==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-11 4A2N . COMPND 2 MOLECULE: ISOPRENYLCYSTEINE CARBOXYL METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA ACETIVORANS; . AUTHOR J.YANG,K.KULKARNI,I.MANOLARIDIS,Z.ZHANG,R.B.DODD,C.MAS-DROUX . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 81.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 0 0 1 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 1 1 0 0 0 1 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 B M 0 0 94 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -51.1 26.2 49.1 72.6 2 2 B N > - 0 0 99 1,-0.1 4,-1.1 2,-0.1 3,-0.2 -0.275 360.0-145.1 -51.0 129.0 25.0 45.5 72.3 3 3 B E H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.915 96.2 61.7 -70.2 -42.7 21.5 45.5 73.7 4 4 B N H > S+ 0 0 101 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.836 101.6 60.5 -50.4 -32.8 21.7 42.0 75.2 5 5 B L H >> S+ 0 0 99 -3,-0.2 4,-2.4 2,-0.2 3,-0.6 0.976 96.3 52.2 -57.4 -64.7 24.5 43.5 77.3 6 6 B W H 3X S+ 0 0 27 -4,-1.1 4,-3.0 1,-0.3 5,-0.3 0.879 107.4 56.2 -47.0 -43.0 22.7 46.2 79.2 7 7 B K H 3X S+ 0 0 42 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.958 106.9 48.3 -50.5 -51.5 20.2 43.6 80.2 8 8 B I H X S+ 0 0 44 -4,-2.4 3,-2.3 2,-0.2 4,-1.7 0.999 113.9 41.4 -58.7 -68.0 24.2 44.7 83.4 10 10 B F H 3X S+ 0 0 2 -4,-3.0 4,-3.6 1,-0.3 5,-0.4 0.886 106.1 60.6 -48.1 -51.0 20.9 45.7 84.9 11 11 B I H 3X S+ 0 0 31 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.3 0.726 111.1 46.6 -59.1 -16.4 19.9 42.2 86.0 12 12 B V H X S+ 0 0 59 -4,-3.4 4,-3.0 2,-0.2 3,-0.8 0.939 107.5 56.9 -69.9 -46.7 17.8 43.1 95.8 19 19 B F H 3X S+ 0 0 134 -4,-1.9 4,-2.2 -5,-0.3 5,-0.2 0.916 101.9 56.9 -50.8 -47.9 20.5 41.3 97.8 20 20 B V H 3X S+ 0 0 12 -4,-2.8 4,-1.7 1,-0.2 -1,-0.3 0.867 114.3 38.4 -51.5 -41.8 21.1 44.5 99.9 21 21 B R H X S+ 0 0 5 -4,-3.3 3,-1.5 2,-0.2 4,-1.3 0.965 102.5 50.8 -69.8 -57.8 15.1 43.4 105.8 26 26 B T H 3< S+ 0 0 97 -4,-1.1 4,-0.3 -5,-0.4 -1,-0.2 0.810 109.0 59.1 -55.7 -23.8 14.9 39.8 107.2 27 27 B R H 3< S+ 0 0 55 -4,-0.9 -1,-0.3 1,-0.2 3,-0.2 0.833 110.7 38.2 -71.6 -34.5 17.0 41.3 110.0 28 28 B A H << S+ 0 0 0 -3,-1.5 3,-0.4 -4,-0.8 -2,-0.2 0.404 105.7 66.0 -98.1 -1.0 14.3 43.9 110.9 29 29 B M S < S+ 0 0 128 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.469 87.4 71.2 -91.6 -5.7 11.4 41.6 110.3 30 30 B K S S+ 0 0 82 -4,-0.3 2,-0.5 -5,-0.3 -1,-0.2 0.328 84.4 85.1 -86.1 3.3 12.7 39.6 113.3 31 31 B N S S- 0 0 68 -3,-0.4 -1,-0.0 70,-0.1 -3,-0.0 -0.949 86.8-119.6-111.1 118.9 11.5 42.5 115.5 32 32 B K - 0 0 65 -2,-0.5 79,-2.3 1,-0.1 80,-0.2 -0.011 25.4-112.6 -63.6 158.8 7.9 42.4 116.5 33 33 B S E -A 110 0A 36 77,-0.2 77,-0.2 1,-0.2 3,-0.1 -0.618 23.4-175.2 -93.0 145.9 5.3 45.1 115.5 34 34 B K E S- 0 0 121 75,-2.0 2,-0.4 1,-0.3 76,-0.2 0.805 73.3 -2.5 -97.1 -73.0 3.5 47.5 117.9 35 35 B K E -A 109 0A 91 74,-1.4 74,-1.9 2,-0.0 -1,-0.3 -0.985 63.6-170.5-123.3 133.5 1.0 49.5 115.8 36 36 B K - 0 0 111 -2,-0.4 2,-0.4 72,-0.2 72,-0.2 -0.620 16.1-135.2-110.5 174.9 0.5 49.1 112.1 37 37 B V - 0 0 34 69,-0.6 5,-0.3 -2,-0.2 4,-0.1 -0.958 65.6 -35.3-141.7 123.2 -1.6 51.5 109.9 38 38 B R S >> S+ 0 0 89 -2,-0.4 4,-1.9 1,-0.1 3,-1.6 0.827 79.2 163.3 37.6 44.1 -4.2 50.7 107.2 39 39 B P H 3> + 0 0 28 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.867 62.6 63.7 -65.2 -40.0 -1.8 47.8 106.4 40 40 B N H 3> S+ 0 0 127 1,-0.2 4,-0.5 2,-0.2 -2,-0.1 0.766 112.6 41.6 -51.2 -27.7 -4.2 45.9 104.3 41 41 B F H X> S+ 0 0 88 -3,-1.6 4,-2.0 2,-0.2 3,-1.0 0.941 111.6 48.3 -83.6 -62.8 -4.1 49.0 102.0 42 42 B E H 3X S+ 0 0 0 -4,-1.9 4,-3.1 -5,-0.3 5,-0.3 0.883 103.3 66.4 -47.8 -41.2 -0.4 49.9 102.0 43 43 B K H 3X S+ 0 0 129 -4,-3.0 4,-3.0 1,-0.2 -1,-0.3 0.911 106.4 40.7 -46.8 -49.6 0.4 46.2 101.2 44 44 B S H X S+ 0 0 29 -4,-3.1 4,-3.1 -5,-0.2 3,-1.1 0.981 108.7 52.5 -65.6 -56.4 3.5 48.4 97.7 47 47 B F H 3X S+ 0 0 119 -4,-3.0 4,-1.0 1,-0.3 -2,-0.2 0.754 103.7 62.6 -55.7 -19.9 2.7 45.4 95.6 48 48 B L H >X S+ 0 0 55 -4,-1.9 4,-1.3 2,-0.2 3,-0.6 0.939 106.6 40.5 -71.4 -48.2 1.8 48.0 93.1 49 49 B N H S+ 0 0 95 -4,-3.1 5,-1.9 1,-0.3 4,-1.7 0.840 99.0 47.6 -49.1 -33.5 6.4 45.7 93.2 51 51 B I H <<>S+ 0 0 43 -4,-1.0 5,-3.0 -3,-0.6 -1,-0.3 0.972 114.6 46.5 -62.9 -56.1 5.2 45.6 89.6 52 52 B G H <5S+ 0 0 0 -4,-1.3 -2,-0.2 1,-0.2 100,-0.2 0.847 120.3 35.9 -55.8 -45.2 7.1 48.8 88.8 53 53 B M H <5S- 0 0 14 -4,-3.2 -1,-0.2 99,-0.1 -3,-0.2 0.934 137.1 -3.6 -75.6 -48.9 10.4 47.8 90.5 54 54 B V T X5S+ 0 0 20 -4,-1.7 4,-2.5 -5,-0.4 5,-0.3 0.853 121.6 49.4-117.4 -62.8 10.6 44.1 89.8 55 55 B F H >4> S+ 0 0 0 0, 0.0 3,-2.6 0, 0.0 4,-0.9 0.808 104.6 69.3 -70.6 -28.5 11.3 45.4 84.3 58 58 B L H >X S+ 0 0 49 -4,-2.5 4,-2.4 1,-0.3 3,-0.5 0.857 100.9 51.6 -50.5 -32.7 12.4 41.8 84.9 59 59 B T H << S+ 0 0 55 -3,-1.2 7,-0.6 -4,-0.7 -1,-0.3 0.284 96.0 63.8 -94.9 6.7 10.4 41.2 81.8 60 60 B A H <4 S+ 0 0 21 -3,-2.6 -1,-0.2 5,-0.1 -2,-0.2 0.512 116.0 35.5 -91.6 -12.6 12.1 43.9 79.8 61 61 B V H << S+ 0 0 13 -4,-0.9 -2,-0.2 -3,-0.5 -3,-0.1 0.869 123.0 35.7 -98.1 -69.9 15.2 41.7 80.3 62 62 B F S < S+ 0 0 152 -4,-2.4 2,-0.3 -5,-0.1 -3,-0.2 0.502 122.9 44.9 -70.8 -4.6 14.1 38.1 80.2 63 63 B S - 0 0 25 -5,-0.2 3,-0.2 1,-0.1 0, 0.0 -0.961 62.8-147.0-138.8 159.5 11.5 38.8 77.6 64 64 B S S > S+ 0 0 94 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 0.362 70.9 106.6 -99.2 1.7 11.2 40.7 74.3 65 65 B Y G > S+ 0 0 204 1,-0.3 3,-0.6 -6,-0.2 -1,-0.1 0.881 78.5 46.2 -49.7 -52.7 7.5 41.6 74.8 66 66 B L G > S+ 0 0 24 -7,-0.6 3,-2.9 1,-0.2 4,-0.4 0.468 79.8 116.8 -71.6 -1.4 8.0 45.3 75.7 67 67 B D G X + 0 0 51 -3,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.752 66.7 55.9 -45.4 -41.1 10.4 45.8 72.8 68 68 B S G < S+ 0 0 115 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.688 103.7 57.0 -69.6 -15.7 8.3 48.3 70.8 69 69 B F G < S+ 0 0 130 -3,-2.9 77,-2.7 2,-0.0 -1,-0.3 0.465 79.1 115.9 -95.6 -3.3 8.1 50.6 73.7 70 70 B N < - 0 0 62 -3,-1.5 75,-0.3 -4,-0.4 74,-0.1 -0.331 67.8-126.3 -74.8 157.3 11.8 51.1 74.3 71 71 B I - 0 0 35 73,-0.2 74,-0.1 70,-0.1 -1,-0.1 0.429 21.8-132.7 -90.0 -3.8 13.3 54.5 73.8 72 72 B N - 0 0 155 72,-0.4 73,-0.1 1,-0.1 72,-0.1 0.965 42.4-173.5 44.0 62.6 16.2 53.8 71.3 73 73 B L - 0 0 37 68,-0.1 -1,-0.1 71,-0.1 2,-0.1 -0.561 26.6-108.6 -90.5 148.8 18.5 55.8 73.6 74 74 B P > - 0 0 60 0, 0.0 4,-1.1 0, 0.0 3,-0.2 -0.447 28.4-120.1 -71.2 153.2 22.1 56.8 72.9 75 75 B D H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.817 107.8 67.2 -63.9 -33.3 24.8 55.0 74.9 76 76 B S H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.946 103.4 41.2 -47.1 -62.2 26.0 58.3 76.4 77 77 B I H > S+ 0 0 86 1,-0.2 4,-1.0 -3,-0.2 -1,-0.2 0.799 112.2 57.2 -63.9 -29.1 22.8 59.0 78.4 78 78 B R H >X S+ 0 0 10 -4,-1.1 4,-2.4 2,-0.2 3,-0.8 0.941 103.9 50.0 -68.3 -48.1 22.4 55.4 79.5 79 79 B L H 3X S+ 0 0 98 -4,-2.3 4,-2.9 1,-0.3 5,-0.2 0.899 102.0 63.7 -55.3 -41.0 25.9 55.2 81.1 80 80 B F H 3X S+ 0 0 152 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.3 0.885 108.2 42.5 -53.4 -37.1 25.0 58.4 83.0 81 81 B A H X S+ 0 0 88 -4,-2.9 4,-1.9 2,-0.2 3,-1.2 0.997 112.5 44.7 -58.3 -63.3 26.8 55.5 87.1 84 84 B V H 3X S+ 0 0 44 -4,-1.7 4,-2.6 1,-0.3 -2,-0.2 0.813 108.2 57.1 -57.3 -36.0 24.1 57.1 89.3 85 85 B T H 3X S+ 0 0 2 -4,-3.1 4,-2.4 2,-0.2 -1,-0.3 0.884 106.0 52.8 -62.2 -35.0 22.4 53.8 90.0 86 86 B F H X S+ 0 0 124 -4,-2.3 4,-2.7 2,-0.2 3,-1.0 0.981 117.1 36.1 -73.0 -65.1 24.0 53.5 103.6 95 95 B I H 3X S+ 0 0 0 -4,-3.7 4,-1.9 1,-0.3 -2,-0.2 0.940 117.7 52.1 -44.4 -62.7 20.4 54.5 104.3 96 96 B H H 3X S+ 0 0 1 -4,-3.9 4,-1.4 -5,-0.3 -1,-0.3 0.692 112.9 45.1 -55.8 -26.2 19.3 51.0 104.8 97 97 B K H << S+ 0 0 144 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.835 109.0 55.7 -81.8 -41.5 22.1 50.4 107.3 98 98 B D H < S+ 0 0 61 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.797 115.1 40.8 -56.5 -31.5 21.4 53.7 109.1 99 99 B L H >< S+ 0 0 8 -4,-1.9 3,-0.8 -5,-0.2 2,-0.2 0.965 79.8 144.2 -86.6 -64.9 17.8 52.6 109.6 100 100 B G G >< + 0 0 19 -4,-1.4 3,-1.9 1,-0.2 -1,-0.1 -0.418 67.4 20.7 71.4-126.5 18.1 48.9 110.5 101 101 B N G 3 S+ 0 0 83 1,-0.3 -1,-0.2 -2,-0.2 11,-0.1 0.545 119.6 62.4 -61.2 -9.3 15.6 47.5 113.0 102 102 B N G < S+ 0 0 19 -3,-0.8 -1,-0.3 12,-0.1 8,-0.2 0.673 80.2 107.5 -88.0 -17.1 13.1 50.3 112.4 103 103 B W < + 0 0 21 -3,-1.9 2,-0.3 -7,-0.1 6,-0.0 -0.246 30.2 146.0 -71.5 145.7 12.4 49.7 108.8 104 104 B S - 0 0 6 4,-0.1 3,-0.2 6,-0.0 -75,-0.0 -0.935 44.2-134.9-156.7 165.5 9.2 48.2 107.2 105 105 B A S S+ 0 0 31 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 0.580 99.2 58.6 -94.1 -9.9 7.4 48.8 104.0 106 106 B I S S- 0 0 26 -60,-0.0 -69,-0.6 -63,-0.0 -64,-0.2 0.300 115.2 -97.5-101.0 5.4 3.9 49.0 105.7 107 107 B L + 0 0 0 1,-0.2 2,-0.2 -3,-0.2 -2,-0.1 0.909 61.3 172.3 69.2 44.2 4.2 51.8 108.2 108 108 B E - 0 0 27 -72,-0.2 2,-0.6 -6,-0.1 -72,-0.2 -0.528 29.5-149.6 -74.5 148.4 4.9 49.6 111.2 109 109 B I E -A 35 0A 0 -74,-1.9 -75,-2.0 -2,-0.2 -74,-1.4 -0.956 29.9-138.4-114.2 109.5 5.8 51.2 114.4 110 110 B K E > -A 33 0A 2 -2,-0.6 3,-2.0 -8,-0.2 -77,-0.2 -0.196 16.5-105.5 -74.7 159.3 8.0 48.5 115.9 111 111 B D T 3 S+ 0 0 110 -79,-2.3 -78,-0.1 1,-0.3 -1,-0.1 0.873 119.2 23.3 -50.0 -51.3 8.1 47.4 119.5 112 112 B G T 3 S+ 0 0 66 -80,-0.2 -1,-0.3 -11,-0.1 -2,-0.1 0.079 90.4 173.1-101.6 24.0 11.3 49.1 120.5 113 113 B H < - 0 0 20 -3,-2.0 2,-0.4 1,-0.1 -11,-0.1 0.042 12.5-165.8 -49.8 129.5 11.2 51.7 117.8 114 114 B K - 0 0 57 2,-0.0 2,-0.3 61,-0.0 -1,-0.1 -0.966 18.8-127.6-118.3 131.4 13.8 54.4 118.0 115 115 B L - 0 0 25 -2,-0.4 2,-0.6 1,-0.0 3,-0.1 -0.613 23.0-151.3 -79.7 133.5 13.7 57.6 116.0 116 116 B V + 0 0 20 -2,-0.3 -1,-0.0 1,-0.1 3,-0.0 -0.906 38.2 149.1-113.9 107.9 16.8 58.3 114.1 117 117 B K + 0 0 38 -2,-0.6 7,-0.2 1,-0.1 -1,-0.1 0.484 65.2 80.5 -95.8 -8.3 17.9 61.8 113.2 118 118 B E S S+ 0 0 179 3,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.637 80.9 50.1 -83.2 -21.9 21.5 60.8 113.3 119 119 B G S > S- 0 0 25 -21,-0.1 3,-1.5 5,-0.1 5,-0.1 0.523 123.5 -40.0 -93.2-139.9 22.5 59.1 110.0 120 120 B I T 3 S+ 0 0 35 1,-0.2 -25,-0.1 -26,-0.1 4,-0.1 0.554 132.4 79.2 -57.9 -11.4 22.2 59.9 106.4 121 121 B Y T > + 0 0 0 2,-0.1 3,-0.8 -26,-0.1 2,-0.3 0.596 62.1 101.2 -76.6 -17.0 19.0 60.9 108.1 122 122 B K T < S+ 0 0 40 -3,-1.5 -4,-0.1 1,-0.2 64,-0.1 -0.598 103.3 4.2 -62.8 128.1 20.4 64.2 109.5 123 123 B N T 3 S+ 0 0 92 -2,-0.3 64,-1.3 59,-0.1 2,-0.3 0.357 130.9 67.6 74.7 -10.4 19.0 66.8 107.1 124 124 B I B < -b 187 0B 27 -3,-0.8 2,-0.3 62,-0.2 64,-0.2 -0.861 54.3-177.0-139.3 117.4 16.9 64.1 105.2 125 125 B R S S+ 0 0 12 62,-1.8 -8,-0.0 -2,-0.3 -3,-0.0 -0.828 83.9 25.0-100.5 148.8 14.0 62.2 106.6 126 126 B H S > S+ 0 0 0 -2,-0.3 4,-1.7 3,-0.1 -1,-0.2 0.912 71.9 152.2 56.6 47.1 12.7 59.6 104.0 127 127 B P H > + 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.943 69.8 62.0 -61.8 -47.7 16.1 59.4 102.3 128 128 B M H > S+ 0 0 5 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.887 103.0 49.0 -42.5 -50.0 15.1 55.9 101.3 129 129 B Y H > S+ 0 0 6 65,-2.2 4,-4.4 1,-0.3 -1,-0.2 0.963 107.8 52.8 -58.5 -51.3 12.2 57.3 99.3 130 130 B A H X S+ 0 0 22 -4,-1.7 4,-2.0 58,-0.3 -1,-0.3 0.857 110.5 50.6 -51.8 -34.9 14.5 59.8 97.6 131 131 B H H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.979 111.1 45.7 -63.4 -56.9 16.5 56.7 96.8 132 132 B L H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.890 107.3 60.5 -51.7 -42.7 13.5 54.9 95.4 133 133 B W H X S+ 0 0 48 -4,-4.4 4,-1.5 1,-0.2 3,-0.3 0.956 111.1 39.1 -51.6 -53.1 12.7 58.1 93.6 134 134 B L H X S+ 0 0 74 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.936 108.7 63.9 -58.7 -47.9 16.0 57.9 91.7 135 135 B W H X S+ 0 0 1 -4,-3.3 4,-2.0 1,-0.3 -1,-0.2 0.842 106.8 41.4 -50.1 -40.2 15.7 54.2 91.4 136 136 B V H X S+ 0 0 0 -4,-2.2 4,-0.9 -3,-0.3 -1,-0.3 0.866 114.1 52.4 -80.2 -32.5 12.7 54.4 89.2 137 137 B I H X S+ 0 0 72 -4,-1.5 4,-0.8 -5,-0.3 -2,-0.2 0.884 115.1 42.0 -65.4 -40.5 14.0 57.4 87.2 138 138 B T H >X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.2 3,-1.3 0.974 106.8 57.1 -72.1 -54.0 17.3 55.5 86.4 139 139 B Q H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.701 103.3 56.0 -60.5 -21.5 16.1 52.1 85.6 140 140 B G H 3X>S+ 0 0 0 -4,-0.9 5,-1.3 2,-0.2 4,-0.7 0.901 112.2 41.5 -73.2 -40.7 13.8 53.4 82.9 141 141 B I H <<5S+ 0 0 47 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.1 0.913 115.6 50.2 -73.2 -44.0 16.8 55.0 81.2 142 142 B I H <5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.980 118.8 36.9 -54.9 -58.4 19.1 52.1 81.8 143 143 B L H <5S- 0 0 7 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.677 102.0-146.5 -66.9 -16.9 16.5 49.6 80.4 144 144 B S T <5 + 0 0 1 -4,-0.7 -72,-0.4 1,-0.2 2,-0.3 0.950 50.4 130.0 41.8 70.4 15.6 52.3 77.9 145 145 B N >< - 0 0 5 -5,-1.3 4,-1.9 -75,-0.3 -75,-0.3 -0.953 55.4-143.2-148.9 138.8 12.0 51.3 77.7 146 146 B W H > S+ 0 0 130 -77,-2.7 4,-4.2 -2,-0.3 5,-0.4 0.891 99.4 47.8 -74.8 -40.9 9.1 53.7 78.0 147 147 B V H >>S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 5,-0.7 0.991 114.6 45.1 -65.0 -52.6 6.7 51.4 79.8 148 148 B V H >5S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.861 121.3 43.2 -57.8 -34.5 9.3 50.4 82.3 149 149 B L H X5S+ 0 0 21 -4,-1.9 4,-1.9 -9,-0.3 -2,-0.2 0.983 121.0 35.9 -68.3 -58.9 10.2 54.0 82.6 150 150 B I H X5S+ 0 0 85 -4,-4.2 4,-1.9 2,-0.2 -3,-0.2 0.924 119.1 46.0 -70.7 -49.7 6.8 55.6 82.7 151 151 B F H X5S+ 0 0 78 -4,-2.4 4,-1.9 -5,-0.4 5,-0.3 0.979 111.2 50.7 -55.5 -62.6 4.9 53.0 84.7 152 152 B G H XS+ 0 0 68 -4,-2.3 4,-3.4 2,-0.2 5,-0.7 0.993 114.2 45.4 -57.6 -68.2 1.5 57.7 94.1 159 159 B L H X5S+ 0 0 4 -4,-1.3 4,-1.6 -5,-0.2 -2,-0.2 0.930 119.4 46.8 -47.1 -51.1 2.6 55.3 96.8 160 160 B Y H X5S+ 0 0 15 -4,-4.6 4,-2.9 1,-0.2 3,-0.4 0.970 114.1 44.7 -47.3 -65.5 5.1 58.0 97.7 161 161 B F H <5S+ 0 0 127 -4,-3.8 -2,-0.2 -5,-0.3 -1,-0.2 0.800 122.0 34.5 -63.2 -37.1 2.7 60.9 97.6 162 162 B I H <5S+ 0 0 79 -4,-3.4 4,-0.4 -5,-0.1 -1,-0.3 0.625 119.2 57.1 -89.7 -11.4 -0.2 59.3 99.5 163 163 B R H X S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.861 112.0 45.6 -70.3 -29.3 1.9 62.4 105.0 166 166 B K H > S+ 0 0 13 -3,-0.4 4,-4.1 -4,-0.4 -2,-0.2 0.914 111.8 54.5 -67.6 -42.6 0.4 59.5 106.9 167 167 B E H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.901 112.2 42.1 -56.3 -46.6 3.9 58.3 107.7 168 168 B E H X S+ 0 0 17 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.931 114.9 49.4 -67.0 -50.1 4.8 61.7 109.1 169 169 B E H X S+ 0 0 116 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.937 112.5 51.3 -52.1 -46.2 1.6 62.0 110.9 170 170 B L H X S+ 0 0 4 -4,-4.1 4,-1.6 1,-0.2 3,-0.4 0.925 108.7 48.1 -58.3 -50.6 2.3 58.5 112.2 171 171 B L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.814 108.1 57.1 -62.2 -28.8 5.8 59.3 113.4 172 172 B I H X S+ 0 0 54 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.851 100.6 57.4 -70.7 -33.4 4.4 62.4 115.1 173 173 B E H < S+ 0 0 111 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.975 117.1 33.6 -55.4 -54.3 2.0 60.2 117.0 174 174 B E H < S+ 0 0 65 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.941 131.5 26.5 -71.2 -53.5 4.9 58.2 118.5 175 175 B F H >< S- 0 0 41 -4,-2.8 3,-1.4 1,-0.2 -3,-0.2 0.577 83.5-175.1 -94.3 -10.2 7.7 60.7 118.9 176 176 B G T >X + 0 0 25 -4,-1.6 3,-1.7 -5,-0.4 4,-1.1 -0.242 68.9 7.2 55.5-130.0 5.6 63.9 119.3 177 177 B D H 3> S+ 0 0 129 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.827 120.4 69.1 -55.9 -36.6 7.7 67.1 119.4 178 178 B E H <> S+ 0 0 102 -3,-1.4 4,-1.4 1,-0.2 -1,-0.3 0.836 104.5 45.5 -54.8 -29.9 11.0 65.3 118.6 179 179 B Y H <> S+ 0 0 0 -3,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.865 108.5 52.9 -80.6 -37.0 9.6 64.8 115.1 180 180 B I H X S+ 0 0 88 -4,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.884 111.4 48.5 -65.0 -36.7 8.2 68.3 114.6 181 181 B E H >X S+ 0 0 135 -4,-2.6 4,-1.6 2,-0.2 3,-0.6 0.947 109.2 54.6 -62.5 -48.4 11.6 69.6 115.5 182 182 B Y H >X S+ 0 0 8 -4,-1.4 3,-1.0 -5,-0.3 4,-0.9 0.930 104.6 50.9 -52.3 -56.0 13.1 67.1 113.1 183 183 B M H 3< S+ 0 0 41 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.794 107.8 54.7 -54.7 -32.8 11.1 68.3 110.1 184 184 B G H << S+ 0 0 70 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.864 113.4 41.6 -66.8 -35.7 12.1 71.8 110.8 185 185 B K H << S+ 0 0 64 -4,-1.6 2,-0.3 -3,-1.0 7,-0.3 0.481 119.1 51.5 -90.4 -4.4 15.8 70.8 110.7 186 186 B T < - 0 0 6 -4,-0.9 2,-0.2 -3,-0.2 -62,-0.2 -0.871 64.8-141.2-134.9 159.6 15.3 68.5 107.7 187 187 B G B -b 124 0B 16 -64,-1.3 -62,-1.8 -2,-0.3 5,-0.1 -0.610 29.5-116.1-107.3 176.0 13.9 68.4 104.2 188 188 B R S S- 0 0 106 -2,-0.2 -58,-0.3 -64,-0.2 -59,-0.1 0.958 95.7 -10.3 -79.7 -50.9 12.0 65.4 102.6 189 189 B L S S+ 0 0 38 1,-0.1 -2,-0.1 2,-0.1 -59,-0.1 0.793 131.3 37.1-116.3 -67.8 14.4 64.5 99.8 190 190 B F S S- 0 0 177 1,-0.1 -3,-0.2 -4,-0.1 -1,-0.1 -0.342 94.0-103.1 -74.6 168.4 17.2 67.0 99.2 191 191 B P 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -67,-0.1 -0.230 360.0 360.0 -89.6-174.0 18.6 68.6 102.3 192 192 B K 0 0 123 -7,-0.3 -69,-0.1 -69,-0.2 -68,-0.0 -0.455 360.0 360.0 65.6 360.0 18.1 72.1 103.9 193 ! 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 0.0 194 1193 B X 0 0 2 0, 0.0 -65,-2.2 0, 0.0 -64,-0.1 0.000 360.0 360.0 360.0 360.0 12.1 56.7 105.4