==== 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 REGULATORY FACTOR 12-FEB-97 2NEF . COMPND 2 MOLECULE: NEGATIVE FACTOR (F-PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR S.GRZESIEK,A.BAX,G.M.CLORE,A.M.GRONENBORN,J.S.HU,J.KAUFMAN,I . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 59.6 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 . 12 8.8 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 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 1 0 0 1 0 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 . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 56 A A 0 0 75 0, 0.0 39,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-127.1 6.4 14.8 4.8 2 57 A W + 0 0 113 37,-0.5 8,-0.1 1,-0.2 38,-0.1 0.781 360.0 51.0 -71.7 -22.5 6.5 13.4 1.3 3 58 A L S S+ 0 0 54 1,-0.2 2,-2.7 2,-0.0 -1,-0.2 0.776 89.3 82.7 -84.3 -25.6 2.7 12.7 1.4 4 59 A E + 0 0 150 1,-0.1 2,-1.2 -3,-0.0 -1,-0.2 -0.357 64.5 179.3 -76.1 66.8 2.0 16.3 2.6 5 60 A A - 0 0 55 -2,-2.7 4,-0.1 1,-0.2 -3,-0.1 -0.544 7.7-174.3 -72.5 99.5 2.0 17.7 -1.0 6 61 A Q - 0 0 170 -2,-1.2 -1,-0.2 2,-0.1 3,-0.1 0.996 61.0 -62.2 -58.4 -65.3 1.2 21.3 -0.4 7 62 A E S S+ 0 0 168 1,-0.1 2,-1.6 0, 0.0 -2,-0.0 0.171 123.8 40.1-148.0 -83.6 1.0 22.3 -4.1 8 63 A E S S- 0 0 184 2,-0.0 -2,-0.1 1,-0.0 -1,-0.1 -0.587 85.2-141.0 -80.5 89.5 4.0 22.0 -6.4 9 64 A E - 0 0 117 -2,-1.6 2,-0.3 -4,-0.1 -4,-0.1 -0.016 14.5-160.1 -45.2 155.3 5.4 18.7 -5.1 10 65 A E - 0 0 153 -8,-0.1 3,-0.1 1,-0.0 2,-0.1 -0.731 18.7-179.0-146.6 93.7 9.2 18.6 -4.9 11 66 A V - 0 0 101 1,-0.3 -2,-0.1 -2,-0.3 -9,-0.0 0.060 40.3-135.4 -81.1 31.3 11.0 15.2 -4.8 12 67 A G - 0 0 33 1,-0.2 -1,-0.3 -2,-0.1 0, 0.0 -0.195 35.1 -82.1 48.6-137.4 14.3 17.0 -4.6 13 68 A F + 0 0 181 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.033 59.6 164.6-155.8 43.4 16.7 15.3 -7.1 14 69 A P - 0 0 85 0, 0.0 2,-1.3 0, 0.0 -3,-0.0 -0.486 34.9-136.6 -67.0 119.7 18.2 12.1 -5.4 15 70 A V + 0 0 139 -2,-0.4 47,-0.0 1,-0.0 -2,-0.0 -0.627 45.6 147.0 -82.7 96.7 19.8 10.0 -8.1 16 71 A T + 0 0 60 -2,-1.3 3,-0.1 45,-0.0 48,-0.1 -0.831 15.7 162.7-132.7 96.4 18.7 6.4 -7.1 17 72 A P - 0 0 87 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.062 59.5 -26.3 -95.6-160.5 18.1 4.1 -10.1 18 73 A Q S S- 0 0 83 46,-0.0 3,-0.1 43,-0.0 43,-0.1 -0.281 73.6-163.0 -53.1 98.1 17.8 0.3 -10.4 19 74 A V - 0 0 45 -2,-0.8 3,-0.1 41,-0.5 43,-0.1 -0.519 45.1 -57.9 -84.0 155.8 19.9 -0.6 -7.4 20 75 A P - 0 0 109 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.006 62.2-121.2 -34.0 108.4 21.3 -4.2 -6.9 21 76 A L - 0 0 99 -3,-0.1 43,-0.1 44,-0.0 44,-0.1 -0.400 39.9-173.8 -61.8 97.9 18.1 -6.3 -7.1 22 77 A R - 0 0 170 -2,-1.1 2,-0.6 41,-0.4 -3,-0.0 -0.219 35.6 -81.7 -82.8-178.7 18.3 -8.0 -3.7 23 78 A P - 0 0 99 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.759 38.1-127.8 -90.3 117.9 15.8 -10.8 -2.5 24 79 A M - 0 0 41 -2,-0.6 2,-0.2 4,-0.1 3,-0.0 -0.469 32.4-159.5 -65.3 104.6 12.5 -9.4 -1.2 25 80 A T >> - 0 0 65 -2,-0.8 4,-1.6 1,-0.1 3,-0.8 -0.605 28.1-122.3 -87.2 149.1 12.3 -11.2 2.2 26 81 A Y H >> S+ 0 0 139 1,-0.3 4,-1.6 -2,-0.2 3,-0.8 0.960 123.3 52.6 -52.4 -43.8 9.0 -11.6 4.0 27 82 A K H 3> S+ 0 0 115 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.843 99.5 64.1 -59.9 -29.3 10.9 -9.8 6.8 28 83 A A H <> S+ 0 0 15 -3,-0.8 4,-2.9 1,-0.2 -1,-0.3 0.913 100.0 51.8 -63.3 -37.2 11.7 -7.2 4.1 29 84 A A H S+ 0 0 1 -4,-2.9 5,-1.0 1,-0.2 -1,-0.2 0.844 111.0 59.1 -60.4 -30.2 7.6 3.8 5.3 37 92 A K H ><5S+ 0 0 96 -4,-1.2 3,-0.7 -5,-0.4 -2,-0.2 0.978 109.4 39.4 -64.7 -54.1 5.7 4.5 8.5 38 93 A E H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.747 100.2 77.5 -68.4 -20.0 8.5 6.4 10.2 39 94 A K T 3<5S- 0 0 89 -4,-1.6 -37,-0.5 -5,-0.3 -1,-0.3 0.125 137.1 -59.5 -77.5 28.6 9.2 8.1 6.8 40 95 A G T < 5S- 0 0 49 -3,-0.7 -3,-0.1 -39,-0.1 -2,-0.1 -0.420 86.4 -78.2 128.4 -59.1 6.2 10.3 7.5 41 96 A G < - 0 0 20 -5,-1.0 -4,-0.2 -2,-0.0 -3,-0.1 0.398 34.5-169.4 126.9 94.2 3.2 7.9 7.9 42 97 A L > + 0 0 5 -6,-0.2 3,-1.7 2,-0.1 71,-0.3 0.711 59.5 111.4 -80.3 -18.4 1.5 6.2 4.9 43 98 A E T 3 S+ 0 0 100 1,-0.3 71,-0.2 71,-0.1 3,-0.1 -0.099 81.3 13.6 -52.3 153.9 -1.2 5.0 7.3 44 99 A G T 3 S+ 0 0 28 69,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.523 88.5 142.7 57.9 1.5 -4.7 6.6 7.0 45 100 A L < - 0 0 49 -3,-1.7 68,-1.7 68,-0.4 2,-0.7 -0.602 57.6-124.4 -75.2 115.2 -3.6 8.0 3.6 46 101 A I E -A 112 0A 60 -2,-0.7 2,-0.9 66,-0.2 66,-0.3 -0.423 20.3-137.0 -63.2 107.0 -6.7 7.7 1.4 47 102 A H E -A 111 0A 18 64,-2.1 64,-1.3 -2,-0.7 -1,-0.1 -0.495 24.3-176.3 -66.7 103.9 -5.5 5.7 -1.6 48 103 A S - 0 0 67 -2,-0.9 63,-0.2 62,-0.1 -1,-0.2 0.992 48.8 -90.1 -66.4 -75.9 -7.1 7.7 -4.5 49 104 A Q S S+ 0 0 122 61,-0.1 4,-0.4 0, 0.0 3,-0.3 0.197 117.3 47.4-170.8 -41.5 -6.0 5.5 -7.5 50 105 A R S >> S+ 0 0 181 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.749 93.1 77.7 -87.6 -24.5 -2.7 6.7 -8.9 51 106 A R H 3> S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.813 86.1 65.6 -55.4 -25.2 -1.0 6.9 -5.5 52 107 A Q H 3> S+ 0 0 43 -3,-0.3 4,-1.9 2,-0.2 5,-0.3 0.968 100.7 46.5 -63.1 -49.7 -0.7 3.1 -5.8 53 108 A D H <> S+ 0 0 100 -3,-0.6 4,-3.9 -4,-0.4 5,-0.4 0.946 106.6 58.5 -58.6 -46.4 1.7 3.3 -8.7 54 109 A I H X S+ 0 0 78 -4,-1.7 4,-3.8 3,-0.2 5,-0.3 0.917 106.7 50.1 -51.0 -42.2 3.8 6.0 -6.9 55 110 A L H X S+ 0 0 12 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.998 116.6 37.2 -61.0 -65.0 4.3 3.4 -4.1 56 111 A D H X S+ 0 0 27 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.932 122.5 46.9 -53.6 -45.3 5.4 0.5 -6.3 57 112 A L H >X S+ 0 0 95 -4,-3.9 4,-1.5 -5,-0.3 3,-1.1 0.964 108.3 54.1 -63.8 -49.5 7.3 3.0 -8.5 58 113 A W H 3< S+ 0 0 80 -4,-3.8 4,-0.3 -5,-0.4 6,-0.2 0.939 105.5 54.1 -51.1 -45.8 8.9 4.8 -5.5 59 114 A I H >X>S+ 0 0 1 -4,-2.6 5,-2.5 -5,-0.3 4,-0.8 0.850 106.3 57.2 -57.9 -30.3 10.2 1.4 -4.4 60 115 A Y H <<5S+ 0 0 86 -4,-1.1 -41,-0.5 -3,-1.1 4,-0.5 1.000 106.4 41.7 -65.1 -69.2 11.7 1.1 -7.9 61 116 A H T 3<5S+ 0 0 89 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.388 129.3 36.0 -62.7 11.7 13.9 4.2 -8.0 62 117 A T T <45S+ 0 0 36 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.2 0.505 135.5 5.3-126.0 -82.7 14.9 3.4 -4.4 63 118 A Q T <5S- 0 0 58 -4,-0.8 -41,-0.4 -5,-0.2 -3,-0.2 0.697 84.5-137.8 -83.0 -16.5 15.3 -0.2 -3.3 64 119 A G < + 0 0 0 -5,-2.5 2,-0.3 -4,-0.5 -4,-0.2 0.639 47.0 155.3 71.5 10.6 14.7 -1.4 -6.9 65 120 A Y - 0 0 25 -6,-0.7 -1,-0.2 -44,-0.1 -2,-0.1 -0.536 44.2-125.4 -71.9 131.5 12.5 -4.3 -5.6 66 121 A F - 0 0 82 -2,-0.3 2,-1.4 1,-0.1 3,-0.3 -0.462 22.5-112.7 -73.9 149.2 10.1 -5.4 -8.3 67 122 A P S S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.053 80.1 121.3 -75.3 40.3 6.4 -5.2 -7.3 68 123 A D S S+ 0 0 104 -2,-1.4 -2,-0.1 1,-0.2 3,-0.0 0.308 77.9 47.5 -84.8 13.2 6.0 -9.1 -7.4 69 124 A W S S+ 0 0 18 -3,-0.3 2,-0.7 -4,-0.1 14,-0.4 0.593 86.9 90.1-121.5 -28.4 5.0 -8.9 -3.8 70 125 A Q + 0 0 9 -4,-0.1 2,-0.3 12,-0.1 -1,-0.1 -0.613 58.3 126.4 -75.9 114.2 2.4 -6.1 -3.7 71 126 A N - 0 0 70 -2,-0.7 11,-0.7 12,-0.1 2,-0.3 -0.954 34.4-162.4-157.1 174.9 -1.0 -7.7 -4.4 72 127 A Y B -D 81 0B 33 -2,-0.3 17,-0.0 9,-0.3 7,-0.0 -0.992 36.8 -80.9-161.5 159.3 -4.5 -8.0 -2.9 73 128 A T - 0 0 20 7,-1.8 9,-0.0 -2,-0.3 52,-0.0 -0.315 52.5-114.4 -63.6 149.5 -7.7 -10.2 -3.1 74 129 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.111 74.0 72.8 -71.3-168.6 -9.9 -9.4 -6.2 75 130 A G S S- 0 0 51 4,-0.1 0, 0.0 2,-0.0 0, 0.0 0.350 82.2 -92.5 74.5 145.0 -13.5 -8.0 -6.0 76 131 A P S S+ 0 0 134 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.059 88.4 49.5 -76.9-167.4 -14.2 -4.3 -5.1 77 132 A G S S+ 0 0 41 32,-0.1 13,-0.0 2,-0.1 -2,-0.0 -0.473 107.7 16.7 74.4-145.1 -14.9 -2.9 -1.6 78 133 A I S S- 0 0 81 -2,-0.1 13,-0.2 14,-0.1 2,-0.2 0.109 70.3-158.5 -48.8 175.8 -12.4 -4.0 1.2 79 134 A R B -B 90 0A 93 11,-1.4 11,-1.4 -7,-0.0 -4,-0.1 -0.651 3.4-160.4-165.9 102.3 -9.1 -5.4 0.0 80 135 A Y - 0 0 72 -2,-0.2 -7,-1.8 9,-0.2 2,-0.5 -0.562 33.2-103.1 -85.1 152.3 -6.8 -7.7 2.2 81 136 A P B -D 72 0B 1 0, 0.0 -9,-0.3 0, 0.0 44,-0.1 -0.601 23.9-157.5 -76.6 120.9 -3.1 -8.1 1.3 82 137 A L S S+ 0 0 35 -11,-0.7 -10,-0.1 -2,-0.5 -12,-0.1 0.966 74.6 70.1 -64.3 -50.8 -2.4 -11.5 -0.4 83 138 A T S S- 0 0 43 -14,-0.4 2,-0.2 -12,-0.2 3,-0.1 -0.272 86.5-122.1 -65.4 155.2 1.3 -11.6 0.6 84 139 A F S S+ 0 0 93 1,-0.2 -55,-0.1 3,-0.1 3,-0.1 -0.603 89.2 37.1 -96.0 159.4 2.2 -12.1 4.2 85 140 A G S S+ 0 0 0 34,-0.5 2,-1.4 -2,-0.2 -1,-0.2 -0.040 83.9 111.5 91.1 -34.6 4.3 -9.7 6.3 86 141 A W - 0 0 0 1,-0.1 2,-1.7 -3,-0.1 -1,-0.2 -0.568 52.7-167.0 -75.3 95.7 2.7 -6.7 4.5 87 142 A C + 0 0 0 -2,-1.4 29,-2.3 -58,-0.2 2,-0.5 -0.191 48.7 114.1 -80.3 49.5 0.8 -5.3 7.5 88 143 A Y E + C 0 115A 0 -2,-1.7 2,-0.5 27,-0.2 27,-0.2 -0.975 39.7 179.6-123.6 126.1 -1.3 -3.0 5.2 89 144 A K E - C 0 114A 26 25,-1.5 25,-1.6 -2,-0.5 2,-0.2 -0.952 19.5-143.1-129.3 115.9 -5.0 -3.5 4.7 90 145 A L E +BC 79 113A 3 -11,-1.4 -11,-1.4 -2,-0.5 23,-0.2 -0.550 29.8 164.9 -76.4 138.7 -7.1 -1.2 2.4 91 146 A V E - C 0 112A 33 21,-1.4 21,-1.1 -2,-0.2 2,-1.1 -0.948 37.8-126.2-155.9 132.7 -10.6 -0.4 3.8 92 147 A P + 0 0 28 0, 0.0 19,-0.1 0, 0.0 -14,-0.1 -0.657 29.0 170.4 -83.1 98.7 -13.2 2.3 2.9 93 148 A V + 0 0 92 -2,-1.1 18,-0.1 17,-0.1 3,-0.1 0.487 49.4 106.8 -85.4 0.6 -14.2 4.1 6.1 94 149 A E S S- 0 0 107 16,-0.4 2,-0.2 1,-0.1 15,-0.0 -0.455 83.9 -98.4 -76.3 151.6 -16.0 6.6 4.0 95 150 A P - 0 0 74 0, 0.0 2,-2.5 0, 0.0 -1,-0.1 -0.475 38.7-105.7 -71.7 135.6 -19.9 6.5 4.0 96 151 A E + 0 0 138 -2,-0.2 2,-1.9 1,-0.1 12,-0.0 -0.311 46.3 176.9 -61.2 79.9 -21.5 4.7 1.1 97 152 A K + 0 0 118 -2,-2.5 2,-1.0 1,-0.2 -1,-0.1 -0.408 14.5 156.2 -85.5 65.6 -22.6 7.9 -0.7 98 153 A L + 0 0 137 -2,-1.9 2,-1.2 2,-0.1 -1,-0.2 -0.090 14.5 151.8 -82.6 41.9 -24.0 6.2 -3.8 99 154 A E > - 0 0 99 -2,-1.0 2,-0.7 8,-0.1 3,-0.5 -0.579 35.5-153.0 -75.9 98.6 -26.3 9.2 -4.4 100 155 A E T 3 + 0 0 163 -2,-1.2 3,-0.1 1,-0.2 -2,-0.1 -0.596 63.2 83.0 -74.7 114.8 -26.8 9.1 -8.2 101 156 A A T 3 + 0 0 64 -2,-0.7 2,-0.4 1,-0.4 -1,-0.2 0.066 58.2 84.2-173.6 -58.4 -27.5 12.6 -9.3 102 157 A N < - 0 0 60 -3,-0.5 -1,-0.4 1,-0.1 5,-0.2 -0.505 55.8-161.0 -68.0 119.4 -24.4 14.8 -9.8 103 158 A K + 0 0 177 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.093 62.0 97.1 -92.6 38.5 -23.0 14.1 -13.3 104 174 A D S S- 0 0 126 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.487 87.8 -15.8 -94.0-121.2 -19.6 15.5 -12.5 105 175 A D S S- 0 0 92 1,-0.1 2,-0.9 2,-0.0 -1,-0.3 -0.542 82.8 -90.9 -84.5 153.7 -16.6 13.3 -11.4 106 176 A P - 0 0 107 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.467 35.8-159.4 -65.9 100.9 -17.2 9.7 -10.3 107 177 A E + 0 0 65 -2,-0.9 -8,-0.1 -5,-0.2 -10,-0.1 -0.354 31.2 160.3 -80.1 63.6 -17.7 10.0 -6.6 108 178 A R - 0 0 169 -2,-2.3 2,-0.5 1,-0.1 -11,-0.0 -0.319 52.8 -83.5 -79.5 168.9 -16.9 6.3 -5.9 109 179 A E - 0 0 77 -2,-0.0 -32,-0.1 -15,-0.0 2,-0.1 -0.598 47.9-149.0 -75.4 121.5 -15.8 5.0 -2.5 110 180 A V - 0 0 47 -2,-0.5 -16,-0.4 -3,-0.1 2,-0.3 -0.473 8.8-131.0 -87.1 162.2 -12.0 5.6 -2.1 111 181 A L E -A 47 0A 25 -64,-1.3 -64,-2.1 -63,-0.2 2,-0.4 -0.874 11.6-151.6-116.0 150.0 -9.8 3.3 0.0 112 182 A E E -AC 46 91A 35 -21,-1.1 -21,-1.4 -2,-0.3 2,-0.7 -0.926 25.4-112.7-120.1 144.3 -7.2 4.2 2.8 113 183 A W E - C 0 90A 4 -68,-1.7 -69,-2.2 -2,-0.4 2,-0.9 -0.599 29.9-158.1 -74.3 112.8 -4.1 2.2 3.8 114 184 A R E - C 0 89A 139 -25,-1.6 -25,-1.5 -2,-0.7 2,-0.2 -0.782 9.2-147.7 -96.5 101.8 -4.8 0.9 7.3 115 185 A F E + C 0 88A 40 -2,-0.9 -27,-0.2 -27,-0.2 3,-0.0 -0.449 28.9 161.4 -68.6 135.4 -1.4 0.1 8.9 116 186 A D > - 0 0 25 -29,-2.3 3,-2.9 -2,-0.2 4,-0.2 -0.405 17.5-174.9-154.7 67.8 -1.5 -2.8 11.4 117 187 A S G > S+ 0 0 39 1,-0.3 3,-1.8 2,-0.2 4,-0.1 0.638 74.2 87.1 -44.3 -11.2 2.0 -4.2 12.1 118 188 A R G >> + 0 0 144 1,-0.3 3,-2.1 2,-0.2 4,-2.0 0.804 67.2 78.8 -64.7 -21.0 0.2 -6.9 14.1 119 189 A L G <4 + 0 0 7 -3,-2.9 -34,-0.5 1,-0.3 -1,-0.3 0.556 69.4 88.5 -62.8 -0.4 -0.1 -8.8 10.8 120 190 A A G <4 S+ 0 0 31 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.626 112.3 6.5 -74.4 -8.0 3.5 -9.7 11.6 121 191 A F T <4 S+ 0 0 154 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.1 0.493 117.7 77.4-141.5 -33.4 2.2 -12.7 13.5 122 192 A H < - 0 0 66 -4,-2.0 2,-0.0 1,-0.0 0, 0.0 -0.130 60.6-154.1 -73.7 179.6 -1.6 -12.9 13.0 123 193 A H > + 0 0 89 -39,-0.1 4,-0.7 1,-0.1 -4,-0.1 -0.421 34.4 145.2-157.9 75.1 -3.1 -14.3 9.7 124 194 A M H >> S+ 0 0 72 2,-0.2 3,-1.3 1,-0.2 4,-1.2 0.940 75.1 57.9 -80.4 -49.3 -6.6 -13.0 8.8 125 195 A A H 3> S+ 0 0 17 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.793 101.4 61.4 -52.4 -24.3 -6.1 -12.9 5.0 126 196 A R H 34 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.899 100.9 50.3 -71.7 -37.6 -5.3 -16.7 5.3 127 197 A E H << S+ 0 0 153 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.754 110.1 54.5 -71.9 -21.0 -8.8 -17.4 6.7 128 198 A L H < S- 0 0 62 -4,-1.2 -2,-0.2 1,-0.1 -3,-0.1 0.983 133.7 -20.9 -76.5 -70.6 -10.3 -15.5 3.8 129 199 A H >< + 0 0 91 -4,-1.5 3,-0.5 1,-0.1 -2,-0.2 -0.607 68.2 150.7-145.0 82.7 -8.8 -17.2 0.7 130 200 A P G > + 0 0 52 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.637 55.0 93.2 -86.2 -16.4 -5.6 -19.1 1.2 131 201 A E G 3 S+ 0 0 157 1,-0.3 -5,-0.0 -5,-0.1 -2,-0.0 0.682 77.8 67.7 -53.1 -11.6 -6.2 -21.6 -1.6 132 202 A Y G < S+ 0 0 141 -3,-0.5 2,-0.8 1,-0.1 -1,-0.3 0.875 90.3 64.2 -78.4 -35.8 -4.2 -19.1 -3.7 133 203 A F < - 0 0 80 -3,-1.9 2,-1.3 -4,-0.1 -1,-0.1 -0.765 69.9-165.6 -91.4 108.9 -0.9 -19.9 -1.8 134 204 A K + 0 0 178 -2,-0.8 -3,-0.1 1,-0.2 -1,-0.0 -0.661 28.3 148.7 -94.3 84.9 0.0 -23.5 -2.5 135 205 A N 0 0 141 -2,-1.3 -1,-0.2 1,-0.0 0, 0.0 0.923 360.0 360.0 -80.0 -84.7 2.7 -24.2 0.2 136 206 A A 0 0 145 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.847 360.0 360.0 -81.8 360.0 2.5 -27.8 1.2