==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-APR-11 3RKI . COMPND 2 MOLECULE: FUSION GLYCOPROTEIN F0; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RESPIRATORY SYNCYTIAL VIRUS; . AUTHOR K.A.SWANSON,E.C.SETTEMBRE,C.A.SHAW,A.K.DEY,R.RAPPUOLI,C.W.MA . 1319 8 21 11 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1002 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 286 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.1 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 . 101 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 419 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 2 3 0 3 0 2 1 0 0 0 2 1 0 0 0 0 0 3 0 0 0 0 3 3 RESIDUES PER ALPHA HELIX . 4 8 3 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 5 7 17 8 0 3 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 7 3 0 0 0 0 0 0 0 1 2 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 26 A Q 0 0 164 0, 0.0 2,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 140.0 15.0 31.1 -9.0 2 27 A N + 0 0 130 16,-0.5 2,-0.3 287,-0.1 15,-0.0 -0.547 360.0 168.9-141.6 70.1 12.6 32.0 -11.7 3 28 A I + 0 0 67 -2,-0.1 2,-0.3 13,-0.0 15,-0.2 -0.674 7.9 164.7 -88.5 141.2 9.8 29.5 -11.9 4 29 A T E -A 17 0A 67 13,-1.8 13,-3.8 -2,-0.3 2,-0.4 -0.969 28.1-143.1-147.7 158.5 6.8 30.2 -14.0 5 30 A E E -A 16 0A 20 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.982 11.6-166.0-124.5 141.3 3.8 28.6 -15.5 6 31 A E E -A 15 0A 93 9,-2.2 9,-2.4 -2,-0.4 2,-0.4 -1.000 13.7-143.1-126.4 132.9 2.4 29.5 -18.8 7 32 A F E -A 14 0A 42 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.766 2.0-152.2-101.9 137.2 -1.0 28.2 -19.8 8 33 A Y E > > -A 13 0A 36 5,-3.6 3,-2.1 -2,-0.4 5,-1.4 -0.817 9.0-173.8-115.1 93.1 -1.9 27.1 -23.3 9 34 A Q G > 5S+ 0 0 123 -2,-0.8 3,-0.6 1,-0.3 -1,-0.2 0.733 81.7 60.6 -56.8 -29.6 -5.6 27.7 -23.8 10 35 A S G 3 5S+ 0 0 76 1,-0.2 -1,-0.3 299,-0.1 300,-0.1 0.367 117.8 29.1 -84.3 6.6 -5.6 26.0 -27.2 11 36 A T G < 5S- 0 0 6 -3,-2.1 237,-0.3 2,-0.2 251,-0.3 0.161 101.1-126.0-145.1 7.8 -4.4 22.7 -25.8 12 37 A a T < 5S+ 0 0 0 -3,-0.6 236,-2.7 -4,-0.4 2,-0.3 0.901 71.2 123.0 33.8 56.4 -5.9 23.1 -22.4 13 38 A S E < -AB 8 247A 0 -5,-1.4 -5,-3.6 234,-0.2 2,-0.4 -0.977 48.2-152.0-143.1 155.3 -2.4 22.4 -21.0 14 39 A A E -AB 7 246A 0 232,-2.3 232,-3.2 -2,-0.3 2,-0.4 -0.985 3.7-157.3-133.6 140.1 -0.0 24.1 -18.7 15 40 A V E -AB 6 245A 4 -9,-2.4 -9,-2.2 -2,-0.4 2,-0.5 -0.958 8.5-148.7-120.4 133.7 3.8 24.1 -18.4 16 41 A S E -AB 5 244A 1 228,-2.6 228,-1.5 -2,-0.4 2,-0.3 -0.860 29.3-172.6 -96.7 131.4 5.9 25.0 -15.4 17 42 A K E +AB 4 243A 71 -13,-3.8 -13,-1.8 -2,-0.5 226,-0.2 -0.861 44.8 59.2-129.7 155.4 9.2 26.5 -16.5 18 43 A G E + 0 0 35 224,-0.7 -16,-0.5 1,-0.3 2,-0.2 0.645 64.1 138.7 105.3 16.5 12.6 27.5 -15.1 19 44 A Y E - B 0 242A 20 223,-1.3 223,-1.8 -3,-0.2 2,-0.5 -0.614 44.2-135.0 -97.2 156.1 13.9 24.4 -13.6 20 45 A L E -cB 290 241A 51 269,-2.3 271,-2.1 221,-0.2 219,-0.1 -0.937 21.2-130.8-121.0 117.4 17.4 23.1 -13.7 21 46 A S E + 0 0 0 219,-3.4 218,-1.9 -2,-0.5 2,-0.3 0.045 25.3 174.5 -59.0 159.9 18.2 19.4 -14.5 22 47 A A E - B 0 238A 0 216,-0.2 271,-1.9 217,-0.1 2,-0.5 -0.771 20.1-166.5-160.9 115.9 20.4 17.0 -12.8 23 48 A L E -d 293 0A 0 214,-1.5 213,-2.0 -2,-0.3 214,-0.4 -0.927 17.7-129.2-125.1 117.5 20.1 13.5 -14.3 24 49 A R E +dB 294 235A 18 269,-2.3 271,-1.2 -2,-0.5 272,-0.3 -0.262 37.6 155.0 -56.8 131.6 21.3 10.2 -12.9 25 50 A T E + 0 0 2 209,-3.3 801,-1.5 1,-0.2 2,-0.3 0.314 64.0 5.0-133.0 3.5 23.4 8.2 -15.3 26 51 A G E - B 0 234A 3 208,-1.3 208,-2.0 799,-0.1 2,-0.3 -0.964 64.0-108.7-171.5 179.5 25.4 6.2 -12.9 27 52 A W E - B 0 233A 44 -2,-0.3 803,-2.6 801,-0.3 2,-0.5 -0.969 11.0-148.2-133.3 146.4 26.3 5.1 -9.4 28 53 A Y E -eB 830 232A 1 204,-2.7 204,-2.8 -2,-0.3 803,-0.2 -0.956 20.5-152.6-115.1 116.3 29.1 5.7 -7.0 29 54 A T E + B 0 231A 25 801,-2.2 2,-0.2 -2,-0.5 202,-0.2 -0.492 15.3 177.6 -80.2 153.3 29.9 2.8 -4.7 30 55 A S E - B 0 230A 0 200,-1.5 200,-3.5 -2,-0.1 2,-0.8 -0.838 20.4-140.8-160.0 144.0 31.5 3.1 -1.3 31 56 A V E - B 0 229A 52 801,-0.4 804,-1.6 -2,-0.2 2,-0.4 -0.803 15.5-168.4-112.4 105.9 32.3 0.6 1.3 32 57 A I E -fB 835 228A 0 196,-2.5 196,-2.5 -2,-0.8 2,-0.4 -0.772 3.2-169.1-101.5 131.6 31.8 1.6 4.9 33 58 A T E -fB 836 227A 34 802,-2.1 804,-2.7 -2,-0.4 2,-0.5 -0.963 0.6-165.8-126.6 133.0 33.1 -0.6 7.7 34 59 A I E -fB 837 226A 7 192,-3.0 192,-2.2 -2,-0.4 2,-0.3 -0.957 10.4-147.9-133.2 119.2 32.3 -0.4 11.4 35 60 A E E - B 0 225A 56 802,-2.1 190,-0.2 -2,-0.5 2,-0.2 -0.606 20.7-130.9 -77.4 134.3 34.0 -1.9 14.3 36 61 A L - 0 0 11 188,-2.7 2,-0.9 -2,-0.3 803,-0.2 -0.551 17.2-125.5 -74.5 151.2 31.8 -2.8 17.3 37 62 A S - 0 0 6 -2,-0.2 119,-0.1 115,-0.2 2,-0.1 -0.852 37.5-149.0 -99.3 102.5 33.0 -1.6 20.7 38 63 A N - 0 0 57 -2,-0.9 804,-2.6 802,-0.2 2,-0.5 -0.363 5.2-133.1 -85.3 149.3 33.1 -4.8 22.5 39 64 A I E -m 842 0B 12 802,-0.2 2,-0.8 -2,-0.1 804,-0.1 -0.826 2.4-151.4 -91.9 132.2 32.6 -5.4 26.2 40 65 A K E -m 843 0B 94 802,-1.5 804,-0.7 -2,-0.5 2,-0.1 -0.887 31.4-136.3 -96.0 103.4 34.9 -7.6 28.3 41 66 A E - 0 0 83 -2,-0.8 2,-1.0 1,-0.1 104,-0.0 -0.298 5.4-137.4 -69.0 132.6 32.4 -8.9 30.9 42 67 A N - 0 0 72 -2,-0.1 -1,-0.1 99,-0.1 103,-0.1 -0.536 9.3-146.4-109.4 72.0 33.4 -8.9 34.6 43 68 A K + 0 0 185 -2,-1.0 2,-0.2 2,-0.0 -1,-0.0 0.002 48.3 131.6 -15.6 85.3 32.3 -12.0 36.3 44 69 A b - 0 0 32 94,-0.0 2,-0.5 97,-0.0 94,-0.1 -0.579 65.1 -96.4-123.2-164.1 31.6 -10.8 39.8 45 70 A N - 0 0 125 -2,-0.2 96,-0.2 93,-0.0 97,-0.2 -0.992 42.6-166.2-118.2 117.6 28.4 -11.5 41.8 46 71 A G - 0 0 11 -2,-0.5 2,-0.6 5,-0.2 93,-0.2 -0.325 43.9 -68.8 -88.1 179.0 25.8 -8.7 41.5 47 72 A T S S+ 0 0 19 91,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.646 122.9 5.6 -70.6 118.1 22.7 -8.2 43.7 48 73 A D S S- 0 0 30 -2,-0.6 3,-0.4 1,-0.1 -2,-0.1 0.797 77.1-146.4 60.3 113.3 20.6 -11.1 42.5 49 74 A A S S+ 0 0 55 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.070 89.2 75.1-107.3 33.4 22.6 -13.4 40.2 50 75 A K S S+ 0 0 155 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.489 85.5 84.3 -93.2 -22.5 19.8 -14.6 37.9 51 76 A V + 0 0 14 -3,-0.4 -5,-0.2 -4,-0.1 539,-0.0 -0.684 52.8 161.3 -71.3 124.0 20.3 -11.0 36.6 52 77 A K > + 0 0 111 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.363 4.5 170.3-148.9 60.5 23.2 -11.0 34.0 53 78 A L H > S+ 0 0 2 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.851 75.8 47.0 -48.7 -55.4 22.8 -7.8 32.0 54 79 A I H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.952 113.8 47.6 -57.0 -56.2 26.1 -7.9 30.2 55 80 A K H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 116.7 46.6 -42.3 -50.0 25.7 -11.5 29.2 56 81 A Q H X S+ 0 0 37 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.931 109.1 50.2 -68.4 -50.0 22.2 -10.8 28.1 57 82 A E H X S+ 0 0 3 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.896 110.4 52.8 -52.8 -44.8 22.8 -7.6 26.1 58 83 A L H X S+ 0 0 18 -4,-2.5 4,-4.1 -5,-0.3 5,-0.3 0.917 109.4 48.5 -58.2 -43.8 25.5 -9.4 24.2 59 84 A D H X S+ 0 0 68 -4,-1.9 4,-3.0 -5,-0.3 5,-0.3 0.961 109.3 51.2 -62.1 -55.4 23.2 -12.2 23.4 60 85 A K H X S+ 0 0 57 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.943 118.4 40.3 -38.0 -62.7 20.5 -9.8 22.2 61 86 A Y H X S+ 0 0 10 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.946 113.1 51.2 -54.8 -59.5 23.2 -8.2 20.0 62 87 A K H X S+ 0 0 70 -4,-4.1 4,-1.9 1,-0.2 -1,-0.2 0.862 111.2 51.4 -49.0 -38.9 25.0 -11.3 18.9 63 88 A N H X S+ 0 0 92 -4,-3.0 4,-3.2 -5,-0.3 3,-0.3 0.963 103.5 53.8 -68.0 -51.8 21.7 -12.8 17.8 64 89 A A H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.913 109.8 53.7 -43.4 -42.5 20.6 -9.8 15.7 65 90 A V H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.898 106.9 47.0 -66.9 -42.9 23.9 -10.3 14.1 66 91 A T H X S+ 0 0 62 -4,-1.9 4,-1.7 -3,-0.3 -1,-0.2 0.940 108.8 57.1 -63.3 -45.7 23.3 -14.0 13.3 67 92 A E H < S+ 0 0 12 -4,-3.2 3,-0.3 1,-0.2 4,-0.3 0.903 110.4 43.1 -49.1 -48.9 19.8 -13.1 12.0 68 93 A L H >< S+ 0 0 0 -4,-2.4 3,-2.8 1,-0.2 4,-0.4 0.908 105.9 62.5 -65.6 -43.4 21.3 -10.7 9.5 69 94 A Q H >< S+ 0 0 72 -4,-2.7 3,-1.5 1,-0.3 4,-0.3 0.867 97.3 59.7 -48.1 -35.7 24.0 -13.1 8.6 70 95 A L G >< S+ 0 0 63 -4,-1.7 3,-0.5 -3,-0.3 -1,-0.3 0.651 89.4 72.1 -74.9 -10.2 21.4 -15.4 7.4 71 96 A L G < S+ 0 0 1 -3,-2.8 579,-0.4 -4,-0.3 -1,-0.3 0.709 80.3 76.1 -74.1 -16.9 20.2 -12.9 4.9 72 97 A M G < 0 0 65 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.761 360.0 360.0 -74.9 -28.9 23.2 -13.3 2.6 73 98 A Q < 0 0 144 -3,-0.5 576,-0.3 -4,-0.3 577,-0.3 -0.621 360.0 360.0-129.7 360.0 22.4 -16.7 0.9 74 ! 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 75 146 A S 0 0 78 0, 0.0 889,-0.2 0, 0.0 888,-0.1 0.000 360.0 360.0 360.0 177.4 45.8 -13.0 117.7 76 147 A A - 0 0 61 0, 0.0 888,-0.1 0, 0.0 890,-0.0 0.347 360.0-129.5-155.3 8.3 46.4 -12.9 121.5 77 148 A I - 0 0 89 6,-0.0 889,-0.0 2,-0.0 5,-0.0 0.871 16.7-105.6 53.9 121.9 46.3 -9.3 122.9 78 149 A A - 0 0 50 1,-0.1 2,-0.3 5,-0.1 4,-0.1 0.806 37.5-140.1 -39.8 -99.8 48.8 -7.5 125.1 79 150 A S S S+ 0 0 95 1,-0.0 4,-0.4 0, 0.0 -1,-0.1 -0.700 74.0 15.5 142.6 172.3 47.5 -7.2 128.6 80 151 A G S S+ 0 0 58 -2,-0.3 2,-0.3 2,-0.1 3,-0.1 -0.033 123.8 11.1 32.9-101.7 47.9 -4.2 130.7 81 152 A V S S+ 0 0 114 1,-0.2 444,-0.1 2,-0.1 -1,-0.0 -0.814 90.2 67.6-139.9 176.2 48.9 -1.9 127.9 82 153 A A S >> S+ 0 0 22 -2,-0.3 3,-1.1 -4,-0.1 4,-0.6 -0.713 84.8 145.9 114.5 -63.5 49.2 -1.1 124.4 83 154 A V H >> + 0 0 70 -4,-0.4 3,-1.8 1,-0.2 4,-1.0 0.224 55.9 12.7 35.6-141.4 45.5 -1.3 125.2 84 155 A S H 3> S+ 0 0 84 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.738 123.9 62.1 -31.3 -42.1 43.0 0.9 123.4 85 156 A K H X> S+ 0 0 97 -3,-1.1 4,-1.9 2,-0.2 3,-1.0 0.941 99.3 52.5 -58.6 -48.0 45.6 1.9 120.9 86 157 A V H X S+ 0 0 17 -4,-2.6 4,-2.3 2,-0.2 3,-0.6 0.969 114.1 47.4 -63.8 -55.9 41.3 1.2 111.3 93 164 A V H 3X S+ 0 0 5 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.922 110.0 55.4 -44.8 -50.7 42.9 -1.7 109.5 94 165 A N H 3X S+ 0 0 59 -4,-1.9 4,-1.6 -5,-0.5 -1,-0.2 0.778 105.3 50.3 -64.3 -33.4 39.5 -3.5 109.6 95 166 A K H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 3,-0.8 0.951 107.1 53.9 -63.1 -46.8 36.9 -1.7 95.6 104 175 A N H >X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.3 3,-0.5 0.937 108.0 48.8 -50.3 -52.4 37.8 -5.1 94.2 105 176 A K H 3X S+ 0 0 119 -4,-2.5 4,-2.2 1,-0.3 -1,-0.3 0.741 107.5 57.7 -61.6 -24.7 34.1 -5.8 93.4 106 177 A A H X S+ 0 0 1 -4,-3.6 4,-2.2 2,-0.2 3,-0.8 0.997 106.6 55.1 -58.1 -63.9 34.2 -5.6 73.8 119 190 A S H 3X S+ 0 0 66 -4,-2.1 4,-0.9 -5,-0.3 -2,-0.2 0.758 115.0 44.0 -38.9 -32.2 32.0 -8.6 73.1 120 191 A K H 3X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.806 104.0 58.0 -87.3 -36.1 29.7 -6.1 71.3 121 192 A V H S+ 0 0 19 -4,-3.0 4,-2.5 -5,-0.2 5,-1.4 0.996 113.8 44.0 -56.8 -64.9 28.0 -6.9 60.9 128 199 A I H <>S+ 0 0 1 -4,-2.0 5,-3.1 1,-0.2 3,-0.3 0.932 121.3 38.4 -41.2 -62.4 29.9 -4.5 58.7 129 200 A D H <5S+ 0 0 24 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 130.2 26.2 -64.3 -40.9 32.5 -7.0 57.5 130 201 A K H <5S+ 0 0 122 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.441 132.4 25.3-112.9 5.5 30.2 -10.0 57.1 131 202 A Q T X5S+ 0 0 96 -4,-2.5 4,-0.8 -3,-0.3 -3,-0.2 0.654 127.4 24.4-126.2 -66.6 26.8 -8.6 56.5 132 203 A L H >>> S+ 0 0 75 -4,-0.2 4,-2.1 2,-0.2 -91,-0.5 0.876 106.4 43.7 -81.3 -48.5 27.6 -6.5 45.4 139 210 A Q H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 3,-1.9 0.970 112.6 46.3 -52.9 -64.0 25.5 -1.9 29.3 150 221 A I H 3X S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.3 3,-0.4 0.922 112.5 51.2 -40.1 -55.2 24.3 1.7 28.9 151 222 A E H 3X S+ 0 0 10 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.3 0.720 105.6 57.7 -63.0 -19.1 27.8 2.7 27.7 152 223 A F H < S+ 0 0 15 -4,-2.9 3,-1.1 -5,-0.3 4,-0.2 0.980 117.2 32.7 -59.1 -57.6 25.8 4.7 23.9 155 226 A K H 3< S+ 0 0 91 -4,-2.1 3,-0.2 1,-0.3 -1,-0.2 0.736 121.6 49.0 -78.9 -25.6 29.1 4.2 22.1 156 227 A N T 3X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.3 0.280 80.8 116.3 -93.3 13.7 27.8 1.5 19.8 157 228 A N H <> S+ 0 0 37 -3,-1.1 4,-3.0 1,-0.2 5,-0.2 0.873 70.1 47.4 -50.7 -57.7 24.9 3.6 18.8 158 229 A R H > S+ 0 0 53 1,-0.2 4,-2.6 -4,-0.2 -1,-0.2 0.936 113.4 50.1 -56.0 -47.3 25.5 4.2 15.2 159 230 A L H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.915 111.5 48.4 -55.6 -45.7 26.2 0.5 14.6 160 231 A L H X S+ 0 0 39 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.957 108.9 52.5 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2,-0.2 3,-0.7 0.975 108.8 47.7 -57.9 -57.7 51.8 2.9 107.6 535 164 B V H 3X S+ 0 0 8 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.926 109.6 56.3 -44.6 -47.5 48.0 2.5 107.8 536 165 B N H 3X S+ 0 0 75 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.813 105.8 48.5 -65.1 -34.7 47.8 6.2 107.1 537 166 B K H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 3,-0.5 0.969 113.2 39.4 -55.3 -56.7 36.1 6.7 80.4 556 185 B V H 3X S+ 0 0 0 -4,-2.9 4,-3.8 1,-0.3 5,-0.3 0.933 108.0 62.0 -62.4 -46.5 34.1 3.6 79.6 557 186 B S H 3X S+ 0 0 49 -4,-3.2 4,-2.1 -5,-0.3 -1,-0.3 0.857 112.9 40.4 -44.6 -36.1 30.8 5.3 80.4 558 187 B V H X S+ 0 0 2 -4,-3.8 4,-2.1 2,-0.2 3,-0.7 0.994 106.4 54.8 -59.6 -62.4 30.1 3.1 75.6 561 190 B S H 3X S+ 0 0 67 -4,-2.1 4,-1.0 -5,-0.3 -2,-0.2 0.791 114.9 44.2 -38.9 -32.8 28.0 6.3 75.1 562 191 B K H 3X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.824 103.8 57.4 -89.0 -36.0 29.9 6.4 71.7 563 192 B V H S+ 0 0 20 -4,-2.9 4,-2.5 -5,-0.2 5,-1.2 0.999 113.7 43.6 -56.5 -64.1 24.7 5.7 62.6 570 199 B I H <>S+ 0 0 1 -4,-2.0 5,-2.9 1,-0.2 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108.4 52.8 -75.3 -37.6 4.0 -1.1 13.4 609 238 B S H <<5S+ 0 0 0 -4,-1.9 449,-1.9 -3,-0.8 450,-0.3 0.789 112.5 46.5 -62.5 -28.8 3.6 2.3 14.9 610 239 B V H <5S+ 0 0 30 -4,-2.1 -1,-0.2 447,-0.2 -2,-0.2 0.666 118.6 40.5 -88.1 -18.4 5.7 3.7 12.2 611 240 B N T ><5S- 0 0 49 -4,-0.8 3,-0.7 -5,-0.4 -2,-0.2 0.216 108.1-114.2-119.3 15.6 3.9 1.9 9.4 612 241 B A T 3 5S- 0 0 1 -4,-0.3 -3,-0.2 -3,-0.3 -4,-0.1 0.913 80.7 -48.8 48.6 45.7 0.4 2.2 10.6 613 242 B G T 3 - 0 0 1 -2,-0.9 4,-2.3 -451,-0.2 -451,-0.2 0.103 14.1-111.5 -56.0 168.8 11.8 -7.8 9.2 620 249 B T T 4 S+ 0 0 6 -453,-1.8 -1,-0.2 1,-0.2 -452,-0.1 0.586 122.1 59.1 -75.1 -8.5 13.9 -10.4 11.0 621 250 B Y T 4 S+ 0 0 19 -454,-0.3 -1,-0.2 1,-0.1 3,-0.2 0.820 106.5 43.0 -84.8 -32.9 12.0 -9.2 14.0 622 251 B M T 4 S+ 0 0 0 1,-0.3 2,-0.4 -19,-0.1 -2,-0.2 0.932 132.2 19.2 -72.6 -43.3 8.6 -10.2 12.5 623 252 B L S < S- 0 0 2 -4,-2.3 -1,-0.3 -5,-0.1 2,-0.2 -0.994 73.0-145.8-132.4 130.7 10.0 -13.4 11.2 624 253 B T > - 0 0 21 -2,-0.4 4,-3.9 -3,-0.2 5,-0.3 -0.552 28.2-119.3 -83.2 154.0 13.1 -15.3 12.2 625 254 B N H > S+ 0 0 20 2,-0.2 4,-3.6 -2,-0.2 5,-0.2 0.944 118.3 53.9 -53.7 -51.0 15.0 -17.2 9.7 626 255 B S H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.944 115.6 40.2 -44.8 -56.5 14.3 -20.3 11.8 627 256 B E H > S+ 0 0 30 2,-0.2 4,-3.0 1,-0.2 3,-0.3 0.978 114.7 49.0 -60.2 -62.1 10.7 -19.5 11.6 628 257 B L H X S+ 0 0 2 -4,-3.9 4,-2.7 1,-0.2 -1,-0.2 0.883 111.1 54.4 -43.8 -45.3 10.5 -18.3 8.0 629 258 B L H X S+ 0 0 62 -4,-3.6 4,-2.3 -5,-0.3 -1,-0.2 0.934 111.7 40.0 -61.8 -47.7 12.4 -21.5 7.1 630 259 B S H X S+ 0 0 40 -4,-2.2 4,-1.3 -3,-0.3 -1,-0.2 0.807 113.2 57.4 -73.6 -27.9 10.0 -23.9 8.7 631 260 B L H X S+ 0 0 0 -4,-3.0 4,-0.5 2,-0.2 3,-0.3 0.915 106.3 48.4 -62.0 -45.7 7.1 -21.8 7.5 632 261 B I H >< S+ 0 0 1 -4,-2.7 3,-2.8 -5,-0.3 -2,-0.2 0.975 106.3 58.6 -55.8 -53.5 8.3 -22.2 4.0 633 262 B N H 3< S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 104.4 51.7 -42.0 -39.2 8.5 -25.9 4.7 634 263 B D H 3< S+ 0 0 70 -4,-1.3 -1,-0.3 -3,-0.3 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