==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 15-DEC-04 1VQ3 . COMPND 2 MOLECULE: PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE, PURS . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 341 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 28.2 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 . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.7 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 0 0 0 0 0 0 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 4 4 0 0 2 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 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 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 -3 A H 0 0 232 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.4 70.4 30.0 7.0 2 -2 A H + 0 0 200 1,-0.2 2,-0.3 3,-0.0 3,-0.0 0.845 360.0 170.8 54.8 37.0 67.0 31.0 8.5 3 -1 A H - 0 0 156 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.638 37.2-112.8 -81.2 128.0 65.4 28.7 6.0 4 0 A H - 0 0 146 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 -0.490 28.3-166.0 -65.6 131.0 61.7 28.2 6.6 5 1 A L - 0 0 62 -2,-0.2 51,-0.2 49,-0.0 52,-0.1 -0.965 19.4-133.6-116.2 112.1 60.7 24.6 7.7 6 2 A P - 0 0 37 0, 0.0 49,-2.0 0, 0.0 2,-0.4 -0.242 9.1-133.2 -67.0 155.5 57.0 24.0 7.4 7 3 A L E -A 54 0A 75 47,-0.2 2,-0.4 49,-0.1 47,-0.2 -0.855 16.2-161.6-101.9 147.1 55.0 22.3 10.1 8 4 A F E -A 53 0A 48 45,-1.6 45,-2.2 -2,-0.4 2,-0.4 -1.000 9.7-143.9-131.4 128.5 52.5 19.6 9.1 9 5 A K E +A 52 0A 119 77,-0.4 77,-2.5 -2,-0.4 2,-0.3 -0.803 24.1 172.1-100.1 136.0 49.8 18.6 11.5 10 6 A F E -AB 51 85A 6 41,-2.7 41,-2.4 -2,-0.4 2,-0.4 -0.945 24.7-145.3-138.8 160.5 48.6 15.0 11.8 11 7 A A E -AB 50 84A 0 73,-2.9 73,-2.6 -2,-0.3 2,-0.5 -0.994 12.4-156.0-122.4 136.4 46.4 12.8 14.0 12 8 A I E -AB 49 83A 0 37,-3.1 37,-2.7 -2,-0.4 2,-0.7 -0.954 3.3-158.0-111.9 124.5 47.3 9.2 14.8 13 9 A D E -AB 48 82A 1 69,-3.2 69,-1.8 -2,-0.5 2,-0.5 -0.897 12.9-169.1-107.0 107.0 44.4 6.9 15.6 14 10 A V E +AB 47 81A 0 33,-2.6 33,-2.1 -2,-0.7 2,-0.3 -0.858 11.6 167.5-105.4 127.3 45.7 4.0 17.6 15 11 A Q E - B 0 80A 3 65,-2.3 65,-2.8 -2,-0.5 2,-0.2 -0.945 38.6-102.3-136.9 153.3 43.5 0.9 18.3 16 12 A Y E - B 0 79A 80 29,-0.3 63,-0.3 -2,-0.3 6,-0.1 -0.510 48.7-102.4 -70.5 142.4 43.9 -2.6 19.6 17 13 A R > - 0 0 59 61,-2.4 3,-2.1 -2,-0.2 -1,-0.1 -0.306 35.4-105.5 -62.8 156.8 43.9 -5.2 16.9 18 14 A S T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.685 118.9 57.7 -63.9 -22.0 40.7 -7.1 16.5 19 15 A N T 3 S+ 0 0 136 2,-0.1 2,-0.5 59,-0.0 -1,-0.3 0.406 91.1 90.0 -88.2 4.3 42.0 -10.3 18.2 20 16 A V S < S- 0 0 44 -3,-2.1 2,-0.3 58,-0.1 -4,-0.1 -0.877 78.3-128.5-106.1 128.6 42.9 -8.3 21.3 21 17 A R - 0 0 178 -2,-0.5 3,-0.1 1,-0.0 -4,-0.1 -0.656 15.6-161.9 -80.3 140.1 40.3 -8.0 24.1 22 18 A D > + 0 0 22 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.837 12.3 177.0-130.1 75.6 39.6 -4.5 25.3 23 19 A P H > S+ 0 0 73 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.834 83.9 54.6 -52.4 -37.4 37.8 -4.7 28.7 24 20 A R H > S+ 0 0 186 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 110.5 43.7 -62.7 -50.9 37.8 -0.9 28.9 25 21 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 112.8 53.4 -57.6 -42.9 36.0 -0.6 25.6 26 22 A E H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 109.4 49.0 -60.8 -43.7 33.6 -3.4 26.6 27 23 A T H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.942 111.0 48.5 -59.9 -51.0 32.8 -1.6 29.8 28 24 A I H X S+ 0 0 34 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.881 111.1 50.6 -60.2 -39.4 32.1 1.7 28.0 29 25 A E H X S+ 0 0 49 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.928 109.9 50.4 -64.6 -41.2 29.9 0.0 25.4 30 26 A R H X>S+ 0 0 111 -4,-2.4 4,-3.1 1,-0.2 5,-0.7 0.916 111.0 49.3 -61.2 -44.8 27.9 -1.7 28.2 31 27 A V H X>S+ 0 0 26 -4,-2.5 5,-1.7 3,-0.2 4,-1.3 0.914 112.5 46.8 -63.4 -42.5 27.5 1.7 30.0 32 28 A L H <5S+ 0 0 0 -4,-2.4 6,-2.9 3,-0.2 -2,-0.2 0.911 122.8 35.4 -66.2 -39.9 26.3 3.4 26.8 33 29 A R H X5S+ 0 0 79 -4,-2.6 4,-0.6 4,-0.2 -2,-0.2 0.965 130.5 27.2 -75.3 -55.3 23.9 0.6 25.9 34 30 A E H <5S+ 0 0 140 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.811 131.5 31.8 -85.3 -35.2 22.6 -0.5 29.3 35 31 A E T < S- 0 0 71 -51,-0.1 4,-2.3 -52,-0.1 5,-0.2 -0.945 77.2-100.6-152.8 169.1 57.9 18.5 2.8 58 54 A K H > S+ 0 0 105 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.836 116.5 56.6 -67.3 -34.1 54.8 16.5 3.8 59 55 A E H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 109.5 45.5 -62.5 -46.7 56.1 13.2 2.6 60 56 A K H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.918 112.0 53.3 -61.5 -43.9 59.2 13.5 4.8 61 57 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.908 107.4 51.3 -53.9 -42.5 56.9 14.7 7.7 62 58 A Y H X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.872 106.2 54.1 -67.5 -34.5 54.8 11.5 7.2 63 59 A E H X S+ 0 0 89 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.901 107.5 51.3 -65.8 -40.4 57.8 9.3 7.4 64 60 A I H X S+ 0 0 13 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.898 107.1 53.1 -62.2 -45.0 58.7 11.0 10.7 65 61 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 110.1 47.7 -54.4 -48.2 55.2 10.2 12.0 66 62 A K H X S+ 0 0 10 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.904 110.6 51.5 -64.3 -40.2 55.5 6.6 11.1 67 63 A K H X S+ 0 0 39 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.923 107.7 52.9 -60.9 -43.6 58.9 6.5 12.8 68 64 A A H X>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-1.6 0.912 110.5 48.4 -57.2 -39.8 57.4 8.0 15.9 69 65 A C H <>S+ 0 0 0 -4,-2.4 5,-2.2 3,-0.2 -2,-0.2 0.945 114.4 44.9 -63.6 -46.6 54.8 5.2 15.9 70 66 A E H <5S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.881 118.3 43.1 -64.8 -41.7 57.4 2.5 15.4 71 67 A E H <5S- 0 0 96 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.709 139.8 -27.7 -83.1 -20.0 59.7 3.9 18.0 72 68 A L T <5S+ 0 0 76 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.512 115.5 69.0-160.2 -41.7 57.2 4.7 20.7 73 69 A L T - 0 0 74 -2,-0.4 4,-2.4 1,-0.1 -5,-0.1 -0.721 16.1-152.9 -77.7 116.3 52.7 -1.2 20.3 76 72 A P T 4 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.691 86.7 50.0 -70.8 -19.4 53.6 -3.5 17.5 77 73 A V T 4 S+ 0 0 112 1,-0.1 -2,-0.0 3,-0.0 -60,-0.0 0.889 127.6 15.1 -86.7 -40.5 52.2 -6.7 19.1 78 74 A V T 4 S+ 0 0 43 -62,-0.1 -61,-2.4 2,-0.0 2,-0.3 0.540 114.0 66.9-114.0 -10.5 48.8 -5.6 20.2 79 75 A E E < -B 16 0A 11 -4,-2.4 2,-0.3 -63,-0.3 -63,-0.2 -0.779 47.2-168.8-116.9 158.8 48.0 -2.2 18.3 80 76 A E E -B 15 0A 3 -65,-2.8 -65,-2.3 -2,-0.3 2,-0.3 -0.856 16.9-154.6-132.8 166.7 47.4 -0.9 14.8 81 77 A Y E -B 14 0A 2 182,-0.3 184,-2.7 -2,-0.3 2,-0.4 -1.000 15.7-158.4-151.2 150.8 47.2 2.7 13.6 82 78 A E E -B 13 0A 22 -69,-1.8 -69,-3.2 -2,-0.3 2,-0.4 -0.968 15.4-154.4-124.3 142.8 45.9 5.1 11.0 83 79 A V E +B 12 0A 20 -2,-0.4 2,-0.3 182,-0.3 -71,-0.2 -0.943 15.5 173.3-117.8 136.6 47.4 8.5 10.2 84 80 A R E -B 11 0A 60 -73,-2.6 -73,-2.9 -2,-0.4 2,-0.2 -0.987 32.3-109.7-137.2 156.3 45.5 11.5 8.8 85 81 A E E B 10 0A 132 -2,-0.3 -75,-0.3 -75,-0.2 -77,-0.0 -0.495 360.0 360.0 -77.3 146.3 46.4 15.1 8.1 86 82 A L 0 0 108 -77,-2.5 -77,-0.4 -2,-0.2 -1,-0.0 -0.791 360.0 360.0-114.9 360.0 44.8 17.7 10.2 87 !* 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 88 -1 B H 0 0 177 0, 0.0 2,-0.8 0, 0.0 152,-0.0 0.000 360.0 360.0 360.0 119.5 12.3 -2.2 11.9 89 0 B H - 0 0 17 150,-0.1 154,-0.1 158,-0.1 153,-0.1 -0.843 360.0-155.8 -93.1 109.5 15.8 -3.0 10.7 90 1 B L - 0 0 40 -2,-0.8 164,-0.3 1,-0.1 51,-0.1 -0.576 17.1-103.0 -90.6 150.6 17.6 0.3 10.8 91 2 B P - 0 0 0 0, 0.0 49,-1.8 0, 0.0 2,-0.3 -0.308 36.6-118.8 -66.5 152.6 20.6 1.4 8.8 92 3 B L E -D 139 0A 8 162,-2.8 2,-0.4 47,-0.2 164,-0.3 -0.744 21.1-162.1 -96.9 143.3 24.0 1.4 10.5 93 4 B F E -D 138 0A 23 45,-2.6 45,-2.7 -2,-0.3 2,-0.4 -0.997 7.8-155.6-128.6 120.7 26.1 4.5 10.9 94 5 B K E +D 137 0A 32 -2,-0.4 77,-2.0 43,-0.2 2,-0.3 -0.859 17.7 174.4-106.4 137.6 29.8 4.2 11.7 95 6 B F E -DE 136 170A 4 41,-3.1 41,-2.3 -2,-0.4 2,-0.4 -0.926 27.9-150.3-138.7 154.5 31.9 6.9 13.5 96 7 B A E -DE 135 169A 1 73,-2.8 73,-2.3 -2,-0.3 2,-0.5 -0.998 19.1-157.3-122.2 125.9 35.2 7.8 15.0 97 8 B I E -DE 134 168A 0 37,-3.0 37,-2.4 -2,-0.4 2,-0.6 -0.909 1.1-158.4-102.4 127.8 35.2 10.3 17.8 98 9 B D E -DE 133 167A 4 69,-3.2 69,-1.7 -2,-0.5 2,-0.5 -0.923 10.6-169.8-108.1 105.5 38.4 12.2 18.5 99 10 B V E +DE 132 166A 0 33,-3.0 33,-2.7 -2,-0.6 2,-0.3 -0.864 14.1 165.9-101.7 125.3 38.4 13.5 22.1 100 11 B Q E - E 0 165A 13 65,-2.5 65,-2.8 -2,-0.5 2,-0.1 -0.948 40.2 -98.9-133.4 154.5 41.2 16.0 23.0 101 12 B Y E - E 0 164A 68 -2,-0.3 63,-0.3 63,-0.2 6,-0.1 -0.472 51.9 -98.1 -63.6 143.5 41.9 18.4 25.8 102 13 B R > - 0 0 88 61,-2.3 3,-3.0 -2,-0.1 -1,-0.1 -0.316 37.1-105.2 -59.2 146.7 41.0 22.0 25.1 103 14 B S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.695 120.4 53.5 -51.4 -25.2 43.8 24.2 23.9 104 15 B N T 3 S+ 0 0 127 2,-0.1 2,-0.5 59,-0.0 -1,-0.3 0.208 89.9 89.4 -98.9 11.7 44.0 25.9 27.3 105 16 B V S < S- 0 0 33 -3,-3.0 2,-0.2 58,-0.1 -4,-0.1 -0.936 80.7-126.1-103.1 133.7 44.3 22.7 29.2 106 17 B R - 0 0 139 -2,-0.5 -2,-0.1 1,-0.0 -4,-0.1 -0.532 14.2-154.5 -74.3 149.1 47.9 21.6 29.7 107 18 B D > + 0 0 5 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.786 17.3 173.7-126.7 82.2 48.7 18.0 28.7 108 19 B P H > S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.823 81.7 55.3 -59.1 -34.4 51.7 16.8 30.7 109 20 B R H > S+ 0 0 177 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.936 109.3 47.8 -63.1 -47.5 51.5 13.3 29.3 110 21 B G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.924 110.6 52.1 -53.4 -48.9 51.7 14.8 25.8 111 22 B E H X S+ 0 0 92 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.898 109.3 49.2 -59.3 -40.3 54.6 16.9 26.9 112 23 B T H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.910 111.3 49.0 -64.9 -42.0 56.5 13.9 28.2 113 24 B I H X S+ 0 0 34 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 110.7 51.0 -64.1 -45.1 55.9 11.9 25.1 114 25 B E H X S+ 0 0 45 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.901 107.8 53.4 -57.5 -44.7 57.1 14.8 23.0 115 26 B R H X>S+ 0 0 127 -4,-2.4 4,-2.8 1,-0.2 5,-0.6 0.922 110.4 46.7 -56.3 -48.5 60.3 15.1 25.1 116 27 B V H X>S+ 0 0 29 -4,-2.3 5,-2.2 1,-0.2 4,-1.6 0.924 112.9 48.8 -61.1 -47.2 61.1 11.4 24.6 117 28 B L H <5S+ 0 0 0 -4,-2.5 6,-2.8 3,-0.2 -2,-0.2 0.878 121.2 35.4 -60.9 -39.9 60.5 11.6 20.8 118 29 B R H X5S+ 0 0 102 -4,-2.6 4,-0.8 4,-0.2 -2,-0.2 0.967 125.7 34.7 -78.4 -53.9 62.6 14.7 20.4 119 30 B E H <5S+ 0 0 147 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.868 133.8 21.2 -76.1 -39.3 65.4 14.2 22.9 120 31 B E T < S- 0 0 39 -51,-0.1 4,-1.8 -52,-0.0 -1,-0.1 -0.945 78.0 -84.4-165.0 179.8 18.6 8.6 9.6 143 54 B K H > S+ 0 0 112 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.823 121.2 54.5 -71.3 -31.4 21.9 10.4 9.7 144 55 B E H > S+ 0 0 88 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.930 110.3 45.7 -66.8 -45.6 20.6 13.3 11.9 145 56 B K H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.861 110.6 55.2 -62.3 -37.8 19.4 11.0 14.6 146 57 B A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.944 107.2 48.5 -64.0 -45.3 22.6 9.0 14.4 147 58 B Y H X S+ 0 0 85 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.840 108.5 56.0 -56.5 -35.4 24.7 12.2 15.0 148 59 B E H X S+ 0 0 107 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.891 105.8 50.4 -65.9 -40.4 22.3 12.9 18.0 149 60 B I H X S+ 0 0 23 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 110.9 48.7 -62.5 -45.5 23.2 9.5 19.4 150 61 B V H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 111.0 50.3 -59.2 -45.5 26.9 10.3 19.1 151 62 B K H X S+ 0 0 103 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.938 110.8 49.6 -61.6 -43.5 26.4 13.7 20.7 152 63 B K H X S+ 0 0 85 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.904 108.6 52.5 -58.4 -45.4 24.5 12.0 23.6 153 64 B A H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-1.1 0.889 113.9 44.2 -59.2 -40.5 27.3 9.5 24.1 154 65 B C H <>S+ 0 0 0 -4,-2.1 5,-2.3 3,-0.2 3,-0.4 0.972 117.7 42.9 -63.1 -56.6 29.8 12.3 24.3 155 66 B E H <5S+ 0 0 116 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.845 120.3 41.6 -63.9 -34.4 27.7 14.5 26.6 156 67 B E H <5S- 0 0 91 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.668 138.8 -20.1 -89.5 -13.3 26.6 11.6 28.9 157 68 B L T <5S+ 0 0 72 -4,-1.1 -3,-0.2 -3,-0.4 -2,-0.1 0.515 118.3 59.9-154.9 -48.7 29.9 9.7 29.1 158 69 B L T > - 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