==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 09-SEP-07 2R7J . COMPND 2 MOLECULE: NON-STRUCTURAL RNA-BINDING PROTEIN 35; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN 11 ROTAVIRUS (SEROTYPE 3 / . AUTHOR M.KUMAR,H.JAYARAM,B.V.V.PRASAD . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.7 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 3 0 3 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 2 A A 0 0 18 0, 0.0 104,-3.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 20.5 0.6 35.1 19.3 2 3 A E B > -A 104 0A 23 102,-0.3 3,-2.5 1,-0.1 102,-0.3 -0.590 360.0-122.0 -78.9 141.7 -0.7 36.7 22.5 3 4 A L G >> S+ 0 0 0 100,-2.1 3,-1.8 97,-0.4 4,-1.1 0.751 108.8 75.5 -56.2 -21.2 -0.5 34.5 25.6 4 5 A A G 34 S+ 0 0 7 97,-2.1 -1,-0.3 1,-0.3 98,-0.1 0.539 80.2 73.2 -67.8 -5.4 -4.3 34.9 25.8 5 6 A C G <4 S+ 0 0 0 -3,-2.5 -1,-0.3 96,-0.2 -2,-0.2 0.528 105.4 32.0 -86.3 -6.6 -4.6 32.5 22.9 6 7 A F T <4 S+ 0 0 0 -3,-1.8 15,-1.6 1,-0.3 2,-0.3 0.626 120.7 17.0-123.2 -19.4 -3.7 29.5 25.0 7 8 A C E < -B 20 0B 0 -4,-1.1 -1,-0.3 13,-0.2 11,-0.0 -0.964 50.6-143.7-153.0 167.4 -5.0 30.1 28.5 8 9 A Y E -B 19 0B 57 11,-1.6 11,-2.8 -2,-0.3 2,-0.2 -0.967 29.5-111.1-133.9 148.7 -7.3 32.0 30.9 9 10 A P E -B 18 0B 29 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.458 26.6-177.1 -80.6 148.8 -6.8 33.2 34.5 10 11 A H E -B 17 0B 79 7,-2.2 7,-1.5 -2,-0.2 2,-0.9 -0.841 22.7-141.7-150.8 107.3 -8.7 31.9 37.5 11 12 A L E +B 16 0B 76 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.576 41.6 157.3 -69.9 105.3 -8.2 33.3 41.0 12 13 A E + 0 0 101 3,-1.9 -2,-0.1 -2,-0.9 0, 0.0 -0.974 61.5 10.6-139.4 123.8 -8.3 30.0 43.0 13 14 A N S S- 0 0 158 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.827 132.3 -62.3 78.3 36.7 -6.8 29.6 46.5 14 15 A D S S+ 0 0 155 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.945 119.6 78.4 52.6 58.6 -6.3 33.3 46.7 15 16 A S S S- 0 0 48 -5,-0.1 -3,-1.9 2,-0.0 2,-0.6 -0.939 85.6 -87.8-177.4 163.0 -3.9 33.6 43.7 16 17 A Y E +B 11 0B 31 76,-0.8 76,-0.5 -2,-0.3 2,-0.3 -0.788 41.6 174.8 -94.5 119.6 -3.8 33.6 39.9 17 18 A K E -B 10 0B 101 -7,-1.5 -7,-2.2 -2,-0.6 2,-0.4 -0.807 20.3-136.2-114.7 155.9 -3.7 30.3 38.1 18 19 A F E -B 9 0B 3 -2,-0.3 70,-0.1 -9,-0.2 69,-0.0 -0.955 11.5-156.7-122.4 138.0 -3.9 29.8 34.4 19 20 A I E -B 8 0B 39 -11,-2.8 -11,-1.6 -2,-0.4 2,-0.1 -0.913 17.7-122.4-116.6 136.3 -5.8 27.2 32.4 20 21 A P E -B 7 0B 41 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -0.380 31.7-118.3 -70.0 147.6 -5.3 25.8 28.9 21 22 A F - 0 0 6 -15,-1.6 2,-0.5 -16,-0.1 30,-0.1 -0.498 19.3-119.9 -83.5 156.3 -8.1 26.1 26.4 22 23 A N >> - 0 0 90 28,-0.6 4,-1.7 26,-0.3 3,-0.8 -0.831 17.4-135.8 -94.5 132.1 -9.9 23.1 24.8 23 24 A N H 3> S+ 0 0 43 -2,-0.5 4,-3.0 1,-0.3 -1,-0.1 0.873 106.3 55.4 -56.5 -38.4 -9.5 23.2 21.1 24 25 A L H 3> S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.809 105.2 53.4 -64.7 -28.7 -13.2 22.3 20.7 25 26 A A H <> S+ 0 0 0 -3,-0.8 4,-2.2 23,-0.3 -1,-0.2 0.864 110.8 45.7 -72.4 -36.9 -14.0 25.3 22.8 26 27 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.912 110.1 56.0 -68.6 -42.2 -12.0 27.5 20.5 27 28 A K H < S+ 0 0 95 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.931 109.0 45.4 -54.5 -49.8 -13.7 25.7 17.6 28 29 A A H >< S+ 0 0 27 -4,-2.4 3,-2.2 1,-0.2 4,-0.3 0.934 109.0 55.9 -60.8 -47.5 -17.1 26.7 19.0 29 30 A M H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.899 100.4 59.4 -51.3 -45.0 -16.0 30.3 19.6 30 31 A L T 3< S+ 0 0 33 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.623 107.4 46.9 -61.3 -14.8 -15.0 30.6 15.9 31 32 A T T < S+ 0 0 118 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.304 92.7 116.5-107.2 6.6 -18.6 29.8 14.9 32 33 A A < - 0 0 14 -3,-2.2 2,-0.7 -4,-0.3 -3,-0.0 -0.456 61.6-138.9 -84.4 149.0 -20.1 32.2 17.4 33 34 A K - 0 0 201 -2,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.908 33.3-166.5 -98.8 111.8 -22.2 35.4 16.8 34 35 A V - 0 0 26 -2,-0.7 5,-0.1 20,-0.1 2,-0.0 -0.896 23.8-122.7-115.4 130.9 -20.9 37.8 19.3 35 36 A D > - 0 0 111 -2,-0.5 3,-2.2 1,-0.1 4,-0.2 -0.400 37.6-114.5 -60.3 136.0 -22.4 41.1 20.4 36 37 A K G > S+ 0 0 187 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.826 111.6 58.6 -42.7 -49.8 -19.7 43.8 19.7 37 38 A K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.459 102.5 58.1 -66.1 1.7 -19.0 44.8 23.4 38 39 A D G X S+ 0 0 42 -3,-2.2 3,-1.7 1,-0.1 -1,-0.3 0.354 71.1 99.6-112.3 3.1 -18.1 41.1 24.1 39 40 A M T < S+ 0 0 71 -3,-1.9 16,-2.0 1,-0.3 17,-0.2 0.742 86.8 47.5 -63.2 -21.6 -15.2 40.8 21.6 40 41 A D T 3 S+ 0 0 92 -4,-0.2 2,-0.3 14,-0.2 -1,-0.3 0.258 97.4 87.8-104.0 13.1 -12.7 41.3 24.4 41 42 A K S < S- 0 0 100 -3,-1.7 14,-0.2 11,-0.1 -3,-0.0 -0.784 86.9 -94.7-110.8 154.7 -14.2 38.9 26.9 42 43 A F - 0 0 85 -2,-0.3 2,-0.4 11,-0.2 -2,-0.1 -0.370 44.6-123.7 -65.3 144.4 -13.6 35.1 27.4 43 44 A Y E -C 51 0C 70 8,-2.7 8,-2.3 9,-0.2 2,-0.8 -0.767 8.8-144.3 -99.1 134.9 -16.1 33.0 25.6 44 45 A D E -C 50 0C 95 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.840 14.0-177.5 -97.5 108.7 -18.3 30.3 27.3 45 46 A S - 0 0 15 4,-1.8 2,-2.2 -2,-0.8 -1,-0.1 0.590 26.0-148.0 -78.6 -11.3 -18.8 27.4 24.8 46 47 A I S S+ 0 0 134 1,-0.2 -1,-0.1 3,-0.1 4,-0.1 -0.280 87.8 47.2 76.3 -53.1 -21.0 25.8 27.4 47 48 A I S S+ 0 0 119 -2,-2.2 -1,-0.2 2,-0.1 -22,-0.1 0.796 122.1 28.7 -88.9 -33.9 -20.0 22.2 26.4 48 49 A Y S S- 0 0 100 1,-0.4 -23,-0.3 -24,-0.1 -26,-0.3 0.284 106.2-113.3-114.8 10.0 -16.2 22.6 26.2 49 50 A G - 0 0 32 -25,-0.1 -4,-1.8 -24,-0.1 -1,-0.4 -0.415 61.0 -12.6 94.4-171.3 -15.4 25.2 28.8 50 51 A I E -C 44 0C 48 -6,-0.2 -28,-0.6 -2,-0.1 -6,-0.2 -0.318 59.5-167.7 -69.4 150.3 -14.0 28.7 28.4 51 52 A A E -C 43 0C 0 -8,-2.3 -8,-2.7 -30,-0.1 -25,-0.1 -0.929 30.2 -81.7-135.8 160.0 -12.4 29.9 25.2 52 53 A P - 0 0 0 0, 0.0 -9,-0.2 0, 0.0 -11,-0.1 -0.069 61.4 -78.6 -59.2 160.7 -10.3 32.9 24.1 53 54 A P > - 0 0 6 0, 0.0 3,-2.3 0, 0.0 -11,-0.2 -0.385 38.9-124.2 -61.0 136.1 -11.9 36.3 23.4 54 55 A P G > S+ 0 0 4 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.600 104.5 78.9 -58.6 -11.6 -13.4 36.4 19.9 55 56 A Q G 3 S+ 0 0 105 -16,-2.0 3,-0.2 1,-0.2 -15,-0.1 0.645 89.7 56.4 -72.4 -11.2 -11.3 39.4 19.0 56 57 A F G X + 0 0 28 -3,-2.3 3,-3.0 -17,-0.2 4,-0.2 0.361 69.1 118.1-100.0 4.3 -8.4 36.9 18.5 57 58 A K G X + 0 0 65 -3,-1.3 3,-2.5 1,-0.3 -1,-0.2 0.818 65.9 63.9 -37.7 -50.1 -10.2 34.8 15.9 58 59 A K G 3 S+ 0 0 179 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.570 87.9 73.5 -57.7 -7.7 -7.6 35.5 13.2 59 60 A R G < S+ 0 0 87 -3,-3.0 10,-1.9 9,-0.1 2,-0.4 0.587 90.0 68.7 -81.4 -12.0 -5.0 33.7 15.3 60 61 A Y B < S-d 69 0D 0 -3,-2.5 10,-0.2 8,-0.3 7,-0.2 -0.903 84.7-119.6-114.3 138.7 -6.5 30.3 14.5 61 62 A N + 0 0 31 8,-2.2 2,-0.2 -2,-0.4 5,-0.2 -0.454 37.7 164.0 -74.6 145.0 -6.5 28.5 11.1 62 63 A T B > -E 65 0E 52 3,-2.0 3,-1.4 -2,-0.1 6,-0.1 -0.753 59.5 -78.7-141.9-174.8 -9.8 27.7 9.5 63 64 A N T 3 S+ 0 0 181 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.464 136.1 37.0 -73.9 3.0 -10.9 26.7 6.0 64 65 A D T 3 S+ 0 0 142 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.073 114.1 58.5-143.4 33.9 -10.6 30.4 5.1 65 66 A N B < +E 62 0E 37 -3,-1.4 -3,-2.0 1,-0.0 -1,-0.2 -0.779 37.7 161.1-166.4 117.4 -7.5 31.4 7.2 66 67 A S + 0 0 84 -2,-0.2 -5,-0.1 -5,-0.2 4,-0.1 0.291 65.5 84.0-120.7 5.8 -4.0 30.0 7.1 67 68 A R S S+ 0 0 222 -7,-0.2 -6,-0.1 -9,-0.1 -1,-0.1 0.377 86.8 66.6 -89.2 3.5 -2.2 32.8 8.8 68 69 A G S S- 0 0 4 -6,-0.1 -8,-0.3 1,-0.1 2,-0.3 -0.018 91.1 -77.0-103.0-150.8 -3.1 31.4 12.2 69 70 A M B -d 60 0D 1 -10,-1.9 -8,-2.2 107,-0.1 2,-2.0 -0.834 31.6-114.7-117.1 154.7 -2.2 28.3 14.2 70 71 A N > + 0 0 58 105,-2.9 3,-1.3 -2,-0.3 6,-0.4 -0.515 41.9 171.4 -86.5 72.7 -3.3 24.7 14.0 71 72 A F T 3 + 0 0 6 -2,-2.0 -1,-0.2 1,-0.3 -48,-0.1 0.530 64.6 71.1 -60.6 -10.0 -5.0 24.7 17.4 72 73 A E T 3 S+ 0 0 95 -3,-0.1 -1,-0.3 103,-0.1 2,-0.2 0.186 81.7 92.3 -96.6 21.0 -6.5 21.3 16.9 73 74 A T S <> S- 0 0 33 -3,-1.3 4,-0.8 1,-0.1 -50,-0.1 -0.527 87.2-114.3-102.1 173.6 -3.2 19.5 17.2 74 75 A I H >> S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 3,-1.4 0.947 112.5 66.6 -71.1 -48.7 -1.7 18.0 20.4 75 76 A M H 3> S+ 0 0 8 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.813 94.0 58.8 -39.1 -45.0 1.1 20.6 20.2 76 77 A F H 3> S+ 0 0 0 -6,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.939 108.9 44.7 -52.8 -49.5 -1.4 23.3 20.9 77 78 A T H X S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 4,-0.7 0.870 110.2 55.3 -63.4 -36.4 2.8 31.5 34.6 88 89 A N H >< S+ 0 0 48 -4,-3.4 3,-0.6 1,-0.3 -1,-0.2 0.822 99.6 59.7 -67.0 -30.7 1.6 29.6 37.6 89 90 A S T 3< S+ 0 0 52 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.578 101.0 59.5 -73.4 -6.7 5.0 29.7 39.1 90 91 A L T <4 S- 0 0 64 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.737 91.5-144.2 -91.6 -27.0 4.8 33.5 39.0 91 92 A K << - 0 0 157 -4,-0.7 -3,-0.1 -3,-0.6 -74,-0.1 0.991 25.7-154.7 56.3 62.5 1.7 34.0 41.2 92 93 A V - 0 0 12 -76,-0.5 -76,-0.8 -5,-0.5 2,-0.3 -0.302 2.2-133.0 -67.2 151.9 0.5 36.9 39.1 93 94 A T >> - 0 0 72 -78,-0.1 3,-1.9 1,-0.1 4,-1.9 -0.763 25.2-105.2-109.6 156.4 -1.7 39.5 40.7 94 95 A Q H 3> S+ 0 0 137 1,-0.3 4,-0.5 -2,-0.3 3,-0.2 0.872 120.4 62.2 -41.9 -44.4 -5.0 41.1 39.4 95 96 A A H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.852 114.8 29.4 -52.4 -40.2 -2.9 44.2 38.7 96 97 A N H X> S+ 0 0 78 -3,-1.9 4,-2.1 1,-0.1 3,-0.7 0.622 90.4 99.7-100.3 -13.6 -0.7 42.3 36.1 97 98 A V H 3X S+ 0 0 11 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.836 86.5 41.7 -39.3 -59.2 -3.0 39.7 34.7 98 99 A S H 3X S+ 0 0 78 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.807 112.2 56.2 -64.8 -31.7 -4.0 41.4 31.5 99 100 A N H <> S+ 0 0 91 -3,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.959 109.2 44.3 -65.4 -51.8 -0.5 42.6 30.8 100 101 A V H >< S+ 0 0 5 -4,-2.1 3,-1.2 1,-0.2 -97,-0.4 0.944 117.5 45.3 -56.8 -51.9 1.1 39.2 30.9 101 102 A L H 3< S+ 0 0 8 -4,-2.1 -97,-2.1 1,-0.3 -1,-0.2 0.726 107.4 57.6 -66.5 -25.3 -1.7 37.6 28.8 102 103 A S H 3< S+ 0 0 67 -4,-1.6 2,-0.3 -99,-0.2 -1,-0.3 0.554 82.1 115.5 -82.8 -7.0 -1.7 40.4 26.3 103 104 A R << - 0 0 107 -3,-1.2 -100,-2.1 -4,-0.6 2,-0.4 -0.472 62.5-139.1 -71.0 124.8 1.9 39.8 25.6 104 105 A V B +A 2 0A 78 -2,-0.3 -102,-0.3 -102,-0.3 2,-0.2 -0.700 31.4 169.6 -84.7 129.7 2.7 38.5 22.1 105 106 A V - 0 0 14 -104,-3.4 2,-0.6 -2,-0.4 34,-0.1 -0.766 40.0 -84.5-131.7 176.1 5.3 35.8 21.9 106 107 A S > - 0 0 51 32,-0.5 4,-1.4 -2,-0.2 5,-0.1 -0.763 26.1-165.8 -89.1 122.0 6.8 33.3 19.4 107 108 A I H > S+ 0 0 9 -2,-0.6 4,-2.4 2,-0.2 5,-0.2 0.861 90.3 55.3 -72.4 -35.9 4.8 30.1 19.1 108 109 A R H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 105.1 52.9 -63.9 -39.5 7.6 28.4 17.2 109 110 A H H > S+ 0 0 18 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.910 111.8 46.7 -62.5 -40.0 10.0 29.2 20.1 110 111 A L H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.850 109.3 51.9 -72.1 -35.8 7.5 27.6 22.4 111 112 A E H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.918 107.7 54.7 -67.2 -37.9 6.9 24.5 20.3 112 113 A N H X S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.860 105.7 51.4 -62.7 -33.8 10.6 24.0 20.2 113 114 A L H X S+ 0 0 0 -4,-1.3 4,-3.6 2,-0.2 -1,-0.2 0.902 106.4 54.7 -68.9 -39.0 10.8 24.1 24.0 114 115 A V H X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.921 106.7 51.3 -58.0 -43.8 8.1 21.4 24.2 115 116 A I H < S+ 0 0 87 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.830 113.6 44.7 -63.9 -31.9 10.3 19.3 21.9 116 117 A R H >< S+ 0 0 16 -4,-1.4 3,-1.8 36,-0.2 6,-0.3 0.941 112.7 51.3 -73.9 -50.7 13.2 19.8 24.3 117 118 A K H 3< S+ 0 0 44 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.881 109.6 48.3 -52.6 -47.8 11.1 19.2 27.4 118 119 A E T 3< S+ 0 0 88 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.333 90.8 97.3 -80.5 8.1 9.7 15.9 26.1 119 120 A N X - 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