==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 11-DEC-01 1KL9 . COMPND 2 MOLECULE: EUKARYOTIC TRANSLATION INITIATION FACTOR 2 SUBUNI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.NONATO,J.WIDOM,J.CLARDY . 168 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 0 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 A L 0 0 83 0, 0.0 2,-0.3 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 126.5 19.1 5.1 22.2 2 4 A S + 0 0 45 35,-0.0 2,-0.3 97,-0.0 112,-0.2 -0.817 360.0 163.8-100.3 160.9 16.6 5.7 19.5 3 5 A C - 0 0 8 -2,-0.3 34,-0.3 110,-0.1 96,-0.0 -0.927 39.9-101.3-163.2 146.8 16.1 4.0 16.0 4 6 A R - 0 0 24 -2,-0.3 32,-0.2 32,-0.2 31,-0.1 -0.186 30.0-121.8 -62.2 166.4 13.3 3.9 13.5 5 7 A F S S+ 0 0 18 30,-2.9 2,-0.2 3,-0.1 127,-0.2 0.779 86.3 43.9 -80.6 -32.8 11.1 0.8 13.3 6 8 A Y S S- 0 0 4 29,-0.7 -2,-0.1 2,-0.4 116,-0.1 -0.737 85.7-107.8-123.0 160.8 11.7 -0.1 9.7 7 9 A Q S S+ 0 0 63 -2,-0.2 2,-0.2 110,-0.1 -3,-0.1 0.910 99.6 74.2 -53.0 -47.1 14.5 -0.4 7.2 8 10 A H S S- 0 0 115 1,-0.1 -2,-0.4 2,-0.0 -3,-0.1 -0.470 71.3-148.1 -73.5 141.1 13.3 2.8 5.3 9 11 A K S S+ 0 0 102 -2,-0.2 -1,-0.1 -4,-0.1 30,-0.1 0.636 84.5 37.4 -82.7 -16.0 13.8 6.2 6.9 10 12 A F S S- 0 0 50 52,-0.0 2,-0.1 29,-0.0 -1,-0.1 -0.973 83.8-115.9-132.9 151.2 10.6 7.5 5.3 11 13 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.452 34.3-108.8 -77.7 157.8 7.2 6.1 4.6 12 14 A E > - 0 0 130 1,-0.1 3,-3.0 -2,-0.1 47,-0.3 -0.630 42.1 -90.2 -85.0 144.6 5.8 5.7 1.1 13 15 A V T 3 S+ 0 0 70 -2,-0.3 47,-0.2 1,-0.3 -1,-0.1 -0.277 118.9 29.0 -50.6 135.0 3.1 7.9 -0.2 14 16 A E T 3 S+ 0 0 160 45,-3.1 -1,-0.3 1,-0.4 46,-0.1 0.208 89.3 130.3 87.5 -11.9 -0.2 6.1 0.7 15 17 A D < - 0 0 50 -3,-3.0 44,-3.0 43,-0.1 2,-0.5 -0.384 57.7-132.1 -62.5 149.1 1.2 4.5 3.8 16 18 A V E -A 58 0A 25 42,-0.2 2,-0.3 -3,-0.1 42,-0.2 -0.949 32.7-171.9-100.4 127.6 -0.8 4.9 6.9 17 19 A V E -A 57 0A 1 40,-3.0 40,-2.5 -2,-0.5 2,-0.5 -0.914 25.6-120.1-125.9 148.3 1.5 5.9 9.7 18 20 A X E +A 56 0A 14 -2,-0.3 16,-1.9 38,-0.2 17,-0.6 -0.764 40.1 178.1 -86.0 125.4 1.2 6.4 13.5 19 21 A V E -AB 55 33A 0 36,-3.2 36,-2.7 -2,-0.5 2,-0.5 -0.878 29.1-136.8-128.9 155.5 1.9 10.0 14.6 20 22 A N E -AB 54 32A 26 12,-2.0 12,-2.1 -2,-0.3 2,-0.5 -0.972 27.7-128.2-106.8 126.1 2.0 12.0 17.7 21 23 A V E + B 0 31A 9 32,-2.3 31,-2.9 -2,-0.5 10,-0.3 -0.603 32.9 172.5 -77.0 120.3 0.4 15.5 17.4 22 24 A R E - 0 0 111 8,-2.4 2,-0.3 -2,-0.5 9,-0.2 0.810 56.6 -11.5 -99.9 -37.2 3.0 17.9 18.7 23 25 A S E - B 0 30A 48 7,-1.7 7,-1.8 27,-0.0 2,-0.5 -0.991 54.8-125.3-160.6 161.3 1.6 21.4 17.9 24 26 A I E + B 0 29A 103 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.964 32.7 164.7-118.7 128.5 -1.1 23.3 15.9 25 27 A A - 0 0 42 3,-3.3 3,-0.5 -2,-0.5 -2,-0.0 -0.752 51.3 -87.7-131.1 177.7 -0.3 26.1 13.4 26 28 A E S S+ 0 0 67 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.919 124.4 43.8 -53.3 -51.7 -2.0 28.0 10.6 27 29 A X S S- 0 0 54 1,-0.2 18,-2.5 17,-0.1 2,-0.3 0.690 127.4 -75.3 -71.5 -19.9 -1.1 25.6 7.8 28 30 A G E - C 0 44A 1 -3,-0.5 -3,-3.3 16,-0.3 2,-0.5 -0.995 64.3 -40.3 160.1-158.7 -1.9 22.5 9.9 29 31 A A E -BC 24 43A 5 14,-2.0 14,-3.1 -2,-0.3 2,-0.3 -0.911 43.9-139.0-106.7 128.6 -0.8 20.2 12.7 30 32 A Y E +BC 23 42A 77 -7,-1.8 -8,-2.4 -2,-0.5 -7,-1.7 -0.688 30.0 177.8 -82.0 139.3 2.9 19.3 13.2 31 33 A V E -BC 21 41A 1 10,-2.5 10,-2.7 -2,-0.3 2,-0.5 -0.914 28.5-126.4-139.9 158.1 3.3 15.7 14.2 32 34 A S E -BC 20 40A 11 -12,-2.1 -12,-2.0 -2,-0.3 2,-0.9 -0.942 25.1-128.9-105.5 129.5 6.1 13.2 14.9 33 35 A L E > > -BC 19 39A 0 6,-3.4 5,-1.8 -2,-0.5 3,-1.2 -0.696 19.0-160.9 -80.3 111.5 6.1 9.9 13.0 34 36 A L T 3 5S+ 0 0 33 -16,-1.9 3,-0.4 -2,-0.9 -1,-0.2 0.687 87.1 49.0 -68.9 -20.4 6.5 7.4 15.8 35 37 A E T 3 5S+ 0 0 1 -17,-0.6 -30,-2.9 1,-0.2 -29,-0.7 0.536 107.9 55.8 -93.9 -11.1 7.6 4.6 13.5 36 38 A Y T X 5S- 0 0 11 -3,-1.2 3,-1.4 -32,-0.2 -1,-0.2 -0.310 125.6 -87.3-122.5 45.4 10.2 6.7 11.8 37 39 A N T 3 5S- 0 0 68 -3,-0.4 -3,-0.2 -34,-0.3 -33,-0.1 0.829 80.8 -64.4 52.9 39.0 12.3 7.9 14.7 38 40 A N T 3 -C 28 0A 30 27,-1.6 3,-2.3 -2,-0.8 4,-0.3 -0.222 17.4-119.4 -53.6 137.8 -2.6 19.7 6.2 45 47 A L G > S+ 0 0 105 -18,-2.5 3,-1.2 1,-0.3 -17,-0.1 0.861 114.5 54.4 -50.7 -38.7 -5.2 21.9 7.7 46 48 A S G 3 S+ 0 0 93 -19,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.673 108.6 51.2 -69.5 -14.7 -7.8 20.8 5.1 47 49 A E G < 0 0 22 -3,-2.3 27,-3.1 24,-0.2 26,-1.5 0.320 360.0 360.0-106.3 5.5 -7.1 17.1 6.1 48 50 A L < 0 0 86 -3,-1.2 -3,-0.0 -4,-0.3 -4,-0.0 -0.274 360.0 360.0 -72.4 360.0 -7.5 17.4 9.8 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 63 A R > 0 0 97 0, 0.0 3,-1.8 0, 0.0 -29,-0.3 0.000 360.0 360.0 360.0 122.1 -5.6 17.5 19.8 51 64 A I T 3 + 0 0 76 1,-0.2 -29,-0.2 -31,-0.1 3,-0.1 -0.266 360.0 23.9 -54.3 135.1 -2.0 18.0 21.0 52 65 A G T 3 S+ 0 0 55 -31,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.296 93.0 120.6 93.8 -9.6 -0.6 15.0 22.7 53 66 A R < - 0 0 54 -3,-1.8 -32,-2.3 -32,-0.1 2,-0.4 -0.634 60.0-129.8 -89.5 146.3 -2.8 12.4 21.0 54 67 A N E +A 20 0A 86 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.2 -0.781 35.3 175.5 -89.2 136.4 -1.6 9.5 18.9 55 68 A E E -A 19 0A 41 -36,-2.7 -36,-3.2 -2,-0.4 2,-0.5 -0.993 32.5-125.9-143.7 151.7 -3.3 9.2 15.5 56 69 A a E +A 18 0A 9 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.840 38.5 169.7 -94.6 124.8 -3.2 7.1 12.3 57 70 A V E -A 17 0A 0 -40,-2.5 -40,-3.0 -2,-0.5 2,-0.4 -0.940 31.3-114.0-135.4 160.3 -2.9 9.3 9.2 58 71 A V E -AE 16 72A 16 14,-3.1 14,-2.0 -2,-0.3 2,-0.5 -0.768 27.4-117.9-102.6 138.8 -2.1 8.7 5.5 59 72 A V E + E 0 71A 1 -44,-3.0 -45,-3.1 -2,-0.4 12,-0.2 -0.631 35.1 172.5 -74.2 121.3 1.0 9.9 3.8 60 73 A I E - 0 0 47 10,-2.8 2,-0.3 -2,-0.5 11,-0.2 0.760 62.2 -0.3-103.5 -34.2 -0.1 12.3 1.0 61 74 A R E - E 0 70A 80 9,-1.4 9,-3.2 -49,-0.0 -1,-0.4 -0.966 56.7-170.0-159.5 141.9 3.2 13.7 -0.3 62 75 A V E + E 0 69A 38 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.982 7.3 178.8-130.9 145.4 6.9 13.3 0.5 63 76 A D E >> - E 0 68A 70 5,-2.3 4,-3.2 -2,-0.4 5,-1.3 -0.731 2.5-177.1-145.2 95.0 9.8 15.4 -0.7 64 77 A K T 45S+ 0 0 142 2,-0.2 -1,-0.1 -2,-0.2 5,-0.0 0.804 85.7 50.4 -63.6 -33.8 13.1 14.1 0.9 65 78 A E T 45S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.966 118.5 36.9 -68.3 -53.2 15.1 16.8 -0.8 66 79 A K T 45S- 0 0 102 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.789 110.1-126.4 -70.5 -28.5 12.9 19.6 0.4 67 80 A G T <5 + 0 0 52 -4,-3.2 2,-0.3 1,-0.3 -3,-0.2 0.534 58.9 137.3 98.1 10.1 12.3 17.8 3.7 68 81 A Y E < - E 0 63A 43 -5,-1.3 -5,-2.3 -27,-0.0 2,-0.4 -0.651 32.1-177.0 -97.5 142.1 8.5 17.7 3.7 69 82 A I E - E 0 62A 6 -2,-0.3 -27,-2.2 -7,-0.2 2,-0.4 -0.958 14.0-163.1-128.5 117.2 6.0 15.0 4.7 70 83 A D E -dE 42 61A 64 -9,-3.2 -10,-2.8 -2,-0.4 -9,-1.4 -0.844 12.9-173.2-100.4 139.7 2.3 15.9 4.1 71 84 A L E -dE 43 59A 1 -29,-2.9 -27,-1.6 -2,-0.4 2,-0.4 -0.848 16.8-149.7-131.0 163.2 -0.3 13.9 5.9 72 85 A S E + E 0 58A 0 -14,-2.0 -14,-3.1 -2,-0.3 -24,-0.1 -0.991 15.5 176.9-136.3 124.5 -4.1 13.4 6.0 73 86 A K S > S+ 0 0 55 -26,-1.5 3,-2.2 -2,-0.4 -25,-0.2 0.859 85.1 64.4 -80.9 -43.7 -6.3 12.3 9.0 74 87 A R T 3 S+ 0 0 114 -27,-3.1 -26,-0.1 1,-0.3 -1,-0.1 0.775 98.9 53.6 -52.8 -31.0 -9.5 12.8 7.0 75 88 A R T 3 S+ 0 0 135 -28,-0.2 2,-0.5 -17,-0.1 -1,-0.3 0.477 81.9 104.7 -89.1 -2.0 -8.6 10.1 4.4 76 89 A V < - 0 0 24 -3,-2.2 -20,-0.0 -20,-0.2 -3,-0.0 -0.701 62.1-145.0 -84.3 122.9 -8.0 7.3 6.9 77 90 A S > - 0 0 46 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.476 23.2-114.6 -78.8 155.7 -10.8 4.7 7.0 78 91 A P H > S+ 0 0 108 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.867 120.3 52.0 -57.6 -39.9 -11.6 3.0 10.3 79 92 A E H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.877 110.5 49.4 -62.9 -37.9 -10.5 -0.3 8.9 80 93 A E H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 108.4 52.7 -67.9 -37.8 -7.2 1.4 7.9 81 94 A A H X S+ 0 0 21 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.888 107.3 52.8 -65.2 -38.4 -6.8 2.9 11.4 82 95 A I H X S+ 0 0 104 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.910 108.9 48.0 -64.6 -42.4 -7.2 -0.5 12.9 83 96 A K H X S+ 0 0 114 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.917 112.4 50.1 -63.9 -41.9 -4.5 -2.1 10.8 84 97 A a H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.919 110.4 48.7 -64.9 -44.5 -2.1 0.8 11.6 85 98 A E H X S+ 0 0 94 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.929 114.8 47.1 -57.9 -44.5 -2.8 0.5 15.4 86 99 A D H X S+ 0 0 65 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 113.1 46.1 -64.2 -50.3 -2.1 -3.2 15.1 87 100 A K H X S+ 0 0 34 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.941 113.2 52.4 -55.3 -45.8 1.1 -2.8 13.0 88 101 A F H X S+ 0 0 24 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.912 109.1 47.3 -61.4 -45.2 2.3 -0.1 15.4 89 102 A T H X S+ 0 0 84 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.892 114.9 46.8 -62.0 -41.2 1.8 -2.2 18.5 90 103 A K H X S+ 0 0 46 -4,-2.0 4,-2.2 2,-0.2 3,-0.3 0.969 115.6 44.7 -67.6 -47.2 3.5 -5.2 16.9 91 104 A S H X S+ 0 0 5 -4,-3.3 4,-2.9 1,-0.3 -2,-0.2 0.881 110.4 54.1 -66.0 -38.9 6.4 -3.0 15.6 92 105 A K H X S+ 0 0 65 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.3 0.852 106.9 53.4 -61.3 -33.5 6.7 -1.2 18.9 93 106 A T H X S+ 0 0 36 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.947 108.8 47.6 -68.6 -45.8 7.0 -4.6 20.6 94 107 A V H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.942 111.8 52.4 -55.4 -47.6 9.9 -5.6 18.2 95 108 A Y H X S+ 0 0 42 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.951 109.0 48.5 -53.1 -49.4 11.4 -2.2 19.0 96 109 A S H X S+ 0 0 44 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.871 110.2 52.1 -63.8 -38.0 11.2 -2.8 22.8 97 110 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.941 113.6 42.3 -59.4 -48.8 12.8 -6.2 22.4 98 111 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.848 111.6 54.6 -73.1 -34.6 15.7 -4.9 20.5 99 112 A R H X S+ 0 0 37 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.893 110.0 48.2 -63.1 -39.1 16.1 -1.9 22.7 100 113 A H H X S+ 0 0 84 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.877 108.4 53.4 -67.5 -35.7 16.3 -4.3 25.6 101 114 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 108.0 51.7 -60.5 -43.5 18.8 -6.4 23.8 102 115 A A H <>S+ 0 0 3 -4,-2.4 5,-3.2 1,-0.2 -1,-0.2 0.825 108.3 51.3 -62.9 -34.4 20.9 -3.3 23.4 103 116 A E H ><5S+ 0 0 117 -4,-1.6 3,-1.2 3,-0.2 -1,-0.2 0.919 108.8 49.7 -68.3 -44.4 20.7 -2.5 27.1 104 117 A V H 3<5S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.922 115.7 43.3 -60.1 -43.5 21.9 -6.0 28.1 105 118 A L T 3<5S- 0 0 36 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.377 114.9-124.1 -82.7 2.5 24.8 -5.6 25.6 106 119 A E T < 5 - 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