==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION INITIATION FACTOR 04-AUG-98 2IF1 . COMPND 2 MOLECULE: EIF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.FLETCHER,C.U.T.HELLEN,T.V.PESTOVA,G.WAGNER . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A M 0 0 221 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.9 -31.8 -35.9 4.6 2 2 A R + 0 0 254 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.810 360.0 121.2 58.3 30.3 -30.8 -39.3 6.2 3 3 A G - 0 0 52 1,-0.3 2,-0.3 8,-0.0 -1,-0.1 0.486 66.5 -4.3 -92.0-125.8 -27.9 -37.5 7.7 4 4 A S + 0 0 104 1,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.562 57.6 173.9 -74.7 128.6 -27.0 -37.1 11.4 5 5 A H + 0 0 145 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.0 -0.550 45.5 97.0-136.1 69.7 -29.7 -38.6 13.7 6 6 A H + 0 0 163 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.015 62.8 91.0-144.7 30.8 -28.4 -38.4 17.3 7 7 A H - 0 0 142 -3,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.793 69.7-130.6-125.4 168.4 -30.0 -35.3 18.7 8 8 A H S S- 0 0 188 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.829 94.0 -22.8 -86.3 -36.5 -33.2 -34.3 20.5 9 9 A H S S+ 0 0 162 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.275 113.3 74.1-177.7 80.0 -34.1 -31.4 18.2 10 10 A H + 0 0 129 -3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.161 37.9 172.8-152.2 -79.3 -31.4 -29.7 16.1 11 11 A T + 0 0 79 1,-0.2 3,-0.1 2,-0.1 -6,-0.0 0.955 12.8 168.6 50.1 88.8 -29.9 -31.4 13.1 12 12 A D > + 0 0 93 1,-0.1 3,-2.6 2,-0.0 4,-0.2 -0.693 16.4 177.9-133.0 80.9 -27.7 -28.7 11.5 13 13 A P G > S+ 0 0 106 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.737 77.3 76.7 -53.1 -23.6 -25.4 -30.1 8.8 14 14 A M G > S+ 0 0 147 1,-0.3 3,-1.0 2,-0.1 -3,-0.0 0.777 78.9 70.9 -59.6 -26.4 -24.2 -26.6 8.2 15 15 A S G < S+ 0 0 105 -3,-2.6 -1,-0.3 1,-0.3 0, 0.0 0.675 93.6 57.9 -64.7 -16.3 -22.1 -27.0 11.4 16 16 A A G < S+ 0 0 70 -3,-2.2 2,-0.5 -4,-0.2 -1,-0.3 -0.252 76.7 109.8-109.0 44.4 -19.9 -29.4 9.4 17 17 A I < + 0 0 113 -3,-1.0 -1,-0.1 1,-0.1 -3,-0.0 -0.777 20.5 137.9-122.5 86.7 -19.0 -27.0 6.6 18 18 A Q S S- 0 0 124 -2,-0.5 -1,-0.1 0, 0.0 -3,-0.0 -0.061 81.8 -90.0-117.1 30.4 -15.3 -26.0 6.9 19 19 A N - 0 0 138 1,-0.1 2,-0.1 2,-0.1 3,-0.1 0.986 59.6-167.1 60.2 62.7 -14.5 -26.2 3.2 20 20 A L + 0 0 99 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.460 56.9 12.5 -80.8 154.1 -13.4 -29.9 3.1 21 21 A H + 0 0 154 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.927 68.0 153.7 43.0 90.2 -11.6 -31.4 0.1 22 22 A S + 0 0 104 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.060 56.4 49.7-134.8 31.9 -10.6 -28.3 -1.9 23 23 A F + 0 0 171 4,-0.1 -1,-0.2 6,-0.0 6,-0.1 -0.701 54.5 124.8-173.5 116.1 -7.5 -29.6 -3.8 24 24 A D > - 0 0 85 4,-0.3 3,-2.9 -2,-0.2 -1,-0.0 -0.490 38.6-154.0-178.3 100.9 -7.0 -32.8 -5.8 25 25 A P T 3 S+ 0 0 86 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.766 106.6 45.0 -50.3 -26.7 -5.7 -33.0 -9.5 26 26 A F T 3 S+ 0 0 196 1,-0.2 2,-0.2 2,-0.1 4,-0.0 -0.042 119.7 42.1-108.2 29.4 -7.7 -36.3 -9.7 27 27 A A S < S- 0 0 51 -3,-2.9 -1,-0.2 -5,-0.0 -4,-0.1 -0.577 126.5 -14.6-176.5 106.7 -10.8 -34.9 -8.0 28 28 A D S S+ 0 0 155 1,-0.2 -4,-0.3 -2,-0.2 2,-0.3 0.978 110.5 86.7 59.8 59.8 -12.5 -31.6 -8.5 29 29 A A - 0 0 54 -4,-0.2 2,-0.2 -6,-0.1 -1,-0.2 -0.958 45.2-176.7-175.9 160.9 -9.7 -29.9 -10.3 30 30 A S + 0 0 128 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.748 9.2 164.2-173.4 121.4 -8.1 -29.4 -13.7 31 31 A K - 0 0 174 -2,-0.2 2,-0.5 -6,-0.1 5,-0.1 -0.987 25.8-139.0-146.4 132.6 -4.9 -27.6 -14.9 32 32 A G - 0 0 29 3,-0.8 -2,-0.0 -2,-0.3 0, 0.0 -0.806 4.6-151.5 -96.3 125.9 -3.0 -27.7 -18.2 33 33 A D S S+ 0 0 158 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.813 104.1 24.4 -60.6 -30.6 0.8 -27.7 -18.0 34 34 A D S S+ 0 0 153 1,-0.2 2,-1.0 -3,-0.1 -1,-0.2 0.798 113.3 70.8-101.5 -41.8 0.8 -26.0 -21.4 35 35 A L - 0 0 148 2,-0.0 -3,-0.8 3,-0.0 -1,-0.2 -0.693 68.6-179.4 -83.3 103.7 -2.6 -24.3 -21.4 36 36 A L - 0 0 93 -2,-1.0 3,-0.1 -5,-0.1 -3,-0.1 -0.662 38.1-112.4-102.3 159.2 -2.4 -21.5 -18.9 37 37 A P S S- 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.953 82.7 -45.3 -51.7 -59.0 -5.2 -19.0 -17.9 38 38 A A - 0 0 64 -3,-0.0 2,-2.1 0, 0.0 3,-0.4 -0.928 55.5 -93.2-174.9 150.8 -3.5 -15.9 -19.5 39 39 A G S S+ 0 0 87 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.489 73.9 123.7 -74.4 80.5 -0.1 -14.2 -19.8 40 40 A T > - 0 0 79 -2,-2.1 3,-0.7 3,-0.0 -1,-0.2 0.565 59.8-144.5-112.0 -17.9 -0.5 -11.8 -16.9 41 41 A E T 3 - 0 0 124 -3,-0.4 -2,-0.1 1,-0.2 78,-0.1 0.704 58.1 -82.9 58.7 18.8 2.6 -12.8 -14.9 42 42 A D T 3 - 0 0 121 1,-0.1 -1,-0.2 77,-0.0 78,-0.1 0.958 68.0-165.1 49.4 62.8 0.5 -12.1 -11.8 43 43 A Y < - 0 0 72 -3,-0.7 2,-0.7 76,-0.1 78,-0.2 -0.118 22.3-110.5 -69.8 172.8 1.0 -8.4 -11.8 44 44 A I E -a 121 0A 0 76,-3.5 78,-1.6 73,-0.2 2,-0.3 -0.854 29.0-150.0-113.0 96.7 0.3 -6.1 -8.8 45 45 A H E -aB 122 61A 58 16,-0.7 16,-4.5 -2,-0.7 78,-0.2 -0.473 14.5-175.8 -67.9 126.0 -2.7 -3.9 -9.6 46 46 A I + 0 0 0 76,-3.5 77,-0.2 -2,-0.3 -1,-0.1 0.842 8.7 172.2 -84.8 -96.6 -2.6 -0.5 -7.8 47 47 A R - 0 0 114 11,-0.1 12,-3.1 13,-0.1 2,-0.3 0.552 22.3-134.0 87.6 125.6 -5.7 1.7 -8.3 48 48 A I - 0 0 8 76,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.744 8.8-160.1-108.8 157.5 -6.5 4.9 -6.6 49 49 A Q - 0 0 68 -2,-0.3 2,-1.0 51,-0.1 51,-0.1 -0.760 7.9-178.6-141.9 92.4 -9.8 6.1 -5.0 50 50 A Q - 0 0 56 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.777 1.2-178.2 -95.3 98.0 -10.3 9.8 -4.4 51 51 A R S S+ 0 0 218 4,-2.2 -1,-0.2 -2,-1.0 5,-0.1 0.975 73.3 8.3 -56.6 -59.5 -13.7 10.3 -2.8 52 52 A N S S- 0 0 120 3,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.002 113.9 -61.7-101.7-151.3 -13.5 14.1 -2.7 53 53 A G S S+ 0 0 64 1,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.068 132.6 2.2 -90.5 35.8 -10.9 16.5 -4.2 54 54 A R S S+ 0 0 182 46,-0.0 2,-3.6 -2,-0.0 47,-0.2 0.188 91.8 114.1 174.9 -26.7 -8.1 15.0 -2.2 55 55 A K + 0 0 98 -5,-0.1 -4,-2.2 45,-0.1 2,-0.2 -0.307 49.9 166.5 -65.6 67.1 -9.5 12.1 -0.1 56 56 A T - 0 0 2 -2,-3.6 44,-3.3 -6,-0.3 -6,-0.2 -0.566 24.8-172.0 -87.5 150.5 -7.4 9.6 -2.1 57 57 A L B -c 100 0B 23 42,-0.3 2,-0.3 -2,-0.2 42,-0.2 -0.629 10.1-157.7-144.8 80.8 -6.8 6.0 -1.1 58 58 A T - 0 0 0 42,-1.2 40,-4.3 -10,-0.2 -10,-0.2 -0.423 17.4-164.3 -62.6 121.7 -4.2 4.2 -3.2 59 59 A T E -D 97 0C 3 -12,-3.1 2,-0.5 38,-0.3 38,-0.2 -0.691 12.5-141.0-108.1 162.5 -4.8 0.4 -2.9 60 60 A V E -D 96 0C 5 36,-1.8 36,-1.1 -2,-0.2 2,-0.4 -0.964 18.3-178.4-128.5 116.7 -2.6 -2.6 -3.8 61 61 A Q B +B 45 0A 25 -16,-4.5 -16,-0.7 -2,-0.5 34,-0.1 -0.894 62.9 38.2-114.8 142.9 -4.1 -5.7 -5.4 62 62 A G S S+ 0 0 39 32,-0.5 -1,-0.1 1,-0.4 -18,-0.1 -0.034 77.2 130.8 112.4 -30.1 -2.1 -8.9 -6.3 63 63 A I - 0 0 12 -18,-0.2 -1,-0.4 1,-0.1 2,-0.3 -0.205 64.4-106.5 -57.4 145.8 0.2 -8.8 -3.3 64 64 A A > - 0 0 40 51,-0.2 3,-1.8 1,-0.1 -1,-0.1 -0.594 12.2-138.8 -79.7 134.3 0.5 -12.1 -1.4 65 65 A D T 3 S+ 0 0 96 -2,-0.3 4,-0.3 1,-0.3 -1,-0.1 0.695 101.1 72.4 -63.3 -17.7 -1.3 -12.3 2.0 66 66 A D T 3 S+ 0 0 152 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.767 75.8 107.6 -68.4 -25.3 1.8 -14.2 3.2 67 67 A Y S < S- 0 0 70 -3,-1.8 2,-2.0 1,-0.2 3,-0.1 -0.012 94.6 -88.0 -49.4 158.4 3.7 -10.9 3.1 68 68 A D > - 0 0 109 1,-0.2 4,-3.5 2,-0.1 -1,-0.2 -0.516 41.5-165.7 -74.5 82.9 4.6 -9.2 6.4 69 69 A K H >>S+ 0 0 98 -2,-2.0 4,-1.8 -4,-0.3 5,-0.6 0.812 87.6 47.4 -36.8 -41.7 1.4 -7.2 6.8 70 70 A K H >>S+ 0 0 173 2,-0.2 4,-2.0 1,-0.2 5,-0.6 0.998 117.6 36.4 -66.3 -67.9 3.2 -5.3 9.5 71 71 A K H 45S+ 0 0 152 3,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.715 114.3 65.9 -58.5 -20.4 6.5 -4.5 7.7 72 72 A L H <5S+ 0 0 10 -4,-3.5 4,-0.4 2,-0.1 -2,-0.2 0.998 122.5 6.8 -65.6 -69.0 4.3 -4.1 4.6 73 73 A V H >X5S+ 0 0 14 -4,-1.8 3,-1.4 2,-0.2 4,-1.3 0.898 125.9 62.5 -83.1 -45.0 2.2 -1.1 5.4 74 74 A K T 3<>>S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.4 5,-1.2 0.915 100.9 49.5 -60.6 -44.2 5.1 2.8 4.3 77 77 A K H 3<5S+ 0 0 87 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.577 112.5 50.7 -71.5 -9.0 4.5 5.2 7.2 78 78 A K H <45S+ 0 0 183 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.634 116.3 37.8-100.8 -20.2 8.2 5.1 7.9 79 79 A K H <5S+ 0 0 96 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.862 139.9 8.7 -96.3 -49.1 9.4 5.8 4.4 80 80 A F T <5S- 0 0 45 -4,-2.5 -3,-0.2 -5,-0.2 -4,-0.1 0.572 92.7-127.4-107.7 -16.2 6.8 8.3 3.1 81 81 A A < + 0 0 83 -5,-1.2 -4,-0.2 1,-0.2 2,-0.2 0.889 59.6 142.7 69.4 40.3 5.0 9.0 6.4 82 82 A C - 0 0 32 -6,-0.6 2,-0.8 18,-0.0 -1,-0.2 -0.647 60.1 -96.2-108.8 167.1 1.6 8.3 4.9 83 83 A N + 0 0 114 -2,-0.2 16,-1.6 16,-0.1 2,-0.4 -0.740 48.3 177.0 -87.2 109.2 -1.5 6.6 6.3 84 84 A G E +E 98 0C 5 -2,-0.8 2,-0.3 14,-0.2 14,-0.3 -0.928 4.6 172.3-118.1 139.5 -1.5 3.0 5.2 85 85 A T E -E 97 0C 59 12,-2.6 12,-4.3 -2,-0.4 2,-0.6 -0.887 29.4-121.3-137.2 167.5 -4.0 0.3 6.1 86 86 A V E +E 96 0C 57 10,-0.3 2,-0.4 -2,-0.3 10,-0.2 -0.941 32.2 175.1-117.2 113.5 -4.8 -3.3 5.1 87 87 A I E -E 95 0C 46 8,-1.7 8,-3.6 -2,-0.6 2,-1.0 -0.913 29.7-139.6-119.3 145.7 -8.3 -4.1 3.7 88 88 A E - 0 0 164 -2,-0.4 8,-0.1 6,-0.3 -2,-0.0 -0.648 27.1-160.7-102.4 75.2 -9.7 -7.3 2.3 89 89 A H > - 0 0 54 -2,-1.0 4,-1.3 6,-0.2 5,-0.3 -0.258 13.6-147.5 -56.4 137.5 -11.7 -6.0 -0.6 90 90 A P T 4 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.720 98.0 54.1 -79.6 -22.3 -14.4 -8.5 -1.9 91 91 A E T 4 S+ 0 0 149 1,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.741 131.5 11.2 -82.4 -25.4 -14.1 -7.3 -5.5 92 92 A Y T 4 S- 0 0 95 3,-0.0 -4,-0.0 -31,-0.0 -30,-0.0 0.714 100.7-124.5-117.3 -50.9 -10.3 -7.9 -5.5 93 93 A G S < S+ 0 0 37 -4,-1.3 -31,-0.4 2,-0.1 -5,-0.1 0.663 74.2 4.6 99.9 103.4 -9.4 -9.9 -2.3 94 94 A E S S+ 0 0 25 -5,-0.3 -32,-0.5 1,-0.2 2,-0.4 0.963 76.2 164.8 58.0 91.7 -6.9 -8.7 0.2 95 95 A V E - E 0 87C 1 -8,-3.6 -8,-1.7 -34,-0.1 -34,-0.2 -0.985 33.6-125.8-142.5 128.4 -5.7 -5.3 -0.9 96 96 A I E -DE 60 86C 6 -36,-1.1 -36,-1.8 -2,-0.4 2,-0.5 -0.310 19.5-144.1 -68.8 153.8 -3.7 -2.7 1.1 97 97 A Q E -DE 59 85C 26 -12,-4.3 -12,-2.6 -38,-0.2 -38,-0.3 -0.905 16.5-173.9-127.9 105.3 -5.2 0.8 1.4 98 98 A L E - E 0 84C 1 -40,-4.3 2,-0.4 -2,-0.5 -14,-0.2 -0.588 26.1-114.2 -93.7 157.3 -2.8 3.8 1.4 99 99 A Q S S+ 0 0 70 -16,-1.6 -42,-0.3 -42,-0.2 -16,-0.1 -0.744 75.1 2.4 -94.5 138.2 -3.8 7.4 1.9 100 100 A G B S-c 57 0B 15 -44,-3.3 2,-1.4 -2,-0.4 -42,-1.2 0.078 112.8 -39.1 76.5 167.0 -3.5 10.0 -0.8 101 101 A D + 0 0 76 1,-0.2 3,-0.3 -47,-0.2 -1,-0.1 -0.489 69.0 153.2 -67.6 93.9 -2.3 9.5 -4.4 102 102 A Q >>> + 0 0 14 -2,-1.4 4,-4.7 1,-0.2 3,-0.8 0.251 31.3 116.6-105.6 9.2 0.5 7.0 -3.8 103 103 A R H 3>5S+ 0 0 73 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.776 88.3 38.4 -48.1 -27.4 0.3 5.4 -7.3 104 104 A K H 345S+ 0 0 158 -3,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.660 122.6 41.7 -97.0 -21.6 3.8 6.7 -7.7 105 105 A N H <>5S+ 0 0 58 -3,-0.8 4,-2.0 2,-0.1 -2,-0.2 0.813 111.7 52.9 -93.5 -37.2 5.0 6.0 -4.2 106 106 A I H X5S+ 0 0 1 -4,-4.7 4,-3.7 2,-0.3 5,-0.3 0.959 110.2 46.6 -64.6 -50.9 3.4 2.6 -3.7 107 107 A C H X S+ 0 0 92 -4,-0.3 4,-1.9 -6,-0.3 -1,-0.3 0.825 112.3 49.0 -71.1 -33.0 8.1 2.7 -5.7 109 109 A F H X>S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.917 104.9 56.1 -72.5 -45.7 7.5 1.1 -2.3 110 110 A L H X>S+ 0 0 1 -4,-3.7 5,-1.5 1,-0.2 4,-0.6 0.806 118.0 36.5 -56.7 -30.3 6.8 -2.4 -3.6 111 111 A V H <5S+ 0 0 58 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.762 113.5 56.4 -92.7 -30.7 10.2 -2.2 -5.3 112 112 A E H <5S+ 0 0 98 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.869 122.4 27.3 -68.5 -37.7 12.0 -0.3 -2.5 113 113 A I H <5S- 0 0 70 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.711 112.7-113.4 -95.1 -26.7 11.1 -2.9 0.0 114 114 A G T <> - 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