==== 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 HYDROLASE 10-OCT-00 1G15 . COMPND 2 MOLECULE: RIBONUCLEASE HI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.R.GOEDKEN,S.MARQUSEE . 141 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 14.9 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 . 1 0.7 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 . 1 0.7 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 . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 0 1 1 0 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 0 1 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 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 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 3 A K 0 0 158 0, 0.0 61,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 39.0 30.8 45.4 -6.7 2 4 A Q E -a 62 0A 127 59,-0.2 2,-0.4 61,-0.1 25,-0.3 -0.546 360.0-168.7 -83.7 148.6 27.0 45.3 -7.4 3 5 A V E -a 63 0A 10 59,-2.9 61,-2.6 -2,-0.2 2,-0.4 -0.998 11.4-142.4-139.9 132.2 24.5 45.5 -4.5 4 6 A E E -aB 64 25A 71 21,-2.9 21,-3.0 -2,-0.4 2,-0.4 -0.815 14.6-173.3-100.5 135.1 20.8 44.9 -4.7 5 7 A I E -aB 65 24A 0 59,-2.9 61,-3.2 -2,-0.4 2,-0.5 -0.993 2.6-174.7-129.0 126.4 18.3 47.0 -2.7 6 8 A F E -aB 66 23A 1 17,-2.5 17,-2.9 -2,-0.4 2,-0.3 -0.986 14.4-178.4-121.7 126.0 14.5 46.2 -2.5 7 9 A T E +aB 67 22A 3 59,-2.3 61,-0.6 -2,-0.5 2,-0.3 -0.877 12.5 162.2-129.7 158.3 12.2 48.6 -0.6 8 10 A D E - B 0 21A 7 13,-1.9 13,-2.7 -2,-0.3 2,-0.3 -0.975 16.5-151.1-163.6 159.2 8.6 49.1 0.4 9 11 A G E - B 0 20A 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.787 6.0-161.5-127.7 171.4 6.5 51.0 2.8 10 12 A S E - B 0 19A 17 9,-1.7 9,-2.4 -2,-0.3 2,-0.3 -0.972 6.5-177.6-153.1 145.9 3.1 50.3 4.4 11 13 A A E - B 0 18A 30 -2,-0.3 7,-0.3 7,-0.3 31,-0.1 -0.950 22.0-159.8-152.8 129.5 0.6 52.6 6.1 12 14 A L S S+ 0 0 109 5,-3.4 2,-0.3 -2,-0.3 6,-0.1 -0.255 83.7 5.1-100.2 43.6 -2.7 52.0 7.8 13 15 A G S > S- 0 0 33 3,-0.3 3,-0.6 4,-0.1 29,-0.3 -0.881 83.5 -91.4 159.7 171.2 -3.8 55.5 7.4 14 16 A N T 3 S+ 0 0 134 1,-1.1 27,-0.1 -2,-0.3 2,-0.1 -0.605 131.2 7.1-147.9 81.3 -2.9 58.8 5.8 15 17 A P T 3 S+ 0 0 56 0, 0.0 -1,-1.1 0, 0.0 26,-0.2 0.539 119.7 105.5 -82.5 167.2 -1.5 59.7 8.1 16 18 A G E < S- C 0 40A 10 24,-2.2 24,-2.5 -3,-0.6 -3,-0.3 -0.967 73.3 -33.0 179.9 179.9 -1.6 56.6 10.3 17 19 A P E S+ 0 0 49 0, 0.0 -5,-3.4 0, 0.0 2,-0.3 -0.237 70.8 164.8 -52.8 137.1 0.6 53.8 11.7 18 20 A G E -BC 11 37A 0 19,-2.7 19,-3.1 -7,-0.3 2,-0.3 -0.944 22.4-166.0-151.2 171.8 3.2 52.8 9.1 19 21 A G E -BC 10 36A 0 -9,-2.4 -9,-1.7 -2,-0.3 2,-0.3 -0.994 12.2-137.9-158.1 162.6 6.4 51.0 8.5 20 22 A Y E -BC 9 35A 21 15,-1.9 15,-0.9 -2,-0.3 2,-0.4 -0.885 12.1-166.6-123.6 155.3 9.2 50.5 6.0 21 23 A G E +BC 8 34A 0 -13,-2.7 -13,-1.9 -2,-0.3 2,-0.4 -0.992 7.6 178.4-143.3 132.7 11.0 47.3 4.8 22 24 A A E -BC 7 33A 0 11,-2.4 11,-2.2 -2,-0.4 2,-0.5 -0.999 15.4-156.9-140.7 137.9 14.2 47.0 2.9 23 25 A I E -BC 6 32A 4 -17,-2.9 -17,-2.5 -2,-0.4 2,-0.6 -0.962 7.8-167.1-113.4 121.8 16.2 44.1 1.7 24 26 A L E -BC 5 31A 21 7,-3.0 7,-3.1 -2,-0.5 2,-0.4 -0.942 12.4-173.9-111.5 108.7 19.9 44.7 1.0 25 27 A R E +BC 4 30A 81 -21,-3.0 -21,-2.9 -2,-0.6 2,-0.3 -0.890 12.8 159.1-110.8 134.3 21.4 41.8 -0.9 26 28 A Y E > - C 0 29A 73 3,-3.8 3,-1.5 -2,-0.4 -23,-0.1 -0.925 68.2 -7.9-154.8 123.7 25.1 41.3 -1.7 27 29 A R T 3 S- 0 0 200 -2,-0.3 3,-0.1 -25,-0.3 -1,-0.1 0.932 126.1 -55.2 56.4 51.2 27.1 38.2 -2.7 28 30 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.242 123.2 101.7 70.7 -18.4 24.2 35.8 -2.0 29 31 A R E < -C 26 0A 202 -3,-1.5 -3,-3.8 2,-0.0 2,-0.3 -0.795 53.6-169.2-100.5 141.8 24.0 37.3 1.5 30 32 A E E -C 25 0A 94 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.949 13.1-150.7-133.9 153.2 21.3 39.9 2.5 31 33 A K E -C 24 0A 132 -7,-3.1 -7,-3.0 -2,-0.3 2,-0.4 -0.887 16.5-138.9-118.4 150.1 20.6 42.2 5.4 32 34 A T E -C 23 0A 71 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.873 13.8-172.7-114.8 146.0 17.1 43.4 6.5 33 35 A F E +C 22 0A 36 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.3 -0.990 19.5 145.0-137.3 123.9 15.9 46.8 7.6 34 36 A S E +C 21 0A 54 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.963 8.6 160.5-160.6 143.9 12.5 47.6 9.1 35 37 A A E -C 20 0A 17 -15,-0.9 -15,-1.9 -2,-0.3 2,-0.3 -0.971 25.4-132.8-160.2 149.8 10.8 49.9 11.7 36 38 A G E -C 19 0A 2 98,-0.4 101,-2.4 -2,-0.3 100,-2.0 -0.859 12.3-155.7-114.1 147.1 7.3 51.1 12.4 37 39 A Y E -Cd 18 137A 25 -19,-3.1 -19,-2.7 -2,-0.3 3,-0.3 -0.906 18.4-135.8-120.5 147.8 6.1 54.6 13.1 38 40 A T E S+ 0 0 75 99,-2.2 2,-0.3 -2,-0.3 100,-0.1 0.838 94.6 18.4 -69.1 -36.7 3.0 55.8 15.0 39 41 A R E S+ 0 0 134 98,-0.2 100,-0.3 -22,-0.1 -1,-0.2 -0.835 89.3 104.6-142.7 101.8 1.9 58.5 12.5 40 42 A T E -C 16 0A 0 -24,-2.5 -24,-2.2 -2,-0.3 2,-0.3 -0.761 55.0-103.7-153.0-163.3 3.3 58.7 9.0 41 43 A T > - 0 0 8 -2,-0.2 4,-2.2 -26,-0.2 5,-0.2 -0.943 26.2-117.3-134.8 158.5 2.3 58.0 5.3 42 44 A N H > S+ 0 0 56 -29,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.924 115.9 58.3 -60.2 -42.0 3.1 55.2 2.9 43 45 A N H > S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 108.3 44.1 -53.7 -46.0 4.9 57.8 0.7 44 46 A R H > S+ 0 0 2 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.885 112.7 51.5 -68.2 -38.1 7.3 58.7 3.6 45 47 A M H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.876 106.0 55.9 -66.3 -36.1 7.9 55.1 4.5 46 48 A E H X S+ 0 0 5 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.915 113.5 40.4 -60.6 -43.3 8.7 54.3 0.8 47 49 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.2 3,-0.3 0.924 112.1 55.9 -69.8 -45.4 11.4 57.0 1.0 48 50 A M H X S+ 0 0 17 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.866 102.9 56.2 -54.6 -41.3 12.5 56.0 4.5 49 51 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.901 110.1 44.0 -60.6 -42.7 13.1 52.4 3.3 50 52 A A H X S+ 0 0 2 -4,-1.1 4,-3.0 -3,-0.3 5,-0.3 0.946 114.3 51.1 -66.8 -46.6 15.5 53.6 0.5 51 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.956 110.0 46.4 -54.1 -60.8 17.3 56.0 2.9 52 54 A V H < S+ 0 0 32 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.911 116.9 46.1 -50.5 -47.7 18.0 53.6 5.7 53 55 A A H >< S+ 0 0 0 -4,-1.6 3,-1.0 -5,-0.3 4,-0.4 0.924 114.3 44.7 -63.7 -49.8 19.3 51.0 3.2 54 56 A L H >< S+ 0 0 2 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.876 111.2 54.6 -64.3 -37.1 21.5 53.3 1.2 55 57 A E T 3< S+ 0 0 78 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.592 95.3 69.6 -72.6 -9.3 22.9 54.9 4.3 56 58 A A T < S+ 0 0 33 -3,-1.0 2,-0.4 -4,-0.4 -1,-0.3 0.657 80.0 94.2 -80.6 -16.5 23.8 51.4 5.5 57 59 A L < - 0 0 28 -3,-1.3 4,-0.1 -4,-0.4 3,-0.0 -0.643 56.6-167.8 -80.3 127.3 26.5 51.3 2.8 58 60 A K + 0 0 178 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.115 69.0 34.1-106.1 35.3 30.0 52.4 4.0 59 61 A E S S- 0 0 121 48,-0.1 -1,-0.0 2,-0.0 48,-0.0 -0.893 92.9 -83.5-179.1 150.8 31.5 52.6 0.6 60 62 A H + 0 0 131 -2,-0.3 2,-0.3 48,-0.1 48,-0.2 -0.324 58.5 153.3 -62.3 142.6 30.7 53.5 -3.0 61 63 A A - 0 0 8 46,-0.3 48,-1.3 -4,-0.1 2,-0.8 -0.984 52.6 -86.9-166.5 160.5 29.2 50.7 -5.0 62 64 A E E -ae 2 109A 76 -61,-1.6 -59,-2.9 -2,-0.3 2,-0.5 -0.678 50.3-167.9 -77.0 111.7 26.9 49.8 -7.9 63 65 A V E -ae 3 110A 3 46,-1.1 48,-2.8 -2,-0.8 2,-0.7 -0.888 17.5-163.3-109.9 131.9 23.4 49.8 -6.4 64 66 A I E -ae 4 111A 17 -61,-2.6 -59,-2.9 -2,-0.5 2,-0.6 -0.950 15.2-162.4-111.0 108.9 20.3 48.5 -8.1 65 67 A L E -ae 5 112A 0 46,-2.0 48,-2.8 -2,-0.7 2,-0.5 -0.851 6.3-171.6-100.2 121.5 17.3 49.9 -6.3 66 68 A S E +ae 6 113A 1 -61,-3.2 -59,-2.3 -2,-0.6 2,-0.3 -0.945 16.8 148.0-115.2 127.6 13.9 48.1 -6.8 67 69 A T E -ae 7 114A 2 46,-1.2 48,-1.5 -2,-0.5 -59,-0.1 -0.988 44.1-143.6-157.1 148.0 10.6 49.4 -5.6 68 70 A D + 0 0 82 -61,-0.6 2,-0.4 -2,-0.3 -60,-0.1 0.338 59.3 130.1 -93.1 8.1 6.9 49.5 -6.6 69 71 A S > - 0 0 6 -62,-0.2 4,-1.7 1,-0.2 5,-0.1 -0.480 40.8-168.9 -69.8 120.6 6.4 53.0 -5.3 70 72 A Q H > S+ 0 0 152 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.807 89.9 56.1 -74.7 -30.6 4.7 55.2 -7.8 71 73 A Y H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.953 108.9 43.6 -65.1 -52.1 5.6 58.2 -5.6 72 74 A V H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 114.0 52.1 -60.3 -42.0 9.3 57.5 -5.5 73 75 A R H X S+ 0 0 94 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.920 112.6 43.7 -61.3 -47.1 9.3 56.7 -9.3 74 76 A Q H X>S+ 0 0 69 -4,-2.3 4,-3.0 2,-0.2 5,-1.3 0.950 115.0 50.1 -63.7 -49.4 7.6 60.0 -10.2 75 77 A G H X>S+ 0 0 0 -4,-2.8 5,-4.0 -5,-0.2 4,-0.6 0.904 116.2 41.1 -54.8 -45.6 9.8 62.0 -7.8 76 78 A I H <5S+ 0 0 27 -4,-2.8 5,-0.2 -5,-0.2 -1,-0.2 0.850 124.9 33.9 -73.5 -37.9 13.0 60.5 -9.1 77 79 A T H <5S+ 0 0 55 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.713 135.2 16.4 -93.5 -21.4 12.1 60.6 -12.8 78 80 A Q H <5S+ 0 0 108 -4,-3.0 -3,-0.2 -5,-0.3 4,-0.1 0.695 128.9 27.0-123.6 -29.1 10.0 63.8 -13.0 79 81 A W T >X S+ 0 0 101 -5,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.848 113.8 46.8 -59.2 -35.3 15.8 67.6 -10.8 82 84 A N H <> S+ 0 0 61 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.887 109.8 52.3 -74.5 -40.3 13.4 70.5 -10.7 83 85 A W H <>S+ 0 0 30 -4,-2.4 5,-3.5 1,-0.2 6,-0.5 0.941 112.1 46.0 -59.9 -46.8 13.2 70.6 -6.9 84 86 A K H ><5S+ 0 0 102 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.888 112.2 51.1 -63.5 -40.1 17.0 70.7 -6.7 85 87 A A H 3<5S+ 0 0 85 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.798 110.2 49.5 -68.1 -29.3 17.2 73.4 -9.4 86 88 A R T 3<5S- 0 0 161 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.391 124.4-100.2 -90.6 3.0 14.6 75.5 -7.5 87 89 A G T < 5S- 0 0 56 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.847 70.9 -64.0 81.1 35.5 16.4 75.3 -4.2 88 90 A W < 0 0 34 -5,-3.5 4,-1.3 1,-0.2 -1,-0.2 0.836 360.0 360.0 54.8 38.8 14.1 72.6 -2.9 89 91 A K 0 0 175 -6,-0.5 -1,-0.2 2,-0.2 -3,-0.2 -0.727 360.0 360.0-130.7 360.0 11.1 74.9 -2.9 90 ! 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 91 97 A P 0 0 136 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0-160.2 9.5 73.9 1.0 92 98 A V > - 0 0 23 -4,-1.3 3,-1.7 1,-0.1 4,-0.2 -0.377 360.0 -90.0 -69.4 147.9 8.6 70.8 -1.0 93 99 A K T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.342 112.7 5.2 -60.9 134.6 6.5 68.1 0.7 94 100 A N T >> S+ 0 0 18 47,-0.2 4,-2.5 1,-0.1 3,-0.5 0.798 83.9 151.9 59.9 29.3 8.6 65.5 2.5 95 101 A V H <> + 0 0 30 -3,-1.7 4,-3.0 1,-0.2 5,-0.4 0.868 63.3 64.3 -57.5 -36.1 11.6 67.7 1.6 96 102 A D H 3> S+ 0 0 59 -4,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.912 110.2 35.9 -54.5 -46.6 13.4 66.3 4.7 97 103 A L H <> S+ 0 0 8 -3,-0.5 4,-3.2 2,-0.2 5,-0.2 0.919 115.6 53.6 -76.0 -44.4 13.4 62.8 3.3 98 104 A W H X S+ 0 0 1 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.917 111.3 46.0 -56.7 -45.0 13.9 63.7 -0.4 99 105 A Q H X S+ 0 0 86 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.916 113.1 51.5 -63.3 -40.4 17.0 65.7 0.5 100 106 A R H X S+ 0 0 105 -4,-1.4 4,-2.0 -5,-0.4 -2,-0.2 0.923 113.7 43.3 -60.0 -47.6 18.2 62.9 2.7 101 107 A L H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.914 109.5 56.9 -65.9 -44.4 17.7 60.4 -0.1 102 108 A D H < S+ 0 0 41 -4,-3.2 4,-0.3 -5,-0.2 -2,-0.2 0.939 107.9 48.5 -51.7 -50.4 19.3 62.7 -2.7 103 109 A A H >X S+ 0 0 63 -4,-2.4 3,-2.0 1,-0.2 4,-0.8 0.946 111.4 48.7 -55.4 -52.8 22.4 62.9 -0.6 104 110 A A H 3< S+ 0 0 9 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.893 109.0 52.9 -55.0 -44.3 22.6 59.1 -0.2 105 111 A L T >< S+ 0 0 27 -4,-2.9 3,-0.6 1,-0.2 5,-0.3 0.488 97.0 76.3 -71.4 -2.2 22.1 58.6 -3.9 106 112 A G T <4 S+ 0 0 57 -3,-2.0 2,-0.7 -4,-0.3 -1,-0.2 0.976 93.2 41.7 -73.7 -57.9 25.0 61.0 -4.4 107 113 A Q T 3< S+ 0 0 109 -4,-0.8 -46,-0.3 -3,-0.3 2,-0.3 -0.115 110.5 73.9 -84.5 40.8 28.0 58.7 -3.5 108 114 A H S < S- 0 0 12 -2,-0.7 2,-1.2 -3,-0.6 -46,-0.2 -0.996 78.1-125.1-151.6 152.6 26.5 55.8 -5.4 109 115 A Q E -e 62 0A 146 -48,-1.3 -46,-1.1 -2,-0.3 2,-0.3 -0.721 43.0-164.2 -97.7 82.1 25.9 54.6 -9.0 110 116 A I E -e 63 0A 38 -2,-1.2 2,-0.5 -5,-0.3 -46,-0.2 -0.520 17.0-172.5 -78.7 130.5 22.2 54.0 -8.7 111 117 A K E -e 64 0A 122 -48,-2.8 -46,-2.0 -2,-0.3 2,-0.3 -0.983 19.3-144.2-119.0 116.6 20.3 51.9 -11.3 112 118 A W E -e 65 0A 57 -2,-0.5 2,-0.4 -48,-0.2 -46,-0.2 -0.631 14.4-170.3 -88.3 141.0 16.5 52.0 -10.7 113 119 A E E -e 66 0A 60 -48,-2.8 -46,-1.2 -2,-0.3 2,-0.4 -0.875 11.0-158.8-131.0 95.7 14.2 49.0 -11.3 114 120 A W E e 67 0A 84 -2,-0.4 -46,-0.2 -48,-0.2 -48,-0.1 -0.635 360.0 360.0 -79.0 125.8 10.5 50.0 -11.1 115 121 A V 0 0 86 -48,-1.5 -2,-0.0 -2,-0.4 -1,-0.0 -0.674 360.0 360.0-112.1 360.0 8.2 47.1 -10.4 116 ! 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 0.0 117 126 A G 0 0 116 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 110.4 10.6 39.9 -11.0 118 127 A H >> - 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