 -23.6 24 24 H A E +A 4 0A 5 53,-2.6 2,-0.3 -2,-0.6 -20,-0.2 -0.721 19.1 169.9 -90.2 150.0 36.4 18.7 -21.2 25 25 H S E +A 3 0A 37 -22,-2.3 -22,-2.1 -2,-0.3 -23,-1.2 -0.965 54.0 41.6-154.6 158.2 36.6 20.8 -17.9 26 26 H G S S+ 0 0 55 -2,-0.3 2,-0.3 -25,-0.3 -1,-0.1 0.572 117.0 43.0 80.6 3.1 34.2 22.0 -15.2 27 27 H F S S- 0 0 31 -24,-0.1 2,-0.5 50,-0.1 -24,-0.1 -0.941 85.7-112.2-166.0 159.4 32.6 18.5 -15.2 28 28 H T - 0 0 95 -2,-0.3 3,-0.5 1,-0.1 -3,-0.1 -0.907 24.2-151.4-102.8 122.4 33.6 14.9 -15.4 29 29 H F > + 0 0 0 -2,-0.5 3,-2.1 1,-0.2 25,-0.3 0.372 60.7 114.7 -78.4 1.9 32.5 13.4 -18.7 30 30 H T T 3 S+ 0 0 49 1,-0.3 24,-2.0 23,-0.2 -1,-0.2 0.863 86.5 29.0 -41.1 -54.9 32.0 9.8 -17.6 31 31 H N T 3 S+ 0 0 123 -3,-0.5 2,-0.4 22,-0.2 -1,-0.3 0.146 102.1 97.2-100.7 25.6 28.2 9.6 -18.0 32 32 H Y S < S- 0 0 63 -3,-2.1 2,-0.2 402,-0.1 22,-0.1 -0.935 74.1-124.5-111.5 138.0 27.9 12.2 -20.9 33 33 H W E -E 99 0B 10 66,-1.9 66,-1.7 -2,-0.4 2,-0.6 -0.579 23.4-148.5 -73.2 139.1 27.7 11.2 -24.6 34 34 H M E -EF 98 51B 0 17,-2.6 17,-1.8 -2,-0.2 64,-0.2 -0.953 19.0-168.6-113.6 112.9 30.5 13.0 -26.5 35 35 H H E -EF 97 50B 7 62,-3.2 62,-1.7 -2,-0.6 2,-0.4 -0.642 13.5-150.9-100.9 161.1 29.5 13.7 -30.1 36 36 H W E -EF 96 49B 0 13,-1.8 12,-2.4 60,-0.2 13,-1.3 -0.986 14.9-173.3-132.9 136.1 31.4 15.0 -33.2 37 37 H V E -EF 95 47B 2 58,-2.4 58,-2.7 -2,-0.4 2,-0.5 -0.980 14.1-143.6-137.1 141.4 29.8 17.0 -36.0 38 38 H K E -EF 94 46B 11 8,-2.7 8,-2.4 -2,-0.4 2,-0.5 -0.939 14.9-171.9-108.3 129.6 31.2 18.2 -39.3 39 39 H Q E +E 93 0B 33 54,-3.3 54,-2.9 -2,-0.5 6,-0.1 -0.989 4.2 179.2-125.3 129.3 30.3 21.6 -40.8 40 40 H R > - 0 0 38 -2,-0.5 3,-2.4 52,-0.2 52,-0.1 -0.929 41.2-100.3-123.3 147.9 31.1 22.8 -44.3 41 41 H P T 3 S+ 0 0 140 0, 0.0 -1,-0.0 0, 0.0 51,-0.0 0.719 112.8 16.2 -33.5 -59.5 30.3 26.2 -46.0 42 42 H G T 3 S+ 0 0 67 2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 -0.006 109.4 89.1-111.7 28.4 27.3 25.3 -48.1 43 43 H Q S < S- 0 0 103 -3,-2.4 2,-0.2 3,-0.0 -3,-0.1 -0.821 80.1-105.4-119.5 163.0 26.2 22.0 -46.6 44 44 H G - 0 0 31 -2,-0.3 -4,-0.2 1,-0.1 270,-0.2 -0.583 54.5 -84.2 -79.8 155.4 23.9 21.1 -43.8 45 45 H L - 0 0 14 268,-0.4 267,-0.5 -2,-0.2 2,-0.5 -0.217 46.3-145.7 -51.8 140.7 25.6 20.1 -40.5 46 46 H E E -F 38 0B 32 -8,-2.4 -8,-2.7 265,-0.1 2,-0.5 -0.987 5.0-137.3-118.4 135.8 26.5 16.4 -40.4 47 47 H W E -F 37 0B 4 -2,-0.5 -10,-0.2 263,-0.3 3,-0.1 -0.742 18.6-177.6 -85.5 126.2 26.4 14.1 -37.4 48 48 H I E - 0 0 0 -12,-2.4 13,-3.0 -2,-0.5 2,-0.3 0.879 48.9 -86.6 -89.6 -45.8 29.5 11.8 -37.3 49 49 H G E -FG 36 60B 0 -13,-1.3 -13,-1.8 11,-0.2 -1,-0.3 -0.970 33.8-110.1 161.9-171.6 28.8 9.8 -34.2 50 50 H E E -FG 35 59B 0 9,-2.4 9,-2.3 -2,-0.3 2,-0.3 -0.977 11.4-154.1-153.6 154.3 29.1 9.7 -30.4 51 51 H I E -FG 34 58B 7 -17,-1.8 -17,-2.6 -2,-0.3 7,-0.2 -0.984 13.3-141.7-133.1 138.9 31.0 7.8 -27.7 52 52 H L > - 0 0 26 5,-2.3 4,-1.6 -2,-0.3 3,-0.5 -0.920 12.6-154.7-103.4 112.6 30.0 7.2 -24.0 53 52AH P T 4 S+ 0 0 1 0, 0.0 -23,-0.2 0, 0.0 -22,-0.2 0.866 84.0 67.2 -59.0 -38.1 33.2 7.4 -21.9 54 53 H S T 4 S+ 0 0 51 -24,-2.0 -23,-0.1 -25,-0.3 -24,-0.1 0.855 126.4 5.8 -50.7 -45.9 31.9 5.2 -19.0 55 54 H N T 4 S- 0 0 96 -3,-0.5 -1,-0.2 -25,-0.2 -24,-0.0 0.324 96.4-119.8-121.5 1.8 31.8 2.0 -21.1 56 55 H G < + 0 0 38 -4,-1.6 -2,-0.1 1,-0.2 2,-0.1 0.618 54.1 158.2 68.9 11.9 33.3 3.1 -24.5 57 56 H R - 0 0 123 -5,-0.4 -5,-2.3 -6,-0.1 2,-0.3 -0.427 23.0-159.2 -65.0 145.5 30.2 2.3 -26.5 58 57 H T E -G 51 0B 52 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.936 16.8-163.5-128.4 149.0 30.0 4.2 -29.9 59 58 H N E -G 50 0B 25 -9,-2.3 -9,-2.4 -2,-0.3 2,-0.3 -0.992 22.1-167.8-125.4 117.1 27.2 5.0 -32.2 60 59 H Y E -G 49 0B 55 -2,-0.4 2,-0.7 -11,-0.2 -11,-0.2 -0.785 30.8-121.6-108.9 150.2 28.3 6.1 -35.7 61 60 H N > - 0 0 30 -13,-3.0 3,-1.8 -2,-0.3 4,-0.3 -0.805 35.2-134.2 -78.1 119.0 26.7 7.7 -38.7 62 61 H E G > S+ 0 0 148 -2,-0.7 3,-1.6 1,-0.3 4,-0.4 0.835 100.3 69.6 -52.2 -30.5 27.5 4.8 -41.2 63 62 H K G 3 S+ 0 0 131 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.853 105.9 40.6 -55.1 -32.9 28.6 7.3 -43.9 64 63 H F G X> S+ 0 0 8 -3,-1.8 4,-2.7 -16,-0.2 3,-0.8 0.390 82.8 109.6 -98.2 10.6 31.7 8.0 -41.6 65 64 H K T <4 S+ 0 0 90 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.869 86.9 34.2 -57.8 -42.9 32.4 4.4 -40.6 66 65 H T T 34 S+ 0 0 133 -4,-0.4 -1,-0.3 -3,-0.3 18,-0.1 0.608 122.5 50.5 -90.4 -3.2 35.6 4.0 -42.6 67 66 H K T <4 S+ 0 0 37 -3,-0.8 17,-2.3 1,-0.1 2,-0.3 0.859 105.1 45.4 -98.0 -37.6 36.6 7.6 -42.1 68 67 H A E < -C 83 0A 1 -4,-2.7 2,-0.4 15,-0.2 15,-0.2 -0.843 51.1-169.5-119.0 143.1 36.3 8.4 -38.3 69 68 H T E -C 82 0A 70 13,-2.1 13,-2.8 -2,-0.3 2,-0.4 -0.986 14.0-155.2-128.8 116.9 37.4 6.6 -35.1 70 69 H L E +C 81 0A 6 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.823 23.1 157.3 -94.7 136.8 36.1 7.9 -31.8 71 70 H T E -C 80 0A 60 9,-2.1 9,-2.9 -2,-0.4 2,-0.3 -0.860 23.7-145.5-146.4 170.8 38.1 7.3 -28.5 72 71 H V E -C 79 0A 33 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.980 10.3-150.1-138.7 150.1 38.4 8.8 -25.1 73 72 H D E > > -C 78 0A 61 5,-3.0 5,-1.9 -2,-0.3 3,-1.2 -0.915 15.6-172.2-119.7 96.2 41.2 9.2 -22.6 74 73 H K G > 5S+ 0 0 113 -2,-0.6 3,-1.0 1,-0.2 -1,-0.1 0.864 79.5 64.1 -59.8 -33.1 39.3 9.1 -19.2 75 74 H S G 3 5S+ 0 0 114 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.724 115.0 30.5 -66.9 -22.5 42.5 10.0 -17.3 76 75 H S G < 5S- 0 0 37 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.262 106.4-123.0-112.6 7.9 42.6 13.4 -19.0 77 76 H N T < 5 + 0 0 29 -3,-1.0 -53,-2.6 -4,-0.5 2,-0.4 0.898 65.9 140.2 49.9 46.0 38.9 13.8 -19.5 78 77 H T E < -BC 23 73A 7 -5,-1.9 -5,-3.0 -55,-0.2 2,-0.3 -0.943 42.0-155.4-121.9 134.9 39.5 14.2 -23.2 79 78 H A E -BC 22 72A 0 -57,-2.7 -57,-2.5 -2,-0.4 2,-0.3 -0.788 16.4-164.5-104.5 148.7 37.6 12.8 -26.2 80 79 H Y E -BC 21 71A 56 -9,-2.9 -9,-2.1 -2,-0.3 2,-0.4 -0.978 15.9-161.3-129.8 152.8 39.3 12.3 -29.6 81 80 H M E -BC 20 70A 0 -61,-2.3 -61,-3.0 -2,-0.3 2,-0.5 -0.954 11.6-158.3-133.1 117.3 38.2 11.7 -33.2 82 81 H Q E -BC 19 69A 80 -13,-2.8 -13,-2.1 -2,-0.4 2,-0.4 -0.791 6.3-161.8 -94.2 128.9 40.8 10.3 -35.6 83 82 H L E -BC 18 68A 2 -65,-2.9 -65,-2.0 -2,-0.5 3,-0.3 -0.974 11.7-156.8-107.5 131.8 40.1 11.0 -39.3 84 82AH S + 0 0 36 -17,-2.3 -67,-0.2 -2,-0.4 3,-0.2 -0.606 59.2 13.0-114.4 168.9 41.9 8.8 -41.9 85 82BH S S S- 0 0 83 -70,-0.4 -1,-0.2 -2,-0.2 -68,-0.2 0.886 83.7-147.1 43.6 52.7 43.0 9.0 -45.5 86 82CH L + 0 0 2 -70,-2.8 -71,-3.3 -3,-0.3 2,-0.3 -0.241 23.8 176.6 -61.1 136.5 42.3 12.7 -45.7 87 83 H T > - 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