==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/HYDROLASE 04-FEB-10 3LP2 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR Y.YAN,S.K.MUNSHI,G.S.PRASAD,H.P.SU . 954 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 48 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 2 1 2 2 1 1 1 0 1 2 3 1 2 1 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 3 2 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 PARALLEL BRIDGES PER LADDER . 7 1 6 3 1 4 5 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 . 3 0 5 3 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 0 A S 0 0 71 0, 0.0 211,-0.0 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 116.0 28.8 1.2 32.5 2 1 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 211,-0.1 -0.128 360.0-132.8 -67.7 162.8 31.5 2.7 30.3 3 2 A I - 0 0 59 209,-0.1 113,-0.2 113,-0.0 112,-0.1 -0.973 36.4-108.2-120.5 113.8 33.1 6.2 30.6 4 3 A S - 0 0 5 111,-3.5 207,-0.2 207,-0.5 206,-0.1 0.050 13.2-141.7 -45.8 137.9 33.2 7.9 27.2 5 4 A P + 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.448 59.6 127.2 -78.4 -1.2 36.7 8.4 25.6 6 5 A I S S- 0 0 19 204,-0.2 155,-0.0 1,-0.1 204,-0.0 -0.032 71.6 -81.5 -58.3 159.7 35.8 11.8 24.3 7 6 A E - 0 0 167 1,-0.1 -1,-0.1 154,-0.1 2,-0.1 -0.261 49.7-112.3 -58.8 146.6 38.0 14.9 24.9 8 7 A T - 0 0 51 -3,-0.1 110,-0.1 110,-0.1 -1,-0.1 -0.393 20.7-122.5 -80.5 157.1 37.5 16.6 28.3 9 8 A V - 0 0 15 108,-0.3 110,-0.5 -2,-0.1 148,-0.1 -0.918 28.3-123.9-104.3 112.0 36.0 20.1 28.6 10 9 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 592,-0.0 -0.302 31.0-166.1 -53.9 127.7 38.4 22.5 30.5 11 10 A V - 0 0 8 -2,-0.0 2,-0.3 71,-0.0 593,-0.0 -0.931 6.0-168.5-121.8 143.8 36.8 24.1 33.5 12 11 A K - 0 0 148 -2,-0.4 71,-1.8 592,-0.1 2,-0.2 -0.897 22.1-117.5-125.8 155.9 37.9 27.0 35.6 13 12 A L B -A 82 0A 30 -2,-0.3 69,-0.2 69,-0.2 3,-0.1 -0.593 50.1 -82.8 -82.1 155.9 36.9 28.5 38.9 14 13 A K S > S- 0 0 64 67,-2.7 3,-1.3 -2,-0.2 -1,-0.1 -0.348 70.6 -75.3 -54.9 138.6 35.4 32.0 39.1 15 14 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.053 112.9 0.4 -46.5 130.1 38.3 34.6 39.1 16 15 A G T 3 S+ 0 0 93 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.781 102.0 120.0 61.0 32.3 40.1 34.9 42.4 17 16 A M < - 0 0 77 -3,-1.3 -1,-0.2 64,-0.1 2,-0.2 -0.990 51.6-144.2-125.8 137.8 38.1 32.2 44.2 18 17 A D - 0 0 70 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.534 32.9 -84.0 -94.8 164.0 39.4 29.0 45.8 19 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.010 60.6 -72.0 -60.5 170.0 37.7 25.6 45.9 20 19 A P + 0 0 0 0, 0.0 38,-1.8 0, 0.0 -1,-0.1 -0.384 42.0 178.0 -70.7 140.5 35.1 24.6 48.5 21 20 A K B +b 58 0B 117 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.299 21.8 150.6-136.5 50.7 36.4 23.9 52.1 22 21 A V - 0 0 48 36,-1.7 55,-0.0 1,-0.1 0, 0.0 -0.711 47.6-111.3 -89.2 134.0 33.2 23.1 54.0 23 22 A K - 0 0 146 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.242 26.8-116.1 -62.4 146.3 33.5 20.7 57.0 24 23 A Q - 0 0 31 36,-0.1 -1,-0.1 35,-0.1 3,-0.0 -0.749 29.8-126.5 -84.6 126.5 32.0 17.2 56.9 25 24 A W - 0 0 167 -2,-0.5 2,-0.2 36,-0.1 36,-0.1 -0.519 31.0 -98.5 -73.0 136.6 29.2 16.7 59.4 26 25 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.387 48.0-156.7 -53.3 122.5 29.5 13.7 61.8 27 26 A L - 0 0 20 105,-0.3 107,-0.5 107,-0.2 2,-0.1 -0.632 16.8 -99.7-106.0 160.7 27.3 10.9 60.4 28 27 A T > - 0 0 77 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.394 33.5-113.6 -72.5 156.0 25.5 7.8 61.9 29 28 A E H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.810 118.4 55.0 -59.6 -32.4 27.1 4.4 61.6 30 29 A E H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 112.0 41.5 -65.5 -47.0 24.2 3.3 59.4 31 30 A K H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.900 113.9 52.8 -68.2 -43.0 24.7 6.2 57.0 32 31 A I H X S+ 0 0 14 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.931 109.0 49.8 -59.4 -47.9 28.5 5.8 57.0 33 32 A K H X S+ 0 0 131 -4,-2.2 4,-2.1 1,-0.2 3,-0.2 0.936 110.9 48.5 -56.1 -52.1 28.2 2.1 56.2 34 33 A A H X S+ 0 0 7 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.882 110.1 52.3 -58.9 -41.2 25.9 2.7 53.2 35 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.857 108.1 51.9 -62.1 -37.1 28.2 5.5 51.9 36 35 A V H X S+ 0 0 46 -4,-1.9 4,-2.3 -3,-0.2 5,-0.2 0.895 111.4 46.4 -66.9 -42.0 31.1 3.1 52.0 37 36 A E H X S+ 0 0 107 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.920 115.0 46.3 -66.8 -45.7 29.3 0.4 50.0 38 37 A I H X S+ 0 0 43 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.929 115.1 48.0 -58.9 -46.6 28.0 2.9 47.5 39 38 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.904 107.1 51.4 -68.5 -46.2 31.5 4.5 47.1 40 39 A T H X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.890 112.9 48.8 -58.5 -39.1 33.6 1.4 46.7 41 40 A E H X S+ 0 0 102 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.908 110.2 49.9 -64.9 -44.5 31.2 0.3 43.9 42 41 A M H <>S+ 0 0 18 -4,-2.1 5,-1.2 1,-0.2 6,-1.1 0.797 111.3 50.8 -63.0 -30.2 31.5 3.7 42.3 43 42 A E H ><5S+ 0 0 44 -4,-2.1 3,-0.7 4,-0.2 -2,-0.2 0.858 106.1 54.0 -75.0 -38.0 35.2 3.4 42.5 44 43 A K H 3<5S+ 0 0 152 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.898 108.8 49.3 -59.6 -41.8 35.2 -0.1 40.9 45 44 A E T 3<5S- 0 0 72 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.572 118.1-114.3 -76.1 -11.5 33.2 1.4 38.0 46 45 A G T < 5S+ 0 0 31 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.277 83.9 120.7 96.0 -8.9 35.8 4.2 37.6 47 46 A K S - 0 0 19 -2,-0.3 3,-1.1 88,-0.1 88,-0.0 -0.309 41.7 -81.1-105.0-167.8 44.6 11.6 50.6 53 52 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.377 111.2 85.7 -80.4 5.0 44.7 14.6 52.9 54 53 A E T 3 S+ 0 0 142 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.770 74.5 80.7 -70.9 -28.0 47.1 16.4 50.5 55 54 A N < - 0 0 16 -3,-1.1 -4,-0.0 1,-0.1 70,-0.0 -0.739 70.0-164.9 -76.0 119.1 43.9 17.6 48.8 56 55 A P + 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.548 53.8 93.4 -86.2 -9.2 42.7 20.5 50.9 57 56 A Y - 0 0 25 67,-0.3 2,-0.3 -36,-0.1 -36,-0.3 -0.521 47.7-178.5 -92.7 152.7 39.1 20.8 49.5 58 57 A N B -b 21 0B 16 -38,-1.8 -36,-1.7 -2,-0.2 70,-0.2 -0.991 14.1-171.1-151.8 145.0 35.9 19.2 50.8 59 58 A T B -d 128 0C 2 68,-1.0 70,-0.6 -2,-0.3 16,-0.1 -0.999 36.2-107.9-133.7 130.5 32.2 19.0 49.9 60 59 A P - 0 0 29 0, 0.0 14,-1.3 0, 0.0 2,-0.4 -0.152 28.6-156.4 -63.8 151.5 29.6 17.5 52.3 61 60 A V E -F 73 0D 5 68,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.983 10.5-179.3-129.2 144.0 27.8 14.1 51.8 62 61 A F E -F 72 0D 97 10,-3.0 10,-3.1 -2,-0.4 2,-0.4 -0.853 14.5-144.7-130.9 165.2 24.5 12.7 53.1 63 62 A A E +F 71 0D 0 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.994 21.0 172.4-137.4 130.6 22.7 9.4 52.7 64 63 A I E F 70 0D 63 6,-1.9 6,-3.0 -2,-0.4 -2,-0.0 -0.932 360.0 360.0-135.8 159.5 19.0 8.9 52.5 65 64 A K 0 0 149 -2,-0.3 3,-0.2 4,-0.2 -1,-0.1 0.751 360.0 360.0 -79.5 360.0 16.4 6.1 51.8 66 ! 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 67 69 A T 0 0 142 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -59.9 16.3 -1.2 51.6 68 70 A K - 0 0 137 -3,-0.2 2,-0.4 2,-0.0 -34,-0.0 -0.661 360.0-157.1 -96.1 144.9 18.2 1.0 49.2 69 71 A W - 0 0 42 -2,-0.3 2,-0.4 -35,-0.1 -4,-0.2 -0.914 3.4-150.9-116.1 143.8 20.2 4.1 50.0 70 72 A R E -F 64 0D 141 -6,-3.0 -6,-1.9 -2,-0.4 2,-0.6 -0.928 16.1-131.5-109.0 142.6 21.2 7.0 47.8 71 73 A K E -F 63 0D 32 -2,-0.4 2,-0.4 -8,-0.2 -8,-0.2 -0.822 24.6-162.7 -87.3 123.4 24.3 9.0 48.2 72 74 A L E -F 62 0D 93 -10,-3.1 -10,-3.0 -2,-0.6 2,-0.5 -0.913 7.4-167.7-109.3 137.7 23.7 12.8 48.2 73 75 A V E -F 61 0D 19 -2,-0.4 2,-1.1 -12,-0.2 -12,-0.2 -0.984 16.0-143.4-124.5 121.2 26.3 15.5 47.7 74 76 A D + 0 0 68 -14,-1.3 3,-0.4 -2,-0.5 4,-0.2 -0.718 22.0 175.8 -85.7 99.0 25.6 19.1 48.5 75 77 A F > + 0 0 5 -2,-1.1 4,-3.3 1,-0.2 5,-0.3 0.199 41.0 117.5 -89.9 15.6 27.4 21.0 45.7 76 78 A R H > S+ 0 0 179 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 78.5 42.6 -48.4 -52.8 26.1 24.4 46.8 77 79 A E H > S+ 0 0 64 -3,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.905 116.3 47.1 -65.8 -43.3 29.5 25.9 47.6 78 80 A L H >> S+ 0 0 0 -4,-0.2 4,-1.9 2,-0.2 3,-1.0 0.926 113.1 49.4 -63.7 -44.8 31.3 24.4 44.6 79 81 A N H 3< S+ 0 0 38 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.881 107.6 54.1 -60.4 -41.3 28.5 25.6 42.3 80 82 A K H 3< S+ 0 0 127 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.664 117.5 39.1 -63.5 -17.6 28.7 29.1 43.9 81 83 A R H << S+ 0 0 56 -3,-1.0 -67,-2.7 -4,-0.6 -2,-0.2 0.606 94.7 97.5-109.7 -18.9 32.5 28.9 43.0 82 84 A T B < S-A 13 0A 0 -4,-1.9 -69,-0.2 -69,-0.2 -71,-0.0 -0.441 81.7 -99.1 -73.2 146.3 32.4 27.2 39.5 83 85 A Q - 0 0 22 -71,-1.8 2,-0.2 -2,-0.1 -1,-0.1 -0.121 41.9 -97.7 -55.9 157.2 32.5 29.4 36.4 84 86 A D - 0 0 64 520,-0.1 2,-0.3 -71,-0.1 -1,-0.1 -0.543 38.2-154.5 -75.8 146.6 29.4 30.3 34.4 85 87 A F - 0 0 20 -2,-0.2 2,-0.2 521,-0.1 519,-0.2 -0.835 25.6 -94.3-118.5 157.8 28.5 28.2 31.4 86 88 A W - 0 0 26 517,-1.4 521,-0.1 -2,-0.3 519,-0.0 -0.505 61.1 -80.1 -72.7 143.5 26.5 29.0 28.3 87 89 A E - 0 0 107 519,-0.2 3,-0.2 -2,-0.2 -1,-0.1 -0.166 32.5-140.1 -52.7 121.9 22.8 28.0 28.5 88 90 A V S S- 0 0 52 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.816 85.9 -4.0 -50.7 -40.0 22.3 24.3 27.8 89 91 A Q - 0 0 42 599,-0.1 -1,-0.2 92,-0.0 3,-0.1 -0.944 51.8-153.8-156.5 139.6 19.2 25.1 25.8 90 92 A L S S- 0 0 92 -2,-0.3 2,-0.2 1,-0.3 595,-0.1 0.021 84.1 -7.0-100.4 26.4 17.3 28.3 25.1 91 93 A G S S- 0 0 26 594,-0.1 -1,-0.3 593,-0.0 3,-0.0 -0.650 71.7-102.9 156.1 148.1 14.0 26.5 24.5 92 94 A I - 0 0 64 -2,-0.2 2,-0.1 -3,-0.1 594,-0.1 -0.689 45.6-104.0 -85.8 142.8 12.4 23.0 24.2 93 95 A P - 0 0 15 0, 0.0 592,-0.1 0, 0.0 -1,-0.1 -0.466 34.3-131.4 -62.7 136.5 11.5 21.7 20.8 94 96 A H > - 0 0 22 -2,-0.1 3,-2.2 1,-0.1 4,-0.2 -0.802 7.2-133.3 -92.0 132.1 7.7 21.9 20.2 95 97 A P G > S+ 0 0 2 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.839 103.8 65.9 -46.8 -40.3 6.0 18.8 18.8 96 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.621 97.9 55.4 -61.3 -14.0 4.2 20.9 16.2 97 99 A G G < S+ 0 0 2 -3,-2.2 -1,-0.3 219,-0.1 2,-0.2 0.365 83.4 104.7-102.3 2.7 7.5 21.8 14.5 98 100 A L S < S- 0 0 11 -3,-1.8 219,-2.5 -4,-0.2 2,-0.1 -0.609 72.5-116.1 -85.9 144.4 8.7 18.2 13.9 99 101 A K B -g 317 0E 53 -2,-0.2 2,-0.3 217,-0.2 219,-0.1 -0.430 34.0-100.5 -74.9 152.9 8.6 16.7 10.4 100 102 A K - 0 0 138 217,-0.6 2,-0.4 -2,-0.1 135,-0.1 -0.573 42.5-170.3 -74.2 135.0 6.4 13.7 9.6 101 103 A N - 0 0 16 133,-1.2 89,-0.2 -2,-0.3 3,-0.1 -0.986 26.9-146.7-129.6 140.7 8.3 10.3 9.6 102 104 A K S S+ 0 0 143 -2,-0.4 2,-0.4 1,-0.2 88,-0.2 0.987 91.7 24.3 -62.6 -60.6 7.2 6.8 8.5 103 105 A S E S+H 189 0F 23 86,-1.7 86,-2.0 88,-0.3 2,-0.3 -0.879 71.1 168.1-113.6 141.7 9.3 5.0 11.1 104 106 A V E -H 188 0F 17 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.977 8.0-176.1-153.5 132.6 10.6 6.4 14.4 105 107 A T E -H 187 0F 17 82,-2.1 82,-2.1 -2,-0.3 2,-0.5 -0.952 19.8-129.0-133.5 159.1 12.2 5.0 17.5 106 108 A V E -HI 186 221F 20 115,-0.5 115,-0.7 -2,-0.3 2,-0.3 -0.903 21.4-177.5-116.4 120.8 13.2 6.4 20.9 107 109 A L E -H 185 0F 0 78,-2.1 78,-3.1 -2,-0.5 2,-0.3 -0.826 3.6-168.3-111.5 153.1 16.6 6.0 22.6 108 110 A D E -H 184 0F 48 -2,-0.3 2,-0.8 76,-0.2 76,-0.2 -0.998 23.8-123.5-141.9 141.5 17.8 7.2 26.0 109 111 A V - 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0 0 13 1,-0.1 -35,-0.0 2,-0.1 -2,-0.0 -0.271 64.4-138.4 -75.3 160.8 24.3 49.1 7.4 940 409 B T S S+ 0 0 12 -318,-0.0 -317,-0.2 2,-0.0 2,-0.2 0.617 87.4 60.5 -92.0 -16.5 27.3 47.4 8.9 941 410 B W S S- 0 0 9 -319,-0.1 -2,-0.1 -317,-0.1 -3,-0.1 -0.566 70.5-148.3 -99.2 169.3 26.7 49.2 12.3 942 411 B I - 0 0 19 -2,-0.2 -25,-0.1 -242,-0.1 -317,-0.0 -0.949 12.8-146.6-138.9 121.8 23.7 49.1 14.6 943 412 B P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -24,-0.1 -0.261 29.3 -93.2 -79.2 171.8 22.8 52.1 16.7 944 413 B E E -o 919 0V 47 -26,-0.5 -24,-3.1 -318,-0.1 2,-0.4 -0.607 46.7-166.1 -82.3 144.5 21.2 52.0 20.2 945 414 B W E -o 920 0V 23 -2,-0.2 2,-0.2 -26,-0.2 -24,-0.2 -0.989 19.1-173.5-144.0 137.9 17.4 52.1 20.4 946 415 B E E -o 921 0V 75 -26,-3.7 -24,-1.8 -2,-0.4 2,-0.4 -0.602 26.5-125.0-103.9 174.4 14.5 52.7 22.8 947 416 B F E +o 922 0V 56 -2,-0.2 2,-0.2 -26,-0.2 -22,-0.1 -0.984 37.5 168.0-128.1 121.2 10.7 52.3 22.2 948 417 B V - 0 0 38 -26,-1.7 2,-0.6 -2,-0.4 -24,-0.3 -0.772 37.7-115.2-128.1 166.0 8.5 55.2 23.0 949 418 B N - 0 0 123 -2,-0.2 -544,-0.0 -26,-0.1 -2,-0.0 -0.943 37.1-124.0-101.8 120.1 5.0 56.6 22.5 950 419 B T - 0 0 10 -2,-0.6 -546,-0.1 1,-0.1 -545,-0.1 -0.465 26.1-119.8 -61.4 123.7 4.9 59.7 20.4 951 420 B P > - 0 0 42 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 -0.522 22.8-123.9 -61.8 136.0 3.2 62.6 22.3 952 421 B P H > S+ 0 0 31 0, 0.0 4,-0.7 0, 0.0 -2,-0.1 0.756 106.1 45.5 -56.0 -29.2 0.2 63.6 20.3 953 422 B L H >> S+ 0 0 4 2,-0.2 4,-2.1 1,-0.1 3,-0.7 0.926 99.8 62.8 -84.9 -48.7 1.3 67.3 20.1 954 423 B V H 3> S+ 0 0 22 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.866 100.7 58.3 -42.1 -46.9 5.0 66.9 19.2 955 424 B K H >< S+ 0 0 63 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.921 110.1 40.0 -50.3 -52.8 3.9 65.3 15.9 956 425 B L H X< S+ 0 0 60 -4,-0.7 3,-0.9 -3,-0.7 -1,-0.2 0.759 106.6 63.3 -76.3 -25.2 1.8 68.3 14.8 957 426 B W H 3< S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.711 100.7 54.9 -69.3 -21.2 4.4 70.9 16.0 958 427 B Y T << 0 0 23 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.1 -0.277 360.0 360.0-101.7 46.1 6.8 69.4 13.5 959 428 B Q < 0 0 142 -3,-0.9 -1,-0.3 -180,-0.2 -181,-0.0 -0.497 360.0 360.0 58.5 360.0 4.2 70.0 10.7