==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-MAR-04 1VCI . COMPND 2 MOLECULE: SUGAR-BINDING TRANSPORT ATP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.OSE,T.FUJIE,M.YAO,N.WATANABE,I.TANAKA . 353 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 7 2.0 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 . 39 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 3 1 0 1 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 2 1 2 3 1 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 0 1 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 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 7 A V 0 0 158 0, 0.0 179,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.8 14.1 21.0 13.3 2 8 A I - 0 0 24 1,-0.1 2,-0.2 143,-0.1 148,-0.1 0.026 360.0-146.5 -42.6 140.8 17.0 23.5 12.8 3 9 A K - 0 0 129 146,-0.3 2,-0.8 145,-0.1 180,-0.5 -0.626 17.5-116.5-106.5 167.7 18.7 23.6 9.4 4 10 A M - 0 0 111 -2,-0.2 2,-0.5 178,-0.1 27,-0.2 -0.831 39.5-174.4-108.7 91.8 22.3 24.3 8.5 5 11 A V - 0 0 17 -2,-0.8 27,-0.4 145,-0.6 2,-0.3 -0.780 18.0-140.4 -96.4 122.0 22.1 27.5 6.4 6 12 A E - 0 0 64 -2,-0.5 60,-3.3 25,-0.2 2,-0.5 -0.571 17.3-152.9 -77.2 137.2 25.2 29.0 4.7 7 13 A V E -AB 29 65A 0 22,-2.4 22,-2.9 -2,-0.3 2,-0.4 -0.954 8.0-165.6-117.5 127.7 25.3 32.8 4.9 8 14 A K E -AB 28 64A 51 56,-1.7 56,-2.7 -2,-0.5 2,-0.6 -0.943 8.2-164.2-116.0 131.1 27.1 34.9 2.3 9 15 A L E -AB 27 63A 5 18,-3.6 18,-2.0 -2,-0.4 2,-0.6 -0.925 15.8-162.9-112.8 105.8 28.1 38.6 2.6 10 16 A E E - B 0 62A 83 52,-2.8 52,-1.9 -2,-0.6 16,-0.2 -0.814 61.9 -37.6 -99.1 120.3 28.9 40.0 -0.8 11 17 A N E S- 0 0 52 -2,-0.6 2,-0.4 13,-0.2 13,-0.2 0.857 81.9-168.5 37.7 52.4 30.8 43.2 -1.2 12 18 A L E +A 25 0A 0 13,-2.7 13,-3.3 -3,-0.2 2,-0.4 -0.576 13.0 173.1 -78.2 126.8 28.9 44.7 1.8 13 19 A T E + B 0 60A 6 47,-2.6 46,-2.7 -2,-0.4 47,-1.5 -0.993 9.0 178.1-133.8 138.5 29.3 48.4 2.4 14 20 A K E +A 22 0A 30 8,-2.2 7,-2.1 -2,-0.4 8,-1.9 -0.957 6.7 171.2-142.2 118.5 27.4 50.5 4.9 15 21 A R E -A 20 0A 101 -2,-0.4 2,-1.1 5,-0.3 5,-0.3 -0.960 26.9-147.3-137.4 121.9 28.1 54.2 5.4 16 22 A F E > S-A 19 0A 99 3,-1.1 3,-1.6 -2,-0.4 2,-0.6 -0.720 75.6 -54.2 -83.8 100.3 26.1 56.8 7.4 17 23 A G T 3 S- 0 0 66 -2,-1.1 -2,-0.0 1,-0.3 0, 0.0 -0.552 125.1 -13.1 70.5-113.4 26.6 59.9 5.3 18 24 A N T 3 S+ 0 0 157 -2,-0.6 2,-0.4 2,-0.0 -1,-0.3 0.704 118.0 91.5 -94.0 -24.1 30.3 60.3 4.8 19 25 A F E < -A 16 0A 124 -3,-1.6 -3,-1.1 1,-0.0 2,-0.8 -0.600 67.4-145.4 -79.2 128.0 31.4 57.8 7.5 20 26 A T E +A 15 0A 44 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.2 -0.827 19.2 177.4 -95.2 110.6 32.0 54.2 6.3 21 27 A A E S+ 0 0 5 -7,-2.1 2,-0.3 -2,-0.8 -6,-0.2 0.805 77.5 18.5 -80.5 -32.8 30.9 51.8 9.0 22 28 A V E S-A 14 0A 0 -8,-1.9 -8,-2.2 25,-0.1 2,-0.6 -0.944 74.2-154.9-143.7 117.7 31.6 48.7 7.0 23 29 A N E - 0 0 71 184,-2.0 186,-0.3 -2,-0.3 -10,-0.2 -0.848 64.3 -43.0-103.1 115.5 33.8 48.7 3.8 24 30 A K E S- 0 0 119 -2,-0.6 2,-0.5 -13,-0.2 -11,-0.2 0.832 72.3-166.8 33.2 62.5 33.3 46.1 1.1 25 31 A L E -A 12 0A 2 -13,-3.3 -13,-2.7 -15,-0.1 2,-0.6 -0.637 10.5-175.3 -81.0 120.9 32.9 43.1 3.5 26 32 A N E + 0 0 94 -2,-0.5 2,-0.3 -15,-0.2 -16,-0.2 -0.965 19.5 153.1-117.7 113.1 33.1 39.7 1.7 27 33 A L E -A 9 0A 8 -18,-2.0 -18,-3.6 -2,-0.6 2,-0.5 -1.000 32.1-158.1-145.7 141.5 32.4 36.8 4.1 28 34 A T E -A 8 0A 65 -2,-0.3 2,-0.7 -20,-0.2 -20,-0.2 -0.901 11.0-159.7-122.8 102.0 31.1 33.3 3.8 29 35 A I E -A 7 0A 1 -22,-2.9 -22,-2.4 -2,-0.5 2,-0.2 -0.712 24.9-126.8 -81.6 115.5 29.7 31.9 7.1 30 36 A K > - 0 0 117 -2,-0.7 3,-2.5 -24,-0.2 -25,-0.1 -0.446 32.6 -96.3 -68.1 129.1 29.7 28.1 6.7 31 37 A D T 3 S+ 0 0 70 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.1 -0.082 107.2 9.5 -43.7 133.9 26.3 26.5 7.4 32 38 A G T 3 S+ 0 0 0 -27,-0.4 -1,-0.3 118,-0.2 2,-0.1 0.435 100.5 124.6 73.5 -0.6 26.1 25.2 11.0 33 39 A E < - 0 0 17 -3,-2.5 151,-2.6 148,-0.1 2,-0.8 -0.475 63.1-124.9 -90.6 165.0 29.3 26.9 12.1 34 40 A F E -d 184 0B 0 149,-0.2 165,-3.3 -2,-0.1 166,-1.3 -0.876 33.6-175.7-109.6 96.2 29.8 29.3 15.0 35 41 A L E -de 185 200B 0 149,-2.6 151,-2.9 -2,-0.8 2,-0.4 -0.763 8.8-155.0 -95.0 140.0 31.5 32.4 13.6 36 42 A V E -de 186 201B 0 164,-1.7 166,-3.9 -2,-0.4 2,-0.9 -0.954 9.5-150.9-119.2 132.7 32.6 35.2 15.8 37 43 A L E -de 187 202B 2 149,-3.5 151,-1.8 -2,-0.4 2,-0.3 -0.838 27.1-177.9-101.2 95.4 33.0 38.9 14.8 38 44 A L E +de 188 203B 0 164,-1.2 166,-2.6 -2,-0.9 151,-0.2 -0.691 20.1 114.3 -95.3 147.5 35.7 40.1 17.2 39 45 A G - 0 0 0 149,-0.9 166,-0.1 -2,-0.3 3,-0.1 -0.765 59.3 -81.5 161.4 153.6 36.9 43.7 17.2 40 46 A P > - 0 0 36 0, 0.0 3,-1.6 0, 0.0 5,-0.3 -0.043 68.4 -65.9 -65.4 173.5 37.1 46.9 19.3 41 47 A S T 3 S+ 0 0 111 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.362 123.6 22.9 -62.7 139.8 34.3 49.4 19.5 42 48 A G T 3 S+ 0 0 66 -3,-0.1 -1,-0.2 163,-0.1 165,-0.1 0.464 84.3 119.2 83.4 2.7 33.5 51.1 16.2 43 49 A C S < S- 0 0 1 -3,-1.6 164,-1.9 163,-0.2 162,-0.3 0.738 86.2-107.7 -73.9 -21.7 35.1 48.4 14.1 44 50 A G S > S+ 0 0 7 -4,-0.2 4,-1.8 162,-0.1 5,-0.2 0.297 83.4 122.0 114.2 -8.5 31.8 47.6 12.3 45 51 A K H > S+ 0 0 13 -5,-0.3 4,-1.4 1,-0.2 5,-0.1 0.885 78.2 43.6 -54.3 -47.0 30.9 44.3 13.9 46 52 A T H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 111.6 52.7 -69.1 -38.8 27.6 45.4 15.3 47 53 A T H > S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.808 109.3 51.8 -66.1 -28.2 26.5 47.2 12.1 48 54 A T H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.812 108.5 50.3 -75.7 -33.2 27.3 44.0 10.2 49 55 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.903 110.0 50.3 -71.2 -41.1 25.2 42.0 12.6 50 56 A R H X>S+ 0 0 107 -4,-2.3 4,-1.7 1,-0.2 5,-1.3 0.880 108.0 52.0 -65.1 -39.8 22.2 44.3 12.2 51 57 A M H <5S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.889 109.3 51.1 -64.0 -37.1 22.5 44.2 8.4 52 58 A I H <5S+ 0 0 1 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 110.5 49.1 -66.7 -35.2 22.4 40.4 8.6 53 59 A A H <5S- 0 0 2 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.766 112.1-121.6 -74.7 -26.4 19.3 40.7 10.8 54 60 A G T <5S+ 0 0 12 -4,-1.7 -3,-0.2 2,-0.4 -4,-0.1 0.401 84.0 116.0 98.5 -2.2 17.6 43.0 8.4 55 61 A L S S-BC 7 68A 5 3,-2.6 3,-1.9 -2,-0.4 -58,-0.2 -0.969 80.2 -43.6-123.8 106.1 20.8 32.8 3.3 66 72 A G T 3 S- 0 0 26 -60,-3.3 -58,-0.2 -2,-0.5 -61,-0.0 -0.479 122.3 -29.5 66.6-139.5 21.4 29.6 1.4 67 73 A D T 3 S+ 0 0 159 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.471 117.9 104.0 -88.3 -1.1 20.6 30.3 -2.3 68 74 A R E < -C 65 0A 97 -3,-1.9 -3,-2.6 1,-0.0 2,-1.0 -0.669 69.5-137.1 -88.1 130.7 18.1 33.0 -1.3 69 75 A D E +C 64 0A 55 -2,-0.4 3,-0.3 -5,-0.2 -5,-0.2 -0.745 29.9 170.2 -83.6 103.7 19.0 36.7 -1.6 70 76 A V > + 0 0 0 -7,-1.7 3,-2.1 -2,-1.0 -6,-0.2 0.367 38.5 115.5 -98.6 6.0 17.6 38.1 1.6 71 77 A T T 3 S+ 0 0 0 -8,-1.0 -1,-0.2 1,-0.3 -7,-0.1 0.830 86.0 31.3 -40.2 -48.1 19.2 41.5 1.3 72 78 A Y T 3 S+ 0 0 148 -3,-0.3 -1,-0.3 -9,-0.1 -2,-0.1 -0.098 93.7 110.3-110.8 37.2 15.8 43.3 1.0 73 79 A L S < S- 0 0 56 -3,-2.1 5,-0.1 1,-0.1 -3,-0.0 -0.808 74.7-100.2-108.9 150.1 13.5 41.1 3.2 74 80 A P >> - 0 0 55 0, 0.0 3,-2.6 0, 0.0 4,-0.6 -0.383 37.2-110.2 -65.3 145.4 12.0 42.2 6.5 75 81 A P G >4>S+ 0 0 50 0, 0.0 3,-0.7 0, 0.0 5,-0.5 0.780 118.3 61.9 -47.3 -26.1 13.9 40.7 9.5 76 82 A K G 345S+ 0 0 155 1,-0.2 3,-0.5 2,-0.1 -22,-0.1 0.726 100.1 50.9 -75.0 -22.2 10.8 38.5 10.1 77 83 A D G <45S+ 0 0 74 -3,-2.6 -1,-0.2 1,-0.2 -4,-0.0 0.435 94.7 73.6 -94.6 0.4 11.1 36.7 6.7 78 84 A R T <<5S- 0 0 0 -3,-0.7 72,-0.3 -4,-0.6 -1,-0.2 0.429 98.9-126.9 -92.8 0.6 14.7 35.8 7.2 79 85 A N T 5 + 0 0 79 -3,-0.5 71,-3.2 1,-0.2 72,-1.3 0.969 61.4 137.6 51.6 61.2 14.0 33.1 9.8 80 86 A I E < -f 151 0B 32 -5,-0.5 2,-0.3 69,-0.2 72,-0.2 -0.841 43.6-151.0-131.3 168.2 16.4 34.6 12.3 81 87 A S E -f 152 0B 12 70,-1.2 72,-2.3 -2,-0.3 2,-0.2 -0.953 13.2-145.9-146.5 122.6 16.5 35.3 16.1 82 88 A M E -f 153 0B 54 -2,-0.3 2,-0.3 70,-0.2 72,-0.2 -0.558 10.5-170.4 -88.3 150.6 18.4 38.1 17.8 83 89 A V E +f 154 0B 13 70,-1.1 72,-2.6 -2,-0.2 2,-0.2 -0.859 22.0 146.5-145.0 106.3 20.1 37.8 21.2 84 90 A F 0 0 122 -2,-0.3 72,-0.1 70,-0.2 69,-0.0 -0.491 360.0 360.0-125.6-165.6 21.5 40.9 22.9 85 91 A Q 0 0 157 70,-0.3 75,-0.4 -2,-0.2 74,-0.1 -0.193 360.0 360.0 78.3 360.0 22.1 42.6 26.3 86 ! 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 87 98 A H 0 0 209 0, 0.0 2,-0.1 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 -17.5 5.8 39.5 34.9 88 99 A M - 0 0 67 1,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.303 360.0-104.9 -92.1 177.3 5.3 36.3 32.9 89 100 A T > - 0 0 20 38,-0.2 4,-3.6 1,-0.1 5,-0.2 -0.764 33.4-108.1-103.2 150.3 6.2 32.7 33.6 90 101 A V H > S+ 0 0 4 36,-2.4 4,-2.7 33,-0.4 5,-0.3 0.876 122.4 50.9 -41.3 -50.9 9.2 31.0 32.0 91 102 A Y H > S+ 0 0 66 33,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.950 115.5 42.7 -53.6 -50.8 6.8 28.8 29.9 92 103 A E H > S+ 0 0 95 32,-0.3 4,-2.3 -3,-0.2 -2,-0.2 0.890 110.9 56.2 -62.1 -41.6 5.0 32.0 28.9 93 104 A N H < S+ 0 0 12 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 113.5 39.6 -58.9 -42.1 8.3 33.8 28.4 94 105 A I H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.710 116.2 50.8 -81.2 -22.4 9.6 31.2 25.9 95 106 A A H >< S+ 0 0 8 -4,-1.7 3,-3.2 -5,-0.3 -2,-0.2 0.752 87.5 88.3 -85.1 -25.8 6.2 30.8 24.2 96 107 A F T 3< S+ 0 0 137 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.862 79.1 58.7 -37.4 -59.0 5.9 34.6 23.7 97 108 A P T 3 0 0 35 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.556 360.0 360.0 -54.8 -3.3 7.6 34.6 20.3 98 109 A L < 0 0 18 -3,-3.2 3,-0.2 4,-0.1 4,-0.1 -0.180 360.0 360.0-125.1 360.0 4.9 32.2 19.3 99 ! 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 0.0 100 112 A K 0 0 153 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.9 3.0 35.4 16.2 101 113 A K + 0 0 200 -3,-0.2 -3,-0.0 1,-0.2 0, 0.0 0.920 360.0 155.6 40.1 76.2 0.1 33.2 14.9 102 114 A F - 0 0 65 -4,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.992 44.2-118.0-135.8 140.4 1.0 29.9 16.5 103 115 A P >> - 0 0 76 0, 0.0 4,-2.6 0, 0.0 3,-0.8 -0.546 18.5-137.8 -74.2 133.6 -0.9 26.7 17.5 104 116 A K H 3> S+ 0 0 175 1,-0.3 4,-2.8 -2,-0.3 5,-0.3 0.917 104.4 57.6 -56.6 -47.7 -0.9 25.9 21.2 105 117 A D H 3> S+ 0 0 149 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.799 113.3 42.8 -53.9 -28.9 -0.4 22.1 20.5 106 118 A E H <> S+ 0 0 75 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.859 108.9 56.9 -84.3 -42.0 2.7 23.2 18.7 107 119 A I H X S+ 0 0 23 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.917 104.7 52.6 -56.2 -46.7 3.8 25.8 21.2 108 120 A D H X S+ 0 0 57 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.870 109.0 49.1 -59.8 -39.2 3.9 23.2 24.0 109 121 A K H X S+ 0 0 109 -4,-0.7 4,-2.0 -5,-0.3 -1,-0.2 0.900 114.8 44.8 -67.5 -39.9 6.1 20.9 22.0 110 122 A R H X S+ 0 0 22 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.924 113.4 48.4 -70.0 -46.0 8.6 23.7 21.2 111 123 A V H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.906 113.4 48.0 -61.7 -41.6 8.7 25.1 24.7 112 124 A R H X S+ 0 0 157 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.920 113.9 48.9 -63.2 -43.0 9.3 21.6 26.1 113 125 A W H X S+ 0 0 61 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.968 116.4 39.9 -59.5 -57.8 12.0 21.1 23.5 114 126 A A H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 3,-0.3 0.944 113.7 53.4 -58.3 -52.4 13.7 24.4 24.1 115 127 A A H <>S+ 0 0 0 -4,-2.9 5,-3.4 -5,-0.3 6,-0.6 0.833 109.6 49.8 -52.8 -36.6 13.4 24.2 27.9 116 128 A E H ><5S+ 0 0 93 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.3 0.854 108.7 52.0 -73.0 -35.8 14.9 20.8 27.9 117 129 A L H 3<5S+ 0 0 17 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.834 113.5 43.1 -69.5 -34.3 17.9 21.9 25.7 118 130 A L T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.272 113.6-123.6 -92.6 10.1 18.6 24.8 28.1 119 131 A Q T < 5S+ 0 0 116 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.928 80.7 113.7 46.1 58.7 18.1 22.4 31.0 120 132 A I > < + 0 0 2 -5,-3.4 3,-1.9 -6,-0.1 4,-0.2 0.078 23.0 120.5-142.1 22.6 15.4 24.5 32.6 121 133 A E G > S+ 0 0 67 -6,-0.6 3,-1.2 1,-0.3 4,-0.2 0.842 75.8 58.9 -57.2 -35.0 12.3 22.3 32.1 122 134 A E G 3 S+ 0 0 146 1,-0.2 -1,-0.3 -7,-0.2 3,-0.2 0.538 102.5 52.7 -74.0 -7.6 12.0 22.3 35.9 123 135 A L G X S+ 0 0 11 -3,-1.9 3,-1.8 1,-0.1 -33,-0.4 0.318 75.6 107.7-109.5 7.2 11.7 26.1 36.0 124 136 A L T < S+ 0 0 29 -3,-1.2 -33,-2.5 1,-0.3 -32,-0.3 0.827 79.1 46.0 -54.8 -40.3 8.9 26.4 33.5 125 137 A N T 3 S+ 0 0 126 -4,-0.2 -1,-0.3 -35,-0.2 2,-0.2 0.184 99.6 95.5 -92.4 19.9 6.1 27.3 36.0 126 138 A R < - 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0 0 103 -2,-0.4 3,-1.7 1,-0.1 4,-1.6 -0.386 43.9-110.3 -59.0 120.7 30.0 38.1 36.8 163 175 A A H 3> S+ 0 0 77 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.663 116.3 50.7 -14.8 -64.5 33.1 36.5 35.4 164 176 A K H 3> S+ 0 0 181 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.916 115.1 42.2 -50.4 -52.1 32.3 33.1 36.8 165 177 A L H <> S+ 0 0 44 -3,-1.7 4,-1.9 2,-0.2 3,-0.3 0.953 110.8 56.5 -60.8 -51.5 28.8 33.0 35.5 166 178 A R H X S+ 0 0 28 -4,-1.6 4,-2.1 1,-0.3 3,-0.5 0.912 105.4 50.7 -46.3 -53.4 29.8 34.5 32.1 167 179 A V H X S+ 0 0 79 -4,-2.6 4,-2.0 1,-0.3 -1,-0.3 0.903 107.2 55.0 -53.5 -43.0 32.3 31.7 31.5 168 180 A A H X S+ 0 0 50 -4,-1.6 4,-2.5 -3,-0.3 -1,-0.3 0.874 108.3 48.8 -58.5 -38.4 29.5 29.2 32.3 169 181 A M H X S+ 0 0 0 -4,-1.9 4,-3.5 -3,-0.5 5,-0.3 0.842 103.7 59.1 -71.0 -35.7 27.3 30.8 29.6 170 182 A R H X S+ 0 0 23 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.968 113.7 39.0 -56.7 -50.0 30.1 30.7 27.0 171 183 A A H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.902 114.6 53.7 -66.6 -42.6 30.2 27.0 27.5 172 184 A E H X S+ 0 0 35 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.963 114.5 41.2 -56.1 -52.9 26.4 26.7 27.8 173 185 A I H X S+ 0 0 7 -4,-3.5 4,-2.4 2,-0.2 5,-0.2 0.936 113.8 50.7 -61.5 -51.7 25.9 28.6 24.5 174 186 A K H X S+ 0 0 26 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.905 112.2 46.6 -55.6 -47.2 28.7 26.9 22.5 175 187 A K H X S+ 0 0 139 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.913 110.5 52.7 -62.5 -44.5 27.6 23.4 23.4 176 188 A L H X S+ 0 0 12 -4,-1.9 4,-3.2 -5,-0.3 5,-0.3 0.930 113.6 43.9 -55.9 -47.2 24.0 24.1 22.6 177 189 A Q H X S+ 0 0 4 -4,-2.4 4,-2.9 1,-0.2 5,-0.5 0.876 108.8 56.0 -67.7 -39.2 25.0 25.4 19.2 178 190 A Q H < S+ 0 0 101 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.814 114.8 43.0 -62.6 -26.9 27.4 22.5 18.7 179 191 A K H < S+ 0 0 135 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.940 119.2 38.6 -81.8 -54.4 24.3 20.4 19.3 180 192 A L H < S- 0 0 25 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.764 91.2-148.9 -68.0 -25.0 21.7 22.3 17.2 181 193 A K < + 0 0 77 -4,-2.9 2,-0.4 -5,-0.3 -3,-0.1 0.839 37.0 161.8 56.7 34.9 24.3 22.9 14.5 182 194 A V - 0 0 2 -5,-0.5 2,-0.2 -178,-0.1 -1,-0.2 -0.718 50.1-104.3 -89.0 133.9 22.6 26.2 13.8 183 195 A T E - g 0 151B 0 -33,-0.7 -31,-3.2 -180,-0.5 2,-0.4 -0.383 48.7-171.9 -57.4 117.6 24.5 28.8 11.9 184 196 A T E -dg 34 152B 0 -151,-2.6 -149,-2.6 -2,-0.2 2,-0.5 -0.956 21.7-165.9-124.0 135.2 25.5 31.4 14.5 185 197 A I E -dg 35 153B 1 -33,-2.5 -31,-2.1 -2,-0.4 2,-0.5 -0.977 16.9-165.4-117.2 117.5 27.2 34.8 14.1 186 198 A Y E -dg 36 154B 0 -151,-2.9 -149,-3.5 -2,-0.5 2,-0.4 -0.916 5.4-155.9-112.0 126.3 28.4 36.1 17.5 187 199 A V E +dg 37 155B 0 -33,-3.1 -31,-2.6 -2,-0.5 2,-0.3 -0.839 29.9 136.4-102.9 133.5 29.5 39.7 18.1 188 200 A T E -d 38 0B 0 -151,-1.8 -149,-0.9 -2,-0.4 -2,-0.0 -0.948 48.5-148.2-170.6 150.4 31.9 40.6 20.9 189 201 A H S S+ 0 0 91 -2,-0.3 2,-0.9 -151,-0.2 -151,-0.1 0.466 75.1 103.9 -98.7 -5.9 34.9 42.8 21.8 190 202 A D > - 0 0 32 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.685 53.7-167.5 -82.6 104.1 36.2 40.1 24.2 191 203 A Q H > S+ 0 0 39 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.809 87.8 53.1 -62.0 -30.5 39.1 38.3 22.6 192 204 A V H > S+ 0 0 64 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.955 108.4 48.4 -69.1 -48.7 38.9 35.6 25.3 193 205 A E H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.839 110.7 53.3 -59.0 -34.7 35.2 34.9 24.7 194 206 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.3 0.940 107.0 49.9 -65.7 -49.0 35.9 34.7 21.0 195 207 A M H < S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.747 112.3 51.0 -61.6 -24.6 38.6 32.1 21.4 196 208 A T H < S+ 0 0 70 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.825 123.1 21.8 -83.9 -33.0 36.3 30.1 23.5 197 209 A M H < S+ 0 0 0 -4,-1.6 2,-0.2 -3,-0.3 -2,-0.2 0.813 94.7 91.1-108.3 -36.4 33.2 30.0 21.3 198 210 A G < - 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