==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 21-DEC-99 1C6V . COMPND 2 MOLECULE: PROTEIN (SIV INTEGRASE); . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR Z.CHEN,Y.YAN,S.MUNSHI,Y.LI,J.ZRUYGAY-MURPHY,B.XU,M WITMER, . 630 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 5 0.8 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 0.5 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 . 51 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 2 0 3 3 1 7 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 1 2 2 1 2 2 2 1 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 2 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 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 55 A N 0 0 106 0, 0.0 2,-0.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -87.5 1.3 22.7 29.9 2 56 A S + 0 0 10 629,-1.6 2,-0.2 594,-0.3 631,-0.1 0.052 360.0 147.1 -75.0 30.6 4.4 20.6 30.7 3 57 A D > - 0 0 25 -2,-0.9 3,-3.1 1,-0.2 23,-0.2 -0.522 61.5-119.5 -65.4 129.9 5.3 20.5 27.0 4 58 A L T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -2,-0.2 22,-0.1 0.703 113.3 52.9 -48.4 -21.2 9.1 20.4 27.0 5 59 A G T 3 S+ 0 0 2 51,-0.1 53,-2.3 52,-0.1 52,-2.0 0.530 83.8 118.5 -94.1 -2.2 9.2 23.6 25.0 6 60 A T E < +a 58 0A 5 -3,-3.1 20,-0.5 51,-0.2 2,-0.3 -0.471 31.9 165.9 -73.6 122.7 6.9 25.5 27.4 7 61 A W E -a 59 0A 2 51,-3.1 53,-2.9 -2,-0.4 2,-0.4 -0.954 21.3-147.2-131.9 147.5 8.2 28.6 29.2 8 62 A Q E -aB 60 23A 51 15,-1.8 15,-2.2 -2,-0.3 2,-0.7 -0.973 2.1-154.5-122.4 131.9 6.2 31.2 31.1 9 63 A M E + B 0 22A 1 51,-1.2 53,-0.4 -2,-0.4 13,-0.2 -0.855 16.2 174.7-112.3 101.0 7.0 34.9 31.3 10 64 A D E - B 0 21A 25 11,-1.0 11,-2.7 -2,-0.7 2,-0.4 -0.518 17.1-151.3 -90.5 160.9 5.7 36.7 34.4 11 65 A C E + B 0 20A 29 9,-0.2 9,-0.2 -2,-0.2 2,-0.2 -0.999 23.2 163.8-137.6 135.0 6.7 40.3 34.8 12 66 A T E - B 0 19A 23 7,-2.5 7,-0.8 -2,-0.4 2,-0.3 -0.661 34.0-114.3-138.4-167.1 7.0 42.0 38.2 13 67 A H E + B 0 18A 104 5,-0.3 2,-0.3 -2,-0.2 5,-0.3 -0.992 26.8 170.2-135.4 137.5 8.3 44.8 40.5 14 68 A L E > S- B 0 17A 27 3,-1.4 3,-2.2 -2,-0.3 94,-0.1 -0.926 73.8 -10.4-152.5 123.5 10.8 44.5 43.3 15 69 A E T 3 S- 0 0 113 -2,-0.3 93,-0.1 1,-0.3 3,-0.1 0.784 128.6 -55.2 53.7 34.2 12.3 47.4 45.2 16 70 A G T 3 S+ 0 0 70 1,-0.4 -1,-0.3 0, 0.0 2,-0.1 0.426 120.6 110.6 82.4 -5.0 10.9 49.9 42.6 17 71 A K E < S-B 14 0A 76 -3,-2.2 -3,-1.4 20,-0.0 2,-0.5 -0.390 71.9-119.7 -90.9 177.5 12.7 47.9 39.9 18 72 A I E -B 13 0A 27 -5,-0.3 17,-1.2 17,-0.1 2,-0.6 -0.993 23.7-161.8-124.1 116.4 11.0 45.7 37.3 19 73 A V E -BC 12 34A 0 -7,-0.8 -7,-2.5 -2,-0.5 2,-0.3 -0.915 3.0-156.9-106.6 111.3 11.9 42.0 37.4 20 74 A I E -BC 11 33A 0 13,-2.0 13,-1.3 -2,-0.6 2,-0.3 -0.627 18.7-168.5 -82.2 142.4 11.1 40.0 34.2 21 75 A V E -BC 10 32A 0 -11,-2.7 -11,-1.0 -2,-0.3 2,-0.4 -0.988 16.9-174.1-138.7 148.1 10.7 36.3 35.0 22 76 A A E -BC 9 31A 0 9,-2.2 9,-1.5 -2,-0.3 2,-0.4 -0.957 7.7-164.6-144.6 125.4 10.5 33.0 33.0 23 77 A V E -BC 8 30A 21 -15,-2.2 -15,-1.8 -2,-0.4 2,-1.6 -0.870 23.5-132.7-113.5 140.1 9.8 29.5 34.2 24 78 A H > - 0 0 1 5,-0.9 3,-3.6 -2,-0.4 5,-0.4 -0.612 24.3-154.4 -88.4 84.3 10.4 26.2 32.5 25 79 A V T 3 S+ 0 0 37 -2,-1.6 -1,-0.2 -19,-0.3 -23,-0.1 0.528 87.0 56.0 -27.0 -34.4 6.9 24.7 33.4 26 80 A A T 3 S+ 0 0 4 -20,-0.5 -1,-0.3 -23,-0.2 -24,-0.1 0.582 127.1 2.0 -84.2 -10.5 8.2 21.1 33.2 27 81 A S S < S- 0 0 24 -3,-3.6 106,-0.1 2,-0.1 -4,-0.0 0.005 93.1 -91.5-136.7-118.5 11.0 21.5 35.8 28 82 A G + 0 0 1 104,-0.2 2,-1.0 103,-0.1 105,-0.1 0.213 57.6 152.0-158.4 17.1 11.9 24.6 37.7 29 83 A F - 0 0 0 -5,-0.4 -5,-0.9 103,-0.2 2,-0.2 -0.407 27.8-163.9 -64.5 98.3 14.5 26.4 35.6 30 84 A I E -C 23 0A 1 -2,-1.0 2,-0.4 -7,-0.2 -7,-0.2 -0.606 9.9-177.2 -82.4 138.8 14.0 30.0 36.6 31 85 A E E +C 22 0A 11 -9,-1.5 -9,-2.2 -2,-0.2 2,-0.3 -0.971 20.3 146.0-135.8 125.9 15.5 32.6 34.2 32 86 A A E +C 21 0A 7 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.992 15.6 159.2-160.7 159.4 15.2 36.3 35.2 33 87 A E E -C 20 0A 18 -13,-1.3 -13,-2.0 -2,-0.3 2,-0.6 -0.954 45.6 -80.2-168.5 172.6 16.8 39.8 35.3 34 88 A V E -C 19 0A 27 -2,-0.3 -15,-0.2 -15,-0.2 75,-0.0 -0.821 34.2-161.5 -95.2 122.0 15.9 43.5 35.6 35 89 A I - 0 0 7 -17,-1.2 -17,-0.1 -2,-0.6 8,-0.0 -0.866 20.0-135.7-102.9 119.3 14.5 45.3 32.5 36 90 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.489 88.4 19.4 -50.1 -7.9 14.8 49.1 32.7 37 91 A Q S S- 0 0 120 2,-0.1 2,-1.3 -19,-0.1 5,-0.1 -0.970 78.1-117.1-162.3 149.8 11.2 49.4 31.4 38 92 A E + 0 0 80 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.764 68.2 125.1 -93.6 89.1 8.1 47.2 31.1 39 93 A T S > S- 0 0 45 -2,-1.3 4,-2.9 1,-0.1 3,-0.3 -0.995 73.9-111.7-147.1 159.3 7.8 47.1 27.3 40 94 A G H > S+ 0 0 3 -2,-0.3 4,-3.7 25,-0.3 5,-0.4 0.887 116.2 61.0 -53.4 -43.7 7.6 44.7 24.4 41 95 A R H > S+ 0 0 148 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.937 113.2 37.9 -47.5 -50.3 11.1 45.9 23.2 42 96 A Q H > S+ 0 0 47 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.860 117.7 49.0 -68.5 -42.8 12.4 44.5 26.5 43 97 A T H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.782 116.4 43.3 -70.3 -26.9 10.1 41.5 26.6 44 98 A A H X S+ 0 0 7 -4,-3.7 4,-3.0 -5,-0.3 5,-0.2 0.938 113.3 51.2 -80.3 -51.2 11.1 40.7 23.0 45 99 A L H X S+ 0 0 33 -4,-3.2 4,-1.2 -5,-0.4 -2,-0.2 0.725 115.2 44.8 -58.2 -24.7 14.7 41.4 23.7 46 100 A F H X S+ 0 0 4 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.905 112.3 48.3 -83.6 -50.1 14.4 39.0 26.7 47 101 A L H X S+ 0 0 0 -4,-2.0 4,-3.7 2,-0.2 -2,-0.2 0.861 112.8 51.5 -56.8 -37.2 12.4 36.2 24.9 48 102 A L H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.977 108.0 49.8 -64.8 -52.1 15.1 36.5 22.2 49 103 A K H < S+ 0 0 35 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.797 116.6 43.8 -57.0 -29.0 17.9 36.1 24.8 50 104 A L H >X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.1 3,-0.8 0.923 109.8 55.2 -82.1 -41.6 16.0 33.1 26.1 51 105 A A H 3< S+ 0 0 4 -4,-3.7 2,-0.9 1,-0.3 5,-0.2 0.855 95.1 70.9 -57.9 -40.0 15.2 31.8 22.6 52 106 A G T 3< S+ 0 0 7 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.1 -0.002 112.7 17.2 -72.2 30.6 18.9 31.8 21.7 53 107 A R T <4 S+ 0 0 7 -2,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.372 106.9 69.2-166.4 -27.7 20.0 28.8 24.0 54 108 A W S < S- 0 0 5 -4,-1.3 2,-2.7 -3,-0.0 -1,-0.4 -0.831 82.0-114.2-108.1 146.9 17.1 26.6 25.2 55 109 A P + 0 0 63 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.244 59.4 165.3 -73.6 53.0 15.1 24.2 23.0 56 110 A I + 0 0 16 -2,-2.7 -50,-0.2 -5,-0.2 -51,-0.1 -0.381 20.3 153.3 -74.2 143.6 12.0 26.4 23.7 57 111 A T + 0 0 61 -52,-2.0 25,-1.4 1,-0.3 2,-0.4 0.487 60.3 52.8-143.5 -20.0 8.8 26.2 21.6 58 112 A H E -ad 6 82A 74 -53,-2.3 -51,-3.1 23,-0.2 2,-0.6 -0.983 53.9-172.4-128.9 121.2 5.9 27.3 23.7 59 113 A L E -ad 7 83A 4 23,-1.3 25,-1.6 -2,-0.4 2,-0.6 -0.943 8.2-165.5-111.8 108.4 5.7 30.6 25.6 60 114 A H E +ad 8 84A 53 -53,-2.9 -51,-1.2 -2,-0.6 2,-0.2 -0.853 18.8 165.8 -94.8 127.9 2.7 30.9 27.8 61 115 A T - 0 0 2 23,-1.3 2,-0.5 -2,-0.6 25,-0.4 -0.672 41.2-115.4-126.5 178.7 2.1 34.4 28.9 62 116 A D - 0 0 89 -53,-0.4 5,-0.2 23,-0.3 23,-0.1 -0.924 50.3-100.3-126.7 96.2 -0.9 36.1 30.5 63 117 A N + 0 0 107 -2,-0.5 2,-0.3 23,-0.1 5,-0.1 0.096 63.2 145.6 -19.9 86.6 -2.1 38.7 28.0 64 118 A G - 0 0 28 -2,-0.1 4,-0.4 1,-0.0 5,-0.1 -0.910 66.7 -96.9-131.4 156.5 -0.9 42.2 28.9 65 119 A A S S+ 0 0 105 -2,-0.3 3,-0.3 1,-0.2 -25,-0.3 0.698 121.7 57.8 -40.3 -24.1 0.2 45.3 27.0 66 120 A N S > S+ 0 0 17 1,-0.2 3,-1.0 -27,-0.1 2,-0.7 0.991 109.4 32.7 -72.2 -75.0 3.7 43.9 27.5 67 121 A F T 3 S+ 0 0 19 1,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.035 113.0 63.9 -77.3 29.2 3.8 40.4 26.0 68 122 A A T 3 S+ 0 0 59 -2,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 -0.005 76.9 117.6-139.1 26.7 1.3 41.3 23.2 69 123 A S S < S- 0 0 26 -3,-1.0 4,-0.5 -5,-0.1 -3,-0.1 -0.303 77.4-112.5 -88.9 174.9 3.3 43.8 21.4 70 124 A Q S >> S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.864 115.9 63.9 -76.5 -31.7 4.6 43.7 17.8 71 125 A E H 3> S+ 0 0 51 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.831 107.7 39.5 -58.8 -37.9 8.1 43.5 19.2 72 126 A V H 3> S+ 0 0 8 -6,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.571 110.7 62.7 -88.1 -10.5 7.3 40.1 20.8 73 127 A K H <> S+ 0 0 110 -3,-0.6 4,-2.2 -4,-0.5 5,-0.3 0.984 104.9 44.0 -73.8 -58.4 5.3 39.1 17.8 74 128 A M H X S+ 0 0 115 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.888 117.4 44.5 -50.9 -54.0 8.3 39.3 15.4 75 129 A V H X S+ 0 0 9 -4,-1.2 4,-2.0 -5,-0.2 5,-0.4 0.970 110.6 53.3 -57.0 -61.8 10.7 37.5 17.8 76 130 A A H >X>S+ 0 0 6 -4,-1.4 5,-2.9 1,-0.2 4,-1.1 0.893 117.8 37.0 -40.2 -58.4 8.2 34.7 18.7 77 131 A W H ><5S+ 0 0 201 -4,-2.2 3,-1.2 3,-0.2 -1,-0.2 0.961 111.9 59.2 -59.5 -55.8 7.6 33.9 15.1 78 132 A W H 3<5S+ 0 0 49 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.711 118.3 31.8 -47.4 -29.8 11.2 34.4 14.0 79 133 A A H <<5S- 0 0 28 -4,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.484 117.9-111.8-106.5 -10.1 12.3 31.7 16.5 80 134 A G T <<5 + 0 0 46 -3,-1.2 2,-0.6 -4,-1.1 -3,-0.2 0.929 60.8 150.7 80.1 51.0 9.1 29.7 16.2 81 135 A I < - 0 0 5 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.917 36.8-147.7-117.3 102.2 7.5 30.1 19.5 82 136 A E E -d 58 0A 151 -25,-1.4 -23,-1.3 -2,-0.6 2,-0.2 -0.588 20.6-144.6 -71.7 121.3 3.7 29.8 19.3 83 137 A H E -d 59 0A 57 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.592 16.8-170.8 -86.1 154.4 2.4 32.2 22.0 84 138 A T E -d 60 0A 63 -25,-1.6 -23,-1.3 -2,-0.2 -2,-0.0 -0.823 15.0-144.1-147.8 105.4 -0.7 31.4 24.1 85 139 A F 0 0 63 -2,-0.3 -23,-0.3 -25,-0.2 -25,-0.0 -0.283 360.0 360.0 -71.0 151.8 -2.1 34.1 26.4 86 140 A G 0 0 53 -25,-0.4 -23,-0.1 -2,-0.0 -1,-0.1 -0.851 360.0 360.0 -97.8 360.0 -3.6 33.5 29.7 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 88 152 A E 0 0 193 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.4 3.6 32.9 41.2 89 153 A A >> + 0 0 52 0, 0.0 4,-3.2 0, 0.0 3,-1.3 -0.473 360.0 30.7 176.3 -80.8 5.3 30.0 42.9 90 154 A M T 34 S+ 0 0 80 1,-0.3 -62,-0.0 2,-0.2 0, 0.0 -0.141 133.5 41.8 -87.5 39.1 8.7 29.5 41.2 91 155 A N T 34 S+ 0 0 6 -2,-0.7 4,-0.4 -61,-0.1 -1,-0.3 0.117 111.1 55.1-157.3 -14.8 8.3 33.3 40.8 92 156 A H T X> S+ 0 0 89 -3,-1.3 4,-1.8 2,-0.2 3,-1.2 0.839 107.1 48.5 -90.2 -49.5 6.9 33.8 44.4 93 157 A H H 3X S+ 0 0 102 -4,-3.2 4,-1.4 1,-0.3 -3,-0.1 0.375 98.0 75.8 -71.1 4.8 9.9 32.1 45.9 94 158 A L H 3> S+ 0 0 0 -5,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.884 102.2 36.1 -78.9 -44.0 11.8 34.4 43.6 95 159 A K H <> S+ 0 0 65 -3,-1.2 4,-1.4 -4,-0.4 -2,-0.2 0.879 121.7 50.0 -74.1 -38.5 11.0 37.3 46.0 96 160 A N H >X S+ 0 0 50 -4,-1.8 3,-1.7 1,-0.2 4,-0.9 0.996 109.7 45.0 -62.2 -72.3 11.4 35.0 49.0 97 161 A Q H 3< S+ 0 0 24 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.682 108.5 61.5 -48.7 -21.7 14.7 33.3 48.2 98 162 A I H >X S+ 0 0 2 -4,-0.7 4,-3.3 1,-0.2 3,-1.0 0.923 95.9 58.2 -73.0 -41.9 16.1 36.8 47.4 99 163 A D H << S+ 0 0 119 -3,-1.7 4,-0.2 -4,-1.4 -2,-0.2 0.787 100.3 58.0 -55.0 -29.6 15.4 38.0 50.9 100 164 A R T 3< S+ 0 0 208 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 -0.221 120.1 30.2 -93.2 41.0 17.7 35.2 52.1 101 165 A I T X4 S+ 0 0 7 -3,-1.0 3,-2.0 -2,-0.1 4,-0.4 0.223 83.7 112.8-163.7 -35.6 20.3 36.8 49.9 102 166 A R T 3< S+ 0 0 50 -4,-3.3 3,-0.2 1,-0.3 -3,-0.1 0.495 82.1 46.2 -26.3 -31.4 19.3 40.5 50.0 103 167 A E T 3 S+ 0 0 179 -4,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.877 89.3 80.8 -85.5 -41.5 22.5 41.5 51.9 104 168 A Q S < S+ 0 0 108 -3,-2.0 2,-0.3 1,-0.1 -2,-0.2 0.662 111.1 7.9 -40.3 -26.0 25.1 39.6 49.9 105 169 A A S S- 0 0 21 -4,-0.4 -1,-0.1 -3,-0.2 6,-0.1 -0.958 70.4-129.2-160.8 145.1 25.0 42.4 47.3 106 170 A N S S+ 0 0 137 -2,-0.3 -1,-0.1 4,-0.1 -2,-0.0 0.925 76.0 71.9 -60.4 -65.3 23.5 45.9 47.1 107 171 A S > - 0 0 49 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.291 68.0-137.5 -65.5 145.4 21.6 46.2 43.8 108 172 A V H > S+ 0 0 10 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.852 108.1 58.2 -63.5 -37.3 18.3 44.5 42.9 109 173 A E H >> S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 3,-1.0 0.984 113.0 35.2 -54.1 -68.8 19.9 43.9 39.5 110 174 A T H 3> S+ 0 0 35 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.741 118.0 56.1 -55.1 -33.4 22.8 41.9 41.0 111 175 A I H 3X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.3 0.834 104.2 49.4 -73.9 -33.8 20.6 40.5 43.6 112 176 A V H X S+ 0 0 10 -4,-2.4 4,-1.6 1,-0.3 3,-0.6 0.905 108.4 57.7 -53.7 -38.2 22.5 36.1 42.5 115 179 A A H 3X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -1,-0.3 0.868 100.2 52.8 -61.0 -43.4 19.1 34.7 43.3 116 180 A V H 3X S+ 0 0 8 -4,-1.2 4,-2.0 -3,-0.5 -1,-0.2 0.735 105.8 57.1 -69.5 -19.6 18.7 32.6 40.2 117 181 A H H < S+ 0 0 15 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.951 119.0 52.8 -57.7 -47.2 21.1 29.8 44.4 119 183 A M H 3< S+ 0 0 17 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.839 109.6 47.2 -55.2 -44.5 17.7 29.0 43.0 120 184 A N H 3< S+ 0 0 1 -4,-2.0 13,-2.1 1,-0.2 14,-0.4 0.680 112.6 49.1 -77.1 -17.9 19.1 26.9 40.1 121 185 A H S << S+ 0 0 71 -4,-1.3 -1,-0.2 -3,-0.7 2,-0.2 -0.625 78.3 99.7-128.6 74.4 21.4 24.8 42.2 122 186 A K - 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