==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-APR-06 2GO9 . COMPND 2 MOLECULE: U4/U6 SNRNA-ASSOCIATED SPLICING FACTOR PRP24; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.J.REITER,D.H.LEE,M.TONELLI,S.K.KWAN,D.A.BROW,S.E.BUTCHER . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 64.6 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 . 34 21.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 0 3 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 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 200 0, 0.0 160,-0.2 0, 0.0 159,-0.0 0.000 360.0 360.0 360.0 107.5 -2.8 12.8 -14.9 2 2 A R + 0 0 216 158,-1.2 2,-0.3 1,-0.1 159,-0.2 0.194 360.0 138.9 134.7 89.4 0.4 10.6 -14.7 3 3 A E - 0 0 93 157,-0.0 2,-0.7 50,-0.0 157,-0.1 -0.952 40.9-146.8-146.0 148.2 2.7 10.9 -11.7 4 4 A L + 0 0 66 -2,-0.3 53,-0.3 1,-0.1 49,-0.1 -0.848 37.2 151.5-111.6 82.7 4.6 8.2 -9.7 5 5 A T + 0 0 19 -2,-0.7 47,-2.0 47,-0.1 46,-0.7 0.315 57.4 66.7 -90.5 1.9 4.5 9.7 -6.2 6 6 A T E -A 50 0A 12 44,-0.2 72,-2.1 45,-0.2 2,-0.3 -0.991 64.3-165.5-138.4 131.6 4.6 6.3 -4.5 7 7 A V E -AB 49 77A 1 42,-2.4 42,-2.6 -2,-0.4 2,-0.4 -0.860 6.9-151.2-124.9 156.7 7.3 3.6 -4.5 8 8 A L E -AB 48 76A 18 68,-2.4 68,-2.3 -2,-0.3 2,-0.3 -0.957 7.1-152.3-128.5 140.1 7.5 -0.0 -3.5 9 9 A V E -AB 47 75A 7 38,-2.2 38,-1.9 -2,-0.4 2,-0.3 -0.902 13.4-167.8-110.7 147.1 10.5 -2.0 -2.2 10 10 A K E +AB 46 74A 83 64,-2.2 64,-2.0 -2,-0.3 2,-1.2 -0.852 58.3 32.0-126.7 165.9 11.1 -5.7 -2.7 11 11 A N E -A 45 0A 21 34,-1.5 34,-2.0 -2,-0.3 62,-0.1 -0.639 67.3-176.7 94.6 -62.7 13.4 -8.5 -1.4 12 12 A L - 0 0 8 -2,-1.2 33,-0.3 32,-0.2 -1,-0.2 0.896 8.8-157.9 35.5 86.5 13.8 -7.0 2.2 13 13 A P > - 0 0 13 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.270 37.9 -97.2 -67.9 171.9 16.2 -9.1 4.2 14 14 A K G > S+ 0 0 153 1,-0.3 3,-0.9 55,-0.1 55,-0.1 0.857 127.0 66.9 -47.8 -38.4 16.4 -9.3 7.9 15 15 A S G 3 S+ 0 0 31 1,-0.3 -1,-0.3 53,-0.3 54,-0.1 0.590 100.2 48.0 -68.8 -10.0 19.2 -6.7 7.3 16 16 A Y G < S+ 0 0 22 -3,-2.0 -1,-0.3 52,-0.1 -2,-0.1 -0.442 79.8 156.1-128.9 52.2 16.6 -4.2 6.1 17 17 A N X> - 0 0 79 -3,-0.9 4,-2.4 1,-0.1 3,-0.7 -0.357 64.1 -85.6 -67.7 167.1 14.0 -4.5 8.9 18 18 A Q H 3> S+ 0 0 118 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.823 129.9 53.7 -48.7 -46.5 11.7 -1.5 9.5 19 19 A N H 3> S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.924 113.3 43.1 -54.5 -52.2 14.2 0.3 11.8 20 20 A K H <> S+ 0 0 102 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.912 113.7 50.6 -60.1 -45.9 16.9 0.1 9.1 21 21 A V H X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.900 105.0 58.3 -60.5 -42.2 14.5 1.1 6.3 22 22 A Y H X S+ 0 0 136 -4,-2.9 4,-1.9 1,-0.2 5,-0.3 0.909 102.2 54.2 -51.8 -50.6 13.4 4.1 8.3 23 23 A K H X S+ 0 0 122 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.913 113.4 43.9 -49.6 -48.2 17.1 5.3 8.4 24 24 A Y H >X S+ 0 0 89 -4,-1.4 4,-0.8 2,-0.2 3,-0.6 0.949 110.6 49.5 -70.0 -48.9 17.2 5.1 4.5 25 25 A F H >X S+ 0 0 16 -4,-2.8 4,-1.7 1,-0.3 3,-1.3 0.922 110.6 50.3 -65.5 -39.5 13.8 6.7 3.6 26 26 A K H 3< S+ 0 0 114 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.770 111.0 50.7 -67.5 -26.5 14.3 9.8 5.8 27 27 A H H << S+ 0 0 131 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.534 108.3 56.0 -82.1 -12.5 17.8 10.2 4.2 28 28 A C H << S- 0 0 25 -3,-1.3 -2,-0.2 -4,-0.8 -3,-0.1 0.953 119.2 -59.4 -76.5 -64.7 16.1 9.9 0.7 29 29 A G < - 0 0 20 -4,-1.7 2,-0.3 30,-0.0 -1,-0.3 -0.744 66.6 -52.2-156.5-171.2 13.5 12.7 0.8 30 30 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.699 58.2-170.9 -76.4 148.3 10.4 14.2 2.6 31 31 A I - 0 0 38 -2,-0.3 20,-0.3 1,-0.1 21,-0.1 -0.993 31.3-158.8-144.5 144.9 7.6 11.6 2.9 32 32 A I S S+ 0 0 112 18,-2.3 2,-0.3 -2,-0.3 19,-0.2 0.922 81.6 3.3 -82.5 -60.2 3.9 11.5 4.0 33 33 A H E -C 50 0A 42 17,-1.8 17,-2.0 2,-0.0 2,-0.3 -0.922 57.1-178.7-136.0 157.6 3.7 7.7 4.8 34 34 A V E +C 49 0A 35 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.980 10.7 159.0-154.1 142.5 5.9 4.6 5.0 35 35 A D E -C 48 0A 50 13,-2.2 13,-2.0 -2,-0.3 2,-0.3 -0.959 25.8-133.9-154.6 164.6 5.2 0.8 5.8 36 36 A V E -C 47 0A 11 -2,-0.3 2,-0.6 11,-0.3 11,-0.3 -0.901 14.4-136.0-118.5 162.1 6.7 -2.7 5.3 37 37 A A E -C 46 0A 1 9,-2.9 9,-2.3 -2,-0.3 2,-0.8 -0.925 7.1-162.9-124.4 105.7 5.0 -5.9 4.3 38 38 A D - 0 0 108 -2,-0.6 2,-0.7 71,-0.2 70,-0.2 -0.789 11.1-174.7 -74.0 104.6 5.9 -9.0 6.1 39 39 A S > + 0 0 7 -2,-0.8 3,-2.6 1,-0.2 70,-0.1 -0.763 4.9 179.0-107.5 76.4 4.6 -11.6 3.6 40 40 A L T 3 S+ 0 0 156 -2,-0.7 -1,-0.2 1,-0.3 5,-0.0 0.792 74.6 67.8 -59.6 -28.1 5.2 -14.8 5.7 41 41 A K T 3 S+ 0 0 141 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.624 106.0 44.5 -63.1 -16.1 3.7 -16.9 2.8 42 42 A K S < S- 0 0 131 -3,-2.6 -3,-0.1 1,-0.2 0, 0.0 -0.881 80.3-125.4-125.8 161.4 6.8 -16.0 0.6 43 43 A N S S+ 0 0 123 -2,-0.3 -1,-0.2 2,-0.0 -4,-0.1 0.998 91.9 64.5 -63.0 -65.1 10.5 -15.8 1.2 44 44 A F S S- 0 0 100 1,-0.1 -32,-0.2 -6,-0.1 2,-0.2 -0.278 73.3-147.3 -69.1 143.6 11.0 -12.2 -0.0 45 45 A R E -A 11 0A 89 -34,-2.0 -34,-1.5 -33,-0.3 2,-0.2 -0.524 9.1-154.9 -94.9 171.1 9.4 -9.3 1.8 46 46 A F E -AC 10 37A 49 -9,-2.3 -9,-2.9 -36,-0.2 2,-0.3 -0.795 5.6-165.7-131.3 175.7 8.0 -6.0 0.3 47 47 A A E -AC 9 36A 3 -38,-1.9 -38,-2.2 -11,-0.3 2,-0.3 -0.956 7.8-146.5-155.2 167.9 7.5 -2.4 1.6 48 48 A R E -AC 8 35A 19 -13,-2.0 -13,-2.2 -2,-0.3 2,-0.4 -0.994 9.3-171.3-142.9 140.5 5.6 0.7 0.4 49 49 A I E -AC 7 34A 12 -42,-2.6 -42,-2.4 -2,-0.3 2,-1.1 -0.967 15.5-155.3-140.3 121.5 6.3 4.5 0.7 50 50 A E E +AC 6 33A 61 -17,-2.0 -18,-2.3 -2,-0.4 -17,-1.8 -0.788 23.7 164.2 -93.0 87.0 4.1 7.5 -0.1 51 51 A F - 0 0 5 -2,-1.1 -1,-0.2 -46,-0.7 -45,-0.2 0.762 36.0-147.1 -62.6 -32.0 6.7 10.2 -0.7 52 52 A A + 0 0 39 -47,-2.0 2,-0.3 1,-0.2 -46,-0.1 0.492 66.9 85.6 65.7 12.8 3.9 12.2 -2.4 53 53 A R S > S- 0 0 144 -48,-0.5 4,-1.6 -23,-0.2 -1,-0.2 -0.956 74.7-136.8-138.5 155.8 6.6 13.7 -4.8 54 54 A Y H > S+ 0 0 160 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.924 112.4 48.9 -75.8 -45.7 8.2 12.7 -8.1 55 55 A D H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.839 108.2 58.5 -59.7 -32.3 11.7 13.8 -6.9 56 56 A G H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.955 104.7 48.4 -59.5 -51.9 10.8 11.7 -3.8 57 57 A A H >X S+ 0 0 3 -4,-1.6 4,-2.9 -53,-0.3 3,-0.7 0.931 110.7 50.4 -56.1 -49.2 10.4 8.6 -6.0 58 58 A L H 3X S+ 0 0 94 -4,-2.1 4,-2.7 1,-0.3 5,-0.3 0.911 106.9 54.2 -59.3 -44.0 13.7 9.2 -7.8 59 59 A A H 3X S+ 0 0 17 -4,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.804 114.9 41.9 -59.1 -30.3 15.6 9.6 -4.5 60 60 A A H << S+ 0 0 5 -4,-1.4 3,-0.4 -3,-0.7 -2,-0.2 0.942 113.9 48.9 -77.3 -53.7 14.1 6.2 -3.5 61 61 A I H >< S+ 0 0 54 -4,-2.9 3,-1.8 1,-0.3 14,-0.3 0.915 111.3 50.9 -55.5 -48.3 14.6 4.4 -6.8 62 62 A T H >< S+ 0 0 78 -4,-2.7 3,-1.2 1,-0.3 -1,-0.3 0.861 100.4 64.9 -59.4 -36.0 18.3 5.5 -7.0 63 63 A K T 3< S+ 0 0 65 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.482 78.8 87.0 -67.1 -5.4 18.9 4.3 -3.5 64 64 A T T < + 0 0 18 -3,-1.8 2,-2.4 -4,-0.2 -1,-0.2 0.841 65.3 83.1 -65.0 -33.0 18.3 0.7 -4.6 65 65 A H < + 0 0 156 -3,-1.2 2,-0.2 -4,-0.2 -1,-0.2 -0.417 68.9 90.2 -83.1 66.1 22.0 0.1 -5.7 66 66 A K S S- 0 0 119 -2,-2.4 7,-0.5 7,-0.3 2,-0.0 -0.772 70.0-142.3-151.8 107.9 23.3 -0.8 -2.2 67 67 A V - 0 0 104 -2,-0.2 2,-0.2 5,-0.2 5,-0.2 -0.310 11.1-156.4 -64.5 157.4 23.2 -4.5 -1.3 68 68 A V - 0 0 25 3,-0.1 -53,-0.3 -2,-0.0 3,-0.1 -0.715 63.4 -33.1-146.0 89.3 22.3 -5.3 2.4 69 69 A G S S- 0 0 40 -2,-0.2 -54,-0.2 1,-0.2 -55,-0.1 0.984 118.8 -45.1 63.1 64.5 23.5 -8.7 3.8 70 70 A Q S S+ 0 0 189 1,-0.1 2,-0.2 -57,-0.1 -1,-0.2 0.584 123.8 90.6 65.0 14.7 23.3 -11.0 0.8 71 71 A N - 0 0 37 -3,-0.1 2,-0.4 -58,-0.0 -3,-0.1 -0.689 66.2-151.9-144.1 84.8 19.9 -9.7 -0.4 72 72 A E - 0 0 107 -2,-0.2 -5,-0.2 -5,-0.2 2,-0.1 -0.420 21.6-136.7 -56.5 108.8 20.0 -6.8 -2.8 73 73 A I - 0 0 1 -7,-0.5 2,-0.5 -2,-0.4 -7,-0.3 -0.499 9.0-139.0 -74.4 149.6 16.8 -4.8 -2.2 74 74 A I E -B 10 0A 50 -64,-2.0 -64,-2.2 -2,-0.1 2,-0.4 -0.949 16.2-171.5-119.4 116.0 14.8 -3.5 -5.3 75 75 A V E +B 9 0A 11 -2,-0.5 2,-0.3 -14,-0.3 -66,-0.2 -0.922 23.1 138.0-109.0 132.4 13.2 -0.0 -5.2 76 76 A S E -B 8 0A 32 -68,-2.3 -68,-2.4 -2,-0.4 3,-0.1 -0.893 55.7 -64.7-151.7 177.9 10.8 1.0 -8.0 77 77 A H E -B 7 0A 86 -70,-0.3 -70,-0.3 -2,-0.3 -69,-0.2 -0.202 64.1 -91.0 -58.8 165.8 7.5 2.9 -8.5 78 78 A L - 0 0 13 -72,-2.1 2,-0.3 -71,-0.1 -1,-0.1 -0.497 38.9-134.8 -79.7 149.3 4.3 1.3 -7.0 79 79 A T - 0 0 47 -2,-0.2 3,-0.3 -3,-0.1 2,-0.3 -0.728 31.9 -94.4-105.7 164.4 2.2 -1.1 -9.2 80 80 A E S S+ 0 0 97 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.261 93.3 108.4 -63.2 6.8 -1.6 -1.1 -9.6 81 81 A C + 0 0 20 -2,-0.3 48,-2.3 2,-0.0 2,-0.7 0.201 49.6 107.8 -74.9 10.8 -2.0 -3.7 -6.9 82 82 A T E -D 128 0B 6 -3,-0.3 75,-1.1 46,-0.2 2,-0.3 -0.875 56.4-158.0 -90.2 114.4 -3.5 -1.1 -4.5 83 83 A L E -DE 127 156B 32 44,-2.2 44,-3.1 -2,-0.7 2,-0.3 -0.672 13.7-173.4 -74.5 149.8 -7.2 -1.5 -3.9 84 84 A W E -DE 126 155B 45 71,-2.0 71,-1.5 -2,-0.3 2,-0.3 -0.976 14.3-146.8-146.1 138.3 -8.9 1.7 -2.7 85 85 A M E +DE 125 154B 11 40,-1.7 40,-2.2 -2,-0.3 69,-0.2 -0.802 23.0 163.4 -98.2 145.3 -12.5 2.3 -1.5 86 86 A T S S+ 0 0 20 67,-2.3 2,-0.5 -2,-0.3 -1,-0.1 0.683 70.8 47.9-124.0 -60.0 -14.3 5.6 -2.2 87 87 A N S S+ 0 0 65 66,-0.6 67,-0.1 64,-0.0 37,-0.1 0.034 91.0 119.6 -76.2 23.9 -18.1 5.4 -1.7 88 88 A F - 0 0 13 -2,-0.5 63,-0.0 35,-0.2 -3,-0.0 -0.658 65.4-111.5-104.4 150.5 -17.6 3.6 1.7 89 89 A P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.428 27.7-115.5 -77.7 157.6 -18.6 4.5 5.3 90 90 A P T 3 S+ 0 0 81 0, 0.0 -2,-0.0 0, 0.0 30,-0.0 0.643 102.4 85.8 -68.2 -14.0 -16.0 5.5 8.0 91 91 A S T 3 + 0 0 98 1,-0.1 2,-1.6 2,-0.1 5,-0.1 0.540 58.4 105.2 -69.4 -5.7 -17.0 2.4 10.1 92 92 A Y < - 0 0 58 -3,-1.5 2,-0.2 4,-0.1 -1,-0.1 -0.671 62.9-167.5 -69.8 89.4 -14.4 0.5 7.9 93 93 A T > - 0 0 66 -2,-1.6 4,-1.3 1,-0.1 3,-0.3 -0.532 32.8-110.0 -76.8 152.1 -11.9 0.4 10.8 94 94 A Q H >> S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.900 120.3 53.8 -56.4 -43.2 -8.3 -0.7 9.9 95 95 A R H 3> S+ 0 0 198 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.916 103.3 57.5 -49.8 -51.3 -8.8 -4.0 11.8 96 96 A N H 3> S+ 0 0 53 -3,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.790 104.1 52.0 -53.8 -36.5 -11.9 -4.7 9.7 97 97 A I H X S+ 0 0 104 -4,-1.8 4,-2.1 2,-0.2 3,-0.6 0.963 113.6 48.5 -65.8 -53.2 -10.3 -9.4 8.5 100 100 A L H 3X S+ 0 0 69 -4,-2.5 4,-1.5 1,-0.3 5,-0.2 0.823 110.8 49.5 -63.5 -37.4 -11.9 -8.7 5.1 101 101 A L H 3X>S+ 0 0 13 -4,-2.8 4,-1.9 2,-0.2 5,-1.6 0.763 111.9 49.2 -72.8 -27.1 -8.7 -9.3 3.1 102 102 A Q H <<5S+ 0 0 111 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.842 109.8 53.7 -74.4 -32.8 -8.1 -12.5 4.9 103 103 A D H <5S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.826 124.0 23.4 -70.4 -34.3 -11.7 -13.5 4.1 104 104 A I H <5S+ 0 0 70 -4,-1.5 -3,-0.2 -5,-0.1 -2,-0.2 0.809 143.8 8.8-101.2 -40.4 -11.4 -12.9 0.3 105 105 A N T <5S- 0 0 28 -4,-1.9 -3,-0.2 -5,-0.2 3,-0.1 0.838 76.8-136.4 -98.6 -82.4 -7.6 -13.3 -0.3 106 106 A V S > + 0 0 20 -24,-0.4 4,-1.6 1,-0.2 3,-1.1 0.089 51.5 137.0 -68.8 14.1 -3.0 -11.2 -4.1 132 132 A K H 3> + 0 0 70 -2,-0.7 4,-1.5 -3,-0.5 -1,-0.2 0.652 59.2 64.3 -49.5 -29.3 -3.8 -9.1 -7.3 133 133 A E H 34 S+ 0 0 153 -3,-0.3 4,-0.5 1,-0.2 3,-0.5 0.961 113.4 33.8 -61.3 -50.2 -4.9 -12.0 -9.5 134 134 A D H X> S+ 0 0 106 -3,-1.1 4,-2.3 1,-0.2 3,-0.7 0.756 109.4 69.1 -74.0 -26.6 -7.9 -12.7 -7.2 135 135 A A H 3X S+ 0 0 2 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.863 90.0 62.1 -61.6 -32.2 -8.2 -8.9 -6.5 136 136 A R H 3X S+ 0 0 167 -4,-1.5 4,-0.9 -3,-0.5 -1,-0.2 0.826 109.1 41.9 -61.5 -32.1 -9.3 -8.5 -10.2 137 137 A Y H <> S+ 0 0 144 -3,-0.7 4,-1.7 -4,-0.5 -2,-0.2 0.915 112.3 53.3 -76.8 -48.1 -12.3 -10.7 -9.3 138 138 A C H X S+ 0 0 19 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.881 105.4 55.2 -57.2 -41.3 -12.9 -9.0 -5.9 139 139 A V H X S+ 0 0 24 -4,-2.7 4,-2.7 1,-0.2 15,-0.2 0.946 105.0 52.1 -53.0 -54.7 -13.0 -5.5 -7.5 140 140 A E H < S+ 0 0 146 -4,-0.9 4,-0.2 1,-0.2 -1,-0.2 0.889 113.4 44.3 -52.7 -47.8 -15.8 -6.6 -9.9 141 141 A K H >< S+ 0 0 136 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.970 118.1 42.7 -58.4 -59.2 -17.9 -7.9 -7.0 142 142 A L H >< S+ 0 0 43 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.724 97.4 73.9 -69.2 -22.9 -17.3 -4.9 -4.7 143 143 A N T 3< S+ 0 0 50 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.542 115.4 25.0 -67.8 -10.2 -17.7 -2.2 -7.5 144 144 A G T < S+ 0 0 41 -3,-1.4 -1,-0.3 -4,-0.2 2,-0.3 -0.247 88.2 133.4-151.1 43.6 -21.5 -3.0 -7.3 145 145 A L < - 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