==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 27-MAR-12 4ED5 . COMPND 2 MOLECULE: ELAV-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,F.ZENG,Q.LIU,L.NIU,M.TENG,X.LI . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 62.5 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 . 85 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 2 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 . 16 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 2 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 2 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 18 A G 0 0 109 0, 0.0 2,-0.1 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 160.1 -22.6 11.4 12.5 2 19 A R + 0 0 157 1,-0.1 56,-0.2 52,-0.1 55,-0.2 -0.430 360.0 170.5 -74.7 141.6 -22.1 8.2 10.5 3 20 A T + 0 0 38 -2,-0.1 48,-2.3 54,-0.1 2,-0.5 0.532 47.5 92.5-121.2 -17.6 -21.5 4.9 12.4 4 21 A N E -A 50 0A 61 46,-0.2 75,-2.5 75,-0.2 2,-0.4 -0.740 51.6-170.6 -98.4 125.2 -21.7 2.1 9.8 5 22 A L E -AB 49 78A 0 44,-2.8 44,-2.2 -2,-0.5 2,-0.4 -0.867 16.7-146.7-114.7 142.2 -18.6 0.9 8.0 6 23 A I E -AB 48 77A 32 71,-2.5 71,-1.9 -2,-0.4 2,-0.5 -0.918 16.2-158.9-100.5 137.7 -18.1 -1.5 5.0 7 24 A V E -AB 47 76A 0 40,-3.0 40,-2.2 -2,-0.4 3,-0.3 -0.966 12.5-174.3-123.7 114.0 -14.9 -3.5 5.2 8 25 A N E +AB 46 75A 42 67,-2.2 67,-2.3 -2,-0.5 38,-0.2 -0.673 56.1 37.9-109.5 161.5 -13.6 -4.9 1.9 9 26 A Y S S+ 0 0 109 36,-0.7 37,-0.2 -2,-0.2 -1,-0.2 0.869 71.1 169.7 67.0 41.8 -10.7 -7.3 1.1 10 27 A L - 0 0 4 35,-2.6 -1,-0.2 -3,-0.3 63,-0.1 -0.518 44.7 -93.3 -74.9 147.2 -11.1 -9.6 4.1 11 28 A P > - 0 0 2 0, 0.0 3,-1.7 0, 0.0 34,-0.2 -0.385 35.4-116.3 -57.9 146.3 -9.2 -12.8 4.1 12 29 A Q T 3 S+ 0 0 132 1,-0.3 31,-0.3 32,-0.1 33,-0.2 0.791 113.3 43.0 -51.7 -36.5 -11.1 -15.7 2.7 13 30 A N T 3 S+ 0 0 102 29,-0.1 -1,-0.3 32,-0.1 2,-0.2 0.286 81.7 124.0-100.7 8.7 -11.1 -17.6 6.0 14 31 A M < - 0 0 16 -3,-1.7 2,-0.2 4,-0.1 31,-0.1 -0.520 51.2-144.7 -68.4 134.9 -11.8 -14.6 8.3 15 32 A T > - 0 0 61 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.529 22.7-112.1 -97.6 165.8 -14.9 -15.3 10.5 16 33 A Q H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.888 119.9 54.2 -59.9 -41.3 -17.6 -12.9 11.7 17 34 A D H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 109.0 48.3 -61.1 -40.4 -16.3 -13.4 15.3 18 35 A E H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.890 110.5 51.0 -67.0 -40.6 -12.8 -12.4 14.1 19 36 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.950 112.0 47.3 -59.3 -51.5 -14.1 -9.3 12.3 20 37 A R H X S+ 0 0 76 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.915 113.7 47.6 -56.1 -46.4 -16.0 -8.3 15.4 21 38 A S H X S+ 0 0 78 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.906 110.1 51.3 -65.6 -45.8 -13.0 -8.8 17.7 22 39 A L H >< S+ 0 0 43 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.914 115.5 41.7 -54.1 -50.3 -10.6 -7.0 15.5 23 40 A F H >X S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 4,-0.9 0.708 99.9 72.4 -75.1 -20.2 -12.9 -3.9 15.3 24 41 A S H 3< S+ 0 0 63 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.674 81.1 75.0 -68.5 -17.2 -13.8 -4.0 19.0 25 42 A S T << S+ 0 0 87 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.779 95.8 49.8 -61.4 -28.0 -10.3 -2.8 19.8 26 43 A I T <4 S- 0 0 9 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.916 126.1 -59.8 -79.5 -46.4 -11.4 0.7 18.6 27 44 A G S < S- 0 0 19 -4,-0.9 2,-0.5 30,-0.0 -1,-0.3 -0.957 80.8 -28.2-178.6-170.2 -14.6 1.0 20.6 28 45 A E - 0 0 139 -2,-0.3 24,-2.5 -3,-0.1 2,-0.5 -0.489 56.0-148.2 -71.7 117.1 -17.9 -0.5 21.4 29 46 A V E -C 51 0A 28 -2,-0.5 22,-0.3 22,-0.2 3,-0.1 -0.717 11.4-164.3 -88.6 125.5 -19.3 -2.3 18.3 30 47 A E E S- 0 0 110 20,-2.5 2,-0.3 -2,-0.5 21,-0.2 0.902 73.2 -23.9 -72.8 -44.8 -23.1 -2.3 17.8 31 48 A S E -C 50 0A 53 19,-1.9 19,-3.5 2,-0.0 2,-0.3 -0.964 52.6-160.1-163.9 154.0 -22.9 -5.1 15.3 32 49 A A E -C 49 0A 8 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.992 11.0-173.2-137.3 141.2 -20.6 -6.8 12.8 33 50 A K E -C 48 0A 75 15,-2.5 15,-2.6 -2,-0.3 2,-0.5 -0.998 14.4-152.2-139.8 129.2 -21.6 -9.0 9.9 34 51 A L E -C 47 0A 8 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.909 26.0-130.6 -96.0 126.0 -19.5 -11.0 7.5 35 52 A I E +C 46 0A 33 11,-2.6 9,-3.4 -2,-0.5 11,-0.5 -0.658 30.3 179.9 -84.4 130.4 -21.2 -11.4 4.1 36 53 A R E -C 43 0A 107 -2,-0.4 7,-0.3 7,-0.3 2,-0.1 -0.891 37.2 -87.9-125.8 154.7 -21.4 -14.9 2.8 37 54 A D > - 0 0 48 5,-3.2 4,-1.2 -2,-0.3 6,-0.0 -0.407 30.6-143.8 -61.8 132.7 -22.8 -16.5 -0.4 38 55 A K T 4 S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.822 93.4 44.0 -67.1 -33.6 -26.5 -17.5 0.0 39 56 A V T 4 S+ 0 0 139 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.889 130.3 13.7 -83.0 -43.8 -26.3 -20.6 -2.1 40 57 A A T 4 S- 0 0 75 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.512 94.2-122.6-119.5 -15.1 -23.0 -22.4 -1.0 41 58 A G < + 0 0 43 -4,-1.2 2,-0.1 1,-0.2 -3,-0.1 0.307 57.0 139.5 96.5 -7.1 -22.1 -20.6 2.2 42 59 A H - 0 0 99 -6,-0.1 -5,-3.2 1,-0.1 -1,-0.2 -0.407 59.6 -97.0 -73.8 145.8 -18.5 -19.2 1.5 43 60 A S E - C 0 36A 12 -31,-0.3 -7,-0.3 -7,-0.3 -1,-0.1 -0.246 19.4-148.5 -52.5 142.3 -17.4 -15.8 2.7 44 61 A L E - 0 0 79 -9,-3.4 -8,-0.2 2,-0.3 -1,-0.1 0.266 43.6-113.3 -96.5 9.5 -17.6 -13.1 0.1 45 62 A G E S+ 0 0 11 -10,-0.4 -35,-2.6 1,-0.2 -36,-0.7 0.747 85.4 84.3 73.4 23.8 -14.6 -11.4 1.7 46 63 A Y E +AC 8 35A 71 -11,-0.5 -11,-2.6 -38,-0.2 -2,-0.3 -0.978 47.8 168.9-149.5 159.6 -16.4 -8.2 2.9 47 64 A G E -AC 7 34A 0 -40,-2.2 -40,-3.0 -2,-0.3 2,-0.4 -0.926 28.1-109.7-157.6 179.8 -18.5 -7.2 5.9 48 65 A F E -AC 6 33A 64 -15,-2.6 -15,-2.5 -2,-0.3 2,-0.5 -0.982 17.9-168.4-126.1 138.8 -20.1 -4.4 7.9 49 66 A V E -AC 5 32A 0 -44,-2.2 -44,-2.8 -2,-0.4 2,-0.6 -0.981 5.5-167.9-126.2 118.2 -19.1 -3.0 11.2 50 67 A N E -AC 4 31A 25 -19,-3.5 -20,-2.5 -2,-0.5 -19,-1.9 -0.927 9.1-154.5-110.0 121.2 -21.5 -0.7 12.9 51 68 A Y E - C 0 29A 1 -48,-2.3 -22,-0.2 -2,-0.6 -23,-0.0 -0.603 22.3-129.0 -88.0 154.4 -20.2 1.3 16.0 52 69 A V S S+ 0 0 75 -24,-2.5 2,-0.3 -2,-0.2 -1,-0.1 0.911 95.1 41.2 -60.6 -43.9 -22.3 2.6 18.8 53 70 A T S > S- 0 0 58 -25,-0.4 4,-1.6 -50,-0.1 -2,-0.1 -0.790 71.7-136.7-115.5 153.1 -20.6 6.0 18.3 54 71 A A H > S+ 0 0 32 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.831 105.2 57.5 -73.3 -34.5 -19.6 8.2 15.3 55 72 A K H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.872 107.0 50.2 -61.9 -35.5 -16.2 9.1 16.8 56 73 A D H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 108.7 50.6 -70.2 -41.2 -15.4 5.4 17.0 57 74 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.939 112.0 48.4 -58.3 -46.4 -16.4 4.7 13.4 58 75 A E H X S+ 0 0 110 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.930 111.9 48.5 -62.6 -45.3 -14.2 7.6 12.3 59 76 A R H X S+ 0 0 117 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.838 108.1 55.9 -61.4 -36.1 -11.2 6.4 14.4 60 77 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.5 0.860 106.8 49.3 -64.8 -40.7 -11.7 2.9 13.0 61 78 A I H X S+ 0 0 28 -4,-1.9 4,-1.8 3,-0.2 -2,-0.2 0.955 114.5 44.7 -60.2 -50.9 -11.4 4.2 9.4 62 79 A N H < S+ 0 0 127 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.864 123.2 35.7 -64.9 -36.3 -8.2 6.1 10.3 63 80 A T H < S+ 0 0 80 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.871 127.5 30.0 -82.0 -42.6 -6.6 3.2 12.3 64 81 A L H >< S+ 0 0 11 -4,-2.6 3,-2.4 -5,-0.2 -3,-0.2 0.663 83.1 108.3-106.0 -20.1 -7.8 0.1 10.3 65 82 A N T 3< S+ 0 0 84 -4,-1.8 10,-0.2 -5,-0.5 9,-0.1 -0.408 94.5 17.0 -54.4 130.1 -8.1 1.2 6.7 66 83 A G T 3 S+ 0 0 39 8,-2.2 -1,-0.3 1,-0.2 9,-0.1 0.463 88.3 157.0 81.1 1.5 -5.2 -0.4 4.9 67 84 A L < - 0 0 54 -3,-2.4 7,-2.5 6,-0.1 2,-0.5 -0.376 42.3-125.0 -62.5 132.1 -4.5 -2.9 7.7 68 85 A R E +D 73 0B 71 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.676 31.1 176.8 -81.7 124.9 -2.6 -6.0 6.5 69 86 A L E > -D 72 0B 33 3,-2.2 3,-2.5 -2,-0.5 2,-0.1 -0.966 64.3 -51.0-129.1 112.3 -4.4 -9.3 7.2 70 87 A Q T 3 S- 0 0 140 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.406 123.7 -22.0 54.7-122.1 -2.7 -12.4 5.8 71 88 A S T 3 S+ 0 0 103 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.372 123.4 92.9 -95.8 7.9 -2.1 -11.5 2.1 72 89 A K E < -D 69 0B 91 -3,-2.5 -3,-2.2 -63,-0.0 2,-0.5 -0.621 61.4-150.5-101.9 156.1 -4.9 -8.9 2.1 73 90 A T E -D 68 0B 88 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.956 30.9-139.2-121.8 105.9 -4.9 -5.1 2.6 74 91 A I - 0 0 3 -7,-2.5 -8,-2.2 -2,-0.5 2,-0.4 -0.246 5.8-144.5 -70.7 154.1 -8.3 -4.3 4.0 75 92 A K E -B 8 0A 61 -67,-2.3 -67,-2.2 -10,-0.2 2,-0.4 -0.976 13.5-171.8-113.8 133.0 -10.4 -1.3 3.1 76 93 A V E +B 7 0A 2 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.2 -0.994 21.5 145.3-125.3 121.6 -12.5 0.4 5.7 77 94 A S E -B 6 0A 32 -71,-1.9 -71,-2.5 -2,-0.4 2,-0.2 -0.941 54.6 -76.8-148.9 162.0 -14.9 3.2 4.6 78 95 A Y E -B 5 0A 58 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.3 -0.483 48.9-125.0 -62.6 131.0 -18.3 4.6 5.5 79 96 A A - 0 0 17 -75,-2.5 -75,-0.2 -2,-0.2 3,-0.1 -0.608 20.0-130.8 -74.3 135.9 -21.1 2.4 4.1 80 97 A R - 0 0 57 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.488 47.1 -72.7 -75.7 158.1 -23.6 4.2 1.9 81 98 A P - 0 0 115 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.305 58.4-106.0 -54.7 133.6 -27.3 3.6 2.8 82 99 A S + 0 0 127 -3,-0.1 2,-0.3 3,-0.1 3,-0.1 -0.433 61.4 141.3 -64.5 131.8 -28.3 0.1 1.8 83 100 A S > - 0 0 29 -2,-0.2 3,-0.9 1,-0.1 4,-0.4 -0.973 63.3-114.7-167.7 154.0 -30.5 0.2 -1.3 84 101 A E G > S+ 0 0 71 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.822 108.2 71.0 -63.6 -28.4 -31.2 -1.7 -4.5 85 102 A V G 3 S+ 0 0 9 1,-0.3 55,-1.8 228,-0.1 56,-0.3 0.769 95.0 50.8 -64.0 -25.4 -29.9 1.4 -6.4 86 103 A I G < S+ 0 0 32 -3,-0.9 3,-0.4 53,-0.2 -1,-0.3 0.577 90.4 99.5 -91.6 -9.8 -26.3 0.9 -5.5 87 104 A K S < S+ 0 0 132 -3,-1.2 53,-0.2 -4,-0.4 -3,-0.0 -0.339 81.2 15.5 -78.0 158.6 -26.0 -2.7 -6.5 88 105 A D S S+ 0 0 109 1,-0.1 -1,-0.2 -2,-0.1 55,-0.1 0.891 79.7 129.9 47.5 52.7 -24.6 -4.0 -9.8 89 106 A A + 0 0 0 -3,-0.4 48,-2.6 48,-0.1 2,-0.5 0.085 34.5 116.6-119.3 21.3 -22.8 -0.8 -10.6 90 107 A N E -E 136 0C 37 46,-0.2 77,-2.5 77,-0.1 2,-0.4 -0.802 47.8-157.5-103.4 126.1 -19.4 -2.3 -11.4 91 108 A L E -EF 135 166C 0 44,-2.9 44,-1.7 -2,-0.5 2,-0.5 -0.841 12.1-150.9-107.8 142.6 -17.8 -2.1 -14.8 92 109 A Y E -EF 134 165C 65 73,-3.0 73,-2.1 -2,-0.4 2,-0.4 -0.924 22.6-171.3 -99.3 129.1 -15.2 -4.2 -16.6 93 110 A I E +EF 133 164C 0 40,-2.9 40,-2.4 -2,-0.5 2,-0.3 -0.975 8.2 171.5-124.7 134.4 -13.2 -2.1 -19.1 94 111 A S E + F 0 163C 27 69,-2.1 69,-2.3 -2,-0.4 38,-0.2 -0.960 52.2 50.1-136.9 161.8 -10.7 -3.3 -21.7 95 112 A G + 0 0 12 35,-0.3 37,-0.2 36,-0.3 65,-0.1 0.442 68.0 149.3 96.2 2.9 -8.7 -1.9 -24.7 96 113 A L - 0 0 7 35,-2.1 -1,-0.3 67,-0.1 2,-0.0 -0.414 58.1-100.0 -67.2 140.4 -7.4 1.1 -22.7 97 114 A P > - 0 0 30 0, 0.0 3,-2.1 0, 0.0 34,-0.2 -0.400 29.0-124.1 -59.6 139.7 -4.0 2.4 -23.8 98 115 A R T 3 S+ 0 0 165 1,-0.3 31,-0.6 31,-0.1 33,-0.1 0.641 106.7 69.0 -62.1 -15.6 -1.3 1.0 -21.4 99 116 A T T 3 S+ 0 0 115 29,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.586 74.7 104.3 -78.8 -12.3 -0.2 4.6 -20.7 100 117 A M < - 0 0 30 -3,-2.1 31,-0.2 4,-0.1 2,-0.1 -0.609 61.2-153.0 -74.0 123.5 -3.5 5.4 -18.9 101 118 A T > - 0 0 75 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.372 33.0 -98.7 -81.5 170.0 -3.0 5.5 -15.1 102 119 A Q H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 128.2 49.7 -51.4 -48.0 -5.6 4.7 -12.5 103 120 A K H > S+ 0 0 95 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.886 108.3 52.8 -61.8 -40.8 -6.2 8.5 -12.1 104 121 A D H > S+ 0 0 63 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.890 110.9 47.2 -59.8 -42.0 -6.4 8.9 -15.9 105 122 A V H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.921 113.1 48.2 -67.0 -42.9 -9.1 6.2 -16.1 106 123 A E H X S+ 0 0 65 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.929 108.9 53.9 -63.7 -43.7 -11.0 7.8 -13.2 107 124 A D H < S+ 0 0 99 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.834 109.5 50.3 -53.1 -37.8 -10.7 11.2 -14.9 108 125 A M H < S+ 0 0 31 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.832 119.2 33.5 -74.2 -32.6 -12.3 9.6 -18.0 109 126 A F H >< S+ 0 0 0 -4,-1.7 3,-1.9 -3,-0.3 4,-0.4 0.610 92.3 89.6-102.1 -13.4 -15.3 8.1 -16.1 110 127 A S G >< S+ 0 0 64 -4,-2.3 3,-1.2 1,-0.3 -1,-0.1 0.747 73.6 71.8 -59.4 -26.7 -15.9 10.7 -13.4 111 128 A R G 3 S+ 0 0 172 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.738 92.2 59.1 -60.2 -23.4 -18.3 12.7 -15.6 112 129 A F G < S- 0 0 28 -3,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.670 120.3 -76.4 -85.2 -15.9 -20.9 9.9 -15.2 113 130 A G S < S- 0 0 23 -3,-1.2 -1,-0.3 -4,-0.4 2,-0.1 -0.924 74.0 -17.8 149.5-174.2 -21.1 10.1 -11.4 114 131 A R - 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