==== 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 TRANSFERASE 06-MAR-03 1OPK . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.NAGAR,O.HANTSCHEL,M.A.YOUNG,K.SCHEFFZEK,D.VEACH,W.BORNMANN . 449 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 3 0.7 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 . 24 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 2 2 1 1 2 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 3 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 1 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 83 A N 0 0 199 0, 0.0 26,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 39.5 6.4 9.6 19.8 2 84 A L E -A 26 0A 66 24,-0.1 54,-3.7 22,-0.0 55,-0.5 -0.614 360.0-159.8 -90.6 149.6 9.0 6.9 19.1 3 85 A F E -AB 25 55A 31 22,-2.5 22,-2.2 52,-0.3 2,-0.4 -0.808 5.0-149.8-121.5 159.9 12.6 7.3 18.0 4 86 A V E -AB 24 54A 23 50,-3.0 50,-2.0 -2,-0.3 2,-0.3 -0.985 26.1-112.0-130.9 140.6 15.2 5.1 16.4 5 87 A A E - B 0 53A 2 18,-2.3 17,-2.7 -2,-0.4 48,-0.3 -0.572 23.7-174.3 -74.1 130.7 19.0 5.2 16.8 6 88 A L S S+ 0 0 25 46,-2.9 2,-0.3 -2,-0.3 47,-0.2 0.628 73.0 24.6 -96.2 -18.8 20.9 6.4 13.8 7 89 A Y S S- 0 0 39 45,-1.3 -1,-0.2 13,-0.1 2,-0.1 -0.983 85.1-105.1-144.2 151.8 24.4 5.7 15.3 8 90 A D - 0 0 76 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.462 35.8-171.5 -72.4 151.7 25.8 3.5 18.0 9 91 A F B -F 19 0B 25 10,-2.3 10,-2.4 -2,-0.1 2,-0.4 -0.961 11.2-146.7-147.5 127.8 26.7 5.3 21.3 10 92 A V - 0 0 103 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.838 17.9-125.3-101.7 132.9 28.6 3.7 24.2 11 93 A A + 0 0 33 -2,-0.4 3,-0.1 1,-0.2 7,-0.1 -0.511 51.9 132.9 -76.4 138.1 27.8 4.7 27.8 12 94 A S + 0 0 45 1,-0.5 2,-0.6 -2,-0.2 -1,-0.2 0.373 53.8 78.6-150.9 -38.6 30.7 5.9 30.0 13 95 A G S > S- 0 0 15 152,-0.2 3,-3.1 1,-0.1 -1,-0.5 -0.753 92.7-123.4 -75.9 124.1 29.6 9.1 31.8 14 96 A D T 3 S+ 0 0 164 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.709 107.7 49.9 -49.1 -25.0 27.5 7.3 34.4 15 97 A N T 3 S+ 0 0 61 31,-0.1 32,-3.0 2,-0.1 -1,-0.3 0.435 95.7 92.1 -95.2 6.9 24.3 9.2 33.6 16 98 A T B < -c 47 0A 13 -3,-3.1 2,-0.4 30,-0.3 32,-0.2 -0.563 68.0-137.0 -94.5 161.0 24.6 8.4 29.9 17 99 A L - 0 0 19 30,-2.3 2,-0.3 -2,-0.2 29,-0.1 -0.964 10.2-125.0-125.2 137.6 23.1 5.3 28.2 18 100 A S - 0 0 52 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.596 32.8-179.8 -80.1 134.6 24.4 2.9 25.5 19 101 A I B -F 9 0B 5 -10,-2.4 -10,-2.3 -2,-0.3 2,-0.4 -0.943 19.5-139.1-134.2 155.4 22.4 2.5 22.4 20 102 A T > - 0 0 83 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.930 36.9 -95.8-116.2 137.2 22.7 0.4 19.2 21 103 A K T 3 S+ 0 0 115 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.236 111.9 23.2 -50.2 132.7 21.9 1.7 15.7 22 104 A G T 3 S+ 0 0 52 -17,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.245 90.7 128.9 93.8 -11.7 18.4 0.7 14.8 23 105 A E < - 0 0 34 -3,-2.4 -18,-2.3 1,-0.1 -1,-0.3 -0.439 58.3-119.1 -76.6 149.4 17.1 0.3 18.3 24 106 A K E -A 4 0A 142 -20,-0.2 18,-0.4 -2,-0.1 2,-0.3 -0.620 32.7-177.3 -88.1 151.1 13.9 2.0 19.4 25 107 A L E -A 3 0A 3 -22,-2.2 -22,-2.5 -2,-0.2 2,-0.5 -0.981 24.0-139.6-145.4 155.8 13.8 4.6 22.2 26 108 A R E -AD 2 40A 149 14,-2.1 14,-2.4 -2,-0.3 2,-0.5 -0.962 25.2-139.0-113.6 130.4 11.3 6.7 24.1 27 109 A V E - D 0 39A 29 -26,-0.6 12,-0.3 -2,-0.5 3,-0.1 -0.818 20.7-179.6 -97.2 129.8 12.5 10.3 24.8 28 110 A L E - 0 0 79 10,-3.7 2,-0.3 -2,-0.5 11,-0.2 0.776 58.3 -42.3 -96.1 -33.3 11.7 11.7 28.2 29 111 A G E - D 0 38A 25 9,-1.0 9,-2.8 5,-0.0 -1,-0.3 -0.975 53.7-100.9 179.0 175.6 13.2 15.2 28.0 30 112 A Y E - D 0 37A 124 -2,-0.3 7,-0.2 7,-0.3 5,-0.0 -0.746 26.3-118.3-117.7 161.9 16.1 17.4 27.0 31 113 A N > - 0 0 21 5,-2.0 3,-0.9 -2,-0.3 -1,-0.1 -0.105 56.3 -69.7 -82.7-169.8 19.1 18.9 28.7 32 114 A H T 3 S+ 0 0 103 135,-0.5 136,-0.1 1,-0.2 -2,-0.0 0.733 131.9 26.7 -59.1 -28.5 19.7 22.7 28.9 33 115 A N T 3 S- 0 0 64 134,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.347 105.0-113.6-117.7 8.3 20.6 23.2 25.2 34 116 A G S < S+ 0 0 34 -3,-0.9 -2,-0.1 2,-0.2 16,-0.0 0.454 86.8 114.7 76.7 -0.6 18.6 20.4 23.6 35 117 A E S S+ 0 0 61 132,-0.1 15,-2.3 15,-0.1 16,-0.5 0.662 77.7 36.0 -77.5 -15.9 21.9 18.7 22.5 36 118 A W E S- E 0 49A 10 13,-0.3 -5,-2.0 14,-0.2 2,-0.3 -0.943 70.3-164.8-131.8 154.3 21.3 15.7 24.8 37 119 A C E -DE 30 48A 0 11,-2.7 11,-2.4 -2,-0.3 2,-0.6 -0.987 23.4-120.0-141.9 150.5 18.1 13.9 25.7 38 120 A E E +DE 29 47A 61 -9,-2.8 -10,-3.7 -2,-0.3 -9,-1.0 -0.800 43.2 176.8 -89.9 126.1 17.0 11.4 28.4 39 121 A A E -DE 27 46A 0 7,-2.8 7,-2.3 -2,-0.6 2,-0.4 -0.880 25.7-141.9-131.8 161.7 15.8 8.2 26.8 40 122 A Q E +DE 26 45A 53 -14,-2.4 -14,-2.1 -2,-0.3 2,-0.2 -0.967 22.2 169.6-122.5 138.0 14.5 4.8 27.7 41 123 A T - 0 0 19 3,-3.1 3,-0.2 -2,-0.4 -16,-0.1 -0.748 55.1 -90.9-131.8-178.6 15.2 1.6 25.8 42 124 A K S S+ 0 0 213 -18,-0.4 3,-0.1 -2,-0.2 -17,-0.1 0.672 127.5 52.5 -69.8 -13.8 14.6 -2.0 26.6 43 125 A N S S- 0 0 126 1,-0.2 2,-0.3 -25,-0.1 -1,-0.2 0.740 121.9 -70.6 -93.1 -26.3 18.1 -1.9 28.1 44 126 A G - 0 0 31 -3,-0.2 -3,-3.1 2,-0.1 2,-0.3 -0.974 48.5 -75.7 169.9-154.2 17.7 1.0 30.4 45 127 A Q E + E 0 40A 98 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.998 56.2 108.5-143.9 139.9 17.4 4.7 30.8 46 128 A G E - E 0 39A 6 -7,-2.3 -7,-2.8 -2,-0.3 2,-0.3 -0.981 61.1 -53.1 172.9-179.9 19.9 7.5 30.5 47 129 A W E +cE 16 38A 44 -32,-3.0 -30,-2.3 -2,-0.3 -9,-0.2 -0.616 46.5 170.9 -84.5 137.0 21.3 10.5 28.5 48 130 A V E - E 0 37A 0 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.2 -0.953 44.7 -86.6-137.5 155.8 22.2 10.1 24.8 49 131 A P E > - E 0 36A 1 0, 0.0 3,-1.7 0, 0.0 -13,-0.3 -0.453 36.5-134.4 -64.1 134.1 23.2 12.8 22.2 50 132 A S G > S+ 0 0 24 -15,-2.3 3,-1.0 1,-0.3 -14,-0.2 0.818 101.3 52.1 -61.6 -35.0 20.0 14.2 20.6 51 133 A N G 3 S+ 0 0 87 -16,-0.5 -1,-0.3 1,-0.2 -15,-0.1 0.335 91.7 74.6 -87.4 11.3 21.3 14.0 17.0 52 134 A Y G < S+ 0 0 13 -3,-1.7 -46,-2.9 107,-0.1 -45,-1.3 0.483 103.0 44.7 -92.3 -5.6 22.3 10.3 17.4 53 135 A I E < -B 5 0A 11 -3,-1.0 -48,-0.2 -48,-0.3 7,-0.0 -0.867 65.7-166.9-133.0 165.9 18.6 9.5 17.2 54 136 A T E -B 4 0A 12 -50,-2.0 -50,-3.0 -2,-0.3 4,-0.1 -0.996 35.9 -87.1-151.7 153.8 15.5 10.5 15.2 55 137 A P E -B 3 0A 52 0, 0.0 3,-0.4 0, 0.0 -52,-0.3 -0.294 34.1-127.1 -59.2 143.0 11.7 10.1 15.3 56 138 A V S S+ 0 0 50 -54,-3.7 2,-1.1 1,-0.3 -53,-0.1 0.840 111.5 61.5 -61.3 -25.2 10.5 6.9 13.7 57 139 A N S S+ 0 0 154 -55,-0.5 2,-0.3 3,-0.0 -1,-0.3 -0.532 90.1 90.7 -98.1 65.5 8.2 9.3 11.7 58 140 A S S > S- 0 0 22 -2,-1.1 3,-0.9 -3,-0.4 4,-0.1 -0.977 78.7-122.3-153.8 153.6 11.1 11.2 10.1 59 141 A L G > S+ 0 0 44 -2,-0.3 3,-1.9 1,-0.2 6,-0.2 0.744 99.8 77.7 -71.7 -24.8 13.0 10.8 6.8 60 142 A E G 3 S+ 0 0 72 1,-0.3 -1,-0.2 -5,-0.1 5,-0.1 0.615 75.9 76.0 -61.1 -15.9 16.4 10.6 8.5 61 143 A K G < S+ 0 0 95 -3,-0.9 2,-0.4 -6,-0.2 -1,-0.3 0.685 77.9 90.3 -69.3 -17.9 15.7 7.0 9.5 62 144 A H S X S- 0 0 36 -3,-1.9 3,-1.4 1,-0.1 -3,-0.0 -0.653 76.4-139.3 -83.1 133.2 16.5 6.0 5.8 63 145 A S T 3 S+ 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.835 103.6 51.5 -60.6 -30.8 20.1 5.1 5.1 64 146 A W T 3 S+ 0 0 16 89,-0.1 24,-2.9 23,-0.1 2,-0.9 0.602 88.3 91.6 -82.6 -10.2 19.8 6.9 1.8 65 147 A Y E < +g 88 0C 2 -3,-1.4 24,-0.2 -6,-0.2 -1,-0.1 -0.766 43.6 168.6 -90.1 109.4 18.4 10.1 3.2 66 148 A H E - 0 0 30 22,-2.6 23,-0.2 -2,-0.9 -1,-0.1 0.330 25.6-156.0-101.4 6.0 21.3 12.5 4.1 67 149 A G E + 0 0 3 21,-0.5 23,-2.6 1,-0.1 2,-1.6 -0.238 65.9 18.4 60.6-139.0 19.3 15.6 4.7 68 150 A P E S+g 90 0C 91 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.501 82.2 136.6 -72.2 86.6 21.1 19.0 4.3 69 151 A V - 0 0 26 -2,-1.6 -3,-0.1 21,-0.6 21,-0.1 -0.985 48.8-123.8-130.0 138.0 24.1 18.1 2.2 70 152 A S > - 0 0 10 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.310 24.8-105.4 -81.2 167.7 25.2 20.3 -0.7 71 153 A R H > S+ 0 0 76 1,-0.2 4,-2.0 360,-0.2 5,-0.1 0.930 123.4 45.9 -54.6 -48.7 25.6 19.2 -4.3 72 154 A N H > S+ 0 0 8 359,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.880 111.7 50.2 -65.7 -38.0 29.4 19.4 -3.9 73 155 A A H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.910 108.4 54.4 -66.7 -38.3 29.3 17.4 -0.6 74 156 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.919 105.2 52.6 -61.0 -42.7 27.1 14.8 -2.3 75 157 A E H < S+ 0 0 16 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.872 110.3 49.1 -62.4 -33.1 29.7 14.4 -5.0 76 158 A Y H >< S+ 0 0 18 -4,-1.5 3,-1.4 2,-0.2 4,-0.5 0.954 109.5 50.5 -68.9 -47.6 32.4 13.8 -2.3 77 159 A L H >< S+ 0 0 33 -4,-2.8 3,-0.8 1,-0.3 -2,-0.2 0.887 113.8 45.7 -57.5 -37.8 30.3 11.3 -0.5 78 160 A L G >< S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.2 -1,-0.3 0.490 89.4 84.2 -85.6 -3.0 29.7 9.4 -3.7 79 161 A S G < S+ 0 0 44 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.739 92.2 50.5 -71.2 -18.6 33.4 9.5 -4.8 80 162 A S G < S+ 0 0 68 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.355 103.5 81.9 -96.8 6.1 33.9 6.4 -2.6 81 163 A G < - 0 0 21 -3,-1.3 2,-0.2 1,-0.1 -3,-0.1 0.051 68.3-125.6 -95.5-157.7 31.1 4.5 -4.1 82 164 A I > - 0 0 96 70,-0.1 3,-2.3 21,-0.1 21,-0.3 -0.762 53.4 -48.9-138.8-178.9 30.3 2.4 -7.2 83 165 A N T 3 S+ 0 0 63 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.401 129.9 24.2 -57.4 131.2 27.8 2.3 -10.0 84 166 A G T 3 S+ 0 0 2 19,-2.6 68,-2.5 1,-0.4 67,-1.4 0.390 84.8 137.1 93.6 -6.4 24.3 2.7 -8.4 85 167 A S E < +h 152 0C 10 -3,-2.3 18,-2.6 18,-0.3 -1,-0.4 -0.566 31.3 155.4 -71.6 140.1 25.6 4.4 -5.2 86 168 A F E -hI 153 102C 2 66,-1.9 68,-2.5 16,-0.2 2,-0.3 -0.969 29.2-165.8-158.9 170.9 23.2 7.2 -4.3 87 169 A L E - I 0 101C 0 14,-1.9 14,-2.8 -2,-0.3 2,-0.4 -0.971 20.5-129.1-158.1 161.7 21.7 9.5 -1.7 88 170 A V E -gI 65 100C 0 -24,-2.9 -22,-2.6 -2,-0.3 -21,-0.5 -0.970 32.2-178.7-116.3 133.7 18.8 11.9 -1.3 89 171 A R E - I 0 99C 22 10,-2.6 10,-2.3 -2,-0.4 2,-0.3 -0.872 18.2-136.4-131.8 163.9 19.5 15.4 -0.0 90 172 A E E -gI 68 98C 35 -23,-2.6 -21,-0.6 -2,-0.3 2,-0.3 -0.874 28.4-106.2-119.8 152.2 17.6 18.5 0.8 91 173 A S - 0 0 27 6,-2.4 6,-0.2 3,-0.4 5,-0.2 -0.605 21.6-154.2 -75.1 135.8 18.4 22.2 0.0 92 174 A E S S+ 0 0 94 -2,-0.3 -1,-0.2 3,-0.1 -22,-0.0 0.919 93.0 43.3 -76.9 -44.5 19.7 24.0 3.1 93 175 A S S S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.977 123.6 33.6 -64.2 -58.8 18.6 27.4 1.9 94 176 A S S > S- 0 0 57 3,-0.1 3,-1.5 2,-0.0 -3,-0.4 -0.759 86.7-149.2-105.8 88.7 15.1 26.4 0.5 95 177 A P T 3 S+ 0 0 97 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.089 78.4 36.6 -51.6 150.0 13.7 23.6 2.7 96 178 A G T 3 S+ 0 0 33 1,-0.2 2,-0.8 -5,-0.2 -4,-0.1 0.190 85.7 113.6 90.8 -18.4 11.5 21.0 1.1 97 179 A Q < - 0 0 84 -3,-1.5 -6,-2.4 -6,-0.2 2,-0.3 -0.804 47.7-179.6 -91.3 112.9 13.5 21.1 -2.2 98 180 A R E -I 90 0C 63 -2,-0.8 15,-2.7 15,-0.5 2,-0.3 -0.798 12.8-172.0-116.6 157.4 15.1 17.6 -2.5 99 181 A S E -IJ 89 112C 13 -10,-2.3 -10,-2.6 -2,-0.3 2,-0.4 -0.961 20.5-129.6-142.8 157.7 17.4 16.0 -5.1 100 182 A I E -IJ 88 111C 0 11,-2.7 11,-2.9 -2,-0.3 2,-0.5 -0.910 17.9-160.4-107.6 134.9 18.8 12.5 -5.8 101 183 A S E -IJ 87 110C 0 -14,-2.8 -14,-1.9 -2,-0.4 2,-0.4 -0.986 16.3-179.6-117.2 128.3 22.5 12.2 -6.4 102 184 A L E -IJ 86 109C 0 7,-2.9 7,-3.7 -2,-0.5 2,-0.4 -0.989 20.3-139.6-137.1 135.8 23.6 9.1 -8.2 103 185 A R E + J 0 108C 54 -18,-2.6 -19,-2.6 -2,-0.4 2,-0.3 -0.751 26.8 161.4 -96.3 135.0 26.9 7.7 -9.3 104 186 A Y E > - J 0 107C 80 3,-2.8 3,-1.7 -2,-0.4 -21,-0.1 -0.905 69.0 -13.9-154.0 123.2 27.4 6.0 -12.7 105 187 A E T 3 S- 0 0 127 -2,-0.3 3,-0.1 1,-0.3 -23,-0.0 0.918 127.5 -51.0 50.9 51.9 30.7 5.3 -14.5 106 188 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 -25,-0.0 -1,-0.3 0.440 119.2 101.4 70.5 0.7 32.7 7.7 -12.3 107 189 A R E < -J 104 0C 99 -3,-1.7 -3,-2.8 333,-0.0 2,-0.5 -0.862 65.3-133.6-115.9 153.0 30.3 10.6 -12.7 108 190 A V E -J 103 0C 28 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.917 17.1-159.1-108.9 125.5 27.6 11.9 -10.3 109 191 A Y E -J 102 0C 71 -7,-3.7 -7,-2.9 -2,-0.5 2,-0.5 -0.852 4.6-154.4-102.8 137.9 24.2 12.7 -11.8 110 192 A H E -J 101 0C 36 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.951 10.3-174.2-118.5 129.7 21.9 15.0 -9.9 111 193 A Y E -J 100 0C 43 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.2 -0.975 20.1-134.3-125.1 128.3 18.1 14.9 -10.2 112 194 A R E -J 99 0C 148 -2,-0.4 2,-0.7 -13,-0.2 -13,-0.3 -0.561 20.1-132.4 -78.1 140.8 15.6 17.3 -8.8 113 195 A I - 0 0 9 -15,-2.7 -15,-0.5 -2,-0.2 10,-0.2 -0.875 25.6-150.6 -94.5 117.7 12.6 15.6 -7.1 114 196 A N E -K 122 0D 57 8,-2.7 8,-2.2 -2,-0.7 2,-0.4 -0.537 2.8-146.0 -88.1 155.0 9.4 17.4 -8.3 115 197 A T E -K 121 0D 86 6,-0.2 6,-0.2 -2,-0.2 5,-0.1 -0.990 13.3-140.3-124.7 128.1 6.2 17.7 -6.4 116 198 A A > - 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0 0 73 -3,-1.3 6,-0.1 1,-0.1 5,-0.1 -0.477 56.8-128.9 -65.3 141.3 42.7 42.2 -2.5 415 497 A W S S+ 0 0 90 -2,-0.1 -69,-0.3 4,-0.1 -1,-0.1 0.945 93.6 62.5 -57.2 -51.5 45.2 44.8 -1.1 416 498 A N S > S- 0 0 74 1,-0.1 3,-2.3 -71,-0.1 4,-0.5 -0.656 81.0-141.5 -80.2 122.7 42.6 46.8 0.9 417 499 A P G > S+ 0 0 36 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.831 100.5 59.2 -53.8 -34.2 41.1 44.6 3.6 418 500 A S G 3 S+ 0 0 84 1,-0.3 -3,-0.1 -3,-0.0 -2,-0.0 0.675 98.9 60.3 -70.2 -13.3 37.6 46.0 3.1 419 501 A D G < S+ 0 0 102 -3,-2.3 -1,-0.3 -5,-0.1 -4,-0.1 0.573 87.0 94.3 -87.5 -9.6 37.7 44.8 -0.5 420 502 A R S < S- 0 0 5 -3,-1.4 -8,-0.2 -4,-0.5 -9,-0.1 -0.530 82.4-108.4 -82.6 148.9 38.1 41.2 0.5 421 503 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.295 31.7-112.3 -71.8 161.7 35.1 38.9 0.8 422 504 A S > - 0 0 22 1,-0.1 4,-2.0 -63,-0.0 5,-0.1 -0.438 28.0-110.4 -84.3 166.3 33.8 37.7 4.2 423 505 A F H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.848 120.7 59.5 -69.2 -29.0 34.0 34.1 5.2 424 506 A A H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 108.9 44.8 -60.5 -42.9 30.2 33.8 4.8 425 507 A E H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.857 112.6 51.5 -68.8 -35.9 30.7 34.9 1.2 426 508 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.942 110.3 47.2 -65.7 -47.3 33.6 32.5 0.7 427 509 A H H X S+ 0 0 32 -4,-3.0 4,-2.0 -142,-0.2 3,-0.2 0.958 113.4 48.3 -60.7 -47.7 31.7 29.5 2.0 428 510 A Q H X S+ 0 0 113 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.863 107.4 57.3 -60.4 -35.3 28.6 30.3 -0.1 429 511 A A H < S+ 0 0 30 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.904 105.5 49.7 -63.7 -41.8 30.9 30.8 -3.2 430 512 A F H >< S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.944 108.8 52.9 -61.7 -45.5 32.3 27.2 -2.8 431 513 A E H 3< S+ 0 0 41 -4,-2.0 -359,-0.3 1,-0.3 -1,-0.2 0.795 116.7 37.7 -62.8 -26.6 28.8 25.8 -2.5 432 514 A T T 3< S+ 0 0 53 -4,-1.4 3,-0.5 -3,-0.2 -1,-0.3 0.233 91.2 98.8-109.2 15.0 27.6 27.4 -5.7 433 515 A M S < S+ 0 0 17 -3,-1.4 3,-0.2 -4,-0.3 2,-0.2 0.794 85.1 31.8 -76.3 -33.3 30.8 27.1 -7.8 434 516 A F + 0 0 5 -4,-0.4 3,-0.4 -3,-0.2 -1,-0.2 -0.487 69.2 134.5-125.5 64.9 30.2 24.0 -10.0 435 517 A Q S S+ 0 0 104 -3,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.698 76.4 40.3 -84.8 -20.5 26.5 24.0 -10.7 436 518 A E S S+ 0 0 159 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.108 130.6 0.8-115.9 19.5 26.7 23.3 -14.5 437 519 A S S S- 0 0 35 -3,-0.4 -1,-0.3 0, 0.0 2,-0.1 -0.819 86.1 -89.6 169.7 159.6 29.5 20.8 -14.5 438 520 A S > - 0 0 9 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.387 28.7-116.1 -85.6 165.6 31.7 19.1 -11.9 439 521 A I H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 120.2 60.9 -65.6 -32.1 35.0 20.3 -10.5 440 522 A S H > S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.930 105.1 46.3 -58.0 -46.1 36.3 17.1 -12.1 441 523 A D H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.878 111.5 51.2 -64.1 -40.3 35.2 18.5 -15.5 442 524 A E H X S+ 0 0 35 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.888 105.1 54.4 -66.6 -39.8 36.7 21.9 -14.9 443 525 A V H X S+ 0 0 26 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.879 107.9 54.1 -60.6 -35.4 40.0 20.5 -14.0 444 526 A E H X S+ 0 0 122 -4,-1.4 4,-3.4 -5,-0.2 5,-0.4 0.951 106.4 48.2 -61.8 -53.3 39.9 18.7 -17.3 445 527 A K H X S+ 0 0 123 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.901 112.3 51.8 -54.4 -43.2 39.3 21.8 -19.3 446 528 A E H < S+ 0 0 27 -4,-2.3 -46,-0.2 -46,-0.2 -1,-0.2 0.841 118.5 35.6 -62.2 -38.9 42.2 23.5 -17.4 447 529 A L H < S+ 0 0 91 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.951 109.6 58.3 -82.7 -55.0 44.6 20.7 -18.2 448 530 A G H < 0 0 75 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.851 360.0 360.0 -42.1 -38.1 43.5 19.6 -21.7 449 531 A K < 0 0 202 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.955 360.0 360.0 -63.2 360.0 44.3 23.3 -22.6