==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-SEP-08 3EQ1 . COMPND 2 MOLECULE: PORPHOBILINOGEN DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.KOLSTOE,R.GILL,F.MOHAMMED,S.P.WOOD . 624 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.6 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 . 33 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 4 4 2 2 0 0 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 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 PARALLEL BRIDGES PER LADDER . 4 2 0 0 6 0 0 2 2 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 2 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 19 A R 0 0 218 0, 0.0 2,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 77.4 3.1 9.8 -3.4 2 20 A V - 0 0 49 1,-0.1 2,-0.9 31,-0.1 31,-0.2 -0.464 360.0-106.8 -77.5 143.7 3.4 9.9 0.3 3 21 A I E -a 33 0A 6 29,-1.9 31,-2.0 -2,-0.2 2,-0.5 -0.571 32.2-160.6 -78.4 103.4 6.7 11.0 1.8 4 22 A R E -a 34 0A 64 -2,-0.9 49,-2.3 29,-0.2 50,-1.5 -0.720 5.0-162.1 -84.5 127.3 8.5 8.0 3.3 5 23 A V E -ab 35 54A 0 29,-3.1 31,-2.5 -2,-0.5 2,-0.2 -0.915 4.8-150.8-118.5 108.1 11.2 9.0 5.8 6 24 A G E +ab 36 55A 0 48,-1.7 50,-0.8 -2,-0.6 2,-0.3 -0.530 23.7 167.6 -78.4 139.7 13.9 6.5 6.8 7 25 A T - 0 0 2 29,-2.1 7,-0.1 -2,-0.2 50,-0.1 -0.998 34.5-107.3-152.5 150.0 15.4 6.7 10.2 8 26 A R - 0 0 79 -2,-0.3 6,-0.1 29,-0.1 32,-0.0 -0.235 30.8-120.3 -68.7 164.3 17.6 4.7 12.6 9 27 A K S S+ 0 0 161 28,-0.1 -1,-0.1 4,-0.1 28,-0.1 0.762 78.1 108.6 -79.0 -25.8 16.2 3.1 15.7 10 28 A S S > S- 0 0 31 1,-0.1 4,-2.3 3,-0.1 5,-0.2 -0.134 77.1-121.1 -56.3 147.1 18.4 5.0 18.2 11 29 A Q H > S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.896 109.8 48.3 -56.8 -47.6 16.7 7.7 20.3 12 30 A L H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 111.1 50.8 -64.0 -41.5 18.9 10.6 19.1 13 31 A A H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.967 110.6 48.5 -58.0 -53.3 18.4 9.6 15.4 14 32 A R H X S+ 0 0 59 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.817 110.6 51.9 -60.8 -34.0 14.7 9.5 15.7 15 33 A I H X S+ 0 0 36 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.950 110.3 47.9 -64.1 -50.1 14.6 12.9 17.5 16 34 A Q H X S+ 0 0 7 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.919 112.0 48.9 -57.8 -47.8 16.7 14.5 14.8 17 35 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-0.3 0.880 108.3 55.4 -61.4 -38.3 14.5 13.1 12.0 18 36 A D H X S+ 0 0 15 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.893 102.3 55.1 -61.7 -42.2 11.4 14.3 13.8 19 37 A S H X S+ 0 0 53 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.819 110.2 47.7 -63.5 -30.4 12.5 17.9 14.0 20 38 A V H >X S+ 0 0 2 -4,-1.2 4,-2.0 -3,-0.3 3,-0.7 0.966 111.8 47.0 -72.4 -55.8 13.0 17.8 10.2 21 39 A V H 3X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.859 109.8 57.4 -51.0 -37.4 9.6 16.3 9.5 22 40 A A H 3X S+ 0 0 19 -4,-2.7 4,-0.7 1,-0.2 -1,-0.3 0.883 107.7 45.6 -61.7 -39.1 8.2 18.9 11.9 23 41 A T H < S- 0 0 58 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 -0.659 74.7-176.1-122.9 74.4 3.4 21.9 3.8 29 47 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 377,-0.1 0.810 81.9 29.4 -38.4 -59.3 0.5 21.9 6.3 30 48 A G T 3 S+ 0 0 60 2,-0.1 -5,-0.1 376,-0.1 -2,-0.0 0.713 86.9 129.0 -81.1 -21.5 -1.5 19.0 4.8 31 49 A L < - 0 0 49 -3,-0.7 2,-0.4 -7,-0.1 -3,-0.1 -0.011 55.6-131.8 -42.2 128.6 1.5 17.1 3.4 32 50 A Q - 0 0 105 -31,-0.1 -29,-1.9 2,-0.0 2,-0.2 -0.724 26.8-176.9 -94.5 132.1 1.4 13.4 4.5 33 51 A F E -a 3 0A 19 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.748 13.5-159.4-121.2 167.5 4.5 11.7 5.9 34 52 A E E -a 4 0A 96 -31,-2.0 -29,-3.1 -2,-0.2 2,-0.4 -0.885 11.4-145.4-152.4 118.8 5.5 8.2 7.1 35 53 A I E -a 5 0A 32 -2,-0.3 2,-0.5 -31,-0.2 -29,-0.2 -0.687 13.1-170.7 -87.7 131.6 8.3 7.3 9.4 36 54 A I E a 6 0A 62 -31,-2.5 -29,-2.1 -2,-0.4 -2,-0.0 -0.933 360.0 360.0-126.0 107.7 10.1 4.0 8.8 37 55 A A 0 0 76 -2,-0.5 -29,-0.1 -31,-0.2 -28,-0.1 -0.320 360.0 360.0 -69.0 360.0 12.6 2.8 11.4 38 ! 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 39 77 A F 0 0 182 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 39.6 26.5 1.3 9.5 40 78 A T > + 0 0 41 1,-0.2 4,-1.3 2,-0.1 3,-0.4 0.381 360.0 94.5 -99.5 0.7 24.1 3.8 7.9 41 79 A K H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.779 73.7 70.1 -61.9 -25.7 24.6 2.3 4.4 42 80 A E H > S+ 0 0 130 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.952 98.0 46.5 -56.3 -53.1 21.5 0.2 5.1 43 81 A L H > S+ 0 0 25 -3,-0.4 4,-1.1 1,-0.3 -1,-0.2 0.868 110.0 55.4 -56.9 -38.1 19.3 3.3 4.9 44 82 A E H X S+ 0 0 20 -4,-1.3 4,-1.5 1,-0.2 3,-0.4 0.886 106.2 50.1 -60.8 -39.8 21.2 4.2 1.7 45 83 A H H X S+ 0 0 96 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.793 106.0 57.2 -67.8 -27.7 20.2 0.8 0.4 46 84 A A H <>S+ 0 0 13 -4,-1.6 6,-2.0 2,-0.2 5,-1.5 0.734 103.0 53.9 -74.0 -24.1 16.7 1.6 1.4 47 85 A L H ><5S+ 0 0 0 -4,-1.1 3,-0.9 -3,-0.4 -2,-0.2 0.849 109.2 48.0 -74.0 -37.3 16.9 4.7 -0.8 48 86 A E H 3<5S+ 0 0 124 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.882 107.0 55.0 -69.7 -39.8 17.9 2.5 -3.8 49 87 A K T 3<5S- 0 0 130 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.377 110.5-124.7 -74.4 6.2 15.1 0.0 -3.1 50 88 A N T < 5S+ 0 0 92 -3,-0.9 -3,-0.2 2,-0.2 -2,-0.1 0.730 79.8 122.3 52.6 23.7 12.7 3.0 -3.3 51 89 A E S - C 0 182A 26 -2,-0.3 3,-1.9 124,-0.2 124,-0.2 -0.799 38.3-130.0 -77.0 130.8 24.2 14.4 11.1 59 97 A L G > S+ 0 0 0 122,-2.8 3,-2.0 -2,-0.5 120,-0.2 0.874 104.4 56.9 -54.6 -42.7 26.2 16.4 8.5 60 98 A K G 3 S+ 0 0 55 118,-0.9 -1,-0.3 121,-0.4 119,-0.1 0.624 100.2 60.1 -69.0 -11.4 29.6 15.4 10.0 61 99 A D G < S+ 0 0 74 -3,-1.9 -1,-0.3 117,-0.2 -2,-0.2 0.383 88.0 91.9 -94.8 1.6 28.7 11.7 9.6 62 100 A L S < S- 0 0 11 -3,-2.0 4,-0.1 -4,-0.2 -5,-0.0 -0.869 82.4-114.6-102.9 127.7 28.3 12.1 5.8 63 101 A P - 0 0 70 0, 0.0 3,-0.1 0, 0.0 159,-0.1 -0.120 22.6-119.2 -51.6 151.0 31.2 11.4 3.5 64 102 A T S S+ 0 0 23 157,-0.3 2,-0.5 1,-0.2 153,-0.1 0.706 109.3 45.9 -66.7 -20.1 32.6 14.4 1.5 65 103 A V S S- 0 0 79 211,-0.1 -1,-0.2 210,-0.0 6,-0.1 -0.954 82.4-151.9-126.4 111.5 31.6 12.3 -1.6 66 104 A L - 0 0 11 -2,-0.5 3,-0.1 1,-0.1 210,-0.1 -0.525 35.7 -89.3 -78.1 148.5 28.2 10.6 -1.6 67 105 A P > - 0 0 39 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.180 60.6 -79.6 -52.6 147.5 27.7 7.4 -3.6 68 106 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.256 120.9 28.1 -54.1 133.8 26.7 8.0 -7.2 69 107 A G T 3 S+ 0 0 44 1,-0.4 119,-3.3 -3,-0.1 120,-0.5 0.120 105.2 95.6 100.2 -19.5 22.9 8.7 -7.5 70 108 A F E < +D 187 0A 8 -3,-2.2 -1,-0.4 117,-0.2 2,-0.3 -0.618 45.1 167.8-101.7 162.5 22.8 10.2 -4.0 71 109 A T E -D 186 0A 0 115,-1.7 115,-2.9 -2,-0.2 2,-0.9 -0.972 40.9-105.1-165.5 158.7 22.9 13.8 -2.8 72 110 A I E -De 185 277A 0 204,-2.1 206,-2.1 -2,-0.3 113,-0.3 -0.821 31.8-176.5 -92.4 106.9 22.3 16.0 0.2 73 111 A G E + 0 0 1 111,-2.4 2,-0.3 -2,-0.9 128,-0.2 0.707 63.7 25.9 -77.9 -22.3 19.1 17.8 -0.5 74 112 A A E -D 184 0A 0 110,-1.1 110,-2.5 126,-0.1 2,-0.6 -0.987 47.2-165.0-149.7 135.6 19.1 20.0 2.6 75 113 A I E -D 183 0A 0 -2,-0.3 127,-2.4 108,-0.2 131,-0.2 -0.951 34.0-149.8-111.6 105.9 21.4 21.6 5.1 76 114 A C - 0 0 17 106,-2.0 125,-0.1 -2,-0.6 126,-0.1 -0.141 35.4 -66.9 -72.4 168.4 19.2 22.7 7.9 77 115 A K - 0 0 154 123,-0.2 105,-0.4 1,-0.1 2,-0.3 -0.255 62.8-111.2 -50.0 140.0 19.7 25.6 10.2 78 116 A R - 0 0 26 103,-0.1 103,-0.2 -3,-0.1 -1,-0.1 -0.594 28.6-158.1 -82.7 138.4 22.8 24.9 12.4 79 117 A E - 0 0 71 101,-2.5 -1,-0.1 -2,-0.3 74,-0.1 0.105 57.4 -36.9 -87.2-150.8 22.5 24.3 16.1 80 118 A N - 0 0 61 1,-0.2 73,-0.8 72,-0.1 -1,-0.2 -0.678 53.9-169.8 -80.0 117.3 25.3 24.8 18.6 81 119 A P + 0 0 15 0, 0.0 95,-0.2 0, 0.0 -1,-0.2 0.641 49.2 109.6 -80.3 -18.2 28.5 23.6 16.8 82 120 A H - 0 0 40 69,-0.1 70,-2.2 93,-0.1 71,-0.5 -0.160 68.1-122.0 -65.5 151.2 30.7 23.7 20.0 83 121 A D E -G 151 0B 0 85,-0.4 85,-2.3 90,-0.4 2,-0.3 -0.616 31.2-153.7 -85.2 153.6 32.1 20.7 21.8 84 122 A A E -GH 150 167B 0 66,-3.8 66,-2.4 -2,-0.2 2,-0.4 -0.877 10.9-134.1-130.1 159.3 31.1 20.3 25.4 85 123 A V E -GH 149 166B 0 81,-2.1 80,-2.7 -2,-0.3 81,-1.2 -0.946 10.4-162.9-112.5 135.2 32.4 18.7 28.6 86 124 A V E -G 148 0B 0 62,-2.0 62,-1.4 -2,-0.4 2,-0.1 -0.959 20.2-149.2-115.9 113.3 30.3 16.6 31.0 87 125 A F E -G 147 0B 5 -2,-0.5 60,-0.3 76,-0.3 5,-0.1 -0.424 20.4-100.3 -85.9 152.4 31.9 16.2 34.4 88 126 A H > - 0 0 15 58,-2.4 3,-1.2 -2,-0.1 4,-0.1 -0.371 44.8-107.2 -56.8 145.4 31.8 13.4 36.9 89 127 A P G > S+ 0 0 24 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.826 120.6 53.6 -48.8 -40.5 29.3 14.3 39.7 90 128 A K G 3 S+ 0 0 93 1,-0.3 56,-0.1 259,-0.1 -2,-0.0 0.817 110.4 47.4 -67.2 -29.8 32.1 14.9 42.2 91 129 A F G X S+ 0 0 34 -3,-1.2 3,-2.0 55,-0.2 -1,-0.3 0.200 80.9 140.5 -96.1 15.5 33.8 17.3 39.8 92 130 A V T < + 0 0 65 -3,-1.3 3,-0.1 1,-0.2 -6,-0.0 -0.404 66.7 28.7 -61.1 127.9 30.5 19.1 39.0 93 131 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.153 100.8 106.2 107.2 -15.7 31.1 22.9 38.8 94 132 A K < - 0 0 106 -3,-2.0 -1,-0.4 1,-0.0 2,-0.3 -0.248 58.2-136.4 -89.5 176.7 34.7 22.6 37.6 95 133 A T > - 0 0 43 -3,-0.1 3,-1.4 -2,-0.1 4,-0.1 -0.844 32.2-105.6-124.9 165.7 36.3 23.1 34.2 96 134 A L G > S+ 0 0 3 -2,-0.3 3,-0.9 1,-0.3 -1,-0.0 0.818 123.6 59.0 -55.6 -28.0 38.9 21.1 32.2 97 135 A E G 3 S+ 0 0 97 1,-0.2 -1,-0.3 23,-0.0 -3,-0.0 0.657 109.5 39.7 -80.0 -17.3 41.2 23.9 33.3 98 136 A T G < S+ 0 0 80 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.031 88.3 120.8-120.8 23.7 40.6 23.3 37.0 99 137 A L S < S- 0 0 17 -3,-0.9 3,-0.1 1,-0.1 4,-0.1 -0.575 74.4 -92.3 -84.2 151.4 40.6 19.5 37.1 100 138 A P > - 0 0 62 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.312 53.4 -95.1 -57.0 145.6 43.1 17.5 39.1 101 139 A E T 3 S+ 0 0 138 1,-0.2 22,-0.2 22,-0.1 3,-0.1 -0.346 110.0 24.0 -64.7 145.7 46.2 16.6 37.2 102 140 A K T 3 S+ 0 0 160 20,-3.7 2,-0.3 1,-0.3 -1,-0.2 0.593 83.4 155.4 72.8 12.8 46.2 13.2 35.6 103 141 A S < - 0 0 11 -3,-1.3 21,-0.8 19,-0.4 2,-0.5 -0.574 45.0-122.2 -70.0 127.7 42.3 13.1 35.6 104 142 A V E -i 124 0B 18 40,-0.4 42,-2.5 -2,-0.3 43,-1.0 -0.616 26.1-167.1 -80.2 118.9 41.1 10.8 32.8 105 143 A V E -ij 125 147B 0 19,-3.0 21,-2.0 -2,-0.5 2,-0.3 -0.905 16.9-132.6-105.5 132.7 38.8 12.4 30.2 106 144 A G E +ij 126 148B 0 41,-2.2 43,-1.8 -2,-0.5 21,-0.2 -0.651 41.5 132.7 -92.8 138.4 36.9 10.1 27.9 107 145 A T - 0 0 6 19,-1.9 22,-0.1 -2,-0.3 43,-0.1 -0.735 39.1-158.5-180.0 128.8 36.6 10.5 24.1 108 146 A S + 0 0 63 20,-0.3 2,-0.5 19,-0.2 19,-0.1 -0.248 65.5 110.2-103.5 42.2 37.0 8.3 21.1 109 147 A S > - 0 0 23 1,-0.2 4,-3.4 2,-0.0 5,-0.2 -0.965 52.8-163.1-123.8 117.0 37.6 11.3 18.8 110 148 A L H > S+ 0 0 59 -2,-0.5 4,-2.7 2,-0.2 5,-0.3 0.928 96.2 52.9 -60.1 -45.2 41.1 12.0 17.3 111 149 A R H > S+ 0 0 11 1,-0.2 4,-1.5 114,-0.2 -1,-0.2 0.936 116.0 38.9 -55.0 -50.3 40.1 15.6 16.6 112 150 A R H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.1 -2,-0.2 0.919 117.9 48.3 -68.7 -46.9 39.1 16.1 20.2 113 151 A A H X S+ 0 0 13 -4,-3.4 4,-2.2 1,-0.2 3,-0.4 0.973 111.2 48.8 -57.2 -59.0 41.9 14.1 21.8 114 152 A A H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.872 114.9 45.2 -50.4 -45.3 44.7 15.7 19.7 115 153 A Q H X S+ 0 0 8 -4,-1.5 4,-1.3 -5,-0.3 -1,-0.2 0.834 114.5 47.1 -70.4 -33.9 43.5 19.2 20.4 116 154 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 -3,-0.4 -2,-0.2 0.725 104.9 57.9 -86.9 -22.7 42.9 18.7 24.2 117 155 A Q H < S+ 0 0 65 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.797 109.1 49.4 -71.2 -28.0 46.2 17.0 24.9 118 156 A R H < S+ 0 0 133 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.862 119.0 34.8 -79.0 -38.3 47.8 20.1 23.5 119 157 A K H < S+ 0 0 106 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.2 0.713 130.9 34.2 -89.1 -23.7 45.8 22.6 25.6 120 158 A F >< + 0 0 19 -4,-2.0 3,-1.3 -5,-0.1 -1,-0.2 -0.639 66.2 161.9-132.3 76.6 45.7 20.3 28.6 121 159 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.800 74.1 58.2 -62.4 -35.4 49.0 18.3 28.8 122 160 A H T 3 S+ 0 0 122 2,-0.1 -20,-3.7 -21,-0.0 2,-0.4 0.247 93.7 81.5 -87.9 13.6 48.5 17.3 32.4 123 161 A L S < S- 0 0 14 -3,-1.3 2,-0.4 -22,-0.2 -19,-0.1 -0.962 77.3-131.4-115.9 137.7 45.2 15.6 31.7 124 162 A E E -i 104 0B 89 -21,-0.8 -19,-3.0 -2,-0.4 2,-0.7 -0.717 13.2-151.6 -88.8 135.3 45.0 12.1 30.3 125 163 A F E +i 105 0B 29 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.886 19.3 177.4-112.9 106.3 42.7 11.5 27.4 126 164 A R E -i 106 0B 123 -21,-2.0 -19,-1.9 -2,-0.7 -2,-0.0 -0.825 30.3-109.5-110.9 143.4 41.3 7.9 27.2 127 165 A S - 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