==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/RNA 03-MAY-12 4F02 . COMPND 2 MOLECULE: POLYADENYLATE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SAFAEE,G.KOZLOV,K.B.GEHRING . 389 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 6 1.5 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 21.3 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+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 4 0 0 5 0 0 4 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 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 8 0 5 3 2 2 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 . 2 0 6 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 10 A M 0 0 121 0, 0.0 55,-0.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 97.7 -4.1 54.0 27.6 2 11 A A + 0 0 16 54,-0.1 48,-2.5 53,-0.1 2,-0.5 0.093 360.0 113.6-139.4 24.2 -7.5 53.3 26.1 3 12 A S E -A 49 0A 47 46,-0.2 75,-2.3 75,-0.1 2,-0.4 -0.891 42.5-166.5-106.8 124.1 -6.8 51.1 23.0 4 13 A L E -AB 48 77A 0 44,-2.8 44,-2.1 -2,-0.5 2,-0.4 -0.888 16.7-140.2-104.9 140.3 -7.8 47.5 22.7 5 14 A Y E -AB 47 76A 51 71,-2.7 71,-2.5 -2,-0.4 2,-0.5 -0.805 18.6-166.3 -85.9 131.9 -6.8 44.9 20.2 6 15 A V E +AB 46 75A 0 40,-2.8 40,-2.2 -2,-0.4 69,-0.2 -0.927 21.5 166.3-123.5 104.2 -9.8 42.8 19.3 7 16 A G E +AB 45 74A 0 67,-3.1 67,-2.3 -2,-0.5 38,-0.2 -0.431 41.2 58.9-115.2-172.4 -8.7 39.6 17.4 8 17 A D S S+ 0 0 35 36,-0.6 2,-0.2 1,-0.2 37,-0.2 0.810 74.1 168.1 60.3 35.4 -9.8 36.2 16.2 9 18 A L - 0 0 6 35,-2.4 -1,-0.2 -3,-0.2 60,-0.1 -0.576 43.1-108.8 -79.8 141.5 -12.5 38.1 14.1 10 19 A H > - 0 0 52 58,-0.4 3,-2.2 -2,-0.2 34,-0.1 -0.395 36.5-112.9 -55.8 142.9 -14.5 36.4 11.4 11 20 A P T 3 S+ 0 0 75 0, 0.0 31,-0.4 0, 0.0 -1,-0.1 0.683 115.4 53.7 -55.0 -24.3 -13.3 37.7 8.0 12 21 A D T 3 S+ 0 0 104 57,-0.1 2,-0.4 29,-0.1 57,-0.1 0.353 75.8 121.1 -99.0 8.4 -16.6 39.5 7.5 13 22 A V < - 0 0 0 -3,-2.2 2,-0.2 55,-0.1 31,-0.1 -0.573 48.5-160.1 -70.9 127.7 -16.7 41.5 10.7 14 23 A T > - 0 0 51 -2,-0.4 4,-1.8 1,-0.1 3,-0.2 -0.622 32.4-106.2-103.4 169.1 -16.9 45.2 10.0 15 24 A E H > S+ 0 0 87 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.850 120.5 56.0 -54.8 -38.9 -16.1 48.4 11.9 16 25 A A H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 105.3 50.3 -65.0 -43.3 -19.8 48.9 12.2 17 26 A M H > S+ 0 0 65 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.889 111.2 49.7 -63.0 -39.0 -20.4 45.5 13.9 18 27 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.907 109.4 50.6 -68.9 -42.9 -17.6 46.3 16.3 19 28 A Y H X S+ 0 0 108 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.950 110.4 50.3 -56.9 -47.7 -19.0 49.7 17.2 20 29 A E H < S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 115.4 43.6 -59.2 -37.4 -22.4 48.1 17.8 21 30 A K H < S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.927 124.2 32.1 -71.6 -47.0 -20.8 45.5 20.1 22 31 A F H >< S+ 0 0 0 -4,-2.9 3,-2.3 1,-0.2 4,-0.4 0.773 94.8 85.9 -91.4 -27.1 -18.4 47.9 22.0 23 32 A S G >< S+ 0 0 35 -4,-3.2 3,-1.9 -5,-0.3 -1,-0.2 0.795 79.8 64.0 -42.9 -44.2 -20.5 51.1 22.1 24 33 A P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.725 92.8 65.3 -59.6 -20.3 -22.5 50.1 25.3 25 34 A A G < S- 0 0 6 -3,-2.3 -2,-0.2 1,-0.3 33,-0.1 0.700 122.6 -71.8 -74.5 -16.8 -19.2 50.2 27.3 26 35 A G S < S- 0 0 16 -3,-1.9 -1,-0.3 -4,-0.4 2,-0.0 -0.818 74.0 -29.3 145.7 177.4 -18.9 53.9 26.7 27 36 A P - 0 0 68 0, 0.0 24,-2.5 0, 0.0 25,-0.5 -0.299 58.8-137.5 -68.6 141.7 -18.1 56.6 24.1 28 37 A I E -C 50 0A 27 22,-0.2 22,-0.3 1,-0.2 3,-0.1 -0.722 17.2-166.1-103.6 140.4 -15.7 55.5 21.4 29 38 A L E S- 0 0 125 20,-3.1 2,-0.3 1,-0.4 21,-0.2 0.879 71.2 -34.8 -85.3 -54.0 -12.9 57.5 19.9 30 39 A S E -C 49 0A 58 19,-1.6 19,-3.2 2,-0.0 -1,-0.4 -0.981 46.8-150.7-164.8 162.6 -12.3 55.3 16.8 31 40 A I E -C 48 0A 24 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.993 13.1-175.8-141.4 132.6 -12.4 51.7 15.5 32 41 A R E -C 47 0A 162 15,-2.7 15,-2.7 -2,-0.4 2,-0.5 -0.991 15.8-153.9-135.6 123.1 -10.2 50.3 12.7 33 42 A V E -C 46 0A 4 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.853 31.5-126.0 -88.0 127.5 -10.4 46.8 11.3 34 43 A C E - 0 0 13 11,-2.5 9,-3.3 -2,-0.5 11,-0.5 -0.663 35.2-176.0 -83.5 135.7 -6.9 46.0 9.9 35 44 A R E -C 42 0A 80 -2,-0.3 7,-0.2 7,-0.3 2,-0.1 -0.898 35.4 -91.4-130.3 156.9 -6.9 45.0 6.2 36 45 A D > - 0 0 62 5,-2.8 4,-1.5 -2,-0.3 7,-0.0 -0.452 48.4-118.8 -64.5 140.4 -4.5 43.8 3.6 37 46 A M T 4 S+ 0 0 126 1,-0.2 -1,-0.1 2,-0.2 240,-0.0 0.857 97.5 12.4 -59.2 -48.2 -3.4 46.9 1.8 38 47 A I T 4 S+ 0 0 62 239,-0.2 -1,-0.2 1,-0.1 240,-0.1 0.891 131.1 43.6 -97.7 -47.1 -4.7 46.2 -1.8 39 48 A T T 4 S- 0 0 69 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.712 91.4-143.0 -75.7 -20.6 -7.1 43.2 -1.6 40 49 A R < + 0 0 135 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.571 40.2 160.2 71.9 11.2 -8.7 44.7 1.6 41 50 A R - 0 0 165 1,-0.1 -5,-2.8 -6,-0.1 -1,-0.2 -0.447 49.5-103.2 -63.1 133.8 -9.0 41.2 3.0 42 51 A S E - C 0 35A 14 -31,-0.4 -7,-0.3 -7,-0.2 -1,-0.1 -0.335 16.9-144.3 -57.1 137.3 -9.5 41.5 6.8 43 52 A L E - 0 0 94 -9,-3.3 -1,-0.1 2,-0.3 -8,-0.1 0.389 47.8-106.9 -82.6 6.9 -6.4 40.6 8.8 44 53 A G E S+ 0 0 20 -10,-0.3 -35,-2.4 1,-0.2 -36,-0.6 0.628 89.2 72.9 85.0 11.8 -8.7 39.1 11.5 45 54 A Y E -A 7 0A 62 -11,-0.5 -11,-2.5 -38,-0.2 -2,-0.3 -0.994 53.2-167.0-154.2 165.8 -8.2 41.8 14.0 46 55 A A E -AC 6 33A 0 -40,-2.2 -40,-2.8 -2,-0.3 2,-0.4 -0.903 21.8-121.6-148.0 164.9 -9.1 45.4 14.9 47 56 A Y E -AC 5 32A 43 -15,-2.7 -15,-2.7 -2,-0.3 2,-0.5 -0.966 20.9-169.6-111.0 133.0 -8.3 48.3 17.2 48 57 A V E -AC 4 31A 0 -44,-2.1 -44,-2.8 -2,-0.4 2,-0.6 -0.994 6.9-166.1-122.4 116.4 -11.1 49.7 19.3 49 58 A N E -AC 3 30A 27 -19,-3.2 -20,-3.1 -2,-0.5 -19,-1.6 -0.945 2.5-160.4-113.0 119.6 -10.2 53.0 21.0 50 59 A F E - C 0 28A 3 -48,-2.5 -22,-0.2 -2,-0.6 -48,-0.0 -0.585 24.2-129.7 -89.7 154.8 -12.3 54.3 23.8 51 60 A Q S S+ 0 0 102 -24,-2.5 -23,-0.1 -2,-0.2 -1,-0.1 0.840 96.9 46.6 -68.6 -32.3 -12.4 57.9 25.0 52 61 A Q S >> S- 0 0 105 -25,-0.5 4,-1.8 1,-0.1 3,-0.9 -0.935 71.3-144.6-119.0 127.0 -11.9 56.7 28.6 53 62 A P H 3> S+ 0 0 64 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.867 104.0 58.0 -50.9 -38.6 -9.4 54.2 29.9 54 63 A A H 3> S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.845 105.8 51.0 -61.1 -34.1 -12.0 52.9 32.5 55 64 A D H <> S+ 0 0 21 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.913 108.1 50.1 -71.2 -42.9 -14.4 52.2 29.6 56 65 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.909 111.7 49.8 -57.2 -43.0 -11.8 50.2 27.7 57 66 A E H X S+ 0 0 101 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.964 108.8 51.3 -64.1 -48.2 -11.1 48.2 30.9 58 67 A R H X S+ 0 0 114 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.902 111.5 48.4 -51.2 -46.5 -14.9 47.5 31.4 59 68 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.4 0.929 113.1 46.3 -63.0 -47.3 -15.1 46.3 27.8 60 69 A L H X S+ 0 0 21 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.910 118.1 44.0 -57.7 -44.6 -12.1 44.0 28.2 61 70 A D H < S+ 0 0 99 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.746 126.7 29.3 -72.1 -26.2 -13.4 42.7 31.5 62 71 A T H < S+ 0 0 89 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.682 122.6 38.8-112.3 -26.8 -16.9 42.3 30.4 63 72 A M H >< S+ 0 0 17 -4,-3.0 3,-1.9 -5,-0.2 10,-0.2 0.413 73.9 130.6-115.7 1.7 -17.0 41.5 26.6 64 73 A N T 3< S+ 0 0 20 -4,-0.7 10,-0.2 -5,-0.4 3,-0.1 -0.289 80.0 10.0 -61.7 140.5 -14.0 39.2 26.1 65 74 A F T 3 S+ 0 0 13 8,-1.6 -1,-0.3 1,-0.2 39,-0.1 0.505 88.1 148.7 62.7 11.5 -14.9 36.0 24.2 66 75 A D < - 0 0 35 -3,-1.9 7,-2.4 6,-0.1 2,-0.4 -0.459 52.5-107.1 -69.0 150.1 -18.3 37.3 23.2 67 76 A V E +D 72 0B 95 5,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.591 36.3 178.5 -84.2 128.6 -19.4 35.9 19.8 68 77 A I E > S-D 71 0B 18 3,-2.6 3,-2.3 -2,-0.4 -58,-0.4 -0.997 78.7 -11.2-124.8 139.9 -19.5 38.1 16.7 69 78 A K T 3 S- 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 -57,-0.1 0.846 132.7 -52.2 34.2 49.7 -20.5 36.4 13.5 70 79 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.3 -60,-0.1 -3,-0.1 0.458 120.3 96.5 80.4 1.9 -20.3 33.0 15.1 71 80 A K E < S-D 68 0B 82 -3,-2.3 -3,-2.6 -5,-0.1 2,-0.3 -0.985 73.7-119.5-129.4 134.4 -16.7 33.4 16.5 72 81 A P E -D 67 0B 47 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.542 29.8-132.8 -73.8 129.5 -15.5 34.5 20.0 73 82 A V - 0 0 2 -7,-2.4 -8,-1.6 -2,-0.3 2,-0.5 -0.471 8.6-144.5 -75.3 153.2 -13.4 37.6 19.9 74 83 A R E -B 7 0A 32 -67,-2.3 -67,-3.1 -10,-0.2 2,-0.4 -0.960 17.9-162.2-122.3 114.3 -10.2 37.7 21.9 75 84 A I E +B 6 0A 1 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.753 15.9 163.3-101.5 139.5 -9.5 41.2 23.4 76 85 A M E -B 5 0A 20 -71,-2.5 -71,-2.7 -2,-0.4 2,-0.2 -0.949 47.8 -93.4-136.1 159.4 -6.1 42.4 24.7 77 86 A W E -B 4 0A 97 -2,-0.3 -73,-0.2 -73,-0.2 2,-0.1 -0.532 63.8 -92.0 -58.5 141.3 -4.7 45.8 25.6 78 87 A S + 0 0 39 -75,-2.3 2,-0.2 -2,-0.2 -75,-0.1 -0.412 55.1 164.7 -64.4 133.1 -2.9 46.9 22.4 79 88 A Q - 0 0 109 -2,-0.1 -1,-0.0 -3,-0.1 -75,-0.0 -0.762 11.2-179.2-148.7 96.2 0.7 45.9 22.3 80 89 A R + 0 0 122 -2,-0.2 155,-0.2 2,-0.1 -1,-0.0 0.702 62.3 88.9 -76.1 -18.5 2.1 46.2 18.8 81 90 A D > - 0 0 68 1,-0.1 3,-0.5 154,-0.1 4,-0.3 -0.727 63.4-164.0 -81.4 116.2 5.5 45.0 19.8 82 91 A P T 3> + 0 0 37 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.306 57.4 109.1 -82.1 8.6 5.3 41.1 19.4 83 92 A S H 3> S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.840 80.7 44.8 -57.9 -34.8 8.4 40.3 21.4 84 93 A L H <> S+ 0 0 64 -3,-0.5 4,-2.3 2,-0.2 5,-0.4 0.904 113.0 50.3 -77.1 -39.8 6.5 38.9 24.4 85 94 A R H 4 S+ 0 0 116 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.934 115.3 45.8 -58.0 -41.4 4.2 36.9 22.1 86 95 A K H < S+ 0 0 166 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.921 113.7 45.9 -68.6 -44.1 7.4 35.6 20.4 87 96 A S H < S- 0 0 67 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.858 88.5-150.2 -71.8 -32.2 9.4 34.8 23.6 88 97 A G >< + 0 0 7 -4,-2.3 3,-2.4 1,-0.2 2,-0.4 0.653 33.2 164.0 73.1 14.3 6.4 33.0 25.2 89 98 A V T 3 S+ 0 0 65 -5,-0.4 -1,-0.2 1,-0.3 3,-0.1 -0.528 74.6 10.0 -71.7 119.4 7.8 34.1 28.6 90 99 A G T 3 S+ 0 0 9 -2,-0.4 46,-2.7 1,-0.3 2,-0.4 0.426 101.8 128.0 91.3 -3.3 4.9 33.6 31.0 91 100 A N E < -E 135 0C 20 -3,-2.4 73,-2.5 44,-0.3 -1,-0.3 -0.763 39.3-167.3 -95.5 133.2 2.9 31.7 28.3 92 101 A I E -EF 134 163C 0 42,-2.4 42,-2.0 -2,-0.4 2,-0.4 -0.837 13.4-142.7-124.1 157.5 1.5 28.3 29.2 93 102 A F E -EF 133 162C 45 69,-3.2 69,-2.0 -2,-0.3 2,-0.4 -0.955 12.2-165.7-121.2 138.8 -0.0 25.4 27.4 94 103 A I E -EF 132 161C 0 38,-2.8 38,-2.6 -2,-0.4 2,-0.3 -0.988 8.6-176.8-129.5 138.2 -2.9 23.2 28.6 95 104 A K E +EF 131 160C 92 65,-2.2 65,-1.8 -2,-0.4 36,-0.2 -0.904 57.4 37.2-138.0 157.0 -3.9 19.9 27.1 96 105 A N S S+ 0 0 82 34,-0.8 2,-0.5 -2,-0.3 58,-0.2 0.803 71.2 172.0 63.9 38.1 -6.7 17.3 27.7 97 106 A L - 0 0 5 33,-2.5 -1,-0.2 -3,-0.2 61,-0.1 -0.645 37.9-114.6 -75.8 122.0 -9.3 20.0 28.4 98 107 A D > - 0 0 35 -2,-0.5 3,-2.2 56,-0.5 32,-0.1 -0.275 23.4-119.7 -55.4 143.7 -12.8 18.6 28.6 99 108 A K T 3 S+ 0 0 77 1,-0.3 29,-0.3 29,-0.1 -1,-0.1 0.643 109.1 71.4 -68.1 -14.4 -15.0 19.9 25.8 100 109 A S T 3 S+ 0 0 74 55,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.599 80.6 93.9 -68.9 -13.8 -17.4 21.5 28.3 101 110 A I < - 0 0 2 -3,-2.2 2,-0.2 53,-0.1 29,-0.2 -0.729 57.5-177.2 -90.0 121.0 -14.6 24.1 29.0 102 111 A D > - 0 0 88 -2,-0.6 4,-2.7 1,-0.0 5,-0.2 -0.558 41.9 -90.3-105.4 177.9 -14.9 27.3 27.0 103 112 A N H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 123.7 48.2 -50.4 -52.7 -12.7 30.5 26.8 104 113 A K H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.913 113.1 48.5 -60.7 -44.4 -14.5 32.4 29.5 105 114 A A H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 112.2 48.5 -62.7 -43.4 -14.3 29.4 31.9 106 115 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.945 113.4 48.1 -62.5 -47.3 -10.6 28.9 31.2 107 116 A Y H X S+ 0 0 52 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.915 110.6 50.5 -54.5 -48.8 -10.0 32.6 31.8 108 117 A D H < S+ 0 0 105 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.896 114.4 44.5 -63.1 -41.6 -12.0 32.7 35.1 109 118 A T H >< S+ 0 0 4 -4,-2.2 3,-1.3 -5,-0.2 4,-0.2 0.966 117.2 41.7 -67.4 -51.9 -10.1 29.7 36.5 110 119 A F H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 4,-0.5 0.719 97.6 74.1 -74.5 -17.5 -6.6 30.7 35.5 111 120 A S G >< S+ 0 0 45 -4,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.680 79.6 76.7 -72.7 -11.3 -6.9 34.4 36.4 112 121 A A G < S+ 0 0 44 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.785 93.5 53.0 -62.1 -29.2 -6.7 33.3 40.0 113 122 A F G < S- 0 0 11 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.741 126.2 -58.3 -79.5 -24.3 -3.0 32.9 39.4 114 123 A G S < S- 0 0 21 -3,-0.5 -1,-0.3 -4,-0.5 2,-0.2 -0.922 75.1 -39.2 160.7 171.2 -2.4 36.4 38.0 115 124 A N - 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