==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 23-AUG-10 3AMU . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR T.NUMATA,T.OSAWA . 402 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 22.1 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 . 1 0.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0 0 1 1 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 3 1 3 1 1 1 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 . 1 0 0 0 0 0 0 1 1 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 0 A H 0 0 150 0, 0.0 2,-0.3 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 147.4 76.3 -34.0 -13.7 2 1 A M E -A 62 0A 87 60,-2.4 60,-0.6 2,-0.0 2,-0.5 -0.999 360.0-133.2-150.1 145.1 74.1 -34.1 -10.7 3 2 A R E +A 61 0A 83 -2,-0.3 93,-2.3 58,-0.2 2,-0.4 -0.840 34.5 173.0 -97.5 128.3 70.5 -35.1 -9.7 4 3 A V E -AB 60 95A 1 56,-1.6 56,-2.4 -2,-0.5 2,-0.7 -0.969 30.0-136.4-148.5 132.0 68.6 -32.6 -7.7 5 4 A W E -AB 59 94A 45 89,-3.2 89,-2.2 -2,-0.4 2,-0.3 -0.719 20.8-157.5 -85.5 114.3 65.1 -32.1 -6.4 6 5 A V E -AB 58 93A 0 52,-2.6 52,-2.5 -2,-0.7 2,-0.4 -0.720 10.8-170.3 -91.3 141.7 63.7 -28.6 -6.8 7 6 A G E -AB 57 92A 0 85,-2.0 85,-1.6 -2,-0.3 2,-0.3 -0.979 5.7-180.0-139.5 126.7 60.9 -27.5 -4.5 8 7 A I E +AB 56 91A 1 48,-2.9 48,-3.3 -2,-0.4 2,-0.3 -0.951 5.8 160.0-130.1 143.5 58.7 -24.4 -4.7 9 8 A D E +AB 55 90A 11 81,-1.1 81,-0.8 -2,-0.3 46,-0.1 -0.992 49.4 24.1-155.7 164.4 55.8 -22.9 -2.6 10 9 A D + 0 0 32 44,-0.6 -1,-0.2 -2,-0.3 128,-0.1 0.949 69.5 126.5 43.4 88.6 53.7 -19.8 -1.8 11 10 A T + 0 0 0 78,-0.1 70,-1.1 -3,-0.1 6,-0.2 0.445 46.9 77.0-142.2 -17.0 54.3 -17.7 -4.9 12 11 A D - 0 0 34 68,-0.2 2,-0.3 4,-0.1 6,-0.1 -0.168 62.9-136.3 -90.5-173.0 50.9 -16.7 -6.2 13 12 A S - 0 0 20 4,-0.3 3,-0.3 -2,-0.1 194,-0.1 -0.850 36.2 -90.2-141.1 175.5 48.4 -14.1 -5.1 14 13 A S S S+ 0 0 87 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.133 136.8 11.5 -71.2 20.3 44.8 -13.3 -4.4 15 14 A R S S+ 0 0 182 2,-0.1 -1,-0.3 190,-0.0 -3,-0.0 0.219 120.5 81.9-179.6 6.8 44.9 -12.3 -8.1 16 15 A G S S- 0 0 19 -3,-0.3 -4,-0.1 1,-0.2 2,-0.1 0.610 80.2 -39.9 -93.1-118.1 48.3 -13.7 -9.2 17 16 A M - 0 0 37 -6,-0.2 2,-0.5 190,-0.1 190,-0.3 -0.184 41.7-106.3-105.6-167.8 49.4 -17.2 -10.3 18 17 A C >> - 0 0 24 188,-0.1 3,-1.7 -6,-0.1 4,-1.1 -0.997 33.7-137.5-118.3 119.8 49.0 -20.9 -9.7 19 18 A X H 3> S+ 0 0 30 -2,-0.5 4,-1.6 1,-0.3 5,-0.2 0.830 103.1 65.6 -53.9 -27.0 52.3 -21.8 -8.1 20 19 A T H 3> S+ 0 0 9 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.850 95.4 56.4 -63.5 -33.3 52.3 -24.9 -10.4 21 20 A Y H X> S+ 0 0 9 -3,-1.7 4,-2.4 1,-0.2 3,-1.4 0.957 105.2 49.4 -62.5 -51.6 52.6 -22.6 -13.5 22 21 A L H 3X S+ 0 0 0 -4,-1.1 4,-2.6 1,-0.3 5,-0.2 0.875 106.6 56.5 -55.8 -39.6 55.8 -21.0 -12.3 23 22 A A H 3X S+ 0 0 0 -4,-1.6 4,-0.8 1,-0.2 -1,-0.3 0.738 109.6 47.3 -64.4 -22.5 57.2 -24.4 -11.5 24 23 A V H X S+ 0 0 66 -4,-1.8 4,-1.2 1,-0.2 3,-0.6 0.894 114.0 51.2 -57.8 -45.5 64.0 -22.9 -18.9 30 29 A V H 3X>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 4,-1.7 0.899 107.6 54.6 -60.6 -38.2 65.8 -25.7 -17.0 31 30 A E H 3<5S+ 0 0 88 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.747 120.5 30.1 -67.8 -24.5 65.0 -28.1 -19.8 32 31 A R H <<5S+ 0 0 183 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.374 128.9 35.5-116.8 2.9 66.5 -25.9 -22.5 33 32 A E H <5S+ 0 0 85 -4,-1.2 -3,-0.2 -3,-0.4 -2,-0.2 0.477 128.5 11.2-134.1 -6.5 69.3 -24.1 -20.5 34 33 A L T <5S- 0 0 34 -4,-1.7 29,-0.9 -5,-0.3 30,-0.2 0.580 109.9 -57.9-143.4 -35.3 70.8 -26.5 -18.0 35 34 A G B < -C 62 0A 27 -5,-2.5 2,-0.4 27,-0.2 -1,-0.2 -0.725 66.5 -46.3-175.2-133.1 69.7 -30.1 -18.3 36 35 A K - 0 0 125 25,-0.6 2,-0.6 -2,-0.2 -5,-0.1 -0.956 37.3-134.2-140.4 122.4 66.8 -32.6 -18.4 37 36 A V - 0 0 15 -2,-0.4 2,-0.5 23,-0.2 23,-0.3 -0.621 28.7-136.2 -77.7 118.5 63.8 -32.7 -16.0 38 37 A I - 0 0 46 21,-2.0 21,-0.4 -2,-0.6 -1,-0.1 -0.606 51.8 -36.4 -82.8 120.6 63.1 -36.3 -15.0 39 38 A G S S- 0 0 61 -2,-0.5 -2,-0.0 19,-0.1 0, 0.0 -0.281 102.4 -26.9 70.1-158.8 59.6 -37.8 -14.9 40 39 A F - 0 0 78 1,-0.1 19,-0.2 197,-0.0 199,-0.1 -0.736 63.5-117.6 -95.6 144.6 56.6 -35.8 -13.8 41 40 A P - 0 0 1 0, 0.0 199,-2.0 0, 0.0 2,-0.4 -0.297 34.8-122.6 -69.9 163.0 56.8 -32.9 -11.4 42 41 A R E -De 57 240A 30 15,-3.3 15,-2.1 197,-0.2 2,-0.6 -0.890 16.0-160.0-115.4 144.1 54.9 -33.5 -8.2 43 42 A L E -De 56 241A 3 197,-2.5 199,-0.7 -2,-0.4 2,-0.5 -0.972 20.0-171.9-118.6 105.0 52.1 -31.4 -6.7 44 43 A I E -D 55 0A 0 11,-1.3 11,-2.0 -2,-0.6 2,-0.5 -0.906 14.0-142.9-104.2 127.7 52.0 -32.3 -3.1 45 44 A R E -D 54 0A 41 -2,-0.5 9,-0.2 9,-0.2 2,-0.1 -0.790 18.3-157.9 -91.4 127.4 49.2 -31.0 -1.0 46 45 A L - 0 0 5 7,-1.7 64,-0.3 -2,-0.5 343,-0.2 -0.189 49.1 -33.9 -92.1-171.8 50.1 -30.0 2.6 47 46 A N > - 0 0 0 62,-2.3 3,-0.5 1,-0.2 -1,-0.2 -0.161 55.5-152.5 -44.6 126.8 48.0 -29.6 5.7 48 47 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 214,-0.1 0.292 86.7 57.1 -89.7 7.3 44.6 -28.3 4.5 49 48 A T T 3 S+ 0 0 6 212,-0.2 -2,-0.1 4,-0.0 213,-0.1 0.376 75.6 140.3-115.0 2.5 43.5 -26.5 7.7 50 49 A I < 0 0 72 -3,-0.5 211,-0.0 1,-0.1 63,-0.0 -0.121 360.0 360.0 -49.6 134.5 46.6 -24.2 7.7 51 50 A P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 210,-0.0 0.976 360.0 360.0 -75.6 360.0 46.1 -20.5 8.8 52 ! 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 53 56 A N 0 0 94 0, 0.0 -7,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 97.8 47.5 -25.2 0.1 54 57 A G E - D 0 45A 7 -9,-0.2 -44,-0.6 -6,-0.0 2,-0.3 -0.831 360.0-162.9-123.5 163.4 49.8 -26.9 -2.4 55 58 A A E -AD 9 44A 0 -11,-2.0 -11,-1.3 -2,-0.3 2,-0.3 -0.869 14.8-139.2-134.3 164.3 53.6 -26.9 -3.0 56 59 A V E +AD 8 43A 2 -48,-3.3 -48,-2.9 -2,-0.3 2,-0.3 -0.926 18.7 174.4-129.2 155.5 55.4 -28.1 -6.1 57 60 A S E -AD 7 42A 1 -15,-2.1 -15,-3.3 -2,-0.3 2,-0.3 -0.990 5.7-173.3-156.2 149.6 58.6 -30.0 -6.8 58 61 A F E -A 6 0A 0 -52,-2.5 -52,-2.6 -2,-0.3 2,-0.6 -0.959 23.0-129.3-152.3 132.5 60.5 -31.5 -9.7 59 62 A L E +A 5 0A 10 -21,-0.4 -21,-2.0 -2,-0.3 -54,-0.2 -0.717 35.6 173.4 -85.4 118.5 63.5 -33.7 -10.1 60 63 A V E -A 4 0A 0 -56,-2.4 -56,-1.6 -2,-0.6 -23,-0.2 -0.432 27.3-144.4-110.8-173.7 66.1 -32.3 -12.5 61 64 A E E +A 3 0A 47 -58,-0.2 -25,-0.6 -2,-0.2 -58,-0.2 -0.533 29.7 166.6-158.4 77.2 69.6 -33.3 -13.6 62 65 A V E -AC 2 35A 0 -60,-0.6 -60,-2.4 -27,-0.2 3,-0.2 -0.476 41.5-131.6 -95.0 170.1 71.9 -30.4 -14.3 63 66 A D S S+ 0 0 105 -29,-0.9 2,-0.4 1,-0.2 -1,-0.1 0.807 98.8 30.7 -86.7 -36.1 75.6 -30.1 -14.8 64 67 A D > - 0 0 68 -30,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.819 57.2-167.9-135.0 103.0 75.9 -27.2 -12.4 65 68 A V H > S+ 0 0 24 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.715 87.8 69.3 -52.6 -25.0 73.6 -26.6 -9.4 66 69 A G H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.996 106.3 35.7 -57.6 -63.6 75.1 -23.2 -9.1 67 70 A E H > S+ 0 0 107 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.893 110.9 65.5 -55.7 -43.3 73.4 -21.9 -12.3 68 71 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.898 103.1 45.6 -46.5 -51.6 70.4 -24.1 -11.5 69 72 A V H X S+ 0 0 22 -4,-2.2 4,-1.9 -3,-0.5 5,-0.2 0.989 111.1 52.6 -56.4 -62.2 69.5 -22.1 -8.5 70 73 A D H X S+ 0 0 109 -4,-1.6 4,-1.8 1,-0.2 3,-0.3 0.843 109.5 49.7 -37.8 -53.9 70.0 -18.8 -10.3 71 74 A V H X S+ 0 0 12 -4,-2.7 4,-1.5 1,-0.3 3,-0.5 0.940 112.9 44.2 -55.2 -55.3 67.7 -19.8 -13.1 72 75 A V H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.3 0.698 109.5 59.6 -66.9 -16.2 64.9 -20.9 -10.8 73 76 A N H < S+ 0 0 41 -4,-1.9 4,-0.4 -3,-0.3 -1,-0.2 0.863 102.4 53.9 -77.1 -35.9 65.5 -17.7 -8.8 74 77 A E H >X S+ 0 0 101 -4,-1.8 3,-4.7 -3,-0.5 4,-0.7 0.990 104.5 49.7 -57.5 -68.0 64.8 -15.6 -11.9 75 78 A V H >X S+ 0 0 2 -4,-1.5 4,-2.5 1,-0.3 3,-1.0 0.841 112.0 53.2 -39.9 -38.4 61.4 -17.1 -12.7 76 79 A I H 3< S+ 0 0 0 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.607 108.7 48.8 -75.5 -13.9 60.7 -16.4 -9.0 77 80 A I H <4 S+ 0 0 94 -3,-4.7 -1,-0.2 -4,-0.4 -2,-0.2 0.271 125.2 26.1-108.3 8.8 61.8 -12.8 -9.4 78 81 A E H << S+ 0 0 151 -3,-1.0 -2,-0.2 -4,-0.7 -3,-0.2 0.601 124.8 38.1-133.0 -48.7 59.6 -12.2 -12.5 79 82 A H S < S+ 0 0 63 -4,-2.5 2,-0.5 -5,-0.3 -3,-0.1 0.140 99.3 92.7 -96.3 18.8 56.6 -14.5 -12.7 80 83 A A S S- 0 0 11 -5,-0.1 2,-2.9 -64,-0.1 -68,-0.2 -0.961 78.0-126.5-122.6 126.6 56.0 -14.3 -8.9 81 84 A M + 0 0 46 -70,-1.1 6,-0.2 -2,-0.5 3,-0.2 -0.277 43.6 157.4 -64.9 62.7 53.7 -11.9 -7.1 82 85 A L + 0 0 57 -2,-2.9 -1,-0.2 1,-0.2 5,-0.1 0.547 61.7 74.0 -67.7 -6.1 56.2 -10.5 -4.6 83 86 A D S S+ 0 0 137 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.997 80.4 73.7 -67.5 -69.0 54.1 -7.4 -4.2 84 87 A D S S- 0 0 43 -3,-0.2 3,-0.3 1,-0.1 -71,-0.0 0.052 79.0-136.0 -43.1 154.2 51.3 -8.8 -2.1 85 88 A E S S+ 0 0 168 1,-0.2 -1,-0.1 3,-0.1 -3,-0.1 0.489 98.6 68.2 -96.5 -5.0 52.2 -9.6 1.5 86 89 A K S S+ 0 0 160 1,-0.1 2,-0.6 -75,-0.0 -1,-0.2 0.410 89.8 80.5 -91.1 1.6 50.5 -13.0 1.5 87 90 A T + 0 0 1 -3,-0.3 -1,-0.1 -6,-0.2 -76,-0.1 -0.897 44.2 156.3-118.4 105.4 53.2 -14.2 -0.8 88 91 A N - 0 0 8 -2,-0.6 50,-0.9 46,-0.1 49,-0.1 -0.805 29.6-155.9-127.9 85.5 56.6 -15.2 0.6 89 92 A P - 0 0 0 0, 0.0 44,-1.2 0, 0.0 49,-0.4 -0.026 13.1-177.6 -59.3 160.7 58.2 -17.6 -1.9 90 93 A G E -BF 9 132A 0 -81,-0.8 -81,-1.1 48,-0.2 2,-0.4 -0.971 7.1-162.3-160.3 148.6 60.9 -20.1 -1.1 91 94 A A E -BF 8 131A 0 40,-2.4 40,-3.5 -2,-0.3 2,-0.3 -0.999 2.8-170.3-142.2 141.7 63.0 -22.7 -3.1 92 95 A V E -BF 7 130A 0 -85,-1.6 -85,-2.0 -2,-0.4 2,-0.4 -0.941 10.5-164.1-130.7 151.8 65.0 -25.7 -2.2 93 96 A F E -B 6 0A 2 36,-1.7 2,-0.4 -2,-0.3 -87,-0.2 -0.889 16.7-175.8-134.9 98.2 67.4 -27.9 -4.2 94 97 A V E -B 5 0A 0 -89,-2.2 -89,-3.2 -2,-0.4 5,-0.1 -0.825 31.8-112.1-100.0 134.6 68.0 -31.2 -2.4 95 98 A D E -B 4 0A 49 -2,-0.4 3,-0.3 -91,-0.2 -91,-0.3 -0.421 35.6-110.1 -61.8 138.9 70.6 -33.7 -3.8 96 99 A E S > S+ 0 0 65 -93,-2.3 3,-2.0 1,-0.2 4,-0.4 0.860 118.0 50.6 -34.9 -60.4 68.7 -36.8 -5.0 97 100 A E T 3 S+ 0 0 135 1,-0.3 4,-0.5 -94,-0.2 3,-0.4 0.913 103.9 58.9 -43.6 -58.7 70.1 -38.9 -2.2 98 101 A L T 3 S+ 0 0 30 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.256 85.0 88.2 -59.2 11.0 69.1 -36.4 0.5 99 102 A A S X S+ 0 0 14 -3,-2.0 3,-2.1 -4,-0.2 4,-0.3 0.986 82.5 47.0 -75.3 -72.7 65.4 -36.6 -0.5 100 103 A V G > S+ 0 0 105 -3,-0.4 3,-2.4 -4,-0.4 -1,-0.1 0.788 97.4 74.2 -36.0 -42.8 64.1 -39.5 1.5 101 104 A K G 3 S+ 0 0 133 -4,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.417 97.1 52.2 -59.3 8.3 65.8 -38.0 4.6 102 105 A L G <> S+ 0 0 2 -3,-2.1 4,-2.3 44,-0.2 5,-0.3 0.528 74.0 100.5-118.8 -12.6 63.0 -35.4 4.5 103 106 A K H <> S+ 0 0 60 -3,-2.4 4,-2.5 -4,-0.3 46,-0.3 0.811 85.0 51.8 -44.0 -39.3 59.9 -37.7 4.4 104 107 A P H > S+ 0 0 82 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.987 108.1 48.4 -64.4 -55.9 59.4 -37.1 8.1 105 108 A F H > S+ 0 0 21 1,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.840 115.4 46.7 -51.2 -38.2 59.5 -33.3 7.8 106 109 A A H >< S+ 0 0 1 -4,-2.3 3,-0.7 2,-0.2 4,-0.4 0.895 109.0 53.2 -71.5 -41.8 57.1 -33.5 4.9 107 110 A D H >X S+ 0 0 48 -4,-2.5 4,-1.8 -5,-0.3 3,-1.3 0.929 108.5 52.3 -58.4 -41.8 54.8 -35.9 6.8 108 111 A K H 3X S+ 0 0 83 -4,-3.0 4,-0.7 1,-0.3 -1,-0.3 0.726 107.0 51.9 -67.4 -23.4 54.8 -33.4 9.6 109 112 A A H << S+ 0 0 5 -4,-0.8 -62,-2.3 -3,-0.7 -1,-0.3 0.361 110.8 47.2 -95.6 5.2 53.8 -30.6 7.3 110 113 A I H <4 S+ 0 0 2 -3,-1.3 -2,-0.2 -4,-0.4 -3,-0.1 0.718 123.3 29.5-109.0 -35.1 50.8 -32.5 5.9 111 114 A K H < S+ 0 0 50 -4,-1.8 152,-0.3 -5,-0.2 2,-0.2 0.422 127.0 17.3-104.8 -4.0 49.3 -33.7 9.1 112 115 A D S < S- 0 0 26 -4,-0.7 2,-0.4 -5,-0.2 -65,-0.2 -0.588 81.9 -86.8-145.1-155.6 50.3 -31.0 11.6 113 116 A V + 0 0 57 -2,-0.2 2,-0.2 -63,-0.0 -4,-0.1 -0.953 37.0 177.8-137.5 119.3 51.6 -27.4 11.9 114 117 A L - 0 0 22 -2,-0.4 2,-0.3 -5,-0.1 26,-0.1 -0.720 21.1-128.0-114.4 162.0 55.3 -26.4 11.8 115 118 A Q >> - 0 0 141 -2,-0.2 3,-0.8 1,-0.1 4,-0.7 -0.730 34.5 -99.2-109.4 161.0 57.0 -23.0 12.0 116 119 A I H >> S+ 0 0 48 -2,-0.3 4,-1.8 1,-0.2 3,-1.3 0.834 117.7 62.6 -47.0 -38.0 59.6 -21.6 9.6 117 120 A D H 3> S+ 0 0 92 1,-0.3 4,-4.0 2,-0.2 3,-0.3 0.921 93.1 59.6 -54.0 -52.4 62.4 -22.6 12.0 118 121 A E H <4 S+ 0 0 73 -3,-0.8 4,-0.4 1,-0.3 -1,-0.3 0.706 110.5 46.0 -50.2 -22.5 61.8 -26.3 11.8 119 122 A A H S+ 0 0 21 -4,-0.4 4,-1.7 -5,-0.3 -1,-0.2 0.921 107.8 52.7 -76.8 -50.7 66.5 -28.9 8.3 123 126 A I H <>S+ 0 0 4 -4,-2.3 5,-2.2 1,-0.2 -2,-0.2 0.891 114.1 47.9 -54.1 -36.1 68.2 -26.9 5.5 124 127 A G H ><5S+ 0 0 36 -4,-2.8 3,-1.1 3,-0.2 -1,-0.2 0.915 101.9 59.3 -71.8 -43.9 71.0 -26.4 8.1 125 128 A K H 3<5S+ 0 0 145 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.844 124.5 23.7 -55.1 -32.9 71.3 -30.0 9.1 126 129 A Y T 3<5S- 0 0 61 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.222 103.1-124.4-117.0 13.2 72.1 -30.9 5.5 127 130 A F T < 5 - 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