==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JUN-10 3NK7 . COMPND 2 MOLECULE: 23S RRNA METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ACTUOSUS; . AUTHOR H.YANG,Z.WANG,Y.SHEN,P.WANG,A.MURCHIE,Y.XU . 534 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 5.6 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 . 2 0.4 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 . 32 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 1 0 4 3 1 4 3 1 1 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 2 4 4 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 0 0 4 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 . 0 0 0 2 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 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 M 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.7 27.2 -24.0 -13.6 2 2 A T - 0 0 146 1,-0.2 3,-0.2 2,-0.0 0, 0.0 0.883 360.0-163.9 50.5 36.5 30.7 -22.6 -13.9 3 3 A E - 0 0 50 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.280 35.4 -78.9 -58.2 131.5 29.4 -20.2 -11.2 4 4 A P > - 0 0 76 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.028 38.4-135.5 -41.1 122.6 31.8 -17.2 -10.9 5 5 A A T 3 S+ 0 0 100 1,-0.3 4,-0.1 -3,-0.2 -2,-0.1 0.780 96.6 66.2 -48.2 -34.1 34.8 -18.2 -8.8 6 6 A I T 3 S+ 0 0 129 2,-0.1 70,-0.5 3,-0.0 2,-0.4 0.717 77.0 100.7 -70.0 -18.1 34.8 -15.0 -6.7 7 7 A I S < S- 0 0 26 -3,-1.8 2,-0.5 68,-0.1 70,-0.2 -0.537 80.3-120.9 -76.7 124.2 31.5 -15.8 -5.0 8 8 A T B +a 77 0A 13 68,-3.1 70,-2.1 -2,-0.4 73,-0.2 -0.506 43.8 165.2 -63.6 114.6 31.8 -17.1 -1.5 9 9 A N + 0 0 78 -2,-0.5 -1,-0.2 68,-0.2 2,-0.1 0.777 40.5 81.5-106.9 -41.5 30.0 -20.5 -1.8 10 10 A A - 0 0 56 1,-0.1 6,-0.1 2,-0.0 68,-0.1 -0.480 68.2-140.8 -72.9 146.3 30.7 -22.7 1.2 11 11 A S S S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.689 100.2 53.4 -78.6 -16.2 28.6 -22.0 4.2 12 12 A D + 0 0 125 4,-0.1 -1,-0.2 5,-0.1 -2,-0.0 0.174 69.3 131.9-107.4 15.7 31.8 -22.7 6.3 13 13 A P S > S- 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.3 -0.409 74.1-107.6 -57.2 149.9 34.4 -20.4 4.8 14 14 A A H > S+ 0 0 69 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.899 120.7 51.0 -39.4 -51.5 36.1 -18.5 7.6 15 15 A V H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 108.8 48.6 -63.9 -45.1 34.3 -15.3 6.5 16 16 A Q H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.982 117.9 41.8 -52.3 -57.6 30.8 -16.9 6.5 17 17 A R H X S+ 0 0 146 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.837 110.2 57.1 -62.6 -34.5 31.5 -18.3 9.9 18 18 A I H X S+ 0 0 59 -4,-3.3 4,-1.4 -5,-0.3 -1,-0.3 0.876 108.4 48.7 -62.0 -34.2 33.1 -15.1 11.1 19 19 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 -3,-0.5 -2,-0.2 0.881 108.4 51.6 -75.3 -37.5 29.8 -13.4 10.1 20 20 A D H X S+ 0 0 45 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.931 103.8 63.8 -55.5 -44.4 27.8 -16.1 12.0 21 21 A V H < S+ 0 0 71 -4,-2.5 -2,-0.2 2,-0.2 4,-0.2 0.883 104.2 40.9 -49.7 -53.4 30.1 -15.2 14.9 22 22 A T H >< S+ 0 0 20 -4,-1.4 3,-2.3 1,-0.2 -1,-0.2 0.978 116.1 52.8 -60.7 -49.4 29.0 -11.6 15.3 23 23 A K H 3< S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.870 111.9 43.5 -50.3 -46.9 25.4 -12.7 14.8 24 24 A H T 3< 0 0 154 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.349 360.0 360.0 -82.4 4.0 25.6 -15.4 17.5 25 25 A S < 0 0 140 -3,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.149 360.0 360.0 46.0 360.0 27.4 -12.8 19.7 26 ! 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 27 29 A I 0 0 150 0, 0.0 2,-1.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0-176.5 35.5 -9.3 19.2 28 30 A K + 0 0 164 67,-0.1 67,-2.7 2,-0.0 2,-0.4 -0.587 360.0 128.1 -85.5 70.2 34.1 -5.8 19.7 29 31 A T E -B 94 0A 22 -2,-1.5 2,-0.3 65,-0.3 65,-0.3 -0.981 40.6-160.6-134.1 146.2 32.6 -5.9 16.2 30 32 A T E -B 93 0A 12 63,-2.7 63,-3.2 -2,-0.4 2,-0.5 -0.785 21.3-121.4-118.9 162.8 29.2 -5.3 14.7 31 33 A L E -B 92 0A 1 -2,-0.3 2,-0.4 61,-0.2 61,-0.2 -0.880 27.9-165.6 -95.8 132.2 27.3 -6.0 11.5 32 34 A I E -B 91 0A 3 59,-2.9 59,-2.6 -2,-0.5 2,-0.3 -0.989 10.0-152.4-123.3 130.7 26.1 -2.9 9.7 33 35 A E E +B 90 0A 34 -2,-0.4 57,-0.2 57,-0.2 5,-0.1 -0.749 40.9 21.2-112.9 149.5 23.5 -3.2 6.9 34 36 A D S > S- 0 0 82 55,-2.5 4,-2.3 -2,-0.3 5,-0.2 0.389 78.5 -86.7 83.2 152.4 22.4 -1.4 3.8 35 37 A T H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.887 119.3 43.5 -60.4 -48.2 24.1 1.0 1.4 36 38 A E H > S+ 0 0 134 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.901 113.8 47.5 -67.4 -49.1 23.4 4.3 3.1 37 39 A P H > S+ 0 0 10 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.939 112.1 52.4 -60.3 -40.8 24.1 3.3 6.7 38 40 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.898 111.3 47.3 -59.2 -40.0 27.3 1.7 5.5 39 41 A M H X S+ 0 0 17 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.888 111.8 48.1 -72.3 -36.5 28.2 4.9 3.8 40 42 A E H X S+ 0 0 14 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.931 112.6 50.6 -66.9 -42.7 27.4 7.1 6.8 41 43 A C H X>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 4,-0.5 0.909 111.4 46.0 -60.3 -45.1 29.4 4.8 9.0 42 44 A I H ><5S+ 0 0 3 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.2 0.933 113.8 50.6 -62.9 -44.8 32.5 4.8 6.8 43 45 A R H 3<5S+ 0 0 111 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.916 105.9 54.7 -57.2 -45.1 32.2 8.6 6.5 44 46 A A H 3<5S- 0 0 43 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.568 123.8-106.6 -70.2 -9.7 32.0 8.9 10.3 45 47 A G T <<5 + 0 0 37 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.601 61.8 159.0 99.1 14.1 35.2 7.0 10.5 46 48 A V < - 0 0 11 -5,-2.6 2,-0.6 -6,-0.2 -1,-0.3 -0.461 42.3-122.3 -67.3 140.0 34.1 3.7 11.7 47 49 A Q - 0 0 137 47,-0.5 47,-2.9 -2,-0.1 2,-0.3 -0.802 26.9-157.8 -94.0 123.9 36.7 1.0 10.8 48 50 A F E -C 93 0A 23 -2,-0.6 45,-0.3 45,-0.2 3,-0.1 -0.720 20.1-164.6-100.2 146.8 35.5 -1.9 8.7 49 51 A I E S- 0 0 50 43,-2.9 2,-0.3 1,-0.4 44,-0.2 0.770 76.3 -21.2 -93.1 -33.3 37.0 -5.3 8.3 50 52 A E E -C 92 0A 23 42,-1.3 42,-2.6 22,-0.1 -1,-0.4 -0.941 51.5-138.7-176.3 146.9 35.1 -6.2 5.2 51 53 A V E -Cd 91 74A 1 22,-2.4 24,-1.9 -2,-0.3 2,-0.4 -0.946 22.6-166.1-116.4 138.8 32.0 -5.4 3.2 52 54 A Y E -Cd 90 75A 1 38,-3.8 38,-2.8 -2,-0.4 2,-0.3 -0.954 8.6-173.3-128.0 146.1 29.8 -8.1 1.5 53 55 A G E -Cd 89 76A 1 22,-1.7 24,-2.4 -2,-0.4 2,-0.2 -0.950 33.3-103.7-128.9 152.8 27.1 -8.1 -1.1 54 56 A S E > - d 0 77A 0 34,-2.2 3,-1.4 -2,-0.3 24,-0.2 -0.540 40.3-109.7 -69.2 137.1 24.8 -10.9 -2.3 55 57 A S T 3 S+ 0 0 10 22,-1.9 24,-0.2 -2,-0.2 -1,-0.1 -0.408 103.3 45.5 -59.0 144.4 25.7 -12.4 -5.7 56 58 A G T 3 S+ 0 0 90 1,-0.1 -1,-0.2 22,-0.1 22,-0.0 0.102 99.1 79.0 106.3 -21.3 23.1 -11.4 -8.3 57 59 A T S < S- 0 0 49 -3,-1.4 -1,-0.1 31,-0.1 2,-0.0 -0.957 80.6-109.3-127.0 141.9 22.9 -7.7 -7.4 58 60 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.339 27.7-131.9 -60.3 137.8 25.0 -4.6 -8.2 59 61 A L - 0 0 23 1,-0.1 -6,-0.0 -6,-0.1 30,-0.0 -0.764 42.5 -90.6 -82.5 141.2 27.0 -3.1 -5.3 60 62 A D > - 0 0 64 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.278 28.7-138.4 -54.2 127.1 26.5 0.6 -5.2 61 63 A P H > S+ 0 0 99 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.901 104.5 52.9 -53.4 -43.6 29.2 2.3 -7.3 62 64 A A H > S+ 0 0 49 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.922 111.1 46.4 -57.8 -47.0 29.6 5.0 -4.7 63 65 A L H > S+ 0 0 1 2,-0.2 4,-3.6 3,-0.2 5,-0.2 0.946 113.5 48.2 -60.8 -49.9 30.1 2.4 -1.9 64 66 A L H X S+ 0 0 50 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.973 112.9 48.2 -54.1 -56.9 32.6 0.4 -4.1 65 67 A D H X S+ 0 0 67 -4,-3.3 4,-3.8 1,-0.2 3,-0.5 0.948 113.7 47.4 -45.4 -56.2 34.4 3.6 -4.9 66 68 A L H X S+ 0 0 12 -4,-3.1 4,-3.5 1,-0.3 6,-0.3 0.883 109.8 53.5 -55.9 -40.2 34.4 4.5 -1.2 67 69 A C H <>S+ 0 0 2 -4,-3.6 5,-2.2 2,-0.2 -1,-0.3 0.835 113.4 41.4 -69.3 -30.4 35.6 1.0 -0.3 68 70 A R H <5S+ 0 0 150 -4,-2.5 -2,-0.2 -3,-0.5 -1,-0.2 0.875 112.0 57.9 -78.2 -38.4 38.5 1.3 -2.7 69 71 A Q H <5S+ 0 0 119 -4,-3.8 -2,-0.2 -5,-0.3 2,-0.2 0.971 116.2 34.8 -52.3 -62.0 39.0 4.9 -1.4 70 72 A R T <5S- 0 0 118 -4,-3.5 2,-1.2 -5,-0.1 -28,-0.0 -0.555 111.9-105.4 -76.9 163.7 39.4 3.6 2.2 71 73 A E T 5 + 0 0 168 -2,-0.2 -3,-0.2 2,-0.0 -4,-0.1 -0.263 67.0 150.4 -91.1 55.6 41.1 0.3 1.9 72 74 A I < - 0 0 16 -5,-2.2 -22,-0.1 -2,-1.2 -23,-0.1 -0.766 41.5-135.9 -96.2 108.3 38.0 -1.8 2.6 73 75 A P - 0 0 67 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 -0.233 19.6-161.4 -56.9 137.3 37.9 -5.2 1.0 74 76 A V E + d 0 51A 44 -24,-0.2 2,-0.3 17,-0.0 -22,-0.2 -0.938 13.8 169.6-121.9 145.0 34.6 -6.1 -0.7 75 77 A R E - d 0 52A 81 -24,-1.9 -22,-1.7 -2,-0.4 2,-0.4 -0.985 26.8-122.0-149.5 162.2 33.5 -9.6 -1.6 76 78 A L E - d 0 53A 50 -70,-0.5 -68,-3.1 -2,-0.3 2,-0.4 -0.833 14.9-160.0-111.4 148.5 30.3 -11.4 -2.7 77 79 A I E -ad 8 54A 0 -24,-2.4 -22,-1.9 -2,-0.4 -68,-0.2 -0.990 37.4 -98.1-124.9 129.0 28.5 -14.2 -1.1 78 80 A D >> - 0 0 43 -70,-2.1 4,-1.5 -2,-0.4 3,-0.9 -0.177 36.4-119.4 -48.8 136.8 26.1 -16.4 -3.0 79 81 A V H 3> S+ 0 0 48 -24,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.799 107.2 65.9 -49.1 -40.9 22.6 -15.1 -2.3 80 82 A S H >4 S+ 0 0 93 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.928 106.0 42.3 -51.1 -49.9 21.4 -18.4 -0.8 81 83 A I H <4 S+ 0 0 30 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.934 97.5 71.6 -63.6 -49.0 23.7 -18.0 2.2 82 84 A V H 3< S+ 0 0 3 -4,-1.5 2,-3.0 1,-0.3 3,-0.3 0.740 75.1 89.8 -47.2 -21.6 23.1 -14.3 2.7 83 85 A N << + 0 0 145 -4,-0.9 -1,-0.3 -3,-0.9 -3,-0.0 -0.394 55.1 98.1 -69.6 60.1 19.8 -15.7 4.0 84 86 A Q 0 0 29 -2,-3.0 -1,-0.3 0, 0.0 -2,-0.1 -0.195 360.0 360.0-127.5 22.6 21.6 -15.8 7.3 85 87 A L 0 0 86 -3,-0.3 -2,-0.0 -4,-0.1 -3,-0.0 -0.429 360.0 360.0-132.1 360.0 19.9 -12.5 7.9 86 ! 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 87 94 A A 0 0 43 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 124.2 20.4 -7.4 3.6 88 95 A K + 0 0 111 1,-0.3 -34,-2.2 -35,-0.1 2,-0.4 0.646 360.0 25.2 -97.3 -22.8 21.8 -7.3 0.1 89 96 A V E S+ C 0 53A 9 -36,-0.2 -55,-2.5 -30,-0.0 -1,-0.3 -0.998 75.1 154.2-139.7 140.5 24.8 -5.4 1.3 90 97 A F E -BC 33 52A 0 -38,-2.8 -38,-3.8 -2,-0.4 2,-0.4 -0.986 22.3-146.1-160.7 163.8 26.4 -5.4 4.7 91 98 A G E -BC 32 51A 0 -59,-2.6 -59,-2.9 -2,-0.3 2,-0.6 -0.983 15.2-133.4-139.2 144.3 29.7 -4.9 6.5 92 99 A I E +BC 31 50A 2 -42,-2.6 -43,-2.9 -2,-0.4 -42,-1.3 -0.889 38.1 178.3 -96.0 124.8 31.5 -6.1 9.6 93 100 A A E -BC 30 48A 0 -63,-3.2 -63,-2.7 -2,-0.6 2,-0.5 -0.882 32.9-112.2-125.7 157.8 32.8 -3.2 11.6 94 101 A R E -B 29 0A 100 -47,-2.9 -47,-0.5 -2,-0.3 -65,-0.3 -0.787 39.1-116.2 -89.5 129.5 34.7 -2.7 14.8 95 102 A V - 0 0 41 -67,-2.7 -67,-0.1 -2,-0.5 -1,-0.0 -0.521 31.7-128.6 -67.9 115.5 32.6 -1.0 17.4 96 103 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 53,-0.1 -0.185 38.1 -83.3 -60.9 163.1 34.2 2.4 18.1 97 104 A R - 0 0 215 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.512 58.7 -91.5 -72.5 130.5 34.9 3.1 21.8 98 105 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 -0.064 42.1-122.8 -45.1 130.2 31.7 4.5 23.6 99 106 A A - 0 0 27 67,-0.4 69,-0.3 65,-0.1 2,-0.3 -0.293 29.0-147.2 -66.6 160.4 31.6 8.3 23.5 100 107 A R >> - 0 0 129 67,-0.1 3,-1.4 1,-0.1 4,-0.9 -0.902 27.8 -96.0-135.3 165.3 31.4 10.0 26.8 101 108 A L H >> S+ 0 0 18 -2,-0.3 4,-1.3 1,-0.3 3,-0.9 0.830 119.1 60.1 -47.8 -43.7 29.8 13.2 28.2 102 109 A A H 3> S+ 0 0 43 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.867 96.8 60.6 -51.1 -46.9 33.0 15.2 27.8 103 110 A D H <> S+ 0 0 47 -3,-1.4 4,-1.7 1,-0.2 -1,-0.3 0.852 102.9 53.0 -48.6 -42.8 33.0 14.6 24.0 104 111 A I H < S+ 0 0 11 -4,-1.3 3,-0.7 -3,-0.3 -2,-0.2 0.903 112.6 50.6 -69.5 -38.5 30.7 19.5 25.6 106 113 A E H 3< S+ 0 0 151 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 101.4 61.7 -67.3 -36.8 33.9 19.8 23.6 107 114 A R H 3< S- 0 0 67 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.729 103.9-133.5 -63.6 -23.6 32.1 19.4 20.3 108 115 A G << + 0 0 18 -3,-0.7 -2,-0.1 -4,-0.7 -1,-0.1 0.267 54.6 65.5 80.0 147.8 30.1 22.6 20.9 109 116 A G S S- 0 0 3 -4,-0.1 -1,-0.2 26,-0.1 26,-0.1 -0.249 83.4 -18.3 99.0 179.5 26.3 23.2 20.4 110 117 A D - 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0 0 8 -5,-2.2 2,-0.8 -6,-0.2 -1,-0.3 -0.490 43.3-124.7 -64.9 131.3 -17.2 6.6 17.4 313 49 B Q - 0 0 131 52,-0.4 52,-2.9 -2,-0.2 2,-0.3 -0.704 25.9-157.4 -86.0 110.9 -20.2 4.6 18.4 314 50 B F E -N 364 0D 22 -2,-0.8 50,-0.3 50,-0.2 3,-0.1 -0.668 18.0-165.1 -87.5 140.2 -19.3 1.8 20.9 315 51 B I E S- 0 0 58 48,-2.1 2,-0.3 1,-0.3 49,-0.2 0.896 75.5 -24.8 -81.1 -48.0 -21.4 -1.3 21.3 316 52 B E E -N 363 0D 14 47,-1.3 47,-2.8 22,-0.1 2,-0.4 -0.981 54.2-136.2-164.7 149.6 -19.6 -2.3 24.6 317 53 B V E -No 362 340D 1 22,-2.4 24,-2.4 -2,-0.3 2,-0.4 -0.910 22.1-158.9-112.4 139.3 -16.3 -1.8 26.5 318 54 B Y E -No 361 341D 1 43,-4.0 43,-2.4 -2,-0.4 2,-0.3 -0.909 11.1-174.1-124.4 148.4 -14.5 -4.6 28.3 319 55 B G E -No 360 342D 0 22,-1.6 24,-2.7 -2,-0.4 2,-0.4 -0.900 32.3-109.5-125.0 156.9 -11.9 -4.9 31.0 320 56 B S E - o 0 343D 7 39,-1.8 2,-0.6 -2,-0.3 24,-0.2 -0.757 33.4-115.0 -81.1 131.5 -10.1 -8.0 32.4 321 57 B S S S+ 0 0 29 22,-2.3 24,-0.5 -2,-0.4 2,-0.3 -0.617 103.2 50.7 -58.9 113.1 -11.2 -9.1 35.8 322 58 B G S S+ 0 0 67 -2,-0.6 -1,-0.1 1,-0.3 22,-0.0 -0.807 96.6 49.0 150.2-113.2 -7.7 -8.3 37.3 323 59 B T S S- 0 0 78 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.1 -0.380 94.4-108.9 -59.0 144.5 -6.2 -4.9 36.6 324 60 B P - 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