==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAR-08 2VQ9 . COMPND 2 MOLECULE: RNASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR K.KAZAKOU,D.E.HOLLOWAY,S.H.PRIOR,V.SUBRAMANIAN,K.R.ACHARYA . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 31.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 1 0 0 0 1 0 0 0 0 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 . 2 0 2 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 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 5 A I > 0 0 98 0, 0.0 4,-1.9 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 -62.0 21.4 -20.1 -9.1 2 6 A R H > + 0 0 168 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.838 360.0 47.3 -73.5 -35.9 23.8 -18.8 -11.7 3 7 A R H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.795 110.0 52.8 -71.5 -32.3 21.8 -20.9 -14.2 4 8 A R H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.896 110.5 47.7 -68.3 -41.0 18.6 -19.3 -12.7 5 9 A Y H X S+ 0 0 22 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.935 112.5 48.6 -60.5 -48.1 20.0 -15.8 -13.2 6 10 A E H X S+ 0 0 93 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.844 109.9 52.4 -64.3 -33.5 21.1 -16.7 -16.8 7 11 A H H X S+ 0 0 100 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.927 108.7 50.4 -66.0 -47.1 17.6 -18.1 -17.5 8 12 A F H X S+ 0 0 1 -4,-2.3 4,-2.8 106,-0.2 5,-0.3 0.913 110.1 49.8 -56.1 -47.3 16.1 -14.8 -16.2 9 13 A L H X S+ 0 0 45 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.929 112.1 48.9 -57.5 -45.1 18.4 -12.8 -18.5 10 14 A T H < S+ 0 0 58 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 120.1 35.4 -60.8 -46.4 17.4 -15.0 -21.5 11 15 A Q H < S+ 0 0 26 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.838 133.2 18.7 -77.6 -33.0 13.7 -14.7 -20.8 12 16 A H H < S+ 0 0 10 -4,-2.8 35,-3.2 -5,-0.2 2,-0.5 0.416 100.9 77.5-129.4 0.1 13.3 -11.2 -19.6 13 17 A V B < +a 47 0A 12 -4,-1.9 2,-0.2 -5,-0.3 35,-0.2 -0.941 40.4 137.2-126.0 114.9 16.3 -8.9 -20.4 14 18 A Y > - 0 0 38 33,-2.6 3,-1.7 -2,-0.5 36,-0.1 -0.722 27.3-169.3-156.6 97.9 16.7 -7.3 -23.8 15 19 A G T 3 S+ 0 0 46 34,-0.3 35,-0.1 1,-0.3 33,-0.1 0.746 89.5 54.9 -60.4 -24.3 17.8 -3.7 -24.3 16 20 A G T 3 S+ 0 0 44 33,-0.1 -1,-0.3 2,-0.0 32,-0.1 0.363 77.6 130.6 -92.2 5.5 17.1 -3.8 -28.0 17 21 A I < + 0 0 1 -3,-1.7 2,-0.3 30,-0.1 5,-0.1 -0.246 29.6 177.3 -61.3 140.3 13.5 -5.0 -27.8 18 22 A T > - 0 0 55 63,-0.0 3,-1.2 1,-0.0 4,-0.2 -0.914 45.0-105.6-129.2 168.0 10.8 -3.1 -29.8 19 23 A E T 3 S+ 0 0 70 -2,-0.3 79,-0.8 1,-0.2 3,-0.5 0.814 121.5 48.4 -56.8 -31.3 7.1 -3.8 -30.3 20 24 A Q T 3 S+ 0 0 154 1,-0.2 -1,-0.2 77,-0.1 3,-0.2 0.410 103.6 60.9 -93.5 -0.3 7.8 -5.1 -33.8 21 25 A T <> + 0 0 35 -3,-1.2 4,-1.4 1,-0.1 5,-0.2 0.200 62.0 107.8-119.3 19.6 10.7 -7.5 -32.9 22 26 A a H > S+ 0 0 1 -3,-0.5 4,-2.6 -4,-0.2 5,-0.3 0.898 77.0 58.5 -51.5 -45.1 9.2 -10.0 -30.5 23 27 A D H > S+ 0 0 61 73,-0.2 4,-2.0 1,-0.2 5,-0.2 0.927 104.6 46.6 -64.2 -46.1 9.3 -12.8 -33.2 24 28 A R H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.941 117.8 41.4 -59.0 -50.0 13.1 -12.7 -33.9 25 29 A V H X S+ 0 0 4 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.901 112.2 53.2 -71.1 -41.7 14.2 -12.7 -30.3 26 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 -1,-0.2 0.903 117.4 40.5 -57.6 -38.7 11.6 -15.2 -29.0 27 31 A R H ><5S+ 0 0 110 -4,-2.0 3,-0.8 -5,-0.3 -2,-0.2 0.940 115.5 47.8 -73.3 -49.9 12.8 -17.6 -31.7 28 32 A Q H 3<5S+ 0 0 134 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.913 117.1 42.5 -63.5 -41.8 16.5 -17.0 -31.5 29 33 A R T 3<5S- 0 0 85 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.540 106.3-132.7 -79.6 -4.7 16.5 -17.3 -27.7 30 34 A R T < 5 - 0 0 133 -3,-0.8 2,-0.5 -5,-0.2 -3,-0.2 0.934 31.3-172.7 51.6 52.6 14.2 -20.3 -28.0 31 35 A I < - 0 0 4 -5,-2.3 10,-0.8 -6,-0.2 2,-0.3 -0.685 11.2-173.6 -81.8 123.8 11.8 -19.1 -25.3 32 36 A T B -D 40 0B 18 -2,-0.5 8,-0.2 8,-0.2 6,-0.1 -0.772 39.1-119.7-125.4 161.7 9.3 -21.8 -24.7 33 37 A R S S+ 0 0 137 6,-1.8 7,-0.1 -2,-0.3 -1,-0.1 0.910 99.8 31.6 -61.6 -47.0 6.1 -22.6 -22.7 34 38 A F S S- 0 0 105 2,-0.4 -2,-0.1 5,-0.2 5,-0.1 -0.703 91.7-104.5-113.4 163.1 7.7 -25.4 -20.7 35 39 A P S S+ 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.754 108.3 28.4 -60.5 -23.5 11.3 -26.1 -19.4 36 40 A T S S+ 0 0 112 0, 0.0 -2,-0.4 0, 0.0 3,-0.3 -0.825 99.0 39.9-126.5 173.0 11.7 -28.6 -22.3 37 41 A G S S- 0 0 36 -2,-0.3 53,-0.0 1,-0.2 -5,-0.0 -0.375 86.1 -77.8 82.8-166.6 10.3 -29.1 -25.7 38 42 A N + 0 0 54 -2,-0.1 53,-2.3 -6,-0.1 -1,-0.2 0.153 68.4 139.0-125.9 12.4 9.5 -26.7 -28.5 39 43 A D B -E 90 0C 42 -3,-0.3 -6,-1.8 51,-0.2 51,-0.3 -0.382 56.1-109.6 -80.3 140.0 6.2 -24.9 -27.6 40 44 A b B -D 32 0B 4 49,-2.1 2,-0.2 -8,-0.2 -8,-0.2 -0.513 30.7-124.2 -63.3 126.5 5.6 -21.2 -28.1 41 45 A K - 0 0 39 -10,-0.8 3,-0.2 -2,-0.2 -8,-0.1 -0.556 17.9-143.3 -67.4 137.3 5.4 -19.3 -24.7 42 46 A E S S+ 0 0 91 1,-0.3 43,-3.2 -2,-0.2 2,-0.4 0.893 78.3 14.0 -76.6 -44.4 2.0 -17.5 -24.7 43 47 A V E + B 0 84A 75 41,-0.2 2,-0.4 53,-0.1 -1,-0.3 -0.998 67.7 170.3-137.1 133.1 3.1 -14.3 -23.0 44 48 A N E - B 0 83A 1 39,-2.3 39,-2.9 -2,-0.4 2,-0.5 -0.976 17.4-151.0-148.4 130.4 6.6 -13.0 -22.4 45 49 A T E - B 0 82A 17 -2,-0.4 2,-0.5 37,-0.2 37,-0.2 -0.870 5.7-161.8-108.6 128.8 7.9 -9.7 -21.1 46 50 A F E - B 0 81A 0 35,-2.8 35,-2.6 -2,-0.5 2,-0.5 -0.922 14.4-140.2-103.9 130.0 11.2 -8.1 -22.0 47 51 A I E -aB 13 80A 0 -35,-3.2 -33,-2.6 -2,-0.5 2,-1.9 -0.780 17.4-133.9 -85.0 128.8 12.7 -5.4 -19.9 48 52 A Q S S+ 0 0 69 31,-3.1 31,-0.4 -2,-0.5 2,-0.3 -0.545 73.7 82.5 -85.0 73.1 14.3 -2.8 -22.2 49 53 A A S S- 0 0 11 -2,-1.9 -34,-0.3 29,-0.1 2,-0.2 -0.946 82.6 -85.9-160.8 170.3 17.6 -2.5 -20.2 50 54 A N > - 0 0 99 -2,-0.3 4,-2.5 -36,-0.1 5,-0.2 -0.503 39.1-112.6 -87.6 156.7 21.0 -4.3 -19.7 51 55 A G H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.888 114.8 50.3 -56.9 -47.9 21.5 -7.2 -17.3 52 56 A N H > S+ 0 0 97 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.858 111.7 51.2 -60.4 -34.5 23.7 -5.4 -14.8 53 57 A H H >4 S+ 0 0 86 2,-0.2 3,-1.1 1,-0.2 4,-0.3 0.953 110.3 47.2 -66.9 -50.5 21.2 -2.5 -14.7 54 58 A V H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 4,-0.3 0.897 104.0 64.0 -58.9 -39.8 18.3 -4.9 -14.0 55 59 A R H >< S+ 0 0 62 -4,-2.6 3,-2.1 1,-0.3 4,-0.4 0.798 85.8 73.0 -50.2 -32.5 20.3 -6.7 -11.3 56 60 A T G X<>S+ 0 0 61 -3,-1.1 5,-2.6 -4,-0.8 3,-0.6 0.640 78.9 73.9 -64.7 -15.2 20.4 -3.5 -9.2 57 61 A V G < 5S+ 0 0 1 -3,-2.0 3,-0.4 -4,-0.3 -1,-0.3 0.823 101.2 45.1 -64.1 -27.5 16.7 -4.0 -8.4 58 62 A c G < 5S+ 0 0 14 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.499 112.0 51.3 -91.2 -8.8 18.1 -6.8 -6.0 59 63 A T T < 5S- 0 0 82 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 -0.139 137.2 -49.5-126.2 40.7 20.9 -4.8 -4.5 60 64 A G T 5S+ 0 0 66 -3,-0.4 -3,-0.2 2,-0.1 -2,-0.1 0.150 115.6 93.7 120.8 -18.5 19.4 -1.5 -3.3 61 65 A G S S- 0 0 79 3,-0.2 3,-2.1 1,-0.1 -3,-0.7 -0.932 76.0-154.3-132.8 108.7 6.4 -12.0 -0.6 69 73 A R T 3 S+ 0 0 42 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.0 0.641 92.4 60.6 -62.7 -16.8 9.8 -11.2 1.0 70 74 A D T 3 S+ 0 0 44 -6,-0.1 39,-2.6 38,-0.1 2,-0.4 0.668 89.9 88.6 -81.6 -17.6 11.6 -12.6 -2.1 71 75 A L E < - G 0 108D 12 -3,-2.1 -6,-1.9 37,-0.2 2,-0.4 -0.695 56.4-170.1 -89.1 133.1 9.9 -10.0 -4.4 72 76 A Y E -FG 64 107D 40 35,-3.3 35,-2.6 -2,-0.4 2,-0.4 -0.986 11.2-149.7-122.6 128.6 11.4 -6.6 -5.1 73 77 A M E -FG 63 106D 36 -10,-2.5 -10,-2.4 -2,-0.4 33,-0.3 -0.820 28.5-114.8 -94.0 131.7 9.7 -3.7 -6.8 74 78 A S E -F 62 0D 2 31,-3.4 -12,-0.3 -2,-0.4 4,-0.1 -0.314 9.3-146.0 -64.0 144.9 12.0 -1.3 -8.7 75 79 A N S S+ 0 0 79 -14,-2.3 2,-0.2 29,-0.1 -1,-0.1 0.801 84.5 56.1 -75.1 -34.6 12.3 2.3 -7.5 76 80 A D S S- 0 0 111 -15,-0.4 29,-0.5 29,-0.1 2,-0.2 -0.669 92.4-108.2 -94.7 158.3 12.7 3.6 -11.1 77 81 A Q - 0 0 80 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.572 33.4-163.9 -74.3 144.4 10.4 3.1 -14.1 78 82 A F E - C 0 103A 13 25,-3.0 25,-2.9 -2,-0.2 2,-0.5 -0.942 22.2-117.9-122.4 150.0 11.7 0.7 -16.8 79 83 A T E - C 0 102A 44 -31,-0.4 -31,-3.1 -2,-0.3 2,-0.4 -0.794 36.9-173.6 -82.5 126.8 10.3 0.3 -20.3 80 84 A V E -BC 47 101A 0 21,-2.7 21,-2.2 -2,-0.5 2,-0.5 -0.940 17.3-152.0-118.4 149.2 9.0 -3.1 -20.9 81 85 A I E -BC 46 100A 1 -35,-2.6 -35,-2.8 -2,-0.4 2,-0.6 -0.984 11.5-153.4-118.5 121.4 7.7 -4.8 -24.1 82 86 A T E -BC 45 99A 28 17,-2.7 17,-1.7 -2,-0.5 2,-0.6 -0.865 5.9-157.0 -97.7 121.6 5.1 -7.5 -23.6 83 87 A a E -BC 44 98A 0 -39,-2.9 -39,-2.3 -2,-0.6 2,-0.5 -0.898 10.6-171.8-101.7 116.9 5.0 -10.1 -26.4 84 88 A T E -BC 43 97A 60 13,-2.6 13,-2.6 -2,-0.6 -41,-0.2 -0.952 30.0-108.9-117.8 128.9 1.7 -12.0 -26.7 85 89 A L E + C 0 96A 46 -43,-3.2 11,-0.3 -2,-0.5 3,-0.1 -0.328 35.2 173.6 -66.5 125.6 1.3 -14.9 -29.0 86 90 A R E - 0 0 154 9,-3.5 2,-0.3 1,-0.4 10,-0.2 0.688 67.6 -14.5-100.4 -35.4 -0.9 -14.2 -32.1 87 91 A S E S+ C 0 95A 49 8,-1.7 8,-2.6 6,-0.0 -1,-0.4 -0.979 88.9 69.2-164.2 165.8 -0.3 -17.5 -33.9 88 92 A G - 0 0 28 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 0.132 42.1-145.7 96.1 147.4 1.9 -20.7 -34.0 89 93 A E S S+ 0 0 149 1,-0.3 -49,-2.1 -50,-0.1 2,-0.3 0.642 79.3 23.3-116.1 -32.5 2.2 -23.6 -31.6 90 94 A R B > S-E 39 0C 136 -51,-0.3 3,-2.5 -58,-0.1 -1,-0.3 -0.975 93.5 -63.4-135.6 151.9 5.9 -24.5 -31.9 91 95 A H T 3 S+ 0 0 16 -53,-2.3 -3,-0.0 1,-0.3 -53,-0.0 -0.425 113.3 34.2 -60.4 146.1 9.2 -22.7 -32.9 92 96 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -65,-0.1 -0.866 118.4 58.1 -94.1 26.4 10.0 -21.5 -35.6 93 97 A N < + 0 0 86 -3,-2.5 2,-0.4 2,-0.0 -2,-0.2 0.258 68.0 128.7-101.9 12.5 6.4 -20.5 -36.1 94 98 A b - 0 0 9 -71,-0.1 2,-0.4 -6,-0.1 -6,-0.2 -0.563 34.6-175.0 -75.0 120.8 5.8 -18.4 -33.0 95 99 A R E -C 87 0A 127 -8,-2.6 -9,-3.5 -2,-0.4 -8,-1.7 -0.978 5.2-176.5-121.8 134.5 4.3 -15.0 -33.9 96 100 A Y E -C 85 0A 15 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.2 -0.857 25.8-137.3-127.3 152.3 3.7 -12.2 -31.4 97 101 A R E -C 84 0A 152 -13,-2.6 -13,-2.6 -2,-0.3 2,-0.4 -0.963 28.8-145.2-103.3 141.6 2.2 -8.8 -31.0 98 102 A G E -C 83 0A 18 -79,-0.8 2,-0.4 -2,-0.5 -15,-0.2 -0.795 14.5-172.1-106.6 144.9 4.3 -6.5 -28.9 99 103 A K E -C 82 0A 148 -17,-1.7 -17,-2.7 -2,-0.4 2,-0.3 -0.963 11.4-148.6-138.0 121.4 3.2 -3.8 -26.5 100 104 A E E +C 81 0A 111 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.605 23.7 162.0 -85.2 142.3 5.4 -1.2 -24.8 101 105 A S E -C 80 0A 23 -21,-2.2 -21,-2.7 -2,-0.3 2,-0.5 -0.964 36.1-122.8-148.7 164.6 4.6 0.3 -21.4 102 106 A S E +C 79 0A 56 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.947 47.9 150.3-111.4 120.4 6.5 2.1 -18.7 103 107 A R E -C 78 0A 78 -25,-2.9 -25,-3.0 -2,-0.5 2,-0.4 -0.963 53.0-106.3-143.6 159.4 6.4 0.4 -15.3 104 108 A K E - H 0 121D 49 17,-2.2 17,-2.6 -2,-0.3 2,-0.3 -0.782 48.9-132.9 -80.2 135.0 8.1 -0.4 -12.1 105 109 A I E - H 0 120D 0 -29,-0.5 -31,-3.4 -2,-0.4 2,-0.5 -0.720 11.1-150.2 -97.9 144.8 9.3 -3.9 -12.4 106 110 A V E +GH 73 119D 0 13,-3.0 12,-2.4 -2,-0.3 13,-1.3 -0.965 23.3 174.8-114.0 118.7 8.8 -6.6 -9.7 107 111 A V E -GH 72 117D 0 -35,-2.6 -35,-3.3 -2,-0.5 2,-0.5 -0.924 32.1-124.5-123.3 144.4 11.4 -9.3 -9.7 108 112 A A E -GH 71 116D 16 8,-2.1 7,-3.3 -2,-0.3 8,-1.1 -0.806 31.3-155.8 -81.8 131.2 12.2 -12.3 -7.4 109 113 A c E - H 0 114D 10 -39,-2.6 2,-0.8 -2,-0.5 3,-0.1 -0.929 16.5-160.4-114.0 130.2 15.7 -12.0 -6.1 110 114 A E E > S- H 0 113D 117 3,-3.2 3,-1.6 -2,-0.5 2,-0.3 -0.911 76.5 -56.0-107.4 96.1 17.7 -14.9 -4.9 111 115 A G T 3 S- 0 0 64 -2,-0.8 0, 0.0 1,-0.2 0, 0.0 -0.530 122.8 -15.8 61.5-124.3 20.2 -12.9 -2.8 112 116 A E T 3 S+ 0 0 93 -2,-0.3 -54,-0.2 -3,-0.1 -1,-0.2 0.373 122.2 88.8 -87.3 1.8 21.7 -10.4 -5.2 113 117 A W E < S-H 110 0D 90 -3,-1.6 -3,-3.2 -55,-0.1 2,-0.2 -0.897 74.9-127.3-115.4 125.9 20.5 -12.2 -8.4 114 118 A P E +H 109 0D 0 0, 0.0 -5,-0.2 0, 0.0 -106,-0.2 -0.474 32.2 168.5 -64.5 136.0 17.2 -11.7 -10.2 115 119 A A E + 0 0 19 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.629 56.4 19.6-122.2 -27.3 15.5 -15.0 -10.7 116 120 A H E -H 108 0D 88 -8,-1.1 -8,-2.1 -109,-0.0 2,-0.7 -0.995 60.4-131.1-151.9 141.7 11.9 -14.4 -12.0 117 121 A Y E +H 107 0D 20 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.893 29.4 175.8 -93.6 112.2 9.9 -11.6 -13.6 118 122 A E E - 0 0 88 -12,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.959 52.1 -55.7 -84.6 -55.8 6.8 -11.4 -11.4 119 123 A R E -H 106 0D 105 -13,-1.3 -13,-3.0 2,-0.0 2,-0.4 -0.978 39.1-113.6-171.1 173.0 5.0 -8.5 -12.9 120 124 A G E -H 105 0D 10 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.995 31.1-164.5-124.4 137.1 5.2 -4.8 -13.9 121 125 A V E -H 104 0D 30 -17,-2.6 -17,-2.2 -2,-0.4 2,-0.5 -0.817 11.4-139.1-117.6 156.1 3.0 -2.2 -12.2 122 126 A I 0 0 101 -2,-0.3 -19,-0.1 -19,-0.2 -2,-0.0 -0.988 360.0 360.0-118.7 120.0 2.0 1.3 -13.0 123 127 A V 0 0 177 -2,-0.5 -20,-0.0 0, 0.0 -1,-0.0 0.331 360.0 360.0 44.4 360.0 1.7 4.1 -10.4