==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/PROTEIN BINDING 02-OCT-11 3U28 . COMPND 2 MOLECULE: H/ACA RIBONUCLEOPROTEIN COMPLEX SUBUNIT 4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.YE,S.LI . 475 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 30 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 5 0 1 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 5 4 2 5 2 0 2 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 1 0 0 0 2 0 0 0 0 1 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 5 A D 0 0 135 0, 0.0 2,-3.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.6 -14.0 -22.1 -2.3 2 6 A F + 0 0 89 294,-0.1 2,-0.4 2,-0.0 15,-0.1 -0.301 360.0 110.1 -72.4 66.7 -11.7 -22.6 -5.3 3 7 A V S S- 0 0 32 -2,-3.0 293,-0.2 35,-0.1 2,-0.2 -0.995 79.1-103.3-138.3 132.6 -9.2 -24.8 -3.4 4 8 A I - 0 0 4 291,-2.5 291,-0.1 -2,-0.4 -2,-0.0 -0.406 44.1-122.5 -57.6 120.7 -8.6 -28.5 -3.9 5 9 A K - 0 0 99 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.387 10.8-123.1 -68.8 144.8 -10.3 -30.2 -1.0 6 10 A P 0 0 57 0, 0.0 24,-0.5 0, 0.0 -1,-0.1 0.391 360.0 360.0 -68.5 6.0 -8.2 -32.6 1.3 7 11 A E 0 0 185 22,-0.1 22,-0.1 0, 0.0 21,-0.1 0.678 360.0 360.0 -68.9 360.0 -10.7 -35.3 0.5 8 ! 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 9 18 A D 0 0 157 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.8 -16.8 -30.3 -13.3 10 19 A T > + 0 0 12 1,-0.1 9,-2.2 2,-0.1 3,-1.2 -0.008 360.0 113.6-126.7 23.0 -14.0 -27.8 -12.6 11 20 A S T 3 S+ 0 0 42 1,-0.3 7,-0.1 7,-0.2 -1,-0.1 0.687 79.5 51.8 -72.9 -16.5 -14.0 -26.0 -16.0 12 21 A E T 3 S+ 0 0 153 5,-0.1 -1,-0.3 2,-0.1 6,-0.1 0.420 82.3 114.5 -96.3 -1.3 -15.2 -22.8 -14.2 13 22 A W S < S- 0 0 47 -3,-1.2 2,-0.1 4,-0.2 -3,-0.1 -0.475 74.9-103.2 -67.8 141.6 -12.4 -23.0 -11.6 14 23 A P > - 0 0 36 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.350 58.4 -43.1 -79.0 147.7 -10.1 -20.0 -12.1 15 24 A L G > S+ 0 0 43 1,-0.3 3,-1.6 2,-0.2 282,-0.1 -0.078 126.5 12.1 53.4-121.0 -6.7 -19.8 -13.7 16 25 A L G 3 S+ 0 0 4 281,-0.4 -1,-0.3 1,-0.3 281,-0.1 0.582 128.1 55.8 -74.9 -7.7 -4.3 -22.6 -12.8 17 26 A L G X S+ 0 0 4 -3,-2.1 3,-1.9 279,-0.1 -1,-0.3 0.453 74.7 125.6 -98.2 -0.3 -7.0 -24.8 -11.2 18 27 A K T < S- 0 0 113 -3,-1.6 -7,-0.2 1,-0.3 -6,-0.0 -0.368 89.6 -2.8 -58.5 130.0 -9.2 -24.8 -14.3 19 28 A N T > S+ 0 0 39 -9,-2.2 3,-1.7 1,-0.1 -1,-0.3 0.783 83.6 150.8 55.1 33.9 -9.9 -28.4 -15.2 20 29 A F G X + 0 0 17 -3,-1.9 3,-2.0 -10,-0.4 -2,-0.1 0.779 59.4 75.4 -66.6 -23.0 -7.7 -29.7 -12.3 21 30 A D G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.715 87.8 62.9 -60.3 -18.2 -10.0 -32.7 -12.1 22 31 A K G < S+ 0 0 134 -3,-1.7 -1,-0.3 2,-0.1 260,-0.2 0.600 80.5 102.6 -82.6 -12.3 -8.2 -33.9 -15.2 23 32 A L S < S- 0 0 5 -3,-2.0 258,-0.2 -4,-0.2 2,-0.1 -0.475 83.1-110.0 -68.1 140.3 -4.8 -34.1 -13.4 24 33 A L E -A 280 0A 74 256,-2.7 256,-2.0 -2,-0.1 2,-0.6 -0.434 32.2-122.8 -68.5 149.6 -3.7 -37.6 -12.4 25 34 A V E +A 279 0A 75 254,-0.2 254,-0.2 1,-0.2 3,-0.2 -0.873 35.5 167.9-105.6 115.2 -3.8 -38.3 -8.7 26 35 A R S S+ 0 0 68 252,-2.3 2,-0.4 -2,-0.6 253,-0.2 0.882 83.3 10.4 -80.2 -48.7 -0.7 -39.4 -6.8 27 36 A S - 0 0 30 251,-2.0 -1,-0.3 1,-0.1 0, 0.0 -0.999 57.5-157.9-135.6 133.7 -2.3 -38.8 -3.4 28 37 A G S S+ 0 0 36 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.611 77.5 54.0 -81.2 -14.0 -6.0 -38.1 -2.6 29 38 A H + 0 0 127 -22,-0.1 2,-0.3 249,-0.1 -22,-0.1 -0.893 51.2 163.4-127.2 152.9 -5.2 -36.5 0.8 30 39 A Y - 0 0 16 -24,-0.5 248,-0.0 -2,-0.3 229,-0.0 -0.960 42.0-109.5-157.5 152.0 -3.0 -33.7 2.2 31 40 A T - 0 0 102 -2,-0.3 230,-0.3 1,-0.0 2,-0.1 -0.814 42.7-130.7 -87.4 116.4 -3.0 -31.8 5.5 32 41 A P - 0 0 79 0, 0.0 227,-0.0 0, 0.0 -27,-0.0 -0.378 17.8-160.2 -74.5 147.0 -4.2 -28.3 4.7 33 42 A I - 0 0 39 2,-0.1 2,-2.2 -2,-0.1 -2,-0.0 -0.997 19.4-135.4-125.2 125.9 -2.3 -25.2 5.9 34 43 A P + 0 0 135 0, 0.0 2,-0.3 0, 0.0 299,-0.0 -0.337 64.4 123.5 -79.8 57.2 -3.9 -21.8 6.0 35 44 A A - 0 0 14 -2,-2.2 -2,-0.1 299,-0.0 298,-0.1 -0.869 65.2 -3.6-108.4 150.4 -0.9 -20.1 4.5 36 45 A G S S- 0 0 37 296,-0.4 2,-0.3 -2,-0.3 297,-0.0 -0.197 77.5-108.7 69.8-155.6 -1.3 -18.0 1.3 37 46 A S - 0 0 27 5,-0.0 5,-0.1 6,-0.0 259,-0.1 -0.970 28.6 -85.8-171.1 146.8 -4.4 -17.6 -0.7 38 47 A S >> - 0 0 11 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 -0.475 55.6-110.7 -58.2 139.6 -6.1 -18.5 -4.0 39 48 A P G >4 S+ 0 0 9 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.851 116.3 49.5 -47.3 -43.5 -4.8 -15.8 -6.5 40 49 A L G 34 S+ 0 0 84 1,-0.2 7,-0.0 205,-0.1 -2,-0.0 0.694 111.6 50.5 -73.5 -14.2 -8.2 -14.1 -6.8 41 50 A K G <4 S+ 0 0 123 -3,-1.9 -1,-0.2 2,-0.0 -3,-0.1 0.362 77.8 129.6-107.3 3.4 -8.6 -13.9 -3.1 42 51 A R << - 0 0 11 -3,-1.0 -5,-0.0 -4,-0.6 6,-0.0 -0.268 69.8-101.2 -51.8 140.6 -5.3 -12.4 -2.2 43 52 A D > - 0 0 99 1,-0.1 4,-2.8 4,-0.1 3,-0.3 -0.294 44.2 -98.1 -56.9 154.6 -5.5 -9.3 0.1 44 53 A L H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.870 121.3 50.6 -48.7 -48.6 -5.0 -6.1 -1.9 45 54 A K H > S+ 0 0 174 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 116.8 38.8 -60.7 -46.8 -1.3 -5.7 -1.1 46 55 A S H > S+ 0 0 38 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.799 112.9 58.6 -74.2 -26.7 -0.3 -9.2 -2.0 47 56 A Y H >< S+ 0 0 9 -4,-2.8 3,-0.8 2,-0.2 -2,-0.2 0.965 111.4 40.3 -64.4 -50.1 -2.7 -9.1 -5.0 48 57 A I H >< S+ 0 0 23 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.927 112.1 56.3 -64.6 -43.4 -1.0 -6.1 -6.5 49 58 A S H 3< S+ 0 0 29 -4,-2.1 50,-2.0 1,-0.3 51,-0.7 0.617 113.7 40.4 -68.0 -11.9 2.5 -7.4 -5.6 50 59 A S T << S+ 0 0 3 -4,-0.8 196,-2.8 -3,-0.8 -1,-0.3 -0.094 102.7 123.6-116.4 30.9 1.8 -10.6 -7.6 51 60 A G E < -G 245 0B 0 -3,-2.1 46,-2.5 194,-0.2 2,-0.3 -0.596 43.7-164.9-107.5 154.9 0.1 -8.6 -10.3 52 61 A V E -GH 244 96B 0 192,-2.6 192,-3.0 -2,-0.2 2,-0.5 -0.983 10.4-149.3-132.5 140.9 0.3 -8.1 -14.0 53 62 A I E - H 0 95B 0 42,-2.8 42,-2.9 -2,-0.3 2,-1.4 -0.966 8.2-149.0-114.1 123.0 -1.2 -5.3 -16.2 54 63 A N E - H 0 94B 0 -2,-0.5 164,-2.7 188,-0.5 2,-0.3 -0.720 35.7-165.8 -82.9 88.7 -2.2 -6.1 -19.8 55 64 A L E -iH 218 93B 0 38,-2.1 38,-2.3 -2,-1.4 2,-1.1 -0.637 28.5-144.4 -92.5 134.9 -1.5 -2.5 -21.0 56 65 A D E - H 0 92B 11 162,-2.6 164,-0.4 -2,-0.3 36,-0.2 -0.817 30.4-147.1 -86.5 93.5 -2.5 -0.8 -24.2 57 66 A K E - H 0 91B 0 34,-2.4 34,-1.4 -2,-1.1 2,-0.1 -0.468 11.0-133.7 -66.0 130.4 0.6 1.3 -24.7 58 67 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 313,-0.1 -0.360 28.4 -90.0 -80.0 167.2 -0.2 4.7 -26.3 59 68 A S S S+ 0 0 27 311,-0.4 29,-0.3 1,-0.2 3,-0.1 -0.641 101.1 27.6 -83.2 130.7 1.9 6.1 -29.2 60 69 A N S S+ 0 0 117 27,-3.9 -1,-0.2 -2,-0.3 28,-0.1 -0.488 91.7 87.7 118.5 -54.5 4.8 8.5 -28.3 61 70 A P S S- 0 0 14 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.455 78.2-114.1 -74.1 151.7 6.1 7.5 -24.9 62 71 A S > - 0 0 34 -2,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.320 25.2-111.1 -71.0 162.8 8.8 4.8 -24.6 63 72 A S H > S+ 0 0 1 22,-0.6 4,-2.1 2,-0.2 5,-0.2 0.866 121.1 52.7 -62.3 -36.7 8.0 1.5 -22.9 64 73 A H H > S+ 0 0 127 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.911 108.4 49.0 -66.6 -42.3 10.4 2.5 -20.1 65 74 A E H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.938 111.7 50.3 -57.8 -49.3 8.6 5.9 -19.6 66 75 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.892 109.6 48.9 -57.6 -46.3 5.2 4.1 -19.5 67 76 A V H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.777 109.0 54.4 -67.8 -28.0 6.3 1.5 -16.9 68 77 A A H X S+ 0 0 53 -4,-1.5 4,-2.0 -3,-0.2 -1,-0.2 0.890 106.0 52.6 -72.0 -38.8 7.7 4.4 -14.7 69 78 A W H X S+ 0 0 53 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.885 108.7 49.4 -62.5 -43.2 4.3 6.1 -14.8 70 79 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.913 108.9 52.8 -63.0 -44.8 2.6 2.9 -13.6 71 80 A K H X>S+ 0 0 82 -4,-1.8 4,-1.5 1,-0.2 5,-1.1 0.906 111.0 46.9 -57.0 -42.2 5.1 2.5 -10.8 72 81 A R H <5S+ 0 0 210 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.910 113.5 48.8 -67.0 -42.3 4.4 6.1 -9.6 73 82 A I H <5S+ 0 0 27 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.954 119.8 35.6 -60.8 -52.6 0.6 5.6 -9.9 74 83 A L H <5S- 0 0 14 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.660 97.1-138.2 -76.7 -18.0 0.5 2.3 -7.9 75 84 A R T <5 + 0 0 152 -4,-1.5 -3,-0.2 -5,-0.3 2,-0.1 0.876 49.4 158.1 54.7 41.7 3.3 3.5 -5.6 76 85 A C < - 0 0 17 -5,-1.1 -1,-0.2 -6,-0.2 3,-0.1 -0.428 50.7-120.7 -91.4 167.6 4.8 -0.1 -6.0 77 86 A E S S+ 0 0 155 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.889 85.8 12.4 -76.0 -46.0 8.4 -1.3 -5.4 78 87 A K - 0 0 118 2,-0.0 20,-2.8 -7,-0.0 2,-0.3 -0.990 55.0-177.9-138.8 143.6 9.3 -2.7 -8.8 79 88 A T E +J 97 0B 28 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.971 9.1 164.0-132.4 154.4 8.0 -2.8 -12.4 80 89 A G E -J 96 0B 15 16,-1.6 16,-3.3 -2,-0.3 2,-0.3 -0.941 20.3-133.6-154.5 171.3 9.2 -4.5 -15.6 81 90 A H E -J 95 0B 10 -2,-0.3 14,-0.2 14,-0.2 27,-0.2 -0.844 20.8-111.0-137.2 172.6 7.7 -5.3 -19.0 82 91 A S S S- 0 0 0 12,-0.9 28,-0.1 1,-0.3 2,-0.1 0.209 87.5 -40.4 -88.5 10.9 7.2 -8.0 -21.8 83 92 A G S S- 0 0 10 11,-0.2 -1,-0.3 2,-0.1 2,-0.2 -0.075 73.6 -78.1 130.2 130.9 9.4 -6.5 -24.5 84 93 A T - 0 0 77 -3,-0.1 2,-0.5 -2,-0.1 -22,-0.0 -0.297 34.0-163.3 -63.0 117.3 10.1 -3.0 -25.8 85 94 A L - 0 0 3 -2,-0.2 -22,-0.6 4,-0.1 -2,-0.1 -0.887 33.9-111.2 -88.0 131.9 7.6 -1.5 -28.1 86 95 A D > - 0 0 62 -2,-0.5 3,-1.7 -24,-0.1 -26,-0.2 -0.214 36.2 -97.1 -57.2 155.2 9.2 1.5 -29.9 87 96 A P T 3 S+ 0 0 49 0, 0.0 -27,-3.9 0, 0.0 -1,-0.1 0.805 124.7 43.6 -47.0 -38.7 7.8 4.9 -28.8 88 97 A K T 3 S+ 0 0 102 -29,-0.3 115,-0.3 -28,-0.1 2,-0.2 0.636 94.9 97.2 -85.1 -13.6 5.3 5.1 -31.8 89 98 A V < - 0 0 3 -3,-1.7 115,-0.2 113,-0.1 2,-0.2 -0.558 57.7-163.7 -81.2 136.9 4.1 1.5 -31.4 90 99 A T E + k 0 204B 0 113,-1.7 115,-2.9 -2,-0.2 2,-0.2 -0.592 35.6 47.0-110.8 174.0 0.9 0.8 -29.5 91 100 A G E S+Hk 57 205B 0 -34,-1.4 -34,-2.4 113,-0.2 115,-0.2 -0.550 79.9 32.4 102.3-158.4 -0.7 -2.2 -27.9 92 101 A C E +H 56 0B 0 113,-2.3 2,-0.4 -2,-0.2 -36,-0.2 -0.131 51.4 158.2 -57.4 107.9 0.1 -5.2 -25.7 93 102 A L E -H 55 0B 0 -38,-2.3 -38,-2.1 -2,-0.1 2,-0.7 -0.975 31.5-145.9-127.9 111.1 2.8 -4.3 -23.1 94 103 A I E -H 54 0B 0 -2,-0.4 -12,-0.9 -40,-0.2 2,-0.6 -0.729 13.5-160.2 -84.1 112.6 2.6 -6.7 -20.2 95 104 A V E -HJ 53 81B 0 -42,-2.9 -42,-2.8 -2,-0.7 2,-0.4 -0.851 4.0-155.3 -99.6 118.9 3.6 -4.7 -17.1 96 105 A C E -HJ 52 80B 0 -16,-3.3 -16,-1.6 -2,-0.6 2,-0.4 -0.825 5.0-151.4 -99.4 133.1 4.8 -6.9 -14.2 97 106 A I E > - J 0 79B 0 -46,-2.5 3,-2.2 -2,-0.4 4,-0.3 -0.851 50.2 -50.6-105.5 134.4 4.5 -5.5 -10.6 98 107 A D G > S+ 0 0 24 -20,-2.8 3,-1.8 -2,-0.4 4,-0.2 -0.115 132.4 15.5 49.9-115.9 6.8 -6.5 -7.8 99 108 A R G > S+ 0 0 27 -50,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.796 118.7 68.0 -62.6 -31.3 7.0 -10.4 -7.5 100 109 A A G X S+ 0 0 0 -3,-2.2 3,-2.1 -51,-0.7 -1,-0.3 0.713 81.0 80.8 -60.0 -19.0 5.5 -10.8 -11.0 101 110 A T G X S+ 0 0 17 -3,-1.8 3,-1.6 1,-0.3 4,-0.3 0.729 74.6 73.2 -59.8 -23.9 8.8 -9.3 -12.2 102 111 A R G < S+ 0 0 66 -3,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.686 94.6 53.4 -63.6 -16.8 10.4 -12.7 -11.8 103 112 A L G <> S+ 0 0 3 -3,-2.1 4,-1.8 -4,-0.2 -1,-0.3 0.331 78.8 100.0 -98.2 4.9 8.5 -13.7 -15.0 104 113 A V H <> S+ 0 0 29 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.909 76.3 55.6 -59.6 -43.5 9.8 -10.8 -17.1 105 114 A K H > S+ 0 0 94 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.881 108.4 47.6 -60.5 -41.0 12.5 -12.9 -19.0 106 115 A S H > S+ 0 0 38 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.908 111.5 51.3 -65.1 -42.9 9.9 -15.5 -20.2 107 116 A Q H >< S+ 0 0 10 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.902 110.1 48.9 -62.1 -41.9 7.6 -12.7 -21.4 108 117 A Q H 3< S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.832 111.8 48.2 -67.9 -34.7 10.3 -11.0 -23.3 109 118 A G H 3< S+ 0 0 57 -4,-1.6 70,-0.5 -5,-0.2 -1,-0.2 0.532 93.9 103.7 -81.8 -8.2 11.5 -14.2 -25.1 110 119 A A S << S- 0 0 25 -4,-0.7 -3,-0.0 -3,-0.6 99,-0.0 -0.250 80.7 -91.1 -75.5 161.8 7.9 -15.2 -26.1 111 120 A G - 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