==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 19-AUG-10 3OIN . COMPND 2 MOLECULE: ESSENTIAL FOR MITOTIC GROWTH 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.R.THOMAS,N.LARONDE-LEBLANC . 435 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 37 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 3 0 0 0 0 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 28 A P 0 0 141 0, 0.0 3,-0.1 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 105.3 -6.8 19.0 13.7 2 29 A P - 0 0 117 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.140 360.0-104.3 -54.3 144.7 -7.4 18.2 10.1 3 30 A V - 0 0 70 1,-0.1 2,-0.2 72,-0.0 72,-0.0 -0.620 40.7-123.9 -69.5 122.8 -5.8 15.1 8.7 4 31 A L + 0 0 9 -2,-0.5 2,-0.3 72,-0.2 -1,-0.1 -0.475 39.2 164.4 -71.4 134.4 -2.7 16.1 6.7 5 32 A T > - 0 0 48 -2,-0.2 3,-1.9 86,-0.1 86,-0.0 -0.947 53.5 -96.8-141.1 168.0 -2.5 15.0 3.0 6 33 A S T 3 S+ 0 0 13 -2,-0.3 -2,-0.0 1,-0.3 71,-0.0 0.666 114.5 74.7 -59.7 -18.2 -0.5 15.9 -0.0 7 34 A K T 3 S+ 0 0 190 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.872 86.6 68.5 -59.4 -37.3 -3.4 18.1 -1.2 8 35 A D < + 0 0 50 -3,-1.9 -1,-0.1 1,-0.1 -3,-0.0 -0.775 57.3 166.8 -87.3 114.1 -2.3 20.6 1.5 9 36 A K + 0 0 74 -2,-0.7 130,-1.7 129,-0.1 131,-0.5 0.151 67.6 54.7-114.8 18.8 1.0 22.1 0.4 10 37 A I S S+ 0 0 134 128,-0.2 3,-0.1 129,-0.1 -2,-0.1 0.728 72.5 99.4-117.6 -46.4 1.1 25.0 2.9 11 38 A T S S- 0 0 43 1,-0.1 2,-0.4 155,-0.0 154,-0.1 -0.239 77.6-116.5 -56.0 128.7 0.7 23.7 6.5 12 39 A K + 0 0 52 152,-0.1 2,-0.3 155,-0.1 -1,-0.1 -0.509 56.6 141.5 -67.8 123.3 4.0 23.5 8.3 13 40 A R - 0 0 0 -2,-0.4 155,-2.2 -3,-0.1 2,-0.4 -0.912 51.9-102.8-149.0 174.0 4.7 19.8 9.2 14 41 A M E -ab 76 168A 0 61,-2.6 63,-1.8 -2,-0.3 2,-0.4 -0.891 33.4-165.6-101.4 139.3 7.3 17.1 9.4 15 42 A I E -ab 77 169A 0 153,-3.0 155,-3.4 -2,-0.4 2,-0.4 -0.990 4.9-163.7-122.5 136.6 7.4 14.6 6.6 16 43 A V E -ab 78 170A 2 61,-2.7 63,-2.4 -2,-0.4 2,-0.6 -0.983 1.5-163.9-117.2 129.5 9.2 11.2 6.7 17 44 A V E -ab 79 171A 0 153,-2.8 155,-2.8 -2,-0.4 2,-1.2 -0.961 11.7-150.2-109.4 117.1 10.0 9.3 3.5 18 45 A L E > -ab 80 172A 0 61,-2.7 63,-2.5 -2,-0.6 3,-0.6 -0.755 30.8-165.1 -83.1 96.7 10.9 5.6 4.1 19 46 A A E 3 +ab 81 173A 0 153,-2.4 155,-3.0 -2,-1.2 63,-0.2 -0.509 59.4 18.8 -92.6 157.7 13.1 5.3 1.1 20 47 A M E 3 S- 0 0 55 61,-0.6 62,-0.2 62,-0.4 63,-0.2 0.779 82.8-179.1 56.4 27.9 14.5 2.2 -0.6 21 48 A A E < -a 82 0A 0 60,-2.1 62,-3.0 -3,-0.6 2,-1.4 -0.334 29.7-128.6 -59.5 136.8 11.8 0.3 1.3 22 49 A S + 0 0 16 152,-0.5 2,-0.5 32,-0.4 -1,-0.1 -0.625 54.6 141.0 -92.5 79.6 12.0 -3.4 0.5 23 50 A L + 0 0 2 -2,-1.4 2,-0.4 31,-0.1 61,-0.2 -0.870 15.3 139.4-126.8 96.8 8.4 -4.1 -0.5 24 51 A E - 0 0 31 -2,-0.5 10,-2.6 10,-0.3 2,-0.2 -0.999 35.0-144.5-142.8 137.4 8.1 -6.5 -3.4 25 52 A T E -H 33 0B 31 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.670 13.7-174.3-104.7 160.0 5.6 -9.4 -4.0 26 53 A H E -H 32 0B 65 6,-1.9 6,-2.4 -2,-0.2 2,-0.1 -0.991 21.0-115.4-153.7 148.8 6.1 -12.7 -5.6 27 54 A K E H 31 0B 122 -2,-0.3 4,-0.2 4,-0.2 0, 0.0 -0.273 360.0 360.0 -83.6 164.4 3.9 -15.6 -6.6 28 55 A I 0 0 134 2,-1.4 -2,-0.0 -2,-0.1 -1,-0.0 -0.972 360.0 360.0-136.0 360.0 3.8 -19.2 -5.4 29 ! 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 30 64 A K 0 0 91 0, 0.0 -2,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 117.3 -0.8 -16.9 -3.9 31 65 A Y E -H 27 0B 107 -4,-0.2 2,-0.3 -6,-0.0 -4,-0.2 -0.888 360.0-170.9-114.2 140.7 1.5 -13.9 -3.3 32 66 A V E -H 26 0B 33 -6,-2.4 -6,-1.9 -2,-0.4 2,-0.7 -0.892 31.4-114.7-119.5 156.7 3.9 -13.3 -0.5 33 67 A L E -H 25 0B 4 -2,-0.3 -8,-0.2 -8,-0.2 71,-0.1 -0.827 46.8-114.0 -85.0 113.7 5.9 -10.1 0.4 34 68 A L + 0 0 4 -10,-2.6 2,-0.3 -2,-0.7 -10,-0.3 -0.243 44.9 172.9 -55.5 126.1 9.5 -11.2 -0.2 35 69 A N > - 0 0 8 19,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.998 40.4-127.4-140.0 140.7 11.5 -11.3 3.0 36 70 A C T 4 S+ 0 0 40 17,-2.9 4,-0.3 -2,-0.3 18,-0.1 0.805 107.3 52.5 -48.7 -39.3 15.1 -12.6 3.8 37 71 A D T 4 S+ 0 0 62 16,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.932 119.5 28.1 -64.3 -49.9 13.9 -14.8 6.6 38 72 A D T 4 S+ 0 0 98 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.665 124.4 41.1 -91.7 -21.0 11.2 -16.8 4.8 39 73 A H X + 0 0 30 -4,-2.3 4,-3.0 1,-0.1 5,-0.3 -0.107 62.2 129.4-128.8 36.5 12.3 -16.8 1.1 40 74 A Q H > S+ 0 0 44 -3,-0.3 4,-1.4 -4,-0.3 -1,-0.1 0.943 82.0 46.2 -54.7 -50.1 16.0 -17.4 1.1 41 75 A G H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.926 114.4 46.4 -59.7 -48.4 15.7 -20.2 -1.4 42 76 A L H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 109.1 53.6 -62.1 -45.2 13.3 -18.3 -3.7 43 77 A L H <>S+ 0 0 4 -4,-3.0 5,-2.4 1,-0.2 -1,-0.2 0.793 105.5 58.5 -61.6 -27.2 15.4 -15.1 -3.6 44 78 A K H ><5S+ 0 0 61 -4,-1.4 3,-2.7 -5,-0.3 -2,-0.2 0.982 104.0 47.4 -62.5 -58.5 18.3 -17.4 -4.7 45 79 A K H 3<5S+ 0 0 91 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.839 108.9 56.6 -52.4 -35.9 16.5 -18.5 -7.9 46 80 A M T 3<5S- 0 0 47 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.541 111.6-123.2 -74.1 -6.9 15.7 -14.8 -8.6 47 81 A G T < 5 + 0 0 67 -3,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.950 62.2 146.5 59.9 49.2 19.4 -14.0 -8.5 48 82 A R < - 0 0 90 -5,-2.4 2,-1.0 -6,-0.1 -1,-0.2 -0.812 61.8-103.8-113.8 155.5 18.7 -11.4 -5.7 49 83 A D > - 0 0 111 -2,-0.3 3,-2.9 1,-0.2 4,-0.5 -0.710 30.0-155.3 -76.1 104.3 20.8 -10.3 -2.7 50 84 A I G > S+ 0 0 56 -2,-1.0 3,-1.4 1,-0.3 -1,-0.2 0.846 91.4 64.3 -50.8 -37.7 18.9 -12.1 0.0 51 85 A S G 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.1 125,-0.2 0.674 93.7 64.7 -59.1 -17.6 20.2 -9.5 2.5 52 86 A E G < S+ 0 0 59 -3,-2.9 2,-1.7 1,-0.1 -1,-0.3 0.737 75.5 89.1 -82.9 -24.8 18.2 -6.9 0.5 53 87 A A < + 0 0 6 -3,-1.4 -17,-2.9 -4,-0.5 -16,-0.3 -0.561 48.5 140.1 -78.6 85.5 14.7 -8.3 1.3 54 88 A R >> + 0 0 44 -2,-1.7 3,-1.3 -19,-0.2 4,-0.7 -0.453 5.8 149.4-129.6 64.3 13.9 -6.5 4.5 55 89 A P H 3> + 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.722 69.5 74.1 -65.5 -20.2 10.2 -5.3 4.6 56 90 A D H 3> S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.812 89.1 58.4 -63.8 -31.2 10.4 -5.7 8.4 57 91 A I H <> S+ 0 0 10 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.925 106.2 47.6 -64.6 -42.5 12.4 -2.5 8.6 58 92 A T H X S+ 0 0 0 -4,-0.7 4,-2.1 116,-0.3 -2,-0.2 0.912 111.6 51.8 -63.0 -40.9 9.7 -0.6 6.9 59 93 A H H X S+ 0 0 14 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.930 109.4 48.8 -59.5 -46.5 7.1 -2.2 9.3 60 94 A Q H X S+ 0 0 30 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.890 111.2 50.4 -64.6 -38.7 9.2 -1.2 12.4 61 95 A C H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.878 107.1 53.6 -68.7 -37.4 9.5 2.4 11.1 62 96 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.903 109.3 48.8 -63.7 -41.8 5.8 2.8 10.5 63 97 A L H X S+ 0 0 10 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.953 112.8 48.1 -60.0 -48.8 5.0 1.8 14.0 64 98 A T H < S+ 0 0 4 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.909 118.2 40.2 -59.0 -46.6 7.6 4.2 15.4 65 99 A L H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 6,-0.4 0.940 116.7 45.6 -69.9 -51.1 6.3 7.1 13.3 66 100 A L H 3< S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.761 112.1 52.0 -70.5 -22.9 2.6 6.6 13.5 67 101 A D T 3< S+ 0 0 16 -4,-1.8 351,-0.3 -5,-0.3 -1,-0.3 0.515 89.4 110.1 -85.5 -8.2 2.6 6.0 17.3 68 102 A S S X> S- 0 0 2 -3,-1.1 4,-2.3 -4,-0.3 3,-0.6 -0.333 78.4-122.2 -72.6 149.6 4.6 9.2 17.9 69 103 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 6,-0.2 0.859 112.9 61.9 -53.7 -36.0 3.1 12.3 19.6 70 104 A I H 34>S+ 0 0 0 1,-0.2 5,-2.4 2,-0.2 6,-0.3 0.897 107.2 43.5 -62.0 -36.5 3.9 14.3 16.5 71 105 A N H X45S+ 0 0 12 -3,-0.6 3,-1.7 -6,-0.4 5,-0.3 0.930 112.9 50.9 -71.0 -42.9 1.6 12.1 14.5 72 106 A K H 3<5S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.808 107.3 54.9 -64.4 -27.3 -1.1 12.2 17.2 73 107 A A T 3<5S- 0 0 17 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.473 117.6-116.6 -82.3 -3.8 -0.8 16.0 17.2 74 108 A G T < 5S+ 0 0 17 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.719 85.7 112.1 77.2 25.1 -1.5 15.9 13.4 75 109 A K < + 0 0 81 -5,-2.4 -61,-2.6 -6,-0.2 2,-0.4 0.083 57.9 84.6-115.8 22.2 1.9 17.4 12.4 76 110 A L E -a 14 0A 1 -6,-0.3 2,-0.4 -5,-0.3 -72,-0.2 -0.977 45.9-178.5-126.9 137.2 3.3 14.3 10.7 77 111 A Q E -a 15 0A 1 -63,-1.8 -61,-2.7 -2,-0.4 2,-0.4 -0.993 10.3-160.8-124.1 147.6 3.1 12.7 7.2 78 112 A V E +aC 16 90A 2 12,-0.6 12,-2.2 -2,-0.4 2,-0.3 -0.959 8.5 179.9-123.1 138.6 4.7 9.5 6.1 79 113 A Y E -aC 17 89A 1 -63,-2.4 -61,-2.7 -2,-0.4 2,-0.4 -0.945 16.4-144.3-126.8 158.7 5.4 8.3 2.6 80 114 A I E -aC 18 88A 0 8,-2.3 8,-2.9 -2,-0.3 2,-0.5 -0.990 9.6-171.6-122.7 128.1 7.1 5.0 1.4 81 115 A Q E -aC 19 87A 10 -63,-2.5 -60,-2.1 -2,-0.4 -61,-0.6 -0.963 21.8-144.7-118.2 107.8 9.3 4.9 -1.6 82 116 A T E > -a 21 0A 0 4,-2.8 3,-2.0 -2,-0.5 -62,-0.4 -0.239 24.1-110.8 -72.9 162.7 10.1 1.3 -2.4 83 117 A S T 3 S+ 0 0 57 -62,-3.0 -1,-0.1 1,-0.3 -61,-0.1 0.639 120.5 57.3 -65.4 -13.2 13.4 0.1 -3.8 84 118 A R T 3 S- 0 0 166 -63,-0.3 -1,-0.3 -61,-0.2 -2,-0.1 0.283 125.1-100.1-102.2 9.0 11.5 -0.6 -7.0 85 119 A G S < S+ 0 0 38 -3,-2.0 2,-0.4 1,-0.3 46,-0.1 0.567 72.0 144.5 90.4 10.0 10.3 3.0 -7.4 86 120 A I - 0 0 58 -63,-0.1 -4,-2.8 44,-0.1 2,-0.5 -0.690 35.6-152.2 -81.7 130.5 6.8 2.7 -6.1 87 121 A L E -CD 81 129A 1 42,-0.6 42,-3.1 -2,-0.4 2,-0.4 -0.909 13.6-174.1-108.9 130.4 5.6 5.7 -4.1 88 122 A I E -CD 80 128A 0 -8,-2.9 -8,-2.3 -2,-0.5 2,-0.5 -0.974 16.8-148.5-128.5 132.5 3.0 5.4 -1.4 89 123 A E E -CD 79 127A 12 38,-2.9 38,-1.7 -2,-0.4 2,-0.5 -0.889 17.0-149.4 -98.0 127.0 1.1 8.0 0.7 90 124 A V E -CD 78 126A 1 -12,-2.2 -12,-0.6 -2,-0.5 36,-0.2 -0.838 14.9-126.8 -98.7 126.8 0.2 6.8 4.3 91 125 A N > - 0 0 18 34,-2.6 3,-2.1 -2,-0.5 -86,-0.1 -0.593 17.4-133.3 -69.6 127.4 -2.9 8.2 5.9 92 126 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.698 103.8 54.2 -54.2 -22.2 -1.9 9.6 9.3 93 127 A T T 3 S+ 0 0 72 2,-0.1 2,-0.2 32,-0.0 32,-0.1 0.405 76.9 121.9 -96.6 2.7 -4.9 7.8 10.9 94 128 A V < - 0 0 13 -3,-2.1 2,-1.2 31,-0.2 -4,-0.0 -0.462 57.0-144.9 -68.2 130.9 -4.2 4.3 9.7 95 129 A R - 0 0 229 -2,-0.2 3,-0.1 0, 0.0 -1,-0.1 -0.698 25.4-149.4 -92.6 82.3 -3.8 1.8 12.5 96 130 A I - 0 0 7 -2,-1.2 7,-0.1 1,-0.1 -37,-0.0 -0.124 28.2 -89.7 -54.5 141.7 -1.0 -0.3 10.9 97 131 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.267 31.2-143.6 -52.0 139.5 -1.0 -4.0 11.8 98 132 A R S S+ 0 0 88 -3,-0.1 2,-0.3 4,-0.0 -2,-0.1 0.801 78.7 64.6 -77.7 -30.4 1.2 -4.5 14.9 99 133 A T S > S- 0 0 13 1,-0.1 4,-2.4 342,-0.0 3,-0.3 -0.740 80.1-129.9-102.6 148.0 2.6 -7.9 13.8 100 134 A F H > S+ 0 0 49 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.878 105.2 55.0 -62.3 -44.3 4.8 -8.5 10.8 101 135 A K H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 113.0 44.2 -56.7 -38.6 2.8 -11.3 9.2 102 136 A R H > S+ 0 0 136 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.861 110.8 52.6 -78.6 -35.5 -0.3 -9.2 9.2 103 137 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.908 107.6 56.8 -57.1 -41.6 1.6 -6.1 7.9 104 138 A S H X S+ 0 0 15 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.926 104.2 47.7 -58.7 -53.1 2.8 -8.4 5.1 105 139 A G H X S+ 0 0 46 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.857 112.0 52.0 -58.6 -36.0 -0.6 -9.5 3.9 106 140 A L H X S+ 0 0 36 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.883 107.9 50.5 -68.1 -40.9 -1.8 -5.9 3.8 107 141 A M H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.895 106.7 54.9 -65.0 -41.0 1.2 -4.7 1.8 108 142 A V H X S+ 0 0 21 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.934 111.0 45.6 -55.1 -46.9 0.6 -7.4 -0.8 109 143 A Q H X S+ 0 0 105 -4,-1.6 4,-3.1 1,-0.2 5,-0.4 0.903 111.7 51.4 -64.9 -42.7 -2.9 -6.2 -1.2 110 144 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 111.2 47.7 -59.2 -47.0 -1.8 -2.5 -1.4 111 145 A L H < S+ 0 0 29 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 118.6 40.4 -66.9 -34.3 0.8 -3.3 -4.1 112 146 A H H < S+ 0 0 70 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.878 126.6 31.6 -80.6 -39.2 -1.7 -5.3 -6.2 113 147 A K H < S- 0 0 143 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.613 96.9-131.8 -96.9 -16.4 -4.8 -3.1 -5.7 114 148 A L S < S+ 0 0 103 -4,-2.4 14,-2.9 -5,-0.4 2,-0.3 0.284 78.2 39.6 83.2 -10.4 -3.0 0.3 -5.5 115 149 A S E -E 127 0A 31 -6,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.981 65.3-139.1-157.4 166.7 -4.9 1.4 -2.4 116 150 A I E +E 126 0A 15 10,-2.4 9,-2.6 -2,-0.3 10,-1.2 -0.996 28.3 173.3-127.7 131.2 -6.4 0.2 1.0 117 151 A R E -E 124 0A 134 -2,-0.4 2,-0.3 7,-0.2 7,-0.1 -0.965 34.2-114.8-137.2 154.8 -9.8 1.4 2.2 118 152 A S > - 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