==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 31-MAR-12 4EGL . COMPND 2 MOLECULE: ELAV-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,F.ZENG,H.LIU,M.TENG,X.LI . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 69.7 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 . 42 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 1 0.6 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 . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 20.6 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 1 1 0 2 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 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 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 18 A G 0 0 108 0, 0.0 2,-0.1 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 72.0 -7.0 18.4 3.6 2 19 A R + 0 0 76 1,-0.1 55,-0.1 78,-0.1 56,-0.1 -0.402 360.0 175.2 -76.0 139.8 -6.2 14.8 2.8 3 20 A T + 0 0 37 -2,-0.1 48,-1.6 54,-0.1 2,-0.5 0.597 59.4 87.2-109.3 -21.4 -8.0 12.8 0.0 4 21 A N E -A 50 0A 67 46,-0.2 75,-1.8 44,-0.0 76,-0.6 -0.701 55.2-179.6 -86.9 125.2 -5.8 9.7 0.2 5 22 A L E -AB 49 78A 0 44,-2.0 44,-1.5 -2,-0.5 2,-0.4 -0.891 19.3-136.0-118.5 149.8 -6.9 6.9 2.7 6 23 A I E -AB 48 77A 41 71,-3.9 71,-1.8 -2,-0.3 2,-0.4 -0.890 18.7-169.6-107.2 137.4 -5.3 3.6 3.4 7 24 A V E +AB 47 76A 0 40,-3.7 40,-4.0 -2,-0.4 2,-0.3 -0.982 13.3 155.0-124.2 136.8 -7.4 0.4 3.9 8 25 A N E +AB 46 75A 22 67,-1.2 67,-2.2 -2,-0.4 38,-0.2 -0.943 48.5 65.0-150.9-179.5 -6.4 -3.0 5.2 9 26 A Y S S+ 0 0 124 36,-0.9 37,-0.1 1,-0.3 65,-0.1 0.605 71.5 162.9 68.5 20.4 -7.8 -6.1 6.8 10 27 A L - 0 0 6 35,-0.9 -1,-0.3 1,-0.1 63,-0.1 -0.513 49.2 -94.2 -65.2 134.7 -9.7 -6.4 3.5 11 28 A P > - 0 0 6 0, 0.0 3,-1.5 0, 0.0 34,-0.1 -0.200 37.1-114.0 -48.3 141.0 -11.2 -9.9 2.9 12 29 A Q T 3 S+ 0 0 102 1,-0.3 31,-0.7 -3,-0.1 33,-0.1 0.706 110.5 38.8 -58.4 -30.2 -8.8 -12.1 0.8 13 30 A N T 3 S+ 0 0 126 29,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.366 81.7 122.8-108.1 5.1 -11.1 -12.3 -2.3 14 31 A M < - 0 0 17 -3,-1.5 2,-0.2 1,-0.1 31,-0.1 -0.434 56.0-136.1 -63.8 140.9 -12.5 -8.8 -2.4 15 32 A T > - 0 0 63 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.680 22.1-107.8-109.0 156.0 -11.8 -7.2 -5.7 16 33 A Q H > S+ 0 0 96 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.785 123.1 55.7 -47.4 -27.5 -10.5 -3.8 -6.8 17 34 A D H > S+ 0 0 120 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.990 104.8 44.8 -69.1 -63.1 -14.1 -3.5 -8.0 18 35 A E H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.822 114.4 54.6 -54.3 -33.9 -16.0 -4.2 -4.7 19 36 A L H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.995 112.6 39.8 -54.3 -67.6 -13.4 -1.9 -3.1 20 37 A R H >X S+ 0 0 31 -4,-2.2 4,-3.2 1,-0.2 3,-1.1 0.910 116.9 49.4 -51.1 -52.8 -14.2 1.0 -5.5 21 38 A S H 3X S+ 0 0 79 -4,-3.2 4,-1.9 1,-0.3 -1,-0.2 0.914 110.5 51.3 -55.8 -44.7 -17.9 0.4 -5.5 22 39 A L H 3< S+ 0 0 37 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.641 116.7 40.1 -69.5 -16.3 -17.9 0.3 -1.7 23 40 A F H XX S+ 0 0 0 -3,-1.1 3,-1.2 -4,-1.0 4,-1.2 0.756 108.4 58.2-103.9 -30.1 -16.1 3.6 -1.5 24 41 A S H 3< S+ 0 0 56 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.881 92.9 71.4 -59.7 -41.6 -17.9 5.4 -4.3 25 42 A S T 3< S+ 0 0 88 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 0.599 104.0 41.5 -50.9 -15.9 -21.1 4.7 -2.3 26 43 A I T <4 S- 0 0 35 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.755 133.1 -31.2-100.9 -40.1 -19.8 7.4 0.2 27 44 A G S < S- 0 0 19 -4,-1.2 2,-0.6 -3,-0.1 -1,-0.1 -0.660 82.5 -56.7-152.7-151.1 -18.4 10.0 -2.3 28 45 A E - 0 0 138 -2,-0.2 24,-2.4 -3,-0.1 2,-0.5 -0.942 50.9-144.5-114.4 116.7 -16.8 10.4 -5.7 29 46 A V E -C 51 0A 38 -2,-0.6 22,-0.3 22,-0.2 3,-0.1 -0.666 20.0-170.1 -92.6 123.2 -13.6 8.4 -6.2 30 47 A E E S- 0 0 77 20,-2.0 2,-0.3 -2,-0.5 21,-0.2 0.948 78.8 -24.8 -61.3 -54.0 -10.5 9.6 -8.3 31 48 A S E -C 50 0A 68 19,-1.6 19,-3.7 2,-0.0 2,-0.4 -0.960 53.5-158.0-163.5 145.4 -8.9 6.1 -8.1 32 49 A A E -C 49 0A 16 -2,-0.3 2,-0.4 17,-0.3 17,-0.3 -1.000 13.0-166.8-129.7 131.1 -8.9 3.0 -5.9 33 50 A K E -C 48 0A 44 15,-3.4 15,-2.9 -2,-0.4 2,-0.5 -0.955 10.2-158.9-120.9 135.0 -6.1 0.4 -5.8 34 51 A L E -C 47 0A 16 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.953 28.2-123.8-107.6 126.9 -6.0 -3.1 -4.3 35 52 A I E + 0 0 50 11,-3.1 9,-3.4 -2,-0.5 10,-0.5 -0.591 38.4 176.9 -81.3 114.6 -2.4 -4.4 -3.6 36 53 A R E -C 43 0A 80 -2,-0.6 2,-0.7 7,-0.2 7,-0.2 -0.833 42.4-103.0-114.9 148.9 -1.9 -7.7 -5.4 37 54 A D > - 0 0 58 5,-2.2 4,-2.8 -2,-0.3 -2,-0.0 -0.646 36.2-144.0 -64.4 111.5 1.1 -10.0 -5.7 38 55 A K T 4 S+ 0 0 109 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.0 0.879 93.8 31.0 -48.3 -45.7 2.1 -8.9 -9.2 39 56 A V T 4 S+ 0 0 102 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.902 128.0 35.6 -82.2 -48.4 3.1 -12.5 -10.1 40 57 A A T 4 S- 0 0 70 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.666 93.7-139.7 -88.0 -18.9 0.9 -14.7 -8.0 41 58 A G < + 0 0 40 -4,-2.8 -3,-0.1 1,-0.2 -1,-0.0 0.152 50.7 135.4 89.9 -17.2 -2.2 -12.5 -8.3 42 59 A H - 0 0 102 -6,-0.1 -5,-2.2 1,-0.1 2,-0.3 -0.240 61.2 -99.9 -76.4 152.7 -3.5 -12.7 -4.7 43 60 A S E - C 0 36A 22 -31,-0.7 -7,-0.2 -7,-0.2 -1,-0.1 -0.525 19.7-164.3 -69.8 128.9 -4.8 -9.8 -2.6 44 61 A L E - 0 0 84 -9,-3.4 -1,-0.2 -2,-0.3 -8,-0.2 0.433 46.5-118.4 -86.7 -3.7 -2.2 -8.6 -0.0 45 62 A G E S+ 0 0 9 -10,-0.5 -36,-0.9 1,-0.3 -35,-0.9 0.812 71.3 126.8 73.2 30.9 -5.2 -6.9 1.6 46 63 A Y E -A 8 0A 110 -11,-0.4 -11,-3.1 -38,-0.2 2,-0.4 -0.975 36.8-168.7-115.9 139.1 -4.1 -3.3 1.3 47 64 A G E -AC 7 34A 0 -40,-4.0 -40,-3.7 -2,-0.4 2,-0.5 -0.989 13.0-164.3-127.5 135.2 -6.3 -0.7 -0.3 48 65 A F E -AC 6 33A 79 -15,-2.9 -15,-3.4 -2,-0.4 2,-0.5 -0.974 12.3-176.3-117.8 117.5 -5.7 2.8 -1.5 49 66 A V E -AC 5 32A 0 -44,-1.5 -44,-2.0 -2,-0.5 2,-0.6 -0.963 5.3-165.3-116.6 120.6 -8.8 4.9 -2.1 50 67 A N E -AC 4 31A 31 -19,-3.7 -20,-2.0 -2,-0.5 -19,-1.6 -0.937 6.4-160.5-114.2 120.4 -8.4 8.4 -3.5 51 68 A Y E - C 0 29A 2 -48,-1.6 -22,-0.2 -2,-0.6 3,-0.0 -0.531 23.1-137.5 -91.9 158.6 -11.3 10.8 -3.4 52 69 A V S S+ 0 0 82 -24,-2.4 2,-0.3 -2,-0.2 -1,-0.1 0.923 94.1 44.8 -72.6 -49.1 -11.9 13.9 -5.4 53 70 A T > - 0 0 34 -25,-0.4 4,-1.1 1,-0.1 -2,-0.1 -0.710 68.6-146.4 -98.9 144.0 -13.2 15.8 -2.2 54 71 A A H > S+ 0 0 36 -2,-0.3 4,-2.9 2,-0.2 5,-0.4 0.879 101.5 66.8 -66.9 -39.9 -11.7 15.7 1.3 55 72 A K H > S+ 0 0 62 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.915 104.1 41.1 -41.8 -56.7 -15.3 16.0 2.5 56 73 A D H > S+ 0 0 35 2,-0.2 4,-3.7 1,-0.2 -1,-0.3 0.803 111.1 57.4 -68.4 -31.9 -16.0 12.5 1.2 57 74 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.919 111.0 42.3 -62.8 -45.2 -12.7 11.2 2.4 58 75 A E H X S+ 0 0 48 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.835 115.1 52.7 -66.7 -35.4 -13.6 12.3 5.9 59 76 A R H X S+ 0 0 167 -4,-2.2 4,-1.9 -5,-0.4 5,-0.2 0.949 107.2 51.3 -63.6 -47.8 -17.0 10.9 5.2 60 77 A A H X S+ 0 0 0 -4,-3.7 4,-2.5 1,-0.2 5,-0.5 0.893 108.7 50.2 -58.7 -44.8 -15.6 7.5 4.1 61 78 A I H X S+ 0 0 35 -4,-1.9 4,-2.5 1,-0.2 15,-0.2 0.963 110.9 48.6 -57.8 -55.0 -13.4 7.1 7.3 62 79 A N H < S+ 0 0 83 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.850 122.1 33.3 -51.3 -43.3 -16.3 7.8 9.7 63 80 A T H < S+ 0 0 83 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.752 128.4 33.2 -89.4 -26.4 -18.7 5.4 7.9 64 81 A L H >< S+ 0 0 12 -4,-2.5 3,-2.2 -5,-0.2 2,-0.3 0.718 84.6 99.6-112.4 -29.3 -16.3 2.6 6.8 65 82 A N T 3< S+ 0 0 80 -4,-2.5 10,-0.2 -5,-0.5 9,-0.1 -0.503 98.2 18.1 -59.3 124.2 -13.5 2.3 9.3 66 83 A G T 3 S+ 0 0 38 8,-3.3 -1,-0.3 1,-0.3 9,-0.2 0.391 85.7 158.7 92.7 -1.7 -14.4 -0.7 11.5 67 84 A L < - 0 0 59 -3,-2.2 7,-1.5 7,-0.2 2,-0.5 -0.317 42.2-125.6 -55.5 127.4 -17.0 -2.1 8.9 68 85 A R E +D 73 0B 98 5,-0.2 2,-0.4 -2,-0.0 5,-0.2 -0.675 37.7 168.4 -83.0 124.7 -17.5 -5.8 9.7 69 86 A L E > S-D 72 0B 32 3,-2.1 3,-3.2 -2,-0.5 -2,-0.0 -0.915 70.2 -27.9-138.4 115.7 -16.8 -8.0 6.6 70 87 A Q T 3 S- 0 0 116 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.928 123.2 -54.4 48.5 51.2 -16.5 -11.8 6.8 71 88 A S T 3 S+ 0 0 105 1,-0.2 2,-0.9 -60,-0.0 -1,-0.3 0.406 116.1 126.6 56.4 -2.1 -15.2 -11.3 10.3 72 89 A K E < -D 69 0B 95 -3,-3.2 -3,-2.1 1,-0.0 2,-1.3 -0.759 50.0-159.4 -83.1 106.9 -12.7 -9.0 8.7 73 90 A T E -D 68 0B 79 -2,-0.9 -5,-0.2 -5,-0.2 -6,-0.1 -0.700 20.7-149.1 -87.7 88.6 -13.0 -5.7 10.7 74 91 A I - 0 0 1 -7,-1.5 -8,-3.3 -2,-1.3 2,-0.5 -0.185 1.9-137.7 -71.9 153.3 -11.5 -3.4 8.1 75 92 A K E -B 8 0A 97 -67,-2.2 -67,-1.2 -10,-0.2 2,-0.5 -0.948 14.1-169.7-118.3 118.7 -9.6 -0.3 9.0 76 93 A V E +B 7 0A 0 -2,-0.5 2,-0.3 -15,-0.2 -69,-0.2 -0.956 23.7 144.8-111.1 123.8 -10.0 3.0 7.2 77 94 A S E -B 6 0A 32 -71,-1.8 -71,-3.9 -2,-0.5 2,-0.2 -0.966 54.9 -76.5-151.0 160.8 -7.5 5.8 7.9 78 95 A Y E -B 5 0A 49 -73,-0.3 -73,-0.3 -2,-0.3 4,-0.0 -0.460 34.3-137.4 -65.5 125.4 -5.8 8.7 6.1 79 96 A A S S+ 0 0 37 -75,-1.8 -74,-0.2 -2,-0.2 -1,-0.1 0.945 98.2 39.0 -46.1 -61.5 -2.9 7.4 3.9 80 97 A R S S- 0 0 89 -76,-0.6 -78,-0.1 1,-0.1 -1,-0.1 -0.780 91.5-143.7 -90.5 134.1 -0.7 10.3 5.1 81 98 A P >> - 0 0 68 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.177 30.7 -93.7 -85.6-176.4 -1.2 11.2 8.8 82 99 A S T 34 S+ 0 0 67 1,-0.2 4,-0.3 2,-0.2 -2,-0.0 0.504 117.9 71.7 -76.2 -4.3 -1.2 14.5 10.6 83 100 A S T 34 S+ 0 0 92 2,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.850 112.9 19.7 -74.7 -35.8 2.5 14.0 11.4 84 101 A E T X4 S+ 0 0 49 -3,-0.6 3,-2.1 2,-0.1 -2,-0.2 0.859 119.5 55.2-105.1 -51.1 3.6 14.5 7.8 85 102 A V G >< S+ 0 0 21 -4,-1.6 3,-2.3 1,-0.3 -3,-0.2 0.920 102.0 63.0 -50.1 -46.1 0.9 16.4 5.9 86 103 A I G 3 S+ 0 0 88 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.581 101.7 51.6 -59.2 -12.9 1.1 19.1 8.6 87 104 A K G < S+ 0 0 67 -3,-2.1 -1,-0.3 2,-0.0 2,-0.3 0.046 80.4 135.8-110.4 24.4 4.7 19.9 7.6 88 105 A D < - 0 0 38 -3,-2.3 2,-2.6 1,-0.1 50,-0.1 -0.554 63.5-126.6 -77.4 135.6 4.0 20.3 3.9 89 106 A A E +E 137 0C 4 48,-0.8 48,-4.4 -2,-0.3 2,-0.5 -0.473 61.3 151.9 -76.4 70.0 5.6 23.2 2.1 90 107 A N E +E 136 0C 52 -2,-2.6 76,-1.7 46,-0.3 2,-0.3 -0.910 22.6 179.6-120.1 124.3 2.1 24.2 1.0 91 108 A L E -EF 135 165C 0 44,-3.0 44,-2.0 -2,-0.5 2,-0.4 -0.957 23.6-131.1-132.6 148.2 0.9 27.7 0.2 92 109 A Y E -EF 134 164C 78 72,-2.2 72,-1.7 -2,-0.3 2,-0.5 -0.783 22.3-168.7 -93.8 134.2 -2.3 29.5 -1.0 93 110 A I E +EF 133 163C 0 40,-2.8 40,-2.7 -2,-0.4 2,-0.2 -0.987 9.2 172.1-127.5 121.7 -2.1 32.0 -3.8 94 111 A S E + F 0 162C 25 68,-1.4 68,-1.9 -2,-0.5 38,-0.2 -0.729 57.3 53.2-112.5 171.9 -4.8 34.3 -4.8 95 112 A G S S+ 0 0 38 1,-0.3 37,-0.2 -2,-0.2 64,-0.2 0.341 70.7 144.9 90.2 -8.1 -4.7 37.1 -7.3 96 113 A L - 0 0 9 35,-2.1 -1,-0.3 66,-0.1 2,-0.1 -0.190 57.2 -95.1 -60.0 153.2 -3.4 35.0 -10.2 97 114 A P - 0 0 76 0, 0.0 3,-0.5 0, 0.0 34,-0.2 -0.403 24.2-126.8 -71.0 152.1 -4.6 35.7 -13.8 98 115 A R S S+ 0 0 172 1,-0.2 31,-0.3 32,-0.1 33,-0.1 0.691 104.8 62.9 -70.5 -20.9 -7.5 33.7 -15.1 99 116 A T S S+ 0 0 123 2,-0.1 -1,-0.2 32,-0.0 5,-0.1 0.790 81.6 96.9 -76.2 -31.8 -5.6 32.7 -18.3 100 117 A M - 0 0 32 -3,-0.5 2,-0.3 4,-0.1 31,-0.1 -0.219 59.2-159.3 -59.7 152.3 -2.9 30.7 -16.3 101 118 A T >> - 0 0 79 28,-0.0 4,-2.3 1,-0.0 3,-0.8 -0.912 38.8 -85.7-136.0 155.1 -3.4 27.0 -16.0 102 119 A Q H 3> S+ 0 0 104 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.763 131.9 42.1 -30.7 -53.0 -2.0 24.4 -13.6 103 120 A K H 3> S+ 0 0 64 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.920 114.4 51.4 -62.4 -47.1 1.2 24.0 -15.7 104 121 A D H <> S+ 0 0 75 -3,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.957 114.4 42.8 -52.3 -55.6 1.4 27.8 -16.3 105 122 A V H X S+ 0 0 2 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.841 113.6 54.3 -61.4 -37.1 1.2 28.4 -12.5 106 123 A E H >X S+ 0 0 69 -4,-2.3 3,-1.2 -5,-0.4 4,-1.0 0.976 109.9 44.6 -60.8 -56.1 3.5 25.6 -11.9 107 124 A D H 3< S+ 0 0 64 -4,-3.0 4,-0.5 1,-0.3 3,-0.4 0.848 107.4 58.4 -60.2 -41.6 6.3 26.9 -14.2 108 125 A M H 3< S+ 0 0 49 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.713 114.5 38.9 -61.0 -22.8 6.1 30.5 -12.9 109 126 A F H X< S+ 0 0 0 -3,-1.2 3,-1.5 -4,-0.8 4,-0.5 0.540 88.1 96.8-103.8 -10.2 6.8 29.1 -9.4 110 127 A S G >< + 0 0 67 -4,-1.0 3,-1.4 -3,-0.4 2,-0.2 0.841 68.1 77.3 -35.6 -42.7 9.4 26.6 -10.6 111 128 A R G 3 S+ 0 0 172 -4,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.320 90.7 50.5 -67.7 6.3 12.1 29.1 -9.7 112 129 A F G < S- 0 0 22 -3,-1.5 -1,-0.3 1,-0.4 2,-0.3 0.706 117.1 -53.1-119.5 -31.2 12.0 28.5 -6.0 113 130 A G S < S- 0 0 24 -3,-1.4 2,-0.6 -4,-0.5 -1,-0.4 -0.970 79.6 -34.9 171.6-172.4 12.2 24.8 -5.4 114 131 A R - 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