==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUL-10 3O0Z . COMPND 2 MOLECULE: RHO-ASSOCIATED PROTEIN KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.TU,M.J.ECK . 623 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 97.9 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 562 90.2 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 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 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 1 542 A Q > 0 0 141 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-128.2 72.6 83.0 309.2 2 543 A L T 3> + 0 0 107 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.745 360.0 68.3 -78.0 -23.3 74.4 85.3 306.8 3 544 A Q H 3> S+ 0 0 91 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.734 103.6 45.1 -65.1 -22.8 77.4 82.9 306.6 4 545 A K H <4 S+ 0 0 132 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.596 111.1 54.5 -92.5 -14.3 75.0 80.5 304.9 5 546 A Q H > S+ 0 0 123 -4,-0.4 4,-1.3 -3,-0.3 -2,-0.2 0.722 111.2 42.5 -90.8 -25.1 73.7 83.3 302.6 6 547 A L H X S+ 0 0 126 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.785 106.3 61.3 -88.8 -30.0 77.2 84.4 301.4 7 548 A E H X S+ 0 0 122 -4,-0.8 4,-1.0 -5,-0.3 -2,-0.2 0.659 108.3 47.6 -68.1 -15.8 78.4 80.8 300.9 8 549 A E H > S+ 0 0 118 -4,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 108.4 49.5 -84.8 -53.3 75.5 80.5 298.4 9 550 A A H X S+ 0 0 41 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.705 109.3 59.8 -59.6 -18.8 76.2 83.7 296.5 10 551 A N H X S+ 0 0 103 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.975 106.5 40.8 -68.9 -59.4 79.8 82.4 296.4 11 552 A D H X S+ 0 0 104 -4,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.804 118.4 50.4 -61.6 -31.2 79.0 79.2 294.5 12 553 A L H X S+ 0 0 112 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.948 107.7 49.3 -73.2 -50.4 76.6 81.1 292.3 13 554 A L H X S+ 0 0 125 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.754 111.7 54.6 -60.3 -23.5 79.0 83.9 291.4 14 555 A R H X S+ 0 0 154 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.965 107.0 45.2 -72.5 -56.8 81.5 81.2 290.6 15 556 A T H X S+ 0 0 77 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.805 112.4 56.5 -60.6 -26.7 79.3 79.2 288.1 16 557 A E H X S+ 0 0 84 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.968 110.8 38.8 -69.8 -54.5 78.4 82.6 286.5 17 558 A S H X S+ 0 0 65 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.721 118.4 55.7 -65.4 -19.0 81.9 83.7 285.7 18 559 A D H >X S+ 0 0 59 -4,-1.8 4,-1.7 2,-0.2 3,-1.3 0.969 107.9 42.5 -75.5 -59.2 82.6 80.1 284.9 19 560 A T H 3X S+ 0 0 54 -4,-3.1 4,-1.5 1,-0.3 -2,-0.2 0.685 107.9 63.8 -64.7 -14.7 79.8 79.7 282.3 20 561 A A H 3X S+ 0 0 49 -4,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.806 103.2 48.2 -75.1 -31.2 80.8 83.1 280.9 21 562 A V H X S+ 0 0 54 -4,-2.4 4,-1.5 1,-0.2 3,-0.5 0.943 110.8 48.1 -54.8 -47.5 81.5 78.6 272.5 27 568 A H H 3X S+ 0 0 102 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.730 106.7 54.0 -73.4 -23.9 81.5 81.8 270.5 28 569 A T H 3X S+ 0 0 67 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.708 109.4 49.9 -83.6 -17.3 85.1 81.6 269.3 29 570 A E H X S+ 0 0 90 -4,-0.9 4,-2.1 2,-0.2 3,-0.9 0.905 109.0 51.5 -80.3 -47.2 83.6 76.3 251.7 41 582 A N H 3X S+ 0 0 56 -4,-2.8 4,-2.0 1,-0.3 -2,-0.2 0.796 103.1 61.8 -60.1 -30.5 80.4 77.7 250.2 42 583 A R H 3X S+ 0 0 160 -4,-0.7 4,-0.8 -5,-0.2 -1,-0.3 0.855 106.9 45.5 -61.4 -36.0 82.6 79.9 248.0 43 584 A E H X> S+ 0 0 68 -3,-0.9 4,-2.4 -4,-0.5 3,-0.5 0.927 110.9 49.6 -74.3 -46.8 84.0 76.6 246.6 44 585 A L H 3X S+ 0 0 57 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.838 107.9 56.2 -62.2 -31.6 80.6 74.9 246.1 45 586 A Q H 3X S+ 0 0 94 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.836 110.3 45.2 -65.1 -34.1 79.3 78.0 244.3 46 587 A E H X S+ 0 0 58 -4,-1.7 4,-1.2 -5,-0.2 3,-0.7 0.973 112.8 46.2 -65.2 -52.4 74.2 67.6 221.1 63 604 A Y H >X S+ 0 0 156 -4,-2.8 4,-1.9 1,-0.3 3,-0.6 0.897 107.8 58.1 -58.0 -40.2 72.3 70.2 219.1 64 605 A Q H 3X S+ 0 0 120 -4,-2.8 4,-1.6 1,-0.3 -1,-0.3 0.829 105.0 49.8 -61.7 -33.3 75.3 70.6 216.7 65 606 A L H X S+ 0 0 53 -4,-2.0 4,-2.1 -3,-0.4 3,-1.2 0.972 107.9 54.4 -67.1 -58.3 71.2 65.0 201.2 76 617 A R H 3X S+ 0 0 28 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.837 107.3 58.9 -42.8 -28.8 69.9 61.4 201.4 77 618 A G H 3X S+ 0 0 31 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.3 0.889 100.7 50.1 -68.0 -43.3 66.7 63.2 200.2 78 619 A H H X S+ 0 0 73 -4,-3.5 4,-2.0 -5,-0.2 3,-1.0 0.936 113.1 49.9 -63.3 -44.7 61.9 41.4 116.3 137 678 A K H 3X S+ 0 0 105 -4,-2.0 4,-1.9 -5,-0.4 -1,-0.2 0.813 105.6 58.4 -61.4 -27.8 65.1 39.7 115.2 138 679 A S H 3X S+ 0 0 70 -4,-0.9 4,-1.1 1,-0.2 -1,-0.3 0.731 106.1 48.5 -77.1 -22.3 63.0 36.9 113.8 139 680 A L H X S+ 0 0 101 -4,-1.4 4,-2.1 2,-0.2 3,-0.9 0.869 111.4 52.3 -79.8 -39.0 63.3 39.7 105.5 144 685 A E H 3X S+ 0 0 87 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.898 104.1 57.8 -60.9 -38.5 67.0 39.0 105.3 145 686 A Q H 3< S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.642 108.9 45.5 -72.6 -13.5 66.3 35.5 104.0 146 687 A E H X> S+ 0 0 94 -3,-0.9 4,-0.8 -4,-0.3 3,-0.6 0.847 112.8 48.8 -90.4 -45.8 64.3 36.9 101.1 147 688 A V H >X S+ 0 0 56 -4,-2.1 3,-1.1 1,-0.2 4,-0.6 0.962 114.2 45.4 -52.3 -56.7 66.8 39.6 100.2 148 689 A N H 3< S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.1 0.565 96.7 78.1 -70.7 -7.9 69.7 37.2 100.2 149 690 A E H <4 S+ 0 0 148 -3,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.891 107.0 27.6 -68.0 -38.7 67.7 34.6 98.3 150 691 A H H << S+ 0 0 119 -3,-1.1 2,-0.3 -4,-0.8 -1,-0.2 0.412 83.1 130.5-105.3 -1.0 68.2 36.4 94.9 151 692 A K < 0 0 166 -4,-0.6 -3,-0.0 1,-0.2 -4,-0.0 -0.407 360.0 360.0 -58.1 114.7 71.6 38.1 95.6 152 693 A V 0 0 191 -2,-0.3 -1,-0.2 0, 0.0 -4,-0.0 0.728 360.0 360.0-116.6 360.0 73.6 37.2 92.5 153 !* 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 0.0 154 541 B S 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 8.5 72.1 103.2 304.9 155 542 B Q >> + 0 0 119 3,-0.0 3,-0.8 2,-0.0 4,-0.7 0.491 360.0 43.9-117.2 -39.2 75.5 103.0 303.4 156 543 B L H 3> S+ 0 0 98 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.543 102.6 70.9 -76.8 -10.4 75.4 99.2 302.8 157 544 B Q H 34 S+ 0 0 120 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.703 95.7 52.4 -74.8 -21.2 71.9 99.9 301.6 158 545 B K H X> S+ 0 0 143 -3,-0.8 4,-1.4 2,-0.2 3,-1.1 0.794 102.0 57.3 -81.9 -30.9 73.6 101.5 298.6 159 546 B Q H 3X S+ 0 0 104 -4,-0.7 4,-2.1 1,-0.3 -2,-0.2 0.799 104.8 52.7 -67.0 -28.9 75.7 98.3 298.0 160 547 B L H 3X S+ 0 0 101 -4,-0.9 4,-0.6 2,-0.2 -1,-0.3 0.394 104.5 57.2 -84.8 0.4 72.4 96.5 297.8 161 548 B E H <> S+ 0 0 105 -3,-1.1 4,-1.5 2,-0.1 -2,-0.2 0.688 106.9 47.7 -94.6 -29.4 71.5 99.1 295.2 162 549 B E H X S+ 0 0 128 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.981 114.5 44.7 -66.1 -61.6 74.5 98.1 293.1 163 550 B A H X S+ 0 0 46 -4,-2.1 4,-2.9 1,-0.3 5,-0.2 0.896 114.4 49.5 -52.1 -47.3 73.8 94.4 293.4 164 551 B N H < S+ 0 0 66 -4,-0.6 4,-0.3 1,-0.2 -1,-0.3 0.925 112.6 48.0 -56.1 -44.9 70.1 94.9 292.6 165 552 B D H X S+ 0 0 79 -4,-1.5 4,-1.8 1,-0.2 3,-0.3 0.830 113.4 47.2 -68.4 -33.0 71.0 97.1 289.6 166 553 B L H X S+ 0 0 113 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.900 104.5 58.5 -75.3 -42.7 73.5 94.6 288.3 167 554 B L H < S+ 0 0 121 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.2 0.549 110.9 46.7 -64.6 -5.6 71.2 91.6 288.7 168 555 B R H > S+ 0 0 140 -3,-0.3 4,-1.0 -4,-0.3 -2,-0.2 0.775 111.1 47.0 -98.5 -41.5 68.9 93.5 286.4 169 556 B T H X S+ 0 0 84 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.841 119.1 44.9 -65.6 -31.4 71.6 94.5 283.8 170 557 B E H X S+ 0 0 73 -4,-3.0 4,-1.0 2,-0.2 -1,-0.2 0.903 110.1 50.8 -77.0 -44.4 72.7 90.8 283.9 171 558 B S H 4 S+ 0 0 63 -4,-0.4 -2,-0.2 -5,-0.3 -1,-0.2 0.708 112.1 53.4 -63.7 -15.9 69.1 89.4 283.8 172 559 B D H >X S+ 0 0 76 -4,-1.0 4,-1.3 2,-0.2 3,-0.9 0.863 106.3 46.6 -88.6 -41.3 68.7 91.6 280.8 173 560 B T H 3X S+ 0 0 73 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.560 104.7 64.4 -76.5 -7.2 71.7 90.5 278.8 174 561 B A H 3X S+ 0 0 43 -4,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.617 106.1 44.7 -84.5 -12.8 70.7 87.0 279.5 175 562 B V H <> S+ 0 0 93 -3,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.707 107.0 55.5 -99.1 -28.0 67.6 87.7 277.5 176 563 B R H X S+ 0 0 172 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.797 111.8 48.2 -71.5 -28.4 69.4 89.5 274.6 177 564 B L H X S+ 0 0 100 -4,-0.8 4,-3.3 2,-0.2 5,-0.3 0.941 105.7 53.8 -73.2 -52.9 71.4 86.2 274.4 178 565 B R H X S+ 0 0 158 -4,-1.0 4,-0.8 1,-0.2 -2,-0.2 0.803 115.9 43.6 -54.1 -26.6 68.4 83.9 274.4 179 566 B K H X S+ 0 0 126 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.901 111.6 51.3 -83.4 -45.8 67.1 86.0 271.6 180 567 B S H X S+ 0 0 54 -4,-2.2 4,-2.1 1,-0.2 3,-0.4 0.959 110.5 50.3 -52.4 -53.4 70.5 86.2 269.7 181 568 B H H X S+ 0 0 89 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.852 109.1 50.2 -59.0 -36.4 70.8 82.5 269.9 182 569 B T H < S+ 0 0 63 -4,-0.8 4,-0.4 -5,-0.3 -1,-0.2 0.855 109.8 51.6 -71.4 -30.0 67.3 81.9 268.5 183 570 B E H X S+ 0 0 97 -4,-2.1 4,-1.8 -3,-0.4 -2,-0.2 0.833 111.6 47.4 -71.8 -33.7 68.0 84.2 265.6 184 571 B X H X S+ 0 0 78 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.857 105.9 56.2 -72.9 -38.1 71.2 82.4 264.8 185 572 B S H < S+ 0 0 59 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.622 107.9 52.9 -71.4 -9.9 69.6 79.0 265.0 186 573 B K H > S+ 0 0 113 -4,-0.4 4,-2.0 2,-0.2 3,-0.4 0.906 109.0 45.9 -82.4 -55.0 67.2 80.4 262.3 187 574 B S H >X S+ 0 0 69 -4,-1.8 4,-2.6 1,-0.3 3,-0.9 0.961 113.1 50.1 -49.2 -58.0 70.0 81.5 260.0 188 575 B I H 3X S+ 0 0 72 -4,-2.8 4,-1.9 1,-0.3 -1,-0.3 0.806 110.2 51.5 -53.3 -30.8 71.8 78.2 260.4 189 576 B S H 3> S+ 0 0 64 -3,-0.4 4,-1.3 -4,-0.4 -1,-0.3 0.817 110.8 47.5 -77.8 -30.1 68.5 76.4 259.6 190 577 B Q H X S+ 0 0 48 -4,-1.3 4,-2.1 2,-0.2 3,-1.6 0.995 110.0 45.0 -57.3 -69.5 68.0 74.7 253.5 194 581 B L H 3X S+ 0 0 99 -4,-2.7 4,-3.6 1,-0.3 5,-0.3 0.855 111.7 57.5 -41.7 -41.6 69.9 76.6 250.8 195 582 B N H 3X S+ 0 0 47 -4,-2.8 4,-1.5 1,-0.2 -1,-0.3 0.823 106.3 45.6 -63.6 -35.6 72.5 73.8 251.1 196 583 B R H X S+ 0 0 93 -4,-2.1 4,-2.5 2,-0.2 3,-0.6 0.959 109.2 49.1 -67.1 -55.8 68.7 73.0 247.4 198 585 B L H 3X S+ 0 0 15 -4,-3.6 4,-2.2 1,-0.3 -2,-0.2 0.909 111.7 51.7 -50.3 -42.1 72.1 73.8 246.0 199 586 B Q H 3X S+ 0 0 109 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.3 0.833 107.6 52.7 -66.2 -31.1 72.8 70.1 246.3 200 587 B E H X S+ 0 0 39 -4,-2.8 3,-1.4 1,-0.3 4,-0.9 0.939 114.3 44.6 -54.4 -55.7 73.1 53.4 210.6 226 613 B E H 3< S+ 0 0 52 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.740 105.6 64.0 -65.3 -19.7 71.4 55.8 208.2 227 614 B R H >X S+ 0 0 168 -4,-1.2 3,-0.7 -3,-0.5 4,-0.6 0.677 94.1 60.5 -79.3 -16.1 74.7 56.4 206.4 228 615 B R H XX S+ 0 0 153 -3,-1.4 4,-1.7 -4,-0.9 3,-1.3 0.904 95.8 60.7 -69.9 -39.6 74.9 52.8 205.3 229 616 B D H 3X S+ 0 0 86 -4,-0.9 4,-0.6 1,-0.3 -1,-0.2 0.453 102.4 55.0 -69.5 4.1 71.6 53.4 203.5 230 617 B R H <> S+ 0 0 92 -3,-0.7 4,-1.4 2,-0.2 -1,-0.3 0.602 99.3 57.1-106.1 -23.6 73.5 56.0 201.4 231 618 B G H X S+ 0 0 102 -4,-1.3 4,-2.4 -5,-0.2 3,-0.8 0.981 110.9 48.6 -72.8 -58.6 69.3 54.5 162.7 257 644 B N H 3X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.3 5,-0.2 0.832 110.5 53.4 -45.6 -37.6 67.9 51.2 161.5 258 645 B L H 3X S+ 0 0 36 -4,-2.6 4,-0.9 2,-0.2 -1,-0.3 0.875 108.0 49.4 -70.9 -34.1 64.5 52.9 161.0 259 646 B E H X S+ 0 0 89 -4,-2.4 4,-2.8 1,-0.2 3,-1.4 0.976 112.1 51.4 -68.9 -56.4 67.9 53.1 156.7 261 648 B V H 3X S+ 0 0 17 -4,-2.5 4,-1.1 1,-0.3 -1,-0.2 0.730 113.0 48.8 -53.5 -21.6 65.1 50.5 156.3 262 649 B E H 3X S+ 0 0 70 -4,-0.9 4,-2.0 -5,-0.2 -1,-0.3 0.689 107.4 54.2 -93.8 -18.3 62.8 53.4 155.3 263 650 B G H X S+ 0 0 119 -4,-2.0 4,-1.8 1,-0.2 3,-0.6 0.936 112.4 48.7 -56.2 -49.1 61.6 54.6 149.4 267 654 B E H 3X S+ 0 0 71 -4,-2.9 4,-3.0 1,-0.3 3,-0.4 0.925 108.9 52.5 -60.0 -44.8 64.2 53.7 146.9 268 655 B A H 3X S+ 0 0 2 -4,-2.4 4,-1.4 1,-0.3 -1,-0.3 0.779 108.7 52.4 -61.3 -27.6 62.5 50.4 146.0 269 656 B Q H X S+ 0 0 116 -4,-3.2 3,-1.0 -5,-0.2 4,-0.6 0.966 111.3 48.3 -59.2 -52.9 48.6 47.9 108.3 296 683 B R H >X S+ 0 0 143 -4,-2.6 4,-1.3 1,-0.3 3,-0.7 0.848 109.1 53.7 -61.3 -33.7 50.6 49.1 105.3 297 684 B L H 3X S+ 0 0 98 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.3 0.800 111.1 46.8 -65.3 -29.7 51.9 45.5 104.7 298 685 B E H << S+ 0 0 97 -4,-1.3 4,-0.4 -3,-1.0 -1,-0.2 0.399 99.1 67.3 -98.3 0.1 48.3 44.4 104.6 299 686 B Q H 4 S+ 0 0 74 -4,-0.4 3,-1.2 1,-0.2 -1,-0.3 0.808 104.2 62.5 -90.1 -34.5 45.3 42.7 99.9 303 690 B E H 3< S+ 0 0 148 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.481 90.6 74.1 -68.8 -1.4 46.0 44.8 96.8 304 691 B H T 3< 0 0 172 -4,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.859 360.0 360.0 -75.0 -37.2 47.4 41.6 95.4 305 692 B K < 0 0 203 -3,-1.2 -1,-0.1 -4,-0.3 -3,-0.0 -0.692 360.0 360.0 -87.3 360.0 43.9 40.2 94.9 306 !* 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 0.0 307 534 C S > 0 0 127 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.3 41.8 52.1 -9.5 308 535 C L H > + 0 0 114 2,-0.2 4,-1.2 1,-0.1 5,-0.0 0.586 360.0 63.3 -92.9 -16.5 41.7 55.0 -7.1 309 536 C A H > S+ 0 0 62 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.859 93.6 65.2 -68.8 -38.1 39.7 52.7 -4.7 310 537 C N H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.947 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