==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBONUCLEOPROTEIN 21-FEB-96 1FHT . COMPND 2 MOLECULE: U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.H.-T.ALLAIN,C.C.GUBSER,P.W.A.HOWE,K.NAGAI,D.NEUHAUS, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 1 0 0 0 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 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.7 -15.0 12.5 -16.9 2 2 A V - 0 0 121 0, 0.0 2,-1.6 0, 0.0 3,-0.1 -0.309 360.0-162.7-178.8 85.4 -17.1 10.0 -18.9 3 3 A P - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.578 51.6 -93.0 -77.8 86.5 -16.1 8.9 -22.4 4 4 A E - 0 0 164 -2,-1.6 0, 0.0 1,-0.0 0, 0.0 0.125 65.1 -63.1 33.7-152.9 -19.3 7.4 -23.7 5 5 A T - 0 0 54 -3,-0.1 -1,-0.0 79,-0.0 79,-0.0 0.923 65.8-174.2 -87.3 -75.6 -19.6 3.6 -23.1 6 6 A R - 0 0 185 59,-0.1 79,-0.1 2,-0.0 2,-0.1 0.295 30.4 -85.9 87.8 142.0 -16.8 2.0 -25.1 7 7 A P + 0 0 47 0, 0.0 55,-0.1 0, 0.0 54,-0.1 -0.339 37.2 172.9 -77.2 157.9 -16.1 -1.8 -25.6 8 8 A N - 0 0 63 53,-0.2 81,-0.2 2,-0.2 80,-0.1 0.117 61.4 -94.7-154.9 25.1 -14.1 -3.8 -23.2 9 9 A H S S+ 0 0 63 52,-0.3 49,-1.6 79,-0.1 2,-0.3 0.548 109.4 56.6 69.6 2.5 -14.4 -7.5 -24.4 10 10 A T E -A 57 0A 0 47,-0.2 76,-1.7 76,-0.2 2,-0.2 -0.987 69.1-148.1-160.2 149.9 -17.3 -7.8 -21.9 11 11 A I E -A 56 0A 0 45,-1.2 45,-1.0 74,-0.3 2,-0.3 -0.647 14.8-130.0-115.4 175.8 -20.6 -6.1 -21.1 12 12 A Y E -A 55 0A 42 43,-0.2 72,-1.9 72,-0.2 2,-0.3 -0.918 14.2-160.6-126.3 153.8 -22.5 -5.5 -17.9 13 13 A I E +A 54 0A 0 41,-0.9 41,-1.1 -2,-0.3 70,-0.1 -0.969 21.9 158.4-133.5 149.9 -26.2 -6.2 -16.9 14 14 A N + 0 0 76 -2,-0.3 39,-0.1 39,-0.3 38,-0.1 -0.038 57.6 78.4-162.5 44.4 -28.4 -4.8 -14.2 15 15 A N + 0 0 43 37,-0.2 2,-0.4 64,-0.1 64,-0.2 -0.207 54.5 127.6-152.5 53.4 -32.1 -5.2 -15.1 16 16 A L S S- 0 0 7 1,-0.1 36,-0.3 62,-0.1 37,-0.1 -0.888 70.2 -88.7-113.8 145.0 -33.1 -8.9 -14.5 17 17 A N > - 0 0 25 -2,-0.4 3,-1.0 1,-0.2 2,-0.5 -0.145 35.3-130.4 -46.5 139.9 -36.2 -10.0 -12.5 18 18 A E T 3 S+ 0 0 123 1,-0.2 -1,-0.2 33,-0.1 3,-0.0 -0.119 97.7 68.5 -89.3 42.6 -35.1 -10.3 -8.9 19 19 A K T 3 S+ 0 0 165 -2,-0.5 2,-0.3 33,-0.0 -1,-0.2 0.268 74.6 98.1-138.4 6.8 -36.7 -13.8 -8.6 20 20 A I < - 0 0 27 -3,-1.0 2,-0.3 -4,-0.1 3,-0.1 -0.684 54.2-156.4 -98.0 154.0 -34.4 -15.9 -10.9 21 21 A K - 0 0 153 1,-0.5 25,-0.1 -2,-0.3 -3,-0.0 -0.601 45.8 -91.0-130.2 75.3 -31.5 -18.0 -9.6 22 22 A K S S+ 0 0 94 -2,-0.3 -1,-0.5 1,-0.2 21,-0.0 0.202 98.5 89.2 42.9-177.1 -29.0 -18.5 -12.4 23 23 A D S S+ 0 0 121 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.090 106.9 33.0 82.3 -27.2 -29.4 -21.5 -14.8 24 24 A E S > S+ 0 0 103 3,-0.1 4,-1.5 2,-0.1 5,-0.3 0.633 103.7 68.1-124.5 -44.3 -31.6 -19.4 -17.0 25 25 A L H >> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.934 113.4 35.1 -44.3 -53.0 -30.3 -15.8 -16.7 26 26 A K H 3> S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 113.0 58.4 -72.3 -37.7 -27.1 -17.0 -18.6 27 27 A K H 34 S+ 0 0 138 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.658 109.3 48.8 -66.6 -9.4 -29.0 -19.4 -20.8 28 28 A S H << S+ 0 0 29 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.750 112.6 43.0-100.0 -28.9 -31.0 -16.3 -21.9 29 29 A L H >X S+ 0 0 0 -4,-1.3 4,-1.8 -5,-0.3 3,-0.9 0.707 109.7 60.2 -87.7 -18.8 -28.1 -14.0 -22.6 30 30 A Y H 3X S+ 0 0 86 -4,-2.1 4,-0.5 1,-0.2 9,-0.2 0.858 104.4 47.9 -75.7 -34.5 -26.2 -16.8 -24.4 31 31 A A H 34 S+ 0 0 78 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.129 116.4 46.8 -92.2 23.8 -29.0 -17.3 -27.0 32 32 A I H X> S+ 0 0 28 -3,-0.9 4,-0.6 3,-0.0 3,-0.6 0.634 117.9 28.7-128.0 -54.6 -29.0 -13.5 -27.6 33 33 A F H 3X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 5,-0.4 0.697 96.2 90.1 -84.2 -17.2 -25.5 -12.0 -28.1 34 34 A S H 3< S+ 0 0 58 -4,-0.5 -1,-0.2 -5,-0.4 -3,-0.1 0.842 101.3 34.3 -48.1 -27.2 -24.2 -15.4 -29.4 35 35 A Q H <4 S+ 0 0 158 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.740 105.3 70.0 -97.4 -27.7 -25.3 -13.8 -32.8 36 36 A F H < S- 0 0 39 -4,-0.6 -2,-0.2 1,-0.1 30,-0.2 0.791 138.8 -53.9 -59.8 -22.6 -24.4 -10.3 -31.7 37 37 A G S < S- 0 0 30 -4,-2.0 -3,-0.1 29,-0.1 2,-0.1 -0.080 97.7 -46.4-179.4 -65.7 -20.8 -11.6 -32.0 38 38 A Q - 0 0 81 -5,-0.4 21,-1.5 22,-0.1 2,-0.4 -0.343 42.1-149.3 168.6 105.0 -20.0 -14.7 -29.9 39 39 A I E +B 58 0A 4 -9,-0.2 19,-0.2 19,-0.2 3,-0.0 -0.672 29.3 153.9 -85.5 136.3 -20.8 -15.6 -26.3 40 40 A L E S+ 0 0 49 17,-1.8 18,-0.1 -2,-0.4 -1,-0.1 0.251 71.1 18.4-144.6 11.6 -18.3 -17.8 -24.5 41 41 A D E + 0 0 68 16,-0.4 16,-0.8 -15,-0.1 2,-0.4 -0.071 59.3 178.0 177.5 72.8 -18.6 -17.0 -20.8 42 42 A I E -B 56 0A 16 14,-0.2 2,-0.4 -16,-0.1 14,-0.2 -0.676 17.9-165.1 -83.4 132.5 -21.7 -15.3 -19.4 43 43 A L E +B 55 0A 27 12,-2.3 12,-1.6 -2,-0.4 2,-0.3 -0.967 13.3 171.6-126.2 135.6 -21.4 -14.9 -15.6 44 44 A V E -B 54 0A 14 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.822 12.5-156.1-129.9 170.5 -24.1 -14.1 -13.0 45 45 A S - 0 0 7 8,-0.7 -23,-0.1 6,-0.5 52,-0.1 -0.992 19.5-148.1-151.3 141.7 -24.2 -14.1 -9.2 46 46 A R + 0 0 65 -2,-0.3 5,-0.1 50,-0.1 6,-0.1 0.154 59.3 128.1 -95.1 21.4 -26.9 -14.4 -6.6 47 47 A S S S- 0 0 51 3,-0.5 -2,-0.1 4,-0.2 49,-0.0 -0.336 71.3-119.4 -72.7 159.7 -25.0 -12.1 -4.2 48 48 A L S S+ 0 0 122 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.886 118.9 43.1 -68.9 -34.5 -26.8 -9.1 -2.7 49 49 A K S S+ 0 0 188 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.726 117.8 49.1 -81.8 -19.2 -24.3 -6.7 -4.3 50 50 A M S S+ 0 0 10 46,-0.0 -3,-0.5 2,-0.0 -5,-0.3 -0.526 79.8 164.5-116.3 64.5 -24.5 -8.8 -7.5 51 51 A R S S- 0 0 85 -3,-0.5 -6,-0.5 -2,-0.4 -4,-0.2 0.421 72.0 -37.0 -58.3-150.0 -28.3 -9.1 -8.0 52 52 A G S S+ 0 0 2 -36,-0.3 -37,-0.2 -6,-0.1 -1,-0.1 0.761 109.5 120.3 -48.3 -21.2 -29.7 -10.2 -11.4 53 53 A Q + 0 0 35 -39,-0.1 -8,-0.7 -37,-0.1 2,-0.3 0.111 37.6 162.9 -39.3 162.3 -26.7 -8.1 -12.8 54 54 A A E -AB 13 44A 0 -41,-1.1 -41,-0.9 -10,-0.2 2,-0.3 -0.922 29.4-129.9-179.2 154.3 -24.3 -10.1 -14.9 55 55 A F E -AB 12 43A 0 -12,-1.6 -12,-2.3 -2,-0.3 2,-0.5 -0.840 15.5-135.3-117.5 156.3 -21.5 -9.5 -17.5 56 56 A V E -AB 11 42A 1 -45,-1.0 -45,-1.2 -2,-0.3 2,-0.8 -0.927 8.1-153.1-112.0 127.8 -20.9 -11.2 -20.9 57 57 A I E -A 10 0A 16 -16,-0.8 -17,-1.8 -2,-0.5 -16,-0.4 -0.835 18.3-167.6-100.2 109.1 -17.5 -12.4 -21.9 58 58 A F E - B 0 39A 2 -49,-1.6 -19,-0.2 -2,-0.8 -24,-0.0 -0.651 30.0-127.0 -94.3 154.4 -17.3 -12.3 -25.7 59 59 A K S S+ 0 0 152 -21,-1.5 2,-0.3 -2,-0.2 -1,-0.1 0.869 100.4 31.0 -65.5 -32.2 -14.5 -14.0 -27.8 60 60 A E S >> S- 0 0 129 -22,-0.3 3,-1.1 1,-0.1 4,-0.8 -0.925 78.0-129.8-126.1 151.6 -13.9 -10.6 -29.5 61 61 A V H 3> S+ 0 0 62 -2,-0.3 4,-1.1 1,-0.2 -52,-0.3 0.744 107.4 65.7 -71.2 -19.9 -14.4 -7.0 -28.1 62 62 A S H 3> S+ 0 0 74 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.697 93.9 60.9 -75.5 -15.4 -16.4 -6.2 -31.3 63 63 A S H X> S+ 0 0 5 -3,-1.1 4,-2.4 2,-0.2 3,-0.8 0.898 101.9 48.9 -78.4 -39.0 -19.1 -8.7 -30.1 64 64 A A H 3X S+ 0 0 0 -4,-0.8 4,-1.9 1,-0.2 5,-0.4 0.864 100.5 68.2 -67.4 -31.6 -19.9 -6.8 -26.9 65 65 A T H 3X S+ 0 0 36 -4,-1.1 4,-1.5 3,-0.2 5,-0.5 0.825 110.2 34.0 -56.5 -30.7 -20.1 -3.7 -28.9 66 66 A N H <<>S+ 0 0 71 -3,-0.8 5,-0.8 -4,-0.5 4,-0.4 0.900 113.4 54.5 -91.4 -53.0 -23.2 -5.1 -30.5 67 67 A A H <5S+ 0 0 0 -4,-2.4 5,-0.4 1,-0.2 -2,-0.2 0.804 122.7 35.6 -50.3 -25.2 -24.7 -7.0 -27.5 68 68 A L H <5S+ 0 0 0 -4,-1.9 4,-0.3 -5,-0.3 15,-0.3 0.850 133.1 25.2 -96.6 -49.1 -24.4 -3.6 -25.8 69 69 A R T <5S+ 0 0 108 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.2 0.962 117.7 58.9 -81.5 -57.7 -25.2 -1.2 -28.7 70 70 A S T 5S+ 0 0 60 -5,-0.5 -3,-0.2 -4,-0.4 -4,-0.1 0.889 126.4 16.2 -34.1 -79.7 -27.3 -3.5 -30.9 71 71 A M S -C 79 0B 26 3,-1.7 3,-1.5 -2,-0.4 -59,-0.1 -0.821 65.8 -7.0-162.7 119.7 -35.7 -8.9 -21.3 77 77 A Y T 3 S- 0 0 45 -2,-0.3 -60,-0.1 1,-0.3 -52,-0.0 0.855 123.7 -62.8 64.3 32.3 -37.2 -10.3 -18.1 78 78 A D T 3 S+ 0 0 160 1,-0.2 -1,-0.3 -61,-0.1 -62,-0.1 0.620 124.5 91.8 69.5 7.5 -39.9 -7.6 -18.3 79 79 A K E < S-C 76 0B 74 -3,-1.5 -3,-1.7 -64,-0.2 2,-0.6 -0.949 86.9-101.9-134.3 156.3 -37.1 -5.1 -17.9 80 80 A P E -C 75 0B 73 0, 0.0 2,-2.2 0, 0.0 -6,-0.1 -0.633 30.5-138.3 -77.2 115.0 -34.9 -3.0 -20.2 81 81 A M E -C 74 0B 0 -7,-2.2 2,-1.9 -2,-0.6 -8,-1.4 -0.468 17.2-163.9 -75.4 81.2 -31.5 -4.7 -20.4 82 82 A R - 0 0 168 -2,-2.2 2,-0.2 -9,-0.2 -1,-0.1 -0.429 14.7-150.9 -66.2 88.1 -29.4 -1.5 -20.2 83 83 A I - 0 0 3 -2,-1.9 2,-0.4 -15,-0.3 -70,-0.2 -0.423 18.4-178.3 -64.5 132.0 -26.2 -3.1 -21.4 84 84 A Q - 0 0 52 -72,-1.9 -72,-0.2 -2,-0.2 -2,-0.0 -0.927 33.3-112.5-135.9 110.7 -23.2 -1.3 -20.0 85 85 A Y - 0 0 17 -2,-0.4 -74,-0.3 -74,-0.3 2,-0.1 -0.016 40.4-115.7 -37.7 140.1 -19.7 -2.5 -21.0 86 86 A A - 0 0 1 -76,-1.7 2,-1.4 -30,-0.2 -76,-0.2 -0.464 14.0-118.8 -80.9 158.4 -18.0 -3.9 -17.9 87 87 A K S S- 0 0 164 1,-0.2 -1,-0.1 -2,-0.1 -76,-0.1 -0.304 91.5 -46.9 -88.5 51.2 -15.0 -2.3 -16.4 88 88 A T > - 0 0 62 -2,-1.4 4,-0.9 -78,-0.2 3,-0.4 0.914 61.7-156.5 82.4 83.5 -13.2 -5.6 -17.1 89 89 A D H > S+ 0 0 0 -81,-0.2 4,-1.3 1,-0.2 6,-0.2 0.500 79.2 85.4 -71.9 1.8 -15.5 -8.3 -15.8 90 90 A S H >> S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 3,-0.9 0.997 97.9 32.7 -66.5 -60.7 -12.5 -10.6 -15.4 91 91 A D H 3> S+ 0 0 113 -3,-0.4 4,-1.4 1,-0.3 -1,-0.2 0.819 120.1 55.8 -64.5 -25.3 -11.4 -9.3 -12.0 92 92 A I H 3X S+ 0 0 44 -4,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.734 101.3 57.6 -77.9 -21.1 -15.2 -8.9 -11.4 93 93 A I H << S+ 0 0 38 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.885 113.8 36.9 -77.3 -36.6 -15.8 -12.5 -12.3 94 94 A A H < S+ 0 0 34 -4,-1.6 5,-0.4 2,-0.2 4,-0.3 0.772 112.9 62.2 -83.6 -23.6 -13.4 -13.7 -9.5 95 95 A K H >< S+ 0 0 141 -4,-1.4 3,-0.7 -5,-0.3 4,-0.3 0.971 113.8 31.3 -66.1 -51.2 -14.7 -10.9 -7.4 96 96 A M T 3< S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.409 86.2 117.2 -86.7 7.9 -18.2 -12.2 -7.3 97 97 A K T 3 S- 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.804 85.1-125.8 -42.2 -27.3 -16.7 -15.6 -7.5 98 98 A G S < S+ 0 0 62 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 0.759 96.7 21.9 83.2 25.0 -18.3 -16.0 -4.2 99 99 A T S S- 0 0 93 -5,-0.4 -1,-0.1 -4,-0.3 -2,-0.1 0.034 90.8-131.5 178.0 -48.9 -15.0 -17.0 -2.7 100 100 A F - 0 0 108 1,-0.2 2,-0.3 -7,-0.1 -6,-0.1 0.947 31.3-171.7 77.5 49.5 -12.1 -15.8 -4.9 101 101 A V - 0 0 83 1,-0.1 -1,-0.2 -7,-0.1 -2,-0.0 -0.598 31.8-121.5 -77.9 131.2 -10.2 -19.1 -5.1 102 102 A E - 0 0 162 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.888 46.6-177.0 -35.7 -56.2 -6.8 -18.8 -6.8 103 103 A R - 0 0 138 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.541 20.3-162.5 61.3 137.5 -7.8 -21.3 -9.4 104 104 A D + 0 0 113 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.085 67.6 68.1-144.9 39.5 -5.2 -22.3 -12.0 105 105 A R + 0 0 208 2,-0.0 2,-0.8 0, 0.0 -1,-0.1 -0.357 46.5 147.6-158.4 70.1 -7.2 -23.9 -14.9 106 106 A K + 0 0 165 -3,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.770 48.8 73.9-111.0 89.8 -9.4 -21.5 -16.9 107 107 A R S S+ 0 0 207 -2,-0.8 2,-0.3 1,-0.4 -1,-0.1 -0.010 86.2 23.7-154.0 -93.8 -9.5 -22.7 -20.5 108 108 A E - 0 0 107 1,-0.1 2,-0.9 2,-0.1 -1,-0.4 -0.656 62.5-138.1 -89.6 145.7 -11.4 -25.8 -21.8 109 109 A K + 0 0 162 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.443 51.5 140.8 -98.6 62.3 -14.4 -27.1 -19.8 110 110 A R - 0 0 192 -2,-0.9 -2,-0.1 2,-0.0 0, 0.0 -0.872 46.7-132.4-106.8 135.5 -13.6 -30.8 -20.2 111 111 A K - 0 0 157 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.602 6.6-139.6 -85.1 147.0 -14.2 -33.3 -17.3 112 112 A P S S- 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.641 85.1 -0.9 -78.1 -16.9 -11.4 -35.7 -16.4 113 113 A K S S- 0 0 159 2,-0.0 2,-1.6 0, 0.0 0, 0.0 -0.929 71.3-112.7-170.5 144.7 -14.0 -38.5 -15.8 114 114 A S - 0 0 122 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.602 46.2-179.8 -85.1 86.3 -17.8 -39.1 -16.0 115 115 A Q 0 0 161 -2,-1.6 -2,-0.0 1,-0.1 0, 0.0 0.092 360.0 360.0 -70.5-166.9 -18.5 -39.6 -12.2 116 116 A E 0 0 233 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.359 360.0 360.0-105.0 360.0 -22.0 -40.3 -10.9