==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-JUN-08 3DLV . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE 19 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR P.F.EGEA,J.NAPETSCHNIG,P.WALTER,R.M.STROUD . 190 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 16.3 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 . 0 0.0 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 2 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 1 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 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 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 2 B G 0 0 61 0, 0.0 70,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-152.3 8.9 28.6 12.9 2 3 B R E +A 70 0A 145 68,-0.2 2,-0.3 70,-0.1 68,-0.2 -0.870 360.0 140.7-104.1 132.8 8.1 25.2 14.6 3 4 B F E -A 69 0A 31 66,-2.1 66,-2.6 -2,-0.5 2,-0.4 -0.948 45.9 -99.6-157.4 171.0 4.9 24.8 16.5 4 5 B V E -A 68 0A 59 -2,-0.3 2,-0.5 64,-0.2 64,-0.2 -0.809 22.9-149.1-102.6 142.5 2.0 22.4 17.3 5 6 B V E -A 67 0A 0 62,-3.3 62,-2.3 -2,-0.4 3,-0.0 -0.963 10.1-170.4-111.0 127.0 -1.4 22.5 15.7 6 7 B W > - 0 0 96 -2,-0.5 3,-2.3 60,-0.2 4,-0.4 -0.971 25.7-132.9-115.6 122.9 -4.3 21.2 17.7 7 8 B P G > S+ 0 0 20 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.793 103.5 64.3 -49.9 -34.7 -7.6 20.8 15.8 8 9 B S G > S+ 0 0 24 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.800 87.9 72.3 -59.3 -29.6 -9.6 22.6 18.5 9 10 B E G < S+ 0 0 20 -3,-2.3 12,-2.8 1,-0.3 13,-2.2 0.739 109.9 28.4 -58.1 -26.6 -7.6 25.8 17.8 10 11 B L G < S+ 0 0 0 -3,-1.5 18,-2.0 -4,-0.4 2,-0.7 0.072 89.5 123.6-123.8 25.6 -9.4 26.3 14.4 11 12 B D B X -c 28 0B 6 -3,-1.5 3,-1.7 16,-0.2 18,-0.2 -0.796 46.1-160.0 -97.4 114.6 -12.7 24.6 15.2 12 13 B S T 3 S+ 0 0 48 16,-2.0 17,-0.2 -2,-0.7 -1,-0.1 0.619 87.4 68.8 -70.7 -13.1 -15.7 27.0 14.7 13 14 B R T 3 S+ 0 0 142 15,-0.4 -1,-0.3 2,-0.1 2,-0.2 0.689 93.1 77.5 -74.2 -19.4 -17.9 24.8 16.9 14 15 B L S < S- 0 0 27 -3,-1.7 2,-0.1 -6,-0.2 5,-0.0 -0.570 75.7-125.3 -99.7 156.9 -15.8 25.8 19.9 15 16 B S > - 0 0 64 -2,-0.2 5,-1.9 1,-0.1 3,-0.3 -0.437 31.5-111.7 -84.3 165.8 -15.6 28.9 22.2 16 17 B R T > 5S+ 0 0 151 1,-0.2 3,-1.7 3,-0.2 -1,-0.1 0.890 117.7 58.4 -66.3 -37.9 -12.3 30.7 22.8 17 18 B K T 3 5S+ 0 0 205 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.819 105.3 51.2 -60.2 -29.9 -12.3 29.5 26.4 18 19 B Y T 3 5S- 0 0 99 -3,-0.3 -1,-0.3 -10,-0.1 -2,-0.2 0.389 135.6 -79.2 -95.1 1.6 -12.4 26.0 25.2 19 20 B G T < 5S+ 0 0 18 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.257 78.3 139.2 131.1 -14.0 -9.5 26.4 22.8 20 21 B R < + 0 0 27 -5,-1.9 -1,-0.3 1,-0.2 -11,-0.2 -0.440 14.1 168.8 -65.1 130.5 -10.4 28.1 19.6 21 22 B I + 0 0 64 -12,-2.8 -11,-0.2 -2,-0.2 -1,-0.2 0.708 51.5 85.1-105.0 -38.3 -7.7 30.6 18.5 22 23 B V S S- 0 0 2 -13,-2.2 5,-0.1 1,-0.1 54,-0.0 -0.421 93.6 -93.2 -74.9 139.2 -8.9 31.4 15.0 23 24 B P >> - 0 0 42 0, 0.0 4,-2.2 0, 0.0 3,-1.6 -0.187 38.6-114.2 -50.8 143.5 -11.5 34.1 14.4 24 25 B R T 34 S+ 0 0 196 1,-0.3 -2,-0.1 2,-0.2 -10,-0.0 0.821 113.1 51.7 -51.7 -40.8 -15.1 32.6 14.3 25 26 B S T 34 S+ 0 0 98 1,-0.2 -1,-0.3 3,-0.0 -13,-0.0 0.693 114.2 43.2 -74.9 -18.6 -15.7 33.5 10.6 26 27 B I T <4 S+ 0 0 35 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.787 95.1 94.9 -94.4 -33.0 -12.4 31.9 9.5 27 28 B A < - 0 0 2 -4,-2.2 2,-0.3 -5,-0.1 -16,-0.2 -0.122 66.3-138.6 -59.1 152.3 -12.7 28.7 11.6 28 29 B V B -c 11 0B 5 -18,-2.0 -16,-2.0 1,-0.0 -15,-0.4 -0.838 22.2 -99.8-115.0 153.9 -14.1 25.5 10.2 29 30 B E S S- 0 0 125 -2,-0.3 -18,-0.1 1,-0.2 -1,-0.0 -0.560 94.0 -14.5 -74.2 128.5 -16.5 23.0 11.8 30 31 B S S S- 0 0 45 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.914 76.2-153.2 46.8 64.4 -14.8 19.8 13.1 31 32 B P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.493 11.3-142.2 -65.7 127.3 -11.4 20.1 11.5 32 33 B R > - 0 0 96 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.621 16.0-121.1 -90.2 151.5 -9.9 16.6 11.1 33 34 B V H > S+ 0 0 9 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.909 115.4 51.6 -53.7 -44.4 -6.3 15.8 11.6 34 35 B E H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.832 108.7 51.6 -64.6 -32.4 -6.0 14.4 8.1 35 36 B E H > S+ 0 0 10 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.894 109.7 49.0 -69.1 -41.7 -7.6 17.6 6.7 36 37 B I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.890 111.0 50.6 -65.2 -41.7 -5.1 19.8 8.6 37 38 B V H X S+ 0 0 21 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.942 112.2 46.3 -61.5 -48.3 -2.2 17.7 7.3 38 39 B R H X S+ 0 0 31 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.901 113.4 49.4 -63.7 -40.6 -3.4 18.0 3.7 39 40 B A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.937 111.0 49.3 -61.8 -47.0 -3.9 21.7 4.1 40 41 B A H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 -2,-0.2 0.910 111.8 49.8 -58.7 -42.8 -0.5 22.2 5.6 41 42 B E H ><5S+ 0 0 49 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.896 108.6 51.1 -64.6 -40.7 1.0 20.2 2.7 42 43 B E H 3<5S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.3 51.7 -66.4 -31.9 -0.8 22.3 0.1 43 44 B L T 3<5S- 0 0 40 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.401 117.5-116.9 -82.7 1.3 0.5 25.4 1.8 44 45 B K T < 5 + 0 0 148 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.750 62.3 151.5 67.9 24.4 4.0 23.9 1.6 45 46 B F < - 0 0 11 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.2 -0.535 51.4-112.6 -74.6 153.8 4.5 23.8 5.4 46 47 B K E -B 70 0A 123 24,-2.6 24,-2.4 -2,-0.2 2,-0.7 -0.820 23.3-145.1 -91.0 121.1 6.8 21.0 6.6 47 48 B V E +B 69 0A 42 -2,-0.6 22,-0.2 22,-0.2 3,-0.1 -0.778 21.9 175.4 -87.8 116.5 4.9 18.4 8.5 48 49 B I E - 0 0 57 20,-2.9 2,-0.3 -2,-0.7 21,-0.2 0.911 62.6 -8.8 -86.5 -49.7 7.2 17.1 11.3 49 50 B R E -B 68 0A 147 19,-1.4 19,-3.2 2,-0.0 2,-0.4 -0.994 52.6-160.5-153.6 143.2 5.0 14.7 13.2 50 51 B V E -B 67 0A 59 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.999 10.8-173.5-126.6 130.6 1.3 13.7 13.3 51 52 B E E +B 66 0A 88 15,-3.0 15,-2.4 -2,-0.4 2,-0.4 -0.989 7.2 171.2-123.5 131.0 -0.2 12.0 16.2 52 53 B E E +B 65 0A 94 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.950 3.9 179.5-141.0 123.6 -3.8 10.6 16.3 53 54 B D E -B 64 0A 90 11,-2.8 11,-2.3 -2,-0.4 2,-0.5 -0.981 4.9-172.2-126.0 121.6 -5.2 8.4 19.1 54 55 B K E -B 63 0A 140 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.965 9.8-170.2-117.0 122.9 -8.8 7.1 19.1 55 56 B L - 0 0 109 7,-2.6 -2,-0.0 -2,-0.5 6,-0.0 -0.940 31.4-110.5-121.9 130.8 -9.9 5.4 22.3 56 57 B N 0 0 102 -2,-0.4 -2,-0.0 0, 0.0 6,-0.0 -0.403 360.0 360.0 -57.8 103.4 -13.1 3.4 22.9 57 58 B P 0 0 102 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 -0.678 360.0 360.0 178.9 360.0 -15.1 5.7 25.2 58 ! 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 59 65 B E > 0 0 112 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -65.0 -16.4 11.7 26.0 60 66 B E T 3 + 0 0 151 1,-0.3 3,-0.3 2,-0.1 0, 0.0 0.582 360.0 62.9 -64.3 -9.0 -14.6 14.7 24.6 61 67 B L T 3 S+ 0 0 84 1,-0.2 -1,-0.3 3,-0.0 -6,-0.2 0.208 70.2 100.6-100.3 13.1 -11.4 12.7 25.1 62 68 B R S < S+ 0 0 28 -3,-2.0 -7,-2.6 1,-0.1 2,-0.4 0.837 87.5 38.2 -65.0 -32.8 -12.5 10.0 22.7 63 69 B T E - B 0 54A 84 -3,-0.3 2,-0.4 -4,-0.2 -9,-0.2 -0.963 64.2-177.4-125.0 137.5 -10.2 11.5 20.0 64 70 B F E + B 0 53A 99 -11,-2.3 -11,-2.8 -2,-0.4 2,-0.3 -1.000 10.9 166.4-131.6 134.6 -6.8 13.1 20.3 65 71 B G E + B 0 52A 5 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.987 6.1 170.2-151.5 138.2 -4.8 14.6 17.5 66 72 B M E - B 0 51A 39 -15,-2.4 -15,-3.0 -2,-0.3 2,-0.4 -0.994 12.8-161.2-146.8 142.7 -1.8 16.8 17.1 67 73 B I E -AB 5 50A 0 -62,-2.3 -62,-3.3 -2,-0.3 2,-0.6 -0.991 9.0-152.1-126.9 123.6 0.4 18.0 14.2 68 74 B V E +AB 4 49A 34 -19,-3.2 -20,-2.9 -2,-0.4 -19,-1.4 -0.868 29.5 176.5 -93.2 123.1 3.9 19.4 14.6 69 75 B L E -AB 3 47A 0 -66,-2.6 -66,-2.1 -2,-0.6 2,-0.5 -0.862 30.8-146.0-124.9 155.1 4.6 21.7 11.7 70 76 B E E +AB 2 46A 69 -24,-2.4 -24,-2.6 -2,-0.3 -68,-0.2 -0.994 28.8 176.2-118.1 124.8 7.3 24.1 10.5 71 77 B S - 0 0 7 -70,-2.7 -26,-0.1 -2,-0.5 -27,-0.1 -0.942 40.9-133.8-127.2 149.5 6.0 27.2 8.7 72 78 B P S S+ 0 0 101 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.646 93.8 63.2 -67.7 -15.0 7.6 30.3 7.2 73 79 B Y S S- 0 0 109 1,-0.2 -2,-0.2 -72,-0.1 0, 0.0 -0.653 96.2 -89.4-111.9 164.8 4.8 32.2 9.0 74 80 B G > - 0 0 49 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.142 44.4-105.5 -63.4 166.9 3.8 32.8 12.6 75 81 B K H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 116.5 52.7 -66.0 -44.0 1.3 30.4 14.2 76 82 B S H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 114.6 41.8 -59.5 -45.8 -1.7 32.7 14.1 77 83 B K H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 113.3 53.8 -67.9 -40.2 -1.3 33.4 10.4 78 84 B S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.910 108.1 50.3 -59.4 -43.8 -0.5 29.7 9.7 79 85 B L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.880 109.2 51.1 -63.1 -41.1 -3.7 28.6 11.4 80 86 B K H X S+ 0 0 74 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.906 111.3 47.4 -62.8 -42.5 -5.8 31.1 9.4 81 87 B L H X S+ 0 0 47 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.885 111.6 51.1 -65.6 -40.0 -4.3 29.8 6.1 82 88 B I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.945 110.1 49.2 -62.0 -48.8 -4.9 26.2 7.2 83 89 B A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.895 112.2 48.2 -56.1 -44.5 -8.6 27.0 8.1 84 90 B Q H X S+ 0 0 98 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.907 110.2 51.8 -64.6 -42.2 -9.1 28.7 4.7 85 91 B K H X S+ 0 0 39 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.915 108.9 50.7 -61.8 -41.7 -7.5 25.8 2.8 86 92 B I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.925 108.6 51.1 -63.0 -44.2 -9.8 23.3 4.5 87 93 B R H X S+ 0 0 72 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.920 111.6 48.7 -57.5 -41.6 -12.9 25.3 3.7 88 94 B E H X S+ 0 0 72 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.904 110.0 52.2 -65.3 -42.5 -11.7 25.3 0.1 89 95 B F H X S+ 0 0 10 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.930 110.4 46.5 -52.9 -54.8 -11.0 21.5 0.2 90 96 B R H X S+ 0 0 78 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.879 111.4 51.0 -64.2 -41.0 -14.5 20.7 1.4 91 97 B R H X S+ 0 0 154 -4,-2.0 4,-2.6 -5,-0.2 5,-0.4 0.906 108.0 53.2 -62.4 -43.9 -16.2 23.0 -1.1 92 98 B R H < S+ 0 0 156 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.934 112.7 44.8 -55.6 -47.3 -14.3 21.4 -4.0 93 99 B S H < S+ 0 0 56 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.930 115.2 45.0 -64.4 -50.2 -15.4 17.9 -2.9 94 100 B A H < S- 0 0 63 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.874 84.9-157.2 -64.4 -38.7 -19.1 18.7 -2.3 95 101 B G < + 0 0 67 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.1 0.674 64.4 81.2 66.4 17.2 -19.3 20.7 -5.5 96 102 B T - 0 0 76 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.995 69.4-143.3-153.7 153.2 -22.3 22.5 -3.9 97 103 B L S S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.892 87.0 35.5 -84.6 -44.3 -23.0 25.4 -1.5 98 104 B V 0 0 70 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.956 360.0 360.0-126.1 122.5 -26.1 24.0 0.3 99 105 B P 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.330 360.0 360.0 13.9 360.0 -26.8 20.4 1.3 100 !* 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 0.0 101 2 A G 0 0 66 0, 0.0 69,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-148.4 -8.0 12.1 -24.4 102 3 A R E +D 169 0C 172 67,-0.2 2,-0.3 69,-0.1 67,-0.2 -0.910 360.0 142.8-110.5 134.5 -6.6 8.7 -23.9 103 4 A F E -D 168 0C 28 65,-2.1 65,-3.4 -2,-0.4 2,-0.4 -0.948 41.3-108.7-158.3 172.3 -3.8 8.0 -21.4 104 5 A V E -D 167 0C 34 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.881 20.6-154.7-114.9 141.7 -2.6 5.4 -18.9 105 6 A V E -D 166 0C 0 61,-3.1 61,-2.4 -2,-0.4 3,-0.0 -0.949 3.9-166.0-114.4 137.4 -2.5 5.6 -15.1 106 7 A W > - 0 0 97 -2,-0.4 3,-1.6 59,-0.2 4,-0.4 -0.953 28.5-124.7-114.2 143.0 -0.2 3.7 -12.8 107 8 A P G > S+ 0 0 26 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.858 106.9 65.2 -55.6 -39.0 -0.9 3.5 -9.0 108 9 A S G > S+ 0 0 43 1,-0.3 3,-0.9 2,-0.2 6,-0.1 0.774 90.1 67.6 -54.8 -27.4 2.5 5.0 -8.1 109 10 A E G < S+ 0 0 10 -3,-1.6 12,-2.5 1,-0.2 13,-2.0 0.780 110.2 34.1 -64.2 -24.6 1.4 8.3 -9.7 110 11 A L G < S+ 0 0 0 -3,-2.0 18,-2.2 -4,-0.4 2,-0.7 0.294 90.0 121.7-109.0 1.9 -1.2 8.7 -7.0 111 12 A D B X -f 128 0D 16 -3,-0.9 3,-1.9 -4,-0.4 18,-0.2 -0.625 43.7-165.9 -88.3 111.6 0.6 7.2 -4.1 112 13 A S T 3 S+ 0 0 53 16,-2.1 17,-0.2 -2,-0.7 -1,-0.2 0.628 88.7 67.4 -66.9 -13.3 1.2 9.5 -1.1 113 14 A R T 3 S+ 0 0 154 15,-0.4 2,-0.3 2,-0.1 -1,-0.3 0.695 93.7 74.1 -76.5 -19.5 3.7 6.9 0.3 114 15 A L S < S- 0 0 42 -3,-1.9 2,-0.1 -6,-0.1 5,-0.1 -0.710 76.7-133.0 -98.3 146.3 6.0 7.8 -2.7 115 16 A S > > - 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