==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-DEC-07 3BMB . COMPND 2 MOLECULE: REGULATOR OF NUCLEOSIDE DIPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.A.DARST,V.LAMOUR . 270 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 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 . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 S 0 0 126 0, 0.0 106,-0.4 0, 0.0 108,-0.2 0.000 360.0 360.0 360.0 176.5 26.1 12.8 4.7 2 3 A R - 0 0 16 104,-0.1 3,-0.1 106,-0.1 104,-0.1 -0.947 360.0 -76.1-145.7 162.2 23.0 14.0 6.7 3 4 A P - 0 0 49 0, 0.0 101,-0.0 0, 0.0 103,-0.0 -0.335 64.2 -85.8 -64.5 147.1 19.4 14.7 5.8 4 5 A T - 0 0 77 1,-0.1 2,-0.2 36,-0.1 36,-0.1 -0.229 47.4-113.0 -53.0 132.1 18.7 18.0 4.0 5 6 A I - 0 0 0 31,-0.3 36,-3.1 -3,-0.1 2,-0.5 -0.507 22.0-156.2 -72.9 132.4 18.2 20.9 6.3 6 7 A I E +a 41 0A 15 93,-0.7 2,-0.3 -2,-0.2 36,-0.2 -0.945 31.2 154.4-106.8 122.9 14.8 22.5 6.5 7 8 A I E -a 42 0A 2 34,-2.3 36,-1.1 -2,-0.5 2,-0.1 -0.998 42.3-107.9-151.5 150.1 15.1 26.1 7.7 8 9 A N E > -a 43 0A 4 -2,-0.3 4,-2.4 34,-0.2 36,-0.2 -0.462 37.1-108.2 -81.6 156.4 13.3 29.5 7.4 9 10 A D H > S+ 0 0 58 34,-2.5 4,-1.8 1,-0.2 5,-0.1 0.808 114.3 51.9 -48.3 -41.3 14.6 32.3 5.3 10 11 A L H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 112.2 42.3 -67.8 -47.7 15.7 34.5 8.2 11 12 A D H > S+ 0 0 13 -3,-0.2 4,-3.0 1,-0.2 5,-0.3 0.883 111.0 57.7 -67.5 -35.9 17.7 31.9 10.1 12 13 A A H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.928 110.5 43.5 -57.9 -45.1 19.3 30.7 6.8 13 14 A E H X S+ 0 0 41 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.919 113.8 50.1 -67.0 -45.1 20.5 34.3 6.2 14 15 A R H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.896 112.4 46.8 -61.1 -42.6 21.7 34.8 9.8 15 16 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.875 107.3 57.7 -68.8 -34.7 23.6 31.5 9.8 16 17 A D H X S+ 0 0 69 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.2 0.901 111.8 41.9 -60.3 -40.7 25.2 32.4 6.4 17 18 A I H >X S+ 0 0 28 -4,-1.8 3,-1.0 2,-0.2 4,-0.5 0.898 111.5 56.1 -71.6 -42.6 26.6 35.5 7.9 18 19 A L H >< S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.917 103.8 53.3 -55.2 -47.7 27.6 33.7 11.1 19 20 A L H 3< S+ 0 0 10 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.686 96.6 68.5 -64.0 -19.7 29.7 31.2 9.1 20 21 A E H << S+ 0 0 121 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.678 72.3 113.9 -74.2 -18.8 31.6 34.0 7.4 21 22 A Q S X< S- 0 0 85 -3,-1.5 3,-2.1 -4,-0.5 4,-0.1 -0.299 70.9-134.9 -56.9 130.0 33.3 35.0 10.7 22 23 A P G > S+ 0 0 119 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.740 100.4 76.1 -59.5 -20.9 37.1 34.4 10.5 23 24 A A G 3 S+ 0 0 76 1,-0.3 -2,-0.1 3,-0.0 -4,-0.1 0.800 97.4 47.4 -59.5 -25.9 36.8 32.9 14.0 24 25 A Y G X S+ 0 0 36 -3,-2.1 3,-1.8 -6,-0.2 -1,-0.3 0.265 79.4 136.4-100.1 10.1 35.3 29.8 12.2 25 26 A A T < S+ 0 0 77 -3,-1.9 -5,-0.0 1,-0.3 -4,-0.0 -0.385 78.3 5.0 -62.7 128.8 37.9 29.5 9.5 26 27 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.515 91.2 140.4 77.6 5.0 38.9 25.9 9.0 27 28 A L <> - 0 0 80 -3,-1.8 4,-2.5 1,-0.1 3,-0.3 -0.695 51.9-138.6 -85.5 129.1 36.4 24.4 11.4 28 29 A P H > S+ 0 0 42 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.856 102.1 48.3 -52.5 -41.2 34.8 21.2 10.3 29 30 A I H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.879 111.7 50.3 -69.4 -35.4 31.3 22.1 11.5 30 31 A A H > S+ 0 0 1 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.921 112.9 45.7 -66.9 -44.3 31.5 25.5 9.8 31 32 A D H X S+ 0 0 92 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.911 114.6 49.4 -63.7 -42.6 32.6 24.0 6.5 32 33 A A H X S+ 0 0 12 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.900 110.3 49.1 -64.2 -43.6 29.9 21.4 6.8 33 34 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.904 108.2 54.7 -64.7 -39.1 27.1 23.9 7.6 34 35 A N H X S+ 0 0 56 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.943 111.6 44.1 -57.3 -49.9 28.2 26.0 4.6 35 36 A A H X S+ 0 0 40 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.896 115.0 48.8 -62.9 -42.3 27.8 23.1 2.3 36 37 A E H >< S+ 0 0 9 -4,-2.4 3,-1.1 1,-0.2 -31,-0.3 0.877 106.1 55.6 -67.7 -38.3 24.6 22.0 3.8 37 38 A L H >< S+ 0 0 8 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.835 98.4 64.2 -63.7 -31.1 23.0 25.4 3.7 38 39 A D H 3< S+ 0 0 136 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.742 114.7 31.1 -64.4 -22.9 23.7 25.5 -0.1 39 40 A R T << S+ 0 0 138 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.146 93.7 125.8-120.5 20.0 21.3 22.6 -0.5 40 41 A A < - 0 0 20 -3,-1.2 2,-0.7 -36,-0.1 -34,-0.2 -0.390 63.2-119.9 -77.1 155.1 18.9 23.3 2.4 41 42 A Q E -a 6 0A 124 -36,-3.1 -34,-2.3 -2,-0.1 2,-0.3 -0.875 37.7-167.6 -97.5 117.6 15.2 23.6 1.8 42 43 A M E +a 7 0A 82 -2,-0.7 2,-0.3 -36,-0.2 -34,-0.2 -0.738 16.2 158.8-110.7 156.8 14.0 27.1 2.8 43 44 A C E -a 8 0A 21 -36,-1.1 -34,-2.5 -2,-0.3 5,-0.1 -0.949 46.0 -76.4-159.8 171.4 10.7 28.7 3.4 44 45 A S > - 0 0 28 -2,-0.3 3,-0.9 -36,-0.2 4,-0.5 -0.363 47.4-108.9 -73.5 158.0 9.1 31.7 5.3 45 46 A P G > S+ 0 0 2 0, 0.0 3,-1.0 0, 0.0 86,-0.1 0.872 121.3 54.1 -56.9 -33.8 8.7 31.4 9.0 46 47 A E G 3 S+ 0 0 116 1,-0.2 -38,-0.0 87,-0.1 85,-0.0 0.792 107.2 50.8 -69.9 -27.2 5.0 31.1 8.6 47 48 A E G < S+ 0 0 131 -3,-0.9 -1,-0.2 2,-0.1 3,-0.1 0.387 81.5 127.3 -90.2 3.3 5.4 28.2 6.1 48 49 A M < - 0 0 4 -3,-1.0 -6,-0.0 -4,-0.5 -40,-0.0 -0.438 66.9-115.5 -66.1 123.7 7.7 26.3 8.5 49 50 A P > - 0 0 40 0, 0.0 3,-1.2 0, 0.0 80,-0.1 -0.293 22.1-125.1 -57.4 142.5 6.6 22.7 9.2 50 51 A H T 3 S+ 0 0 135 1,-0.2 79,-0.1 78,-0.1 -2,-0.1 0.573 103.2 54.3 -69.8 -8.8 5.6 22.2 12.8 51 52 A D T 3 S+ 0 0 54 2,-0.1 51,-2.1 51,-0.1 2,-0.4 0.181 81.3 111.4-111.1 17.3 7.9 19.3 13.4 52 53 A V B < -B 101 0B 0 -3,-1.2 2,-0.7 49,-0.2 49,-0.2 -0.775 69.1-124.0 -98.0 134.9 11.2 20.8 12.3 53 54 A V + 0 0 0 47,-3.2 46,-2.5 -2,-0.4 2,-0.3 -0.630 43.4 173.7 -73.8 114.4 14.1 21.6 14.7 54 55 A T > - 0 0 2 -2,-0.7 3,-1.8 44,-0.2 20,-0.3 -0.758 42.2 -68.4-119.5 167.6 14.8 25.3 14.2 55 56 A M T 3 S+ 0 0 1 1,-0.3 20,-0.2 -2,-0.3 -1,-0.1 -0.287 123.0 19.1 -55.0 137.1 17.0 27.9 15.9 56 57 A N T 3 S+ 0 0 35 18,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.612 93.7 135.4 73.9 16.8 15.7 28.6 19.4 57 58 A S < - 0 0 0 -3,-1.8 17,-2.5 17,-0.2 2,-0.6 -0.620 54.1-132.1 -90.0 152.8 13.7 25.4 19.5 58 59 A R E -CD 73 125C 94 67,-2.1 66,-1.8 15,-0.2 67,-1.5 -0.944 34.2-177.0-106.8 123.3 13.8 23.2 22.6 59 60 A V E -CD 72 123C 1 13,-2.9 13,-2.2 -2,-0.6 2,-0.5 -0.950 28.0-146.6-131.0 143.2 14.3 19.6 21.7 60 61 A K E +CD 71 122C 53 62,-2.9 61,-2.2 -2,-0.4 62,-2.1 -0.913 35.5 167.3-102.5 126.5 14.5 16.2 23.3 61 62 A F E -CD 70 120C 13 9,-2.6 9,-2.4 -2,-0.5 2,-0.4 -0.966 29.3-131.1-142.5 157.9 17.0 13.9 21.6 62 63 A R E -CD 69 119C 86 57,-2.7 57,-1.9 -2,-0.3 2,-0.7 -0.881 17.2-131.0-113.0 140.9 18.9 10.7 22.0 63 64 A N E >> - D 0 118C 50 5,-3.0 4,-2.4 -2,-0.4 3,-0.9 -0.801 16.1-156.8 -86.7 116.0 22.6 10.0 21.5 64 65 A L T 34 S+ 0 0 60 53,-2.8 54,-0.2 -2,-0.7 -1,-0.1 0.426 86.8 65.6 -76.8 3.4 22.6 6.9 19.4 65 66 A S T 34 S+ 0 0 84 52,-0.5 -1,-0.2 3,-0.1 53,-0.1 0.695 126.0 3.5 -94.8 -22.0 26.1 6.0 20.6 66 67 A D T <4 S- 0 0 89 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.0 0.387 94.6-112.5-142.9 0.6 25.1 5.4 24.2 67 68 A G < + 0 0 36 -4,-2.4 -3,-0.1 1,-0.2 2,-0.1 0.380 62.2 151.4 81.0 -5.4 21.3 5.7 24.4 68 69 A E - 0 0 110 -5,-0.2 -5,-3.0 -6,-0.1 2,-0.4 -0.349 32.3-149.7 -65.4 136.5 21.5 8.9 26.6 69 70 A V E +C 62 0C 60 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.848 19.3 172.1-108.7 143.1 18.6 11.4 26.3 70 71 A R E -C 61 0C 132 -9,-2.4 -9,-2.6 -2,-0.4 2,-0.5 -0.983 26.1-141.1-147.3 157.0 18.8 15.1 26.8 71 72 A V E +C 60 0C 50 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.986 33.2 159.1-120.1 126.9 16.7 18.3 26.4 72 73 A R E -C 59 0C 35 -13,-2.2 -13,-2.9 -2,-0.5 2,-0.5 -0.989 37.4-127.4-146.8 152.5 18.4 21.4 25.1 73 74 A T E -Ce 58 86C 34 12,-2.2 14,-2.5 -2,-0.3 2,-0.6 -0.893 28.6-129.8-102.1 129.3 17.4 24.6 23.4 74 75 A L E + e 0 87C 2 -17,-2.5 -18,-3.4 -2,-0.5 2,-0.3 -0.694 39.6 169.4 -82.4 119.4 19.3 25.4 20.1 75 76 A V E - e 0 88C 0 12,-2.5 14,-1.7 -2,-0.6 5,-0.1 -0.843 39.5-100.4-131.8 164.9 20.8 28.9 20.2 76 77 A Y > - 0 0 11 -2,-0.3 3,-2.0 12,-0.2 4,-0.5 -0.524 48.2-105.7 -76.4 149.9 23.2 31.2 18.3 77 78 A P G > S+ 0 0 41 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.806 118.3 62.8 -48.4 -34.3 26.6 31.4 20.0 78 79 A A G 3 S+ 0 0 104 1,-0.3 10,-0.0 3,-0.0 -3,-0.0 0.821 108.0 43.8 -61.4 -30.1 25.9 34.9 21.4 79 80 A K G < S+ 0 0 120 -3,-2.0 2,-1.0 2,-0.0 -1,-0.3 0.387 82.6 111.5 -96.8 1.5 23.0 33.4 23.5 80 81 A M < + 0 0 70 -3,-1.2 3,-0.1 -4,-0.5 8,-0.0 -0.671 27.0 136.7 -82.2 104.1 24.8 30.3 24.7 81 82 A T + 0 0 125 -2,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.551 61.4 46.2-122.1 -16.0 25.2 30.8 28.5 82 83 A D >> - 0 0 63 1,-0.1 4,-2.9 2,-0.0 3,-1.6 -0.876 54.3-168.3-137.8 105.6 24.3 27.5 30.1 83 84 A S T 34 S+ 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 5,-0.0 0.609 87.7 63.3 -65.1 -15.2 25.6 24.1 28.7 84 85 A N T 34 S+ 0 0 116 1,-0.1 -1,-0.3 -12,-0.0 -13,-0.2 0.653 122.9 16.9 -85.4 -13.0 23.2 22.1 30.8 85 86 A T T <4 S+ 0 0 70 -3,-1.6 -12,-2.2 1,-0.1 2,-0.3 0.541 119.7 59.3-130.1 -15.8 20.2 23.6 29.0 86 87 A Q E < -e 73 0C 30 -4,-2.9 2,-0.4 -14,-0.2 -12,-0.2 -0.844 54.6-160.2-120.8 158.3 21.5 25.2 25.8 87 88 A L E -e 74 0C 27 -14,-2.5 -12,-2.5 -2,-0.3 2,-0.2 -0.992 19.1-129.6-138.5 126.2 23.3 24.0 22.7 88 89 A S E > -e 75 0C 22 -2,-0.4 3,-1.4 -14,-0.2 6,-0.5 -0.530 11.2-138.8 -75.8 139.5 25.3 26.1 20.2 89 90 A V T 3 S+ 0 0 0 -14,-1.7 -1,-0.1 1,-0.3 -13,-0.1 0.674 106.5 60.5 -69.0 -15.2 24.4 25.6 16.5 90 91 A M T 3 S+ 0 0 23 4,-0.1 -1,-0.3 5,-0.1 -61,-0.2 0.569 87.4 87.6 -88.4 -8.9 28.2 25.8 16.0 91 92 A A S <> S- 0 0 33 -3,-1.4 4,-2.5 1,-0.1 5,-0.3 -0.604 93.8-111.1 -83.9 150.8 28.8 22.7 18.2 92 93 A P H > S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.888 115.7 45.6 -48.9 -48.9 28.6 19.3 16.4 93 94 A V H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.882 113.1 50.5 -65.9 -38.4 25.4 18.2 18.1 94 95 A G H > S+ 0 0 0 -6,-0.5 4,-1.9 1,-0.2 -5,-0.2 0.925 112.2 46.4 -65.4 -43.5 23.7 21.5 17.6 95 96 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.851 112.0 52.2 -66.4 -35.0 24.6 21.6 13.9 96 97 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.886 111.1 46.4 -68.4 -40.1 23.4 17.9 13.5 97 98 A L H >< S+ 0 0 1 -4,-2.1 3,-2.1 -5,-0.1 -44,-0.3 0.846 88.2 105.1 -71.2 -35.7 20.0 18.6 15.1 98 99 A L T 3< S+ 0 0 0 -4,-1.9 -44,-0.2 1,-0.3 3,-0.1 -0.203 91.3 6.9 -50.3 128.0 19.4 21.8 13.1 99 100 A G T 3 S+ 0 0 1 -46,-2.5 -93,-0.7 1,-0.3 -1,-0.3 0.363 96.2 127.0 82.7 -6.6 16.9 21.2 10.3 100 101 A L < - 0 0 1 -3,-2.1 -47,-3.2 -95,-0.1 2,-0.3 -0.406 54.2-126.4 -81.4 161.7 15.8 17.6 11.3 101 102 A R B > -B 52 0B 81 -49,-0.2 3,-2.5 -2,-0.1 19,-0.3 -0.760 36.3 -87.3-105.7 154.5 12.2 16.6 11.9 102 103 A V T 3 S+ 0 0 53 -51,-2.1 19,-0.2 -2,-0.3 3,-0.1 -0.362 120.0 30.2 -55.8 134.8 10.9 14.8 15.0 103 104 A G T 3 S+ 0 0 51 17,-2.6 -1,-0.3 1,-0.3 2,-0.1 0.119 94.0 120.0 100.0 -22.3 11.5 11.1 14.4 104 105 A D < - 0 0 53 -3,-2.5 16,-2.7 15,-0.1 -1,-0.3 -0.405 45.8-156.8 -78.7 154.6 14.6 11.5 12.2 105 106 A S E -F 119 0C 51 14,-0.2 2,-0.4 -2,-0.1 14,-0.2 -0.863 5.6-157.3-123.3 159.8 18.0 10.1 13.0 106 107 A I E -F 118 0C 1 12,-2.5 12,-1.8 -2,-0.3 2,-0.3 -0.999 16.7-173.1-143.6 140.1 21.3 11.3 11.7 107 108 A H E +F 117 0C 109 -106,-0.4 2,-0.7 -2,-0.4 10,-0.2 -0.776 23.1 174.8-132.5 83.6 24.7 9.7 11.3 108 109 A W E +F 116 0C 6 8,-2.3 8,-2.2 -2,-0.3 2,-0.5 -0.829 7.4 179.4-103.4 105.7 27.0 12.5 10.3 109 110 A E E -F 115 0C 142 -2,-0.7 6,-0.2 6,-0.2 -2,-0.1 -0.904 5.3-176.6-106.8 129.7 30.7 11.8 10.0 110 111 A L E > -F 114 0C 32 4,-3.5 4,-1.4 -2,-0.5 3,-0.4 -0.957 31.7-106.3-126.1 143.1 33.0 14.7 9.0 111 112 A P T 4 S+ 0 0 118 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.345 99.5 55.6 -63.7 148.1 36.7 14.6 8.3 112 113 A G T 4 S- 0 0 72 1,-0.1 0, 0.0 -85,-0.0 0, 0.0 0.626 130.0 -63.5 103.5 13.6 38.7 16.2 11.1 113 114 A G T 4 S+ 0 0 82 -3,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.687 94.9 127.9 85.9 20.3 37.4 14.2 14.0 114 115 A V E < + F 0 110C 24 -4,-1.4 -4,-3.5 2,-0.0 2,-0.3 -0.932 19.5 151.5-115.3 131.6 33.8 15.1 14.1 115 116 A A E - 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