==== 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 07-SEP-07 2R7C . COMPND 2 MOLECULE: NON-STRUCTURAL RNA-BINDING PROTEIN 35; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN 11 ROTAVIRUS (SEROTYPE 3 / . AUTHOR M.KUMAR,B.V.V.PRASAD . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 12.7 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 0.6 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 29.2 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 1 1 0 1 0 1 3 0 1 1 1 0 0 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 . 3 1 0 2 2 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 1 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,-2.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 151.2 -18.8 54.3 18.7 2 3 A E B > -A 104 0A 19 102,-0.3 3,-2.0 1,-0.1 102,-0.2 -0.404 360.0-116.2 -79.5 158.5 -17.6 55.2 22.2 3 4 A L G >> S+ 0 0 0 100,-1.7 3,-1.5 98,-0.4 4,-1.4 0.725 112.6 73.5 -63.9 -18.6 -19.7 54.9 25.3 4 5 A A G 34 S+ 0 0 7 97,-1.8 -1,-0.3 1,-0.3 98,-0.1 0.508 80.2 71.8 -74.0 -5.0 -19.3 58.7 25.5 5 6 A C G <4 S+ 0 0 0 -3,-2.0 -1,-0.3 96,-0.2 -2,-0.2 0.534 107.8 32.5 -86.5 -6.8 -21.7 59.0 22.6 6 7 A F T <4 S+ 0 0 0 -3,-1.5 15,-1.9 1,-0.3 2,-0.3 0.709 120.7 22.2-118.9 -32.6 -24.7 58.1 24.8 7 8 A C E < -B 20 0B 0 -4,-1.4 -1,-0.3 13,-0.2 11,-0.1 -0.889 54.4-145.8-138.3 167.1 -24.0 59.3 28.3 8 9 A Y E -B 19 0B 53 11,-2.0 11,-2.2 -2,-0.3 2,-0.3 -0.978 29.8-106.6-133.3 145.5 -22.1 61.7 30.4 9 10 A P E -B 18 0B 30 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.530 29.4-179.8 -76.7 130.7 -20.7 61.4 34.0 10 11 A H E -B 17 0B 93 7,-2.2 7,-2.0 -2,-0.3 2,-0.3 -0.946 26.9-132.8-129.8 108.1 -22.3 63.2 36.9 11 12 A L E -B 16 0B 76 -2,-0.5 2,-0.5 5,-0.2 5,-0.3 -0.442 27.5-179.2 -66.6 123.7 -20.6 62.6 40.2 12 13 A E - 0 0 90 3,-3.0 -2,-0.0 -2,-0.3 -1,-0.0 -0.939 59.5 -34.6-130.1 107.5 -23.1 61.7 42.9 13 14 A N S S- 0 0 139 -2,-0.5 -1,-0.2 1,-0.1 3,-0.0 0.931 125.0 -28.8 45.8 91.3 -21.8 61.0 46.4 14 15 A D S S+ 0 0 157 -3,-0.1 2,-0.2 1,-0.0 -1,-0.1 0.901 131.0 58.3 37.8 69.2 -18.4 59.4 46.1 15 16 A S S S- 0 0 16 2,-0.0 -3,-3.0 76,-0.0 2,-0.4 -0.685 81.3-106.9 155.9 152.1 -19.2 57.7 42.7 16 17 A Y E -BC 11 92B 40 76,-1.8 76,-0.8 -5,-0.3 2,-0.4 -0.859 23.5-166.5-105.4 139.9 -20.2 58.6 39.2 17 18 A K E -B 10 0B 46 -7,-2.0 -7,-2.2 -2,-0.4 2,-0.4 -0.948 21.0-129.2-117.0 141.5 -23.6 57.9 37.8 18 19 A F E -B 9 0B 1 -2,-0.4 70,-0.1 66,-0.4 69,-0.0 -0.754 18.1-159.2-101.4 143.2 -24.1 58.1 34.1 19 20 A I E -B 8 0B 64 -11,-2.2 -11,-2.0 -2,-0.4 2,-0.1 -0.942 17.5-118.5-122.7 138.7 -26.8 60.1 32.2 20 21 A P E -B 7 0B 39 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -0.380 26.5-124.5 -70.7 145.4 -28.3 59.8 28.7 21 22 A F - 0 0 3 -15,-1.9 2,-0.4 -2,-0.1 30,-0.1 -0.580 21.2-120.8 -86.1 152.6 -28.1 62.6 26.2 22 23 A N >> - 0 0 94 28,-0.5 4,-1.6 26,-0.5 3,-1.0 -0.779 21.9-125.9 -89.1 137.8 -31.3 64.0 24.6 23 24 A N H 3> S+ 0 0 41 -2,-0.4 4,-2.4 1,-0.3 5,-0.1 0.891 111.3 56.5 -54.5 -34.1 -31.1 63.7 20.9 24 25 A L H 3> S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.823 99.7 56.0 -66.6 -31.5 -31.8 67.4 20.6 25 26 A A H <> S+ 0 0 0 -3,-1.0 4,-2.1 23,-0.3 -1,-0.2 0.898 111.1 47.1 -65.2 -36.0 -28.8 68.3 22.8 26 27 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.920 109.5 52.0 -67.9 -46.2 -26.7 66.4 20.3 27 28 A K H X S+ 0 0 97 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.867 110.0 50.7 -58.1 -37.7 -28.4 68.1 17.4 28 29 A A H >< S+ 0 0 26 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.943 109.3 49.3 -65.7 -49.7 -27.6 71.5 19.0 29 30 A M H >< S+ 0 0 0 -4,-2.1 3,-2.5 1,-0.3 -2,-0.2 0.860 100.9 63.6 -58.8 -38.9 -23.9 70.5 19.4 30 31 A L H 3< S+ 0 0 29 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.770 108.0 44.0 -58.6 -24.1 -23.6 69.4 15.8 31 32 A T T << S+ 0 0 118 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.3 0.133 94.6 112.5-105.3 18.1 -24.4 73.0 14.9 32 33 A A < - 0 0 12 -3,-2.5 2,-0.7 22,-0.0 -3,-0.0 -0.732 61.0-140.5 -98.5 141.0 -22.0 74.5 17.5 33 34 A K - 0 0 189 -2,-0.3 2,-0.4 0, 0.0 -2,-0.1 -0.879 31.8-172.5 -96.0 117.4 -18.8 76.4 16.8 34 35 A V - 0 0 19 -2,-0.7 2,-0.1 -5,-0.0 5,-0.1 -0.904 27.3-111.7-120.4 145.4 -16.3 75.3 19.4 35 36 A D > - 0 0 108 -2,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.433 35.2-116.1 -67.1 141.1 -12.8 76.5 20.4 36 37 A K T 3 S+ 0 0 186 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.636 114.1 60.0 -55.8 -15.8 -10.2 73.9 19.5 37 38 A K T 3 S+ 0 0 164 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.299 104.0 50.8 -95.8 10.7 -9.4 73.4 23.2 38 39 A D S < S+ 0 0 62 -3,-2.5 3,-0.4 2,-0.1 -1,-0.2 0.279 71.6 105.1-126.7 6.9 -12.9 72.3 24.1 39 40 A M S S+ 0 0 65 -3,-0.4 16,-3.1 -4,-0.3 17,-0.3 0.780 88.6 43.3 -60.1 -27.4 -13.5 69.6 21.5 40 41 A D S S+ 0 0 82 14,-0.2 -1,-0.2 13,-0.2 -2,-0.1 0.662 96.9 91.8 -92.5 -20.8 -13.1 67.0 24.2 41 42 A K S S- 0 0 99 -3,-0.4 14,-0.2 1,-0.1 2,-0.2 -0.370 89.4 -94.7 -75.1 154.2 -15.2 68.7 26.9 42 43 A F - 0 0 80 11,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.471 42.9-127.7 -69.3 138.4 -18.9 68.0 27.3 43 44 A Y E -D 51 0C 69 8,-1.7 8,-2.9 9,-0.4 2,-0.6 -0.671 10.1-145.1 -92.7 142.5 -21.1 70.6 25.4 44 45 A D E -D 50 0C 91 -2,-0.3 6,-0.2 6,-0.2 3,-0.0 -0.917 12.3-174.9-109.8 113.8 -23.9 72.6 27.0 45 46 A S - 0 0 12 4,-1.8 2,-3.2 -2,-0.6 -1,-0.1 0.468 25.9-145.8 -84.2 -1.7 -26.9 73.3 24.8 46 47 A I S S+ 0 0 137 1,-0.2 -1,-0.1 3,-0.2 4,-0.1 -0.133 90.9 49.4 68.9 -48.5 -28.5 75.4 27.4 47 48 A I S S+ 0 0 123 -2,-3.2 -1,-0.2 2,-0.1 -22,-0.1 0.780 118.8 29.3 -92.5 -32.9 -32.0 74.2 26.2 48 49 A Y S S- 0 0 97 1,-0.4 -26,-0.5 -24,-0.1 -23,-0.3 0.052 104.6-113.7-119.6 24.7 -31.6 70.4 26.1 49 50 A G - 0 0 34 -28,-0.1 -4,-1.8 -24,-0.1 -1,-0.4 -0.326 64.5 -10.2 80.2-164.2 -29.1 69.6 28.7 50 51 A I E -D 44 0C 46 -6,-0.2 -28,-0.5 -30,-0.1 -6,-0.2 -0.414 60.5-166.2 -75.6 147.6 -25.6 68.2 28.3 51 52 A A E -D 43 0C 0 -8,-2.9 -8,-1.7 -26,-0.1 -25,-0.1 -0.887 29.7 -85.1-130.4 161.8 -24.3 66.8 25.0 52 53 A P - 0 0 0 0, 0.0 -9,-0.4 0, 0.0 -1,-0.1 -0.088 62.0 -76.1 -60.8 164.3 -21.4 64.7 23.9 53 54 A P > - 0 0 4 0, 0.0 3,-2.2 0, 0.0 -11,-0.2 -0.346 38.8-121.8 -62.8 141.0 -18.0 66.3 23.2 54 55 A P G > S+ 0 0 4 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.765 107.6 74.4 -56.2 -25.6 -17.8 68.1 19.8 55 56 A Q G 3 S+ 0 0 102 -16,-3.1 3,-0.2 1,-0.3 -15,-0.1 0.569 90.4 60.9 -66.1 -5.0 -14.9 65.9 18.8 56 57 A F G X + 0 0 26 -3,-2.2 3,-1.7 -17,-0.3 4,-0.4 0.242 63.3 113.0-105.2 12.0 -17.5 63.1 18.4 57 58 A K G X + 0 0 76 -3,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.861 69.4 67.3 -51.0 -37.5 -19.6 64.8 15.6 58 59 A K G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.2 9,-0.1 0.782 90.2 62.9 -53.4 -33.4 -18.5 62.1 13.2 59 60 A R G < S+ 0 0 90 -3,-1.7 10,-1.6 9,-0.1 2,-0.4 0.648 95.7 69.9 -69.3 -18.0 -20.4 59.4 15.2 60 61 A Y B < S-e 69 0D 0 -3,-1.8 2,-0.3 -4,-0.4 10,-0.2 -0.834 85.4-118.4-107.4 142.1 -23.8 61.0 14.5 61 62 A N + 0 0 34 8,-2.6 2,-0.2 -2,-0.4 5,-0.2 -0.604 37.5 165.1 -80.3 135.7 -25.5 61.2 11.1 62 63 A T B > -F 65 0E 55 3,-0.6 3,-1.8 -2,-0.3 6,-0.1 -0.680 60.1 -85.8-130.8-179.4 -26.1 64.6 9.6 63 64 A N T 3 S+ 0 0 173 1,-0.3 -2,-0.0 -2,-0.2 3,-0.0 0.856 134.0 53.0 -60.2 -30.2 -27.1 65.5 6.0 64 65 A D T 3 S+ 0 0 157 1,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.057 112.6 46.2 -92.2 24.2 -23.3 65.4 5.4 65 66 A N B < +F 62 0E 28 -3,-1.8 -3,-0.6 1,-0.1 -1,-0.1 -0.870 33.0 164.7-169.6 132.7 -22.8 61.9 6.9 66 67 A S S S+ 0 0 88 -2,-0.3 -5,-0.1 -5,-0.2 -1,-0.1 0.155 73.2 85.3-129.5 11.7 -24.3 58.4 6.8 67 68 A R S S+ 0 0 189 -7,-0.1 -6,-0.1 -9,-0.1 2,-0.1 0.271 87.4 60.1 -96.1 7.3 -21.2 56.7 8.5 68 69 A G S S- 0 0 4 -6,-0.1 -8,-0.3 1,-0.1 2,-0.3 0.034 92.8 -74.0-110.6-142.3 -22.6 57.5 11.9 69 70 A M B -e 60 0D 1 -10,-1.6 -8,-2.6 107,-0.1 2,-1.4 -0.846 30.6-114.4-124.3 162.3 -25.7 56.6 13.9 70 71 A N > + 0 0 53 105,-3.3 3,-0.8 -2,-0.3 6,-0.4 -0.592 40.0 170.6 -95.0 73.0 -29.4 57.7 13.8 71 72 A F T 3 + 0 0 6 -2,-1.4 -1,-0.2 1,-0.3 6,-0.1 0.583 63.9 73.8 -60.1 -13.8 -29.4 59.4 17.2 72 73 A E T 3 S+ 0 0 99 -3,-0.1 2,-0.3 103,-0.1 -1,-0.3 -0.008 78.0 95.0 -94.7 33.8 -32.9 60.8 16.6 73 74 A T S X> S- 0 0 27 -3,-0.8 4,-1.0 1,-0.1 3,-0.5 -0.828 85.0-119.5-116.1 155.8 -34.7 57.5 17.1 74 75 A I H >> S+ 0 0 102 -2,-0.3 4,-2.3 1,-0.2 3,-0.6 0.922 112.6 68.4 -60.3 -39.1 -36.2 56.2 20.4 75 76 A M H 3> S+ 0 0 7 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.861 92.0 57.5 -44.7 -46.7 -33.7 53.3 20.1 76 77 A F H <> S+ 0 0 0 -3,-0.5 4,-2.6 -6,-0.4 -1,-0.3 0.946 108.5 46.8 -51.2 -51.1 -30.8 55.7 20.7 77 78 A T H < S+ 0 0 0 -4,-1.3 3,-0.5 -3,-0.5 4,-0.4 0.895 113.7 48.6 -83.8 -44.8 -25.1 49.0 33.6 87 88 A L H >X S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.9 0.847 108.0 57.1 -64.4 -32.3 -22.4 51.6 34.3 88 89 A N H 3< S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.785 98.4 59.4 -68.4 -28.2 -24.4 52.8 37.4 89 90 A S T << S+ 0 0 61 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.615 103.2 55.9 -75.3 -12.5 -24.2 49.3 38.9 90 91 A L T <4 S- 0 0 62 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.766 91.5-146.3 -88.7 -31.4 -20.4 49.6 38.8 91 92 A K < - 0 0 142 -4,-0.9 2,-0.2 -75,-0.2 -3,-0.1 0.979 25.0-150.3 56.4 80.0 -20.1 52.8 40.7 92 93 A V B -C 16 0B 12 -76,-0.8 -76,-1.8 -5,-0.3 2,-0.2 -0.487 1.7-128.7 -85.1 154.5 -17.1 54.1 38.8 93 94 A T >> - 0 0 68 -78,-0.2 4,-2.5 -2,-0.2 3,-1.4 -0.610 26.9-103.6-103.3 163.4 -14.3 56.4 40.2 94 95 A Q T 34 S+ 0 0 154 1,-0.3 4,-0.2 -2,-0.2 -1,-0.1 0.595 120.3 55.6 -58.3 -11.9 -12.7 59.6 39.1 95 96 A A T 34 S+ 0 0 80 2,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.745 115.6 32.4 -94.1 -25.7 -9.7 57.6 37.9 96 97 A N T X> S+ 0 0 79 -3,-1.4 4,-2.5 2,-0.1 3,-0.5 0.732 90.7 92.8-102.1 -27.8 -11.6 55.2 35.6 97 98 A V H 3X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.3 5,-0.2 0.817 92.1 41.1 -33.0 -60.7 -14.5 57.3 34.3 98 99 A S H 3> S+ 0 0 88 -4,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.893 113.1 54.1 -61.2 -41.7 -12.7 58.5 31.1 99 100 A N H <4 S+ 0 0 111 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.891 111.2 47.1 -59.3 -40.4 -11.2 55.1 30.4 100 101 A V H >< S+ 0 0 7 -4,-2.5 3,-1.4 1,-0.2 -97,-0.3 0.948 113.7 45.1 -66.2 -51.8 -14.7 53.6 30.6 101 102 A L H 3< S+ 0 0 9 -4,-2.4 -97,-1.8 1,-0.3 -98,-0.4 0.731 105.9 61.0 -66.5 -24.4 -16.4 56.1 28.4 102 103 A S T 3< S+ 0 0 69 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.3 0.467 79.7 114.6 -82.7 -0.6 -13.6 56.1 25.8 103 104 A R < - 0 0 118 -3,-1.4 -100,-1.7 -5,-0.1 2,-0.4 -0.564 65.1-136.1 -74.5 127.8 -14.3 52.4 25.3 104 105 A V B -A 2 0A 86 -2,-0.3 2,-0.3 -102,-0.2 -102,-0.3 -0.723 28.0-176.0 -87.0 129.9 -15.6 51.6 21.8 105 106 A V - 0 0 12 -104,-2.8 2,-0.8 -2,-0.4 34,-0.1 -0.801 34.3 -99.5-125.3 164.6 -18.6 49.2 21.6 106 107 A S > - 0 0 55 32,-0.5 4,-1.7 -2,-0.3 3,-0.1 -0.750 28.5-166.0 -83.9 111.7 -20.7 47.5 19.0 107 108 A I H > S+ 0 0 8 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.894 88.2 56.9 -65.5 -38.7 -23.9 49.5 18.7 108 109 A R H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 105.1 53.1 -61.0 -34.0 -25.7 46.8 16.8 109 110 A H H > S+ 0 0 18 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 109.6 47.6 -65.9 -44.4 -25.0 44.5 19.8 110 111 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.859 110.0 51.8 -66.2 -35.7 -26.5 47.0 22.2 111 112 A E H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.944 108.0 52.6 -66.4 -43.9 -29.6 47.4 20.0 112 113 A N H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 42,-0.2 0.846 105.9 54.0 -59.7 -34.8 -30.1 43.7 19.9 113 114 A L H X S+ 0 0 0 -4,-1.6 4,-3.6 2,-0.2 -1,-0.2 0.874 106.7 52.0 -68.9 -33.7 -29.9 43.5 23.7 114 115 A V H X S+ 0 0 2 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.917 106.2 53.5 -66.0 -39.8 -32.7 46.1 23.9 115 116 A I H < S+ 0 0 74 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.842 114.4 42.6 -62.9 -32.5 -34.8 43.9 21.5 116 117 A R H >< S+ 0 0 18 -4,-1.6 3,-1.6 36,-0.3 9,-0.3 0.959 113.5 51.3 -74.9 -53.4 -34.2 41.0 24.0 117 118 A K H 3< S+ 0 0 44 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.863 110.2 48.1 -50.2 -46.6 -34.8 43.1 27.1 118 119 A E T 3< S+ 0 0 90 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.538 91.0 94.1 -77.8 -5.1 -38.1 44.6 25.9 119 120 A N X - 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