==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/CHIMERA/RNA 17-AUG-06 2I2Y . COMPND 2 MOLECULE: FUSION PROTEIN CONSISTS OF IMMUNOGLOBIN G- . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G', HOMO . AUTHOR Y.F.HARGOUS,F.H.ALLAIN . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 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 . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 . 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 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 1 A M 0 0 139 0, 0.0 19,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 141.3 -32.9 -59.8 41.2 2 2 A Q E -A 19 0A 133 17,-0.3 2,-0.3 15,-0.0 17,-0.3 -0.606 360.0-172.8 -83.6 145.2 -29.0 -59.6 41.2 3 3 A Y E -A 18 0A 17 15,-2.7 15,-2.4 -2,-0.3 2,-0.2 -0.874 13.6-131.4-130.5 158.3 -27.1 -56.6 39.7 4 4 A K E -Ab 17 51A 66 46,-1.5 48,-3.2 -2,-0.3 2,-0.3 -0.697 12.4-163.6-112.3 162.6 -23.3 -56.0 39.1 5 5 A L E -Ab 16 52A 0 11,-2.6 11,-2.4 46,-0.2 2,-0.4 -0.976 4.9-157.4-146.8 136.8 -20.8 -53.1 39.8 6 6 A I E -Ab 15 53A 21 46,-1.0 48,-2.1 -2,-0.3 2,-0.6 -0.967 4.4-159.7-116.0 131.8 -17.3 -52.3 38.5 7 7 A L E -A 14 0A 1 7,-2.8 2,-1.4 -2,-0.4 7,-0.6 -0.556 14.2-171.9-107.3 55.7 -14.8 -50.1 40.5 8 8 A N + 0 0 80 -2,-0.6 48,-2.1 5,-0.2 2,-0.2 -0.376 24.8 149.1 -56.6 86.2 -12.4 -49.0 37.6 9 9 A G - 0 0 9 -2,-1.4 4,-0.4 46,-0.2 53,-0.1 -0.710 57.7-104.5-117.4 172.8 -9.6 -47.1 39.6 10 10 A K S S- 0 0 76 51,-0.3 52,-0.1 -2,-0.2 -1,-0.1 0.907 106.9 -4.7 -62.1 -44.4 -5.8 -46.6 39.1 11 11 A T S S+ 0 0 91 50,-0.1 -1,-0.1 -3,-0.0 51,-0.0 0.714 133.5 47.0-123.1 -33.9 -4.5 -49.1 41.7 12 12 A L S S+ 0 0 38 -5,-0.0 27,-0.1 2,-0.0 -2,-0.1 0.328 76.3 152.8-100.0 -3.4 -7.4 -50.7 43.7 13 13 A K + 0 0 111 -4,-0.4 2,-0.2 1,-0.1 -5,-0.2 0.177 9.6 121.8 -42.3 147.6 -9.8 -51.6 40.9 14 14 A G E -A 7 0A 28 -7,-0.6 -7,-2.8 2,-0.0 2,-0.3 -0.881 40.6-112.4-170.1-155.5 -12.4 -54.4 40.9 15 15 A E E +A 6 0A 111 -9,-0.3 2,-0.2 -2,-0.2 -9,-0.2 -0.978 22.9 165.8-156.4 158.8 -16.0 -55.6 40.6 16 16 A T E -A 5 0A 37 -11,-2.4 -11,-2.6 -2,-0.3 2,-0.3 -0.890 19.1-135.4-156.7-175.5 -18.9 -57.2 42.7 17 17 A T E -A 4 0A 62 -13,-0.3 2,-0.3 -2,-0.2 -13,-0.3 -0.896 11.8-166.9-142.8 170.7 -22.7 -57.9 42.6 18 18 A T E -A 3 0A 32 -15,-2.4 -15,-2.7 -2,-0.3 2,-0.5 -0.972 31.0-108.3-157.2 152.7 -25.8 -57.6 44.9 19 19 A E E +A 2 0A 133 -2,-0.3 -17,-0.3 -17,-0.3 2,-0.2 -0.747 57.2 148.6 -76.3 122.2 -29.4 -58.7 45.2 20 20 A A - 0 0 8 -19,-2.9 3,-0.1 -2,-0.5 -2,-0.0 -0.840 58.2-120.1-139.2 178.1 -31.6 -55.6 44.5 21 21 A V S S- 0 0 82 1,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.862 81.7 -67.3 -84.4 -39.9 -35.0 -54.6 43.1 22 22 A D S >> S- 0 0 68 -3,-0.1 4,-2.8 -19,-0.0 3,-2.4 -0.875 85.0 -36.5 178.2-163.7 -33.3 -52.3 40.4 23 23 A A H 3> S+ 0 0 29 1,-0.3 4,-1.8 -2,-0.2 5,-0.1 0.784 126.1 75.2 -46.3 -27.2 -31.2 -49.1 40.5 24 24 A A H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.516 117.2 15.1 -68.8 -5.4 -33.7 -48.0 43.3 25 25 A T H X4 S+ 0 0 46 -3,-2.4 3,-1.2 0, 0.0 -2,-0.2 0.494 124.0 58.2-134.1 -35.4 -31.7 -50.4 45.6 26 26 A A H >X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 3,-1.6 0.916 101.7 59.2 -64.3 -38.0 -28.4 -51.1 43.7 27 27 A E T 3< S+ 0 0 104 -4,-1.8 -1,-0.2 -5,-0.3 -3,-0.1 0.400 110.7 41.9 -74.6 4.9 -27.7 -47.3 43.7 28 28 A K T <4 S+ 0 0 116 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.137 115.1 48.9-133.4 18.5 -27.7 -47.3 47.6 29 29 A V T X> S+ 0 0 41 -3,-1.6 3,-1.6 2,-0.1 4,-1.2 0.660 105.8 50.4-119.6 -52.1 -25.8 -50.6 48.2 30 30 A F H 3X S+ 0 0 2 -4,-1.8 4,-3.1 1,-0.3 5,-0.3 0.779 96.4 74.2 -61.4 -27.1 -22.7 -50.3 45.9 31 31 A K H 3> S+ 0 0 48 -5,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.786 102.3 41.5 -55.8 -30.4 -22.1 -46.8 47.5 32 32 A Q H <> S+ 0 0 108 -3,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.946 116.1 46.2 -81.2 -53.8 -20.9 -48.7 50.6 33 33 A Y H X S+ 0 0 84 -4,-1.2 4,-1.5 2,-0.2 5,-0.2 0.871 111.5 52.7 -59.9 -41.7 -18.9 -51.4 48.9 34 34 A A H >X>S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-1.3 0.960 110.6 46.7 -59.8 -49.5 -17.2 -49.0 46.5 35 35 A N H 3<5S+ 0 0 83 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.723 107.0 59.6 -65.3 -22.2 -16.1 -46.8 49.5 36 36 A D H 3<5S+ 0 0 136 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.804 113.4 35.9 -77.4 -29.4 -14.8 -50.0 51.3 37 37 A N H <<5S- 0 0 67 -4,-1.5 -2,-0.2 -3,-0.6 -3,-0.1 0.863 123.8-116.2 -78.2 -41.6 -12.4 -50.7 48.4 38 38 A G T <5S+ 0 0 17 -4,-3.0 -3,-0.3 1,-0.4 2,-0.2 0.230 70.3 128.7 125.7 -1.8 -12.0 -46.9 48.3 39 39 A V < + 0 0 0 -5,-1.3 -1,-0.4 -6,-0.2 -2,-0.2 -0.511 15.6 157.5 -73.6 146.0 -13.4 -46.0 44.8 40 40 A D + 0 0 58 -2,-0.2 3,-0.1 14,-0.1 15,-0.1 -0.171 31.8 119.8-161.6 53.7 -16.1 -43.3 44.4 41 41 A G - 0 0 16 13,-0.4 2,-1.1 1,-0.2 15,-0.3 0.364 68.6 -4.5 -92.1-137.7 -15.9 -41.9 40.8 42 42 A E E -C 55 0A 121 13,-2.6 13,-0.9 1,-0.1 2,-0.5 -0.462 65.8-145.0 -69.9 93.7 -18.5 -41.8 37.9 43 43 A W E +C 54 0A 69 -2,-1.1 2,-0.3 11,-0.2 11,-0.2 -0.496 35.1 165.4 -64.7 113.7 -21.6 -43.6 39.1 44 44 A T E -C 53 0A 60 9,-2.9 9,-1.8 -2,-0.5 2,-0.3 -0.815 24.7-162.0-129.9 163.7 -22.9 -45.4 36.0 45 45 A Y E -C 52 0A 60 7,-0.3 2,-0.5 -2,-0.3 7,-0.2 -0.989 13.1-144.5-147.2 147.0 -25.4 -48.1 34.9 46 46 A D E >> -C 51 0A 73 5,-1.0 4,-1.0 -2,-0.3 5,-0.7 -0.971 8.2-159.1-112.3 121.2 -26.0 -50.2 31.8 47 47 A D T 45S+ 0 0 119 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.485 88.5 47.0 -82.7 0.6 -29.7 -50.9 31.2 48 48 A A T 45S+ 0 0 98 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.693 124.6 27.5-112.0 -29.2 -29.1 -54.1 28.9 49 49 A T T 45S- 0 0 93 2,-0.1 -2,-0.2 -45,-0.0 -45,-0.2 0.313 98.8-132.2-113.7 3.3 -26.5 -56.0 31.0 50 50 A K T <5 + 0 0 71 -4,-1.0 -46,-1.5 1,-0.2 2,-0.5 0.831 56.7 143.8 54.7 40.4 -27.8 -54.5 34.4 51 51 A T E < -bC 4 46A 22 -5,-0.7 -5,-1.0 -48,-0.2 -46,-0.2 -0.955 39.3-150.4-121.8 114.4 -24.2 -53.6 35.4 52 52 A F E -bC 5 45A 6 -48,-3.2 -46,-1.0 -2,-0.5 2,-0.3 -0.361 12.7-164.8 -68.0 162.4 -23.2 -50.5 37.4 53 53 A T E -bC 6 44A 30 -9,-1.8 -9,-2.9 -48,-0.2 -46,-0.2 -0.963 16.7-168.7-145.7 157.8 -19.8 -48.9 37.1 54 54 A V E - C 0 43A 0 -48,-2.1 2,-0.6 -2,-0.3 -13,-0.4 -0.583 12.7-163.7-147.7 72.8 -17.8 -46.3 39.1 55 55 A T E - C 0 42A 47 -13,-0.9 -13,-2.6 -48,-0.1 -46,-0.2 -0.564 32.9-114.6 -67.4 110.4 -14.8 -45.2 37.1 56 56 A E + 0 0 32 -48,-2.1 -1,-0.1 -2,-0.6 -17,-0.1 -0.027 58.0 142.0 -57.4 146.3 -12.5 -43.5 39.8 57 57 A G S S+ 0 0 68 -48,-0.0 -1,-0.1 5,-0.0 5,-0.1 -0.021 70.2 67.1-167.0 38.3 -11.5 -39.9 40.1 58 58 A S S S+ 0 0 57 3,-0.1 -19,-0.0 -20,-0.1 -2,-0.0 0.423 71.0 80.1-146.1 -14.2 -11.6 -39.6 44.0 59 59 A H S S- 0 0 81 2,-0.2 -20,-0.1 1,-0.0 3,-0.1 0.318 99.5-121.9 -85.3 8.8 -8.8 -41.8 45.5 60 60 A H S S+ 0 0 185 1,-0.1 2,-0.3 0, 0.0 -1,-0.0 0.754 74.2 105.1 58.2 36.8 -6.4 -38.9 44.6 61 61 A H + 0 0 58 2,-0.0 -51,-0.3 0, 0.0 2,-0.3 -0.975 30.6 135.6-144.3 132.0 -4.0 -40.8 42.3 62 62 A H + 0 0 138 -2,-0.3 2,-0.3 -52,-0.1 -5,-0.0 -0.905 9.9 159.1-164.7 146.7 -3.5 -40.8 38.5 63 63 A H + 0 0 117 -2,-0.3 2,-0.2 -53,-0.0 -2,-0.0 -0.953 3.5 162.6-158.8 156.7 -0.6 -40.7 35.9 64 64 A H - 0 0 93 -2,-0.3 2,-2.5 2,-0.2 -2,-0.0 -0.874 58.5 -48.2-156.4-172.8 0.0 -41.7 32.2 65 65 A M S S+ 0 0 187 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.274 93.7 105.5 -67.7 57.7 2.5 -41.0 29.2 66 66 A H + 0 0 67 -2,-2.5 -2,-0.2 1,-0.1 4,-0.0 -0.946 19.7 128.1-129.8 155.8 2.6 -37.2 29.5 67 67 A R S S+ 0 0 158 -2,-0.3 2,-1.2 3,-0.0 3,-0.4 -0.011 72.4 45.4-161.2 -71.1 5.2 -34.6 30.8 68 68 A D S S+ 0 0 119 1,-0.2 -2,-0.0 4,-0.1 0, 0.0 -0.158 106.7 65.4 -82.7 38.8 6.3 -31.6 28.5 69 69 A S S S+ 0 0 88 -2,-1.2 -1,-0.2 5,-0.0 52,-0.1 -0.174 79.1 114.6-151.4 38.8 2.7 -30.9 27.5 70 70 A C S > S- 0 0 29 -3,-0.4 3,-2.4 50,-0.1 4,-0.3 -0.584 86.4 -80.0-111.2 171.9 1.2 -29.8 30.9 71 71 A P T 3 S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 46,-0.0 0.580 125.5 63.9 -48.6 -14.2 -0.4 -26.6 32.5 72 72 A L T 3 S+ 0 0 125 1,-0.2 3,-0.3 2,-0.1 -4,-0.1 0.755 94.5 59.1 -76.9 -27.6 3.3 -25.4 33.1 73 73 A D S < S+ 0 0 44 -3,-2.4 2,-0.3 1,-0.2 72,-0.2 0.476 70.4 109.6 -84.3 -4.5 4.0 -25.2 29.3 74 74 A C + 0 0 1 -4,-0.3 43,-2.3 -3,-0.3 2,-0.2 0.236 41.3 123.3 -65.7 7.9 1.2 -22.7 28.4 75 75 A K E -D 116 0B 52 -3,-0.3 70,-1.7 -2,-0.3 2,-0.3 -0.570 39.3-175.3 -76.1 142.0 3.6 -19.7 27.6 76 76 A V E -DE 115 144B 2 39,-3.1 39,-2.1 68,-0.3 2,-0.3 -0.868 17.6-142.7-138.7 158.3 3.2 -18.1 24.1 77 77 A Y E -DE 114 143B 39 66,-3.3 66,-1.7 -2,-0.3 2,-0.3 -0.945 13.4-176.9-122.9 144.6 4.7 -15.5 21.8 78 78 A V E +DE 113 142B 5 35,-2.0 35,-2.8 -2,-0.3 2,-0.3 -0.978 12.6 155.6-143.6 134.1 3.1 -13.0 19.3 79 79 A G E +DE 112 141B 0 62,-2.8 62,-2.1 -2,-0.3 33,-0.3 -0.960 48.9 47.1-152.1 173.3 4.7 -10.5 17.0 80 80 A N S S+ 0 0 68 31,-1.1 60,-2.5 -2,-0.3 59,-1.7 0.962 70.6 137.5 54.2 54.2 4.3 -8.5 13.7 81 81 A L - 0 0 3 30,-2.2 56,-1.8 1,-0.3 55,-0.5 0.723 64.6 -97.3 -96.0 -29.4 0.7 -7.6 15.0 82 82 A G - 0 0 20 29,-0.3 2,-1.2 54,-0.2 -1,-0.3 -0.385 63.4 -43.5 112.0 160.0 0.5 -3.8 14.1 83 83 A N S S+ 0 0 148 -2,-0.2 2,-0.3 54,-0.2 28,-0.3 -0.408 88.8 126.2 -67.3 92.5 1.1 -0.7 16.4 84 84 A N + 0 0 35 26,-1.9 28,-0.3 -2,-1.2 -3,-0.1 -0.942 22.5 159.4-153.0 125.3 -0.7 -1.8 19.6 85 85 A G + 0 0 42 -2,-0.3 20,-0.1 20,-0.1 26,-0.1 -0.199 57.7 94.6-136.6 39.0 0.5 -1.9 23.3 86 86 A N S S- 0 0 120 1,-0.0 2,-2.3 0, 0.0 -1,-0.0 0.317 72.2-149.3-110.5 -0.5 -2.9 -1.9 25.1 87 87 A K > + 0 0 79 1,-0.2 4,-3.1 -3,-0.0 5,-0.2 -0.101 69.2 103.0 48.9 -28.5 -3.2 -5.8 25.4 88 88 A T H > S+ 0 0 88 -2,-2.3 4,-2.3 1,-0.2 5,-0.2 0.795 80.5 44.5 -50.1 -47.6 -7.1 -5.7 25.3 89 89 A E H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.973 119.7 39.2 -63.7 -57.6 -7.5 -6.9 21.6 90 90 A L H > S+ 0 0 6 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.867 114.0 57.2 -64.5 -32.4 -4.9 -9.7 21.8 91 91 A E H X S+ 0 0 61 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.941 112.4 39.1 -64.7 -48.6 -6.1 -10.6 25.3 92 92 A R H X S+ 0 0 143 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.856 114.7 55.8 -69.4 -32.0 -9.7 -11.2 24.2 93 93 A A H X S+ 0 0 7 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.933 114.4 39.3 -62.1 -46.9 -8.4 -12.8 20.9 94 94 A F H >X S+ 0 0 3 -4,-3.0 4,-1.5 1,-0.2 3,-1.1 0.992 116.3 48.1 -62.9 -63.2 -6.4 -15.3 23.0 95 95 A G H 3< S+ 0 0 28 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.698 100.7 69.4 -58.1 -20.3 -9.0 -15.9 25.7 96 96 A Y H 3< S+ 0 0 178 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.932 101.3 44.3 -57.7 -50.7 -11.7 -16.4 22.9 97 97 A Y H << S- 0 0 59 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.887 142.0 -43.4 -63.2 -38.0 -10.0 -19.7 21.8 98 98 A G S < S- 0 0 7 -4,-1.5 -1,-0.3 24,-0.0 -2,-0.1 -0.862 82.0 -51.2 174.7 160.8 -9.8 -20.4 25.6 99 99 A P - 0 0 89 0, 0.0 19,-2.0 0, 0.0 20,-0.5 -0.051 48.5-144.5 -54.2 127.7 -9.1 -18.9 29.1 100 100 A L E -F 117 0B 40 17,-0.3 17,-0.3 -9,-0.2 3,-0.1 -0.178 14.1-162.5 -67.4 169.2 -5.8 -17.1 29.6 101 101 A R E S- 0 0 89 15,-3.1 2,-0.3 1,-0.5 16,-0.2 0.557 75.9 -4.3-123.8 -37.5 -3.6 -17.0 32.8 102 102 A S E -F 116 0B 65 14,-2.4 14,-2.7 2,-0.0 -1,-0.5 -0.985 55.9-164.8-154.6 157.3 -1.4 -14.0 31.9 103 103 A V E -F 115 0B 20 -2,-0.3 2,-0.3 12,-0.3 12,-0.3 -0.993 8.6-176.6-144.7 142.2 -0.8 -11.4 29.1 104 104 A W E -F 114 0B 134 10,-2.8 10,-2.8 -2,-0.3 2,-0.3 -0.992 5.8-178.1-138.8 145.0 2.1 -8.9 28.5 105 105 A V E -F 113 0B 29 -2,-0.3 8,-0.2 8,-0.2 -20,-0.1 -0.976 29.8-108.7-141.1 153.0 2.9 -6.3 25.9 106 106 A A - 0 0 26 6,-1.1 -1,-0.1 -2,-0.3 8,-0.0 0.072 15.4-122.7 -81.1-172.1 6.0 -4.1 25.6 107 107 A R S S+ 0 0 240 1,-0.1 -22,-0.1 2,-0.1 -1,-0.1 0.595 83.2 69.9-110.2 -16.8 6.7 -0.3 26.3 108 108 A N S S- 0 0 125 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.963 119.4 -58.1-119.5 114.3 8.2 1.3 23.0 109 109 A P S S- 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.641 84.1-165.4 6.8 63.3 5.7 1.7 20.0 110 110 A P + 0 0 19 0, 0.0 -26,-1.9 0, 0.0 3,-0.1 -0.208 48.2 165.2 -77.7 158.1 5.1 -2.1 20.0 111 111 A G S S+ 0 0 19 -28,-0.3 -30,-2.2 -33,-0.1 -31,-1.1 -0.232 72.6 78.5-148.4 35.4 3.5 -4.6 17.6 112 112 A F E +D 79 0B 80 -28,-0.3 -6,-1.1 -33,-0.3 2,-0.3 -0.966 54.9 151.8-154.6 140.3 5.1 -7.5 19.6 113 113 A A E -DF 78 105B 2 -35,-2.8 -35,-2.0 -2,-0.3 2,-0.3 -0.946 30.6-117.1-164.2 175.2 3.9 -9.1 22.9 114 114 A F E -DF 77 104B 66 -10,-2.8 -10,-2.8 -2,-0.3 2,-0.3 -0.888 22.0-174.6-135.0 164.1 3.8 -12.2 25.2 115 115 A V E -DF 76 103B 9 -39,-2.1 -39,-3.1 -2,-0.3 2,-0.3 -0.980 14.1-159.4-153.9 155.4 1.0 -14.5 26.6 116 116 A E E -DF 75 102B 43 -14,-2.7 -15,-3.1 -2,-0.3 -14,-2.4 -0.957 14.6-160.8-143.3 128.6 0.3 -17.5 29.0 117 117 A F E - 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