==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-NOV-07 3BAP . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR S . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.COSENO,S.DOUBLIE . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 15.8 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 0 1 0 0 1 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 21 A G 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.2 30.2 50.0 57.7 2 22 A N - 0 0 161 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.293 360.0-151.8 -64.2 148.7 28.2 50.2 54.5 3 23 A K - 0 0 181 3,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.965 12.0-124.2-125.3 141.4 26.0 47.2 53.7 4 24 A Y - 0 0 224 -2,-0.4 2,-0.2 1,-0.0 3,-0.1 -0.691 24.2-118.0 -89.1 134.2 24.9 46.1 50.2 5 25 A I - 0 0 162 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.517 42.9-109.4 -65.8 134.0 21.2 45.8 49.4 6 26 A Q - 0 0 177 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.379 28.2-118.8 -70.5 144.0 20.8 42.1 48.6 7 27 A Q - 0 0 178 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.471 40.0 -85.9 -81.0 152.8 20.1 41.1 45.0 8 28 A T - 0 0 122 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.284 61.8 -90.3 -54.0 140.5 16.9 39.3 44.0 9 29 A K - 0 0 103 1,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.201 56.6 -83.9 -55.4 146.9 17.4 35.5 44.5 10 30 A P >> - 0 0 78 0, 0.0 4,-2.2 0, 0.0 3,-1.3 -0.186 31.0-126.9 -52.4 142.0 18.7 33.7 41.4 11 31 A L T 34 S+ 0 0 107 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.646 110.3 64.1 -66.4 -14.1 16.0 32.7 38.9 12 32 A T T 34 S+ 0 0 134 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.759 110.0 37.8 -78.0 -25.8 17.4 29.2 39.1 13 33 A L T <4 S+ 0 0 111 -3,-1.3 2,-0.4 1,-0.3 -2,-0.2 0.821 132.7 18.2 -92.9 -39.9 16.4 29.0 42.8 14 34 A E < - 0 0 104 -4,-2.2 2,-0.6 -5,-0.1 -1,-0.3 -0.910 67.9-177.6-139.7 107.9 13.1 30.9 42.7 15 35 A R - 0 0 34 183,-0.5 185,-2.8 -2,-0.4 2,-0.4 -0.920 8.9-162.3-113.6 109.7 11.3 31.3 39.3 16 36 A T E -a 200 0A 63 -2,-0.6 2,-0.4 183,-0.2 185,-0.2 -0.749 6.9-174.2 -93.5 133.6 8.1 33.3 39.3 17 37 A I E -a 201 0A 3 183,-1.7 185,-2.3 -2,-0.4 2,-0.4 -0.993 19.7-133.7-131.2 127.2 5.6 33.1 36.5 18 38 A N E -a 202 0A 73 -2,-0.4 2,-0.3 183,-0.2 138,-0.3 -0.660 22.7-168.2 -82.7 128.0 2.5 35.1 36.0 19 39 A L E -a 203 0A 2 183,-2.8 185,-2.2 -2,-0.4 47,-0.2 -0.860 3.5-154.6-113.7 151.4 -0.7 33.2 35.1 20 40 A Y - 0 0 41 45,-0.4 47,-1.9 -2,-0.3 5,-0.1 -0.896 29.8 -82.4-126.4 154.8 -4.0 34.7 33.9 21 41 A P B > -b 67 0B 31 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.151 33.1-122.3 -54.9 144.0 -7.7 33.6 34.0 22 42 A L G > S+ 0 0 57 45,-1.7 3,-1.9 1,-0.3 46,-0.1 0.853 111.7 64.8 -53.3 -38.6 -9.0 31.2 31.3 23 43 A T G 3 S+ 0 0 121 1,-0.3 -1,-0.3 136,-0.0 45,-0.1 0.554 86.3 72.0 -65.5 -8.6 -11.6 33.9 30.5 24 44 A N G < S+ 0 0 48 -3,-2.2 136,-1.4 134,-0.1 2,-0.4 0.562 92.5 69.4 -82.7 -8.7 -8.8 36.2 29.3 25 45 A Y E < +f 160 0C 27 -3,-1.9 2,-0.3 -4,-0.2 136,-0.2 -0.878 56.0 168.9-117.7 145.9 -8.2 34.1 26.2 26 46 A T E -f 161 0C 84 134,-1.7 136,-2.5 -2,-0.4 2,-0.3 -0.897 15.8-144.8-142.9 168.6 -10.3 33.5 23.2 27 47 A F E -f 162 0C 117 -2,-0.3 2,-0.3 134,-0.2 136,-0.2 -0.962 5.3-160.9-140.5 158.9 -9.9 31.9 19.7 28 48 A G E -f 163 0C 34 134,-2.0 136,-2.4 -2,-0.3 2,-0.1 -0.909 33.3-105.2-130.4 155.6 -11.0 32.3 16.2 29 49 A T E +f 164 0C 95 -2,-0.3 2,-0.3 134,-0.2 -1,-0.0 -0.329 33.0 178.7 -84.2 167.2 -10.9 29.6 13.5 30 50 A K E -f 165 0C 57 134,-1.2 136,-2.4 133,-0.1 3,-0.1 -0.918 46.3 -59.0-152.8 170.2 -8.5 29.1 10.6 31 51 A E - 0 0 149 -2,-0.3 136,-0.0 134,-0.2 0, 0.0 -0.229 69.1 -90.9 -57.8 146.4 -8.1 26.5 7.8 32 52 A P - 0 0 38 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.181 30.9-143.6 -58.5 149.4 -7.4 22.9 9.0 33 53 A L - 0 0 72 -3,-0.1 2,-0.1 75,-0.0 75,-0.0 -0.936 17.4-151.1-119.4 104.9 -3.9 21.8 9.5 34 54 A Y - 0 0 180 -2,-0.6 4,-0.1 1,-0.1 2,-0.0 -0.461 23.9-101.1 -79.4 147.9 -3.4 18.1 8.6 35 55 A E - 0 0 82 -2,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.355 24.3-129.2 -63.7 144.2 -0.8 15.8 10.2 36 56 A K S S+ 0 0 145 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.816 96.3 50.4 -64.9 -31.4 2.3 15.3 8.0 37 57 A D - 0 0 28 1,-0.1 -1,-0.1 9,-0.0 -2,-0.1 -0.945 66.1-160.2-115.0 127.9 1.9 11.5 8.5 38 58 A S S S+ 0 0 123 -2,-0.5 2,-0.3 -4,-0.1 -1,-0.1 0.745 75.1 13.4 -75.2 -26.3 -1.3 9.7 7.8 39 59 A S S > S- 0 0 56 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.879 78.6-103.1-142.8 174.8 -0.5 6.6 9.8 40 60 A V H > S+ 0 0 100 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.893 121.3 53.0 -67.0 -39.5 2.0 5.2 12.4 41 61 A A H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.937 110.3 45.7 -61.3 -48.1 3.7 3.3 9.6 42 62 A A H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 109.0 59.2 -64.1 -33.9 4.2 6.4 7.5 43 63 A R H X S+ 0 0 79 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.953 111.4 36.8 -61.1 -52.5 5.3 8.3 10.6 44 64 A F H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.771 113.5 58.0 -74.8 -22.9 8.3 6.0 11.3 45 65 A Q H X S+ 0 0 95 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.931 109.5 44.6 -70.5 -42.8 9.0 5.5 7.6 46 66 A R H X S+ 0 0 35 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.879 111.6 53.7 -66.9 -36.5 9.5 9.3 7.2 47 67 A X H X S+ 0 0 3 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.923 109.7 47.8 -63.9 -42.6 11.5 9.4 10.4 48 68 A R H X S+ 0 0 111 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.924 112.7 48.8 -62.8 -45.6 13.9 6.7 9.0 49 69 A E H X S+ 0 0 97 -4,-2.2 4,-1.2 1,-0.2 3,-0.3 0.946 113.9 44.0 -60.8 -51.0 14.2 8.5 5.7 50 70 A E H X>S+ 0 0 48 -4,-2.6 4,-3.1 1,-0.2 5,-0.9 0.848 106.0 62.8 -65.3 -33.7 15.0 11.9 7.2 51 71 A F H X5S+ 0 0 45 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.904 104.5 47.3 -58.4 -41.1 17.4 10.4 9.7 52 72 A D H <5S+ 0 0 139 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.829 121.2 38.1 -69.4 -30.9 19.6 9.2 6.9 53 73 A K H <5S+ 0 0 169 -4,-1.2 -2,-0.2 -5,-0.1 -3,-0.2 0.954 137.3 6.7 -84.4 -58.4 19.5 12.6 5.2 54 74 A I H <5S- 0 0 105 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.1 0.418 96.8-130.5-110.5 0.3 19.5 15.2 7.9 55 75 A G << + 0 0 26 -4,-1.0 -1,-0.3 -5,-0.9 -2,-0.1 -0.411 63.4 16.8 87.7-163.3 20.2 13.2 11.1 56 76 A X S S- 0 0 68 -2,-0.1 2,-0.3 1,-0.1 91,-0.2 -0.128 78.7-115.5 -49.3 133.6 18.4 13.2 14.5 57 77 A R E -g 147 0D 20 89,-2.6 91,-2.7 -10,-0.0 2,-0.6 -0.552 24.9-152.3 -74.4 135.0 14.9 14.9 14.4 58 78 A R E -g 148 0D 70 33,-0.3 33,-3.1 -2,-0.3 2,-0.3 -0.940 17.2-179.8-114.3 110.8 14.8 18.0 16.6 59 79 A T E -gH 149 90D 11 89,-2.6 91,-2.3 -2,-0.6 2,-0.4 -0.823 7.1-169.1-109.3 148.0 11.3 18.7 17.9 60 80 A V E -gH 150 89D 1 29,-2.5 29,-2.4 -2,-0.3 2,-0.4 -0.989 4.2-173.7-135.6 142.6 10.3 21.7 20.1 61 81 A E E -gH 151 88D 26 89,-2.1 91,-2.6 -2,-0.4 2,-0.4 -0.999 15.0-137.1-140.8 144.2 7.1 22.2 22.0 62 82 A G E -g 152 0D 0 25,-2.9 2,-0.7 -2,-0.4 91,-0.2 -0.803 4.1-151.7-104.8 142.8 5.6 25.0 24.0 63 83 A V E -g 153 0D 0 89,-2.5 91,-2.0 -2,-0.4 2,-0.5 -0.934 15.2-169.6-113.9 105.6 3.8 24.8 27.3 64 84 A L E -g 154 0D 0 -2,-0.7 11,-2.6 11,-0.4 2,-0.4 -0.857 8.2-160.1 -98.5 126.7 1.3 27.6 27.7 65 85 A I E + C 0 74B 7 89,-0.6 -45,-0.4 -2,-0.5 91,-0.3 -0.898 20.3 157.4-117.1 138.9 -0.2 28.0 31.1 66 86 A V E - 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0 0 1 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.639 46.2 -95.7 -92.3 153.8 1.3 20.5 22.7 87 107 A P S S+ 0 0 2 0, 0.0 -25,-2.9 0, 0.0 2,-0.3 -0.535 85.5 72.5 -71.6 137.5 1.8 23.3 20.2 88 108 A G E -H 61 0D 6 -27,-0.2 2,-0.3 16,-0.2 -27,-0.2 -0.985 47.5-177.9 155.0-159.4 5.1 22.9 18.4 89 109 A G E -H 60 0D 20 -29,-2.4 -29,-2.5 -2,-0.3 2,-0.4 -0.987 40.7 -17.9 166.0-155.7 6.8 20.7 15.8 90 110 A E E -H 59 0D 56 -2,-0.3 -31,-0.2 -31,-0.2 2,-0.2 -0.686 51.3-137.7 -90.2 132.8 10.0 19.9 13.9 91 111 A L - 0 0 19 -33,-3.1 -33,-0.3 -2,-0.4 3,-0.1 -0.505 23.0-115.1 -82.7 156.0 12.8 22.4 13.6 92 112 A N > - 0 0 88 -2,-0.2 3,-2.3 1,-0.1 -1,-0.1 -0.597 49.1 -77.1 -87.6 154.3 14.6 22.9 10.3 93 113 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.248 118.0 7.0 -53.1 132.6 18.3 21.9 10.0 94 114 A G T 3 S+ 0 0 81 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 0.361 95.5 141.0 77.3 -6.1 20.5 24.5 11.7 95 115 A E < - 0 0 38 -3,-2.3 -1,-0.3 1,-0.1 2,-0.2 -0.466 58.7-109.0 -73.8 138.8 17.5 26.4 13.0 96 116 A D > - 0 0 89 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.458 25.0-127.7 -67.1 134.6 17.8 28.0 16.5 97 117 A E H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.897 103.8 38.8 -48.8 -57.9 15.6 26.2 19.1 98 118 A V H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 117.0 49.3 -65.6 -43.3 13.7 29.2 20.5 99 119 A E H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 111.7 51.4 -64.4 -36.0 13.3 31.0 17.2 100 120 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.920 108.5 49.9 -66.1 -42.9 12.0 27.7 15.7 101 121 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.919 109.6 51.9 -62.1 -42.3 9.5 27.3 18.5 102 122 A K H X S+ 0 0 62 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 110.5 48.7 -59.6 -41.6 8.3 30.9 17.9 103 123 A R H X S+ 0 0 68 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 114.3 45.3 -62.7 -47.6 7.9 30.1 14.2 104 124 A L H X S+ 0 0 12 -4,-2.7 4,-2.0 1,-0.2 -16,-0.2 0.879 110.9 53.6 -64.8 -38.4 6.0 27.0 15.0 105 125 A X H X>S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 5,-0.8 0.910 110.5 46.3 -62.4 -44.5 3.8 28.7 17.6 106 126 A T H X5S+ 0 0 69 -4,-2.1 4,-1.2 3,-0.2 -1,-0.2 0.905 110.2 54.3 -65.2 -41.2 2.8 31.4 15.2 107 127 A E H <5S+ 0 0 104 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.875 120.7 30.7 -59.3 -39.9 2.1 28.8 12.5 108 128 A I H <5S+ 0 0 9 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.882 140.7 9.9 -89.6 -42.4 -0.3 26.9 14.8 109 129 A L H <5S+ 0 0 2 -4,-3.3 54,-2.0 -5,-0.2 -3,-0.2 0.492 87.4 131.1-118.5 -6.1 -1.8 29.5 17.1 110 130 A G << 0 0 8 -4,-1.2 52,-0.1 -5,-0.8 -4,-0.1 -0.208 360.0 360.0 -56.6 135.5 -0.8 32.9 15.6 111 131 A R 0 0 177 50,-0.2 -1,-0.1 51,-0.1 3,-0.1 -0.267 360.0 360.0 -53.1 360.0 -3.5 35.6 15.2 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 136 A L 0 0 146 0, 0.0 2,-0.4 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 120.0 1.5 40.2 15.3 114 137 A Q - 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0 0 24 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 -0.180 44.8 -68.4 92.5 168.7 1.3 10.0 26.9 187 210 A P H 4 S+ 0 0 60 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.760 127.4 48.6 -69.6 -27.7 4.5 10.1 29.0 188 211 A I H >4 S+ 0 0 11 -3,-0.2 3,-0.8 2,-0.2 4,-0.2 0.964 114.9 38.9 -79.7 -55.6 5.4 13.7 28.1 189 212 A I H >< S+ 0 0 12 -4,-0.6 3,-1.5 1,-0.2 -3,-0.1 0.885 112.9 57.9 -63.5 -37.6 2.2 15.5 28.7 190 213 A S T 3< S+ 0 0 11 -4,-1.5 -10,-0.7 1,-0.3 4,-0.2 0.697 104.5 51.5 -67.9 -18.9 1.4 13.5 31.9 191 214 A S T <> S+ 0 0 21 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.3 0.330 80.7 96.4 -99.9 10.2 4.6 14.5 33.5 192 215 A L H <> S+ 0 0 0 -3,-1.5 4,-1.5 1,-0.2 5,-0.2 0.863 76.2 61.1 -65.4 -36.3 4.1 18.2 33.0 193 216 A P H >> S+ 0 0 18 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.965 108.3 44.0 -56.2 -45.6 2.6 18.6 36.5 194 217 A Q H >4 S+ 0 0 91 -4,-0.2 3,-0.8 1,-0.2 4,-0.4 0.930 112.9 51.9 -60.6 -46.9 6.0 17.4 37.9 195 218 A L H 3< S+ 0 0 44 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.648 113.0 44.7 -64.1 -19.6 8.0 19.6 35.5 196 219 A L H X< S+ 0 0 1 -4,-1.5 3,-1.6 -3,-0.7 -1,-0.2 0.527 86.8 92.2-102.5 -6.8 6.0 22.7 36.5 197 220 A S T << S+ 0 0 94 -4,-0.9 -2,-0.1 -3,-0.8 -1,-0.1 0.774 78.1 60.7 -59.2 -29.9 6.1 22.1 40.2 198 221 A R T 3 S+ 0 0 129 -4,-0.4 -183,-0.5 -3,-0.1 -1,-0.3 0.682 85.7 97.7 -73.0 -17.0 9.2 24.2 40.8 199 222 A F S < S- 0 0 12 -3,-1.6 2,-1.1 -185,-0.1 -183,-0.2 -0.500 70.5-139.1 -78.3 139.4 7.6 27.3 39.4 200 223 A N E -a 16 0A 87 -185,-2.8 -183,-1.7 -2,-0.2 2,-0.3 -0.803 27.7-156.0 -95.9 95.3 6.1 29.9 41.8 201 224 A F E -a 17 0A 22 -2,-1.1 2,-0.7 -185,-0.2 -183,-0.2 -0.561 9.2-151.1 -78.8 132.7 2.9 30.8 40.0 202 225 A I E -a 18 0A 63 -185,-2.3 -183,-2.8 -2,-0.3 2,-1.2 -0.915 14.7-144.6-102.1 115.6 1.2 34.1 40.6 203 226 A Y E a 19 0A 94 -2,-0.7 -183,-0.2 1,-0.2 -185,-0.1 -0.696 360.0 360.0 -87.4 95.4 -2.5 33.7 40.0 204 227 A N 0 0 85 -185,-2.2 -184,-0.2 -2,-1.2 -1,-0.2 0.718 360.0 360.0 -88.7 360.0 -3.8 37.0 38.5