==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 23-MAR-11 3R7W . COMPND 2 MOLECULE: GTP-BINDING PROTEIN GTR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.GONG,L.LI,Y.LIU,P.WANG,H.YANG,L.WANG,J.CHENG,K.L.GUAN,Y.XU . 1102 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 800 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 79 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 359 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 2 1 3 3 2 1 4 0 0 1 3 4 0 3 0 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 7 4 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 PARALLEL BRIDGES PER LADDER . 1 1 3 4 5 2 3 2 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 3 0 0 0 2 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 4 A P 0 0 162 0, 0.0 51,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -59.1 31.8 132.5 87.0 2 5 A L + 0 0 63 49,-0.1 51,-2.1 178,-0.0 2,-0.6 0.417 360.0 83.2-108.0 -10.8 32.5 129.1 85.4 3 6 A G E -a 53 0A 32 49,-0.2 2,-0.4 51,-0.1 51,-0.2 -0.878 65.6-169.5 -94.9 121.7 31.6 127.3 88.7 4 7 A S E -a 54 0A 12 49,-2.4 51,-2.4 -2,-0.6 2,-0.5 -0.927 18.4-145.0-116.2 136.5 27.9 126.8 89.0 5 8 A K E -a 55 0A 23 -2,-0.4 77,-2.1 75,-0.4 78,-1.0 -0.865 21.6-175.2 -89.2 125.0 25.9 125.6 92.1 6 9 A L E -ab 56 83A 2 49,-2.1 51,-2.6 -2,-0.5 2,-0.4 -0.971 13.6-149.4-123.2 115.3 22.9 123.5 90.9 7 10 A L E -ab 57 84A 0 76,-2.8 78,-1.9 -2,-0.5 2,-0.6 -0.707 8.6-168.7 -80.0 127.4 20.5 122.3 93.6 8 11 A L E +ab 58 85A 0 49,-2.5 51,-1.1 -2,-0.4 2,-0.3 -0.865 25.9 163.7-115.7 92.5 18.8 118.9 92.7 9 12 A X E + b 0 86A 0 76,-1.4 78,-2.1 -2,-0.6 2,-0.2 -0.710 5.3 119.7-112.7 159.8 16.1 118.7 95.3 10 13 A G - 0 0 0 49,-0.3 78,-0.1 -2,-0.3 5,-0.1 -0.679 59.8 -62.4 154.4 156.1 13.0 116.6 95.6 11 14 A R > - 0 0 36 76,-0.5 3,-1.6 -2,-0.2 5,-0.3 -0.032 67.7 -81.1 -62.5 159.0 11.3 114.1 97.8 12 15 A S T 3 S+ 0 0 68 49,-0.6 -1,-0.1 1,-0.2 77,-0.1 -0.195 113.0 18.4 -61.4 152.8 12.9 110.6 98.4 13 16 A G T 3 S+ 0 0 46 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.274 86.1 118.1 69.8 -9.6 12.5 107.9 95.8 14 17 A S S < S- 0 0 1 -3,-1.6 76,-0.1 73,-0.1 -2,-0.1 0.692 88.6-107.7 -61.7 -19.1 11.6 110.5 93.1 15 18 A G S > S+ 0 0 15 -4,-0.2 4,-1.6 -5,-0.1 -1,-0.1 0.685 70.8 141.4 104.9 22.9 14.7 109.5 91.2 16 19 A K H > S+ 0 0 13 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.890 75.4 45.5 -63.7 -46.1 17.2 112.4 91.6 17 20 A S H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.935 106.9 60.9 -65.0 -45.4 20.4 110.3 92.0 18 21 A S H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 104.2 48.9 -40.1 -55.5 19.3 108.1 89.0 19 22 A X H >X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 3,-0.9 0.949 109.7 50.7 -53.7 -56.2 19.3 111.2 86.8 20 23 A R H 3X S+ 0 0 27 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.862 111.0 51.4 -49.8 -39.4 22.8 112.3 88.0 21 24 A S H 3X S+ 0 0 0 -4,-2.6 6,-2.3 3,-0.2 4,-0.8 0.811 112.5 43.5 -71.8 -30.4 24.0 108.8 87.3 22 25 A I H << S+ 0 0 10 -4,-1.5 4,-0.5 -3,-0.9 -2,-0.2 0.938 119.9 35.9 -86.7 -46.0 22.8 108.6 83.8 23 26 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.892 135.8 20.5 -78.4 -31.3 23.7 111.9 82.4 24 27 A F H < S+ 0 0 27 -4,-1.6 -1,-0.2 -5,-0.4 -3,-0.2 0.327 127.0 42.5-116.4 3.7 27.0 112.3 84.2 25 28 A S S < S- 0 0 47 -4,-0.8 -3,-0.1 -5,-0.2 -2,-0.1 0.184 96.1-119.2-138.4 18.4 28.1 108.8 85.3 26 29 A N + 0 0 72 -4,-0.5 2,-0.3 1,-0.2 -4,-0.2 0.693 56.4 157.2 44.8 27.6 27.4 106.6 82.3 27 30 A Y - 0 0 79 -6,-2.3 2,-0.2 -9,-0.1 -1,-0.2 -0.622 40.4-130.2 -68.8 136.3 24.9 104.4 84.3 28 31 A S > - 0 0 49 -2,-0.3 4,-0.9 -3,-0.1 135,-0.0 -0.548 30.1-104.8 -77.6 158.5 22.4 102.6 82.1 29 32 A A T >4 S+ 0 0 18 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.920 123.8 51.4 -53.6 -47.2 18.8 103.0 83.3 30 33 A F G >4 S+ 0 0 111 1,-0.3 3,-2.5 2,-0.2 4,-0.2 0.978 100.7 61.0 -47.4 -66.8 18.9 99.5 84.6 31 34 A D G >4 S+ 0 0 54 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.670 88.7 76.9 -32.5 -31.1 22.1 100.1 86.6 32 35 A T G X< S+ 0 0 17 -3,-1.2 3,-1.1 -4,-0.9 -1,-0.3 0.607 71.6 79.8 -68.2 -14.5 20.3 102.8 88.6 33 36 A R G < S+ 0 0 152 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.837 87.8 56.0 -64.1 -31.4 18.3 100.4 90.8 34 37 A R G < S+ 0 0 169 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.1 0.575 74.5 116.9 -80.6 -11.0 21.3 99.8 93.1 35 38 A L < - 0 0 37 -3,-1.1 3,-0.1 -4,-0.2 -17,-0.1 -0.387 60.8-142.4 -53.8 129.1 21.8 103.5 94.0 36 39 A G - 0 0 62 1,-0.2 2,-0.2 -2,-0.0 -19,-0.1 -0.061 32.8 -68.8 -81.9-169.3 21.2 103.7 97.7 37 40 A A - 0 0 74 1,-0.1 2,-0.5 23,-0.0 -1,-0.2 -0.534 55.0-115.5 -76.2 155.6 19.4 106.5 99.5 38 41 A T - 0 0 14 -2,-0.2 2,-0.7 -3,-0.1 24,-0.3 -0.829 21.2-138.6 -95.7 125.5 21.4 109.7 99.5 39 42 A I - 0 0 135 -2,-0.5 21,-0.0 2,-0.1 -3,-0.0 -0.745 63.5 -48.4 -86.9 117.7 22.6 110.8 103.0 40 43 A D S S- 0 0 49 -2,-0.7 20,-1.8 19,-0.1 2,-0.2 -0.218 118.3 -12.3 49.7-151.5 22.2 114.5 103.3 41 44 A V E -C 59 0A 15 18,-0.2 2,-0.6 24,-0.1 18,-0.2 -0.546 61.2-157.4 -78.6 139.8 23.7 116.3 100.2 42 45 A E E -C 58 0A 77 16,-1.6 16,-2.4 -2,-0.2 2,-0.2 -0.973 19.5-148.1-113.9 114.3 25.9 114.2 97.9 43 46 A H E -C 57 0A 83 -2,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.593 16.8-175.4 -89.7 148.0 28.2 116.6 95.9 44 47 A S E -C 56 0A 22 12,-1.5 12,-2.0 -2,-0.2 2,-0.8 -1.000 14.5-160.2-138.5 131.0 29.5 116.2 92.4 45 48 A H E -C 55 0A 129 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.788 25.2-179.6-113.9 85.5 32.0 118.4 90.7 46 49 A L E -C 54 0A 35 8,-2.4 8,-2.2 -2,-0.8 2,-0.5 -0.537 20.5-137.1 -88.2 157.0 31.3 117.6 87.1 47 50 A R E -C 53 0A 167 6,-0.2 2,-0.3 -2,-0.2 6,-0.2 -0.967 22.8-173.7-124.9 121.6 33.3 119.3 84.4 48 51 A F E > -C 52 0A 1 4,-3.8 4,-1.8 -2,-0.5 3,-0.3 -0.878 61.2 -0.1-125.3 142.6 31.4 120.4 81.3 49 52 A L T 4 S- 0 0 11 -2,-0.3 2,-1.6 1,-0.2 -1,-0.2 0.795 115.4 -77.1 50.5 33.8 32.6 121.9 78.0 50 53 A G T 4 S+ 0 0 15 -3,-0.2 -1,-0.2 1,-0.2 213,-0.0 -0.260 129.4 37.0 80.4 -53.2 36.2 121.7 79.1 51 54 A N T 4 S+ 0 0 83 -2,-1.6 2,-0.4 -3,-0.3 -1,-0.2 0.644 91.6 93.9-107.8 -20.1 36.3 124.7 81.5 52 55 A X E < - C 0 48A 4 -4,-1.8 -4,-3.8 -49,-0.1 2,-0.6 -0.596 55.0-158.7 -82.7 129.7 32.9 124.8 83.2 53 56 A T E -aC 3 47A 52 -51,-2.1 -49,-2.4 -2,-0.4 2,-0.7 -0.950 2.9-165.1-111.8 117.9 32.5 123.1 86.5 54 57 A L E -aC 4 46A 3 -8,-2.2 -8,-2.4 -2,-0.6 2,-1.0 -0.893 5.6-159.4 -98.6 100.6 29.0 122.1 87.4 55 58 A N E -aC 5 45A 37 -51,-2.4 -49,-2.1 -2,-0.7 2,-0.7 -0.757 10.2-158.0 -88.0 107.3 28.8 121.3 91.1 56 59 A L E -aC 6 44A 2 -12,-2.0 -12,-1.5 -2,-1.0 2,-1.0 -0.750 5.9-158.6 -86.3 112.6 25.7 119.2 91.5 57 60 A W E -aC 7 43A 29 -51,-2.6 -49,-2.5 -2,-0.7 2,-1.4 -0.828 7.2-165.5 -90.3 102.4 24.3 119.2 95.0 58 61 A D E -aC 8 42A 0 -16,-2.4 -16,-1.6 -2,-1.0 2,-0.4 -0.701 13.0-155.1 -93.1 88.0 22.2 116.1 95.0 59 62 A C E - C 0 41A 0 -2,-1.4 -49,-0.3 -51,-1.1 -18,-0.2 -0.501 17.2-119.1 -73.7 116.1 20.2 116.7 98.2 60 63 A G - 0 0 2 -20,-1.8 -50,-0.1 -2,-0.4 -48,-0.1 -0.225 23.2-150.6 -50.4 136.7 18.8 113.5 99.9 61 64 A G + 0 0 5 -50,-0.1 -49,-0.6 4,-0.1 -1,-0.1 0.635 51.8 118.3 -95.7 -14.3 15.1 113.8 99.9 62 65 A Q S > S- 0 0 71 -24,-0.3 4,-3.0 -51,-0.2 3,-0.1 -0.100 76.0-111.6 -50.6 154.9 14.0 111.9 103.0 63 66 A D H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.872 113.9 61.0 -64.5 -38.8 12.2 114.0 105.6 64 67 A V H > S+ 0 0 106 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.950 116.2 32.9 -46.4 -57.6 15.0 113.8 108.2 65 68 A F H >> S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.897 115.8 60.4 -69.3 -39.7 17.3 115.5 105.8 66 69 A X H 3X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.3 -2,-0.2 0.853 100.1 49.2 -65.0 -41.3 14.7 117.6 104.2 67 70 A E H 3X S+ 0 0 80 -4,-2.8 4,-1.0 1,-0.2 -1,-0.3 0.748 109.4 60.1 -70.5 -17.7 13.5 119.6 107.3 68 71 A N H X<>S+ 0 0 60 -4,-0.7 3,-1.1 -3,-0.6 5,-1.0 0.975 96.5 56.3 -64.2 -56.7 17.2 120.2 107.8 69 72 A Y H 3<5S+ 0 0 0 -4,-1.9 8,-0.2 1,-0.3 -1,-0.2 0.779 112.8 42.9 -50.3 -33.1 17.7 122.0 104.4 70 73 A F H 3<5S+ 0 0 17 -4,-1.0 -1,-0.3 3,-0.1 -2,-0.2 0.671 126.6 24.5 -92.7 -18.1 15.0 124.5 105.4 71 74 A T T X<5S+ 0 0 77 -3,-1.1 3,-1.5 -4,-1.0 4,-0.3 0.683 128.5 17.3-103.3 -89.8 16.0 125.1 109.0 72 75 A K T 3 5S+ 0 0 170 1,-0.3 3,-0.4 -5,-0.2 4,-0.1 0.912 134.2 34.0 -53.7 -58.2 19.6 124.6 110.2 73 76 A Q T >> S+ 0 0 72 -3,-1.5 4,-2.0 -6,-0.3 -1,-0.2 0.897 77.5 42.3 -55.0 -47.4 19.2 127.0 105.1 75 78 A D H 3> S+ 0 0 78 -3,-0.4 4,-1.1 -4,-0.3 -1,-0.3 0.786 118.2 48.8 -69.9 -24.6 21.8 129.7 104.4 76 79 A H H <4 S+ 0 0 91 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.947 115.1 40.4 -77.9 -53.7 24.3 127.1 103.3 77 80 A I H < S+ 0 0 0 -4,-3.0 -2,-0.2 -8,-0.2 -3,-0.2 0.821 124.1 38.6 -65.5 -31.8 22.0 125.2 100.9 78 81 A F H >< S+ 0 0 0 -4,-2.0 3,-0.7 -5,-0.4 2,-0.3 0.616 86.3 101.3-106.8 -9.4 20.4 128.3 99.5 79 82 A Q T 3< S+ 0 0 81 -4,-1.1 34,-0.1 1,-0.2 30,-0.1 -0.549 93.8 2.7 -74.4 135.5 23.1 130.9 99.1 80 83 A X T 3 S+ 0 0 154 32,-0.5 -75,-0.4 -2,-0.3 2,-0.3 0.826 83.0 164.8 59.6 40.1 24.6 131.5 95.6 81 84 A V < - 0 0 4 -3,-0.7 -1,-0.2 1,-0.1 -75,-0.1 -0.680 21.9-176.2 -83.7 136.0 22.4 129.0 93.8 82 85 A Q S S+ 0 0 70 -77,-2.1 35,-2.2 -2,-0.3 2,-0.3 0.682 70.8 19.0-100.3 -24.6 22.4 129.3 90.0 83 86 A V E -bd 6 117A 0 -78,-1.0 -76,-2.8 33,-0.2 2,-0.4 -0.965 53.9-161.1-154.2 125.8 19.8 126.6 89.3 84 87 A L E -bd 7 118A 0 33,-2.9 35,-2.0 -2,-0.3 2,-0.5 -0.912 10.9-175.4 -97.9 136.8 17.1 124.7 91.2 85 88 A I E -bd 8 119A 0 -78,-1.9 -76,-1.4 -2,-0.4 2,-0.5 -0.946 9.8-171.0-130.6 104.5 16.0 121.5 89.5 86 89 A H E -bd 9 120A 0 33,-2.5 35,-2.4 -2,-0.5 2,-0.4 -0.873 5.1-155.8-103.2 131.9 13.1 120.2 91.5 87 90 A V E - d 0 121A 1 -78,-2.1 2,-0.5 -2,-0.5 -76,-0.5 -0.906 4.9-161.0-115.8 144.5 11.9 116.7 90.7 88 91 A F E - d 0 122A 1 33,-2.7 35,-1.6 -2,-0.4 2,-0.3 -0.951 17.0-136.8-123.8 114.0 8.4 115.2 91.4 89 92 A D E > - d 0 123A 22 -2,-0.5 3,-1.0 1,-0.2 35,-0.2 -0.536 15.0-154.7 -63.0 126.9 7.6 111.5 91.5 90 93 A V T 3 S+ 0 0 23 33,-1.5 -1,-0.2 -2,-0.3 34,-0.1 0.735 95.5 55.2 -83.6 -20.1 4.3 111.3 89.5 91 94 A E T 3 S+ 0 0 118 32,-0.2 -1,-0.3 -77,-0.1 2,-0.2 0.040 87.4 143.2 -87.1 22.6 3.3 108.1 91.3 92 95 A S < - 0 0 25 -3,-1.0 3,-0.4 1,-0.1 -4,-0.0 -0.450 47.0-153.7 -68.7 136.8 3.8 110.2 94.4 93 96 A T S S+ 0 0 133 1,-0.2 2,-0.4 -2,-0.2 3,-0.2 0.721 88.6 47.6 -79.3 -26.5 1.4 109.7 97.3 94 97 A E > + 0 0 82 1,-0.2 4,-2.7 2,-0.1 3,-0.4 -0.532 60.1 160.3-117.7 68.9 1.7 113.2 98.8 95 98 A V H > S+ 0 0 60 -3,-0.4 4,-2.4 -2,-0.4 -1,-0.2 0.791 78.7 47.8 -54.5 -31.0 1.4 115.6 95.8 96 99 A L H > S+ 0 0 138 2,-0.2 4,-0.8 -3,-0.2 -1,-0.2 0.793 110.6 49.9 -85.3 -29.4 0.5 118.6 98.1 97 100 A K H > S+ 0 0 66 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.903 111.0 53.0 -69.3 -43.3 3.3 117.9 100.5 98 101 A D H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.985 110.2 43.7 -54.6 -61.1 5.5 117.8 97.5 99 102 A I H X S+ 0 0 13 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.804 110.0 62.5 -56.2 -20.6 4.4 121.1 96.2 100 103 A E H X S+ 0 0 93 -4,-0.8 4,-2.1 2,-0.2 3,-0.5 0.991 105.6 40.8 -68.6 -57.8 4.8 122.2 99.8 101 104 A I H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.3 5,-0.2 0.856 110.2 59.5 -58.5 -38.5 8.6 121.5 99.9 102 105 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.3 0.929 110.9 42.9 -51.6 -42.9 8.9 123.0 96.4 103 106 A A H X S+ 0 0 21 -4,-1.7 4,-1.9 -3,-0.5 -2,-0.2 0.869 108.6 56.1 -76.8 -33.4 7.5 126.2 98.0 104 107 A K H X S+ 0 0 52 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.924 114.4 42.6 -57.8 -44.7 9.6 125.9 101.1 105 108 A A H >X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 3,-0.5 0.974 110.2 52.3 -64.4 -62.3 12.6 125.9 98.8 106 109 A L H 3X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.3 -1,-0.2 0.830 105.7 60.5 -43.6 -36.9 11.5 128.6 96.4 107 110 A K H >X S+ 0 0 114 -4,-1.9 4,-1.1 -5,-0.2 3,-0.8 0.970 107.2 41.6 -56.3 -56.9 11.0 130.7 99.5 108 111 A Q H < + 0 0 10 -4,-1.1 3,-2.4 -5,-0.5 -1,-0.2 -0.490 62.5 168.6-134.7 70.9 19.5 133.8 95.5 114 117 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.707 77.9 57.6 -55.9 -24.7 16.7 135.7 93.8 115 118 A D T 3 S+ 0 0 154 -34,-0.1 -5,-0.1 -6,-0.1 -6,-0.0 0.476 77.1 131.3 -89.3 -2.2 18.3 135.3 90.4 116 119 A A < - 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0 0 78 0, 0.0 2,-0.7 0, 0.0 16,-0.2 -0.492 44.0-160.6 -58.7 97.8 1.8 74.1 68.2 329 48 B S - 0 0 38 -2,-1.1 2,-1.1 14,-0.7 14,-0.5 -0.780 10.3-158.8 -93.4 112.1 2.5 77.4 66.5 330 49 B L - 0 0 93 -2,-0.7 12,-0.3 12,-0.2 2,-0.1 -0.757 17.7-178.2 -88.4 95.1 4.7 77.3 63.3 331 50 B E E -Q 341 0C 46 10,-2.3 10,-2.6 -2,-1.1 2,-0.4 -0.478 13.7-147.0 -82.7 165.9 6.1 80.8 62.9 332 51 B H E +Q 340 0C 114 8,-0.2 2,-0.4 -2,-0.1 8,-0.2 -0.954 16.9 177.1-137.1 113.3 8.3 81.7 59.9 333 52 B F E -Q 339 0C 47 6,-1.6 6,-1.5 -2,-0.4 2,-0.8 -0.988 28.1-130.5-114.5 136.4 11.2 84.2 60.0 334 53 B S + 0 0 45 -2,-0.4 4,-0.2 4,-0.2 6,-0.0 -0.709 42.4 155.1 -92.2 105.6 13.1 84.6 56.8 335 54 B T S S- 0 0 14 -2,-0.8 -1,-0.2 2,-0.4 3,-0.2 0.308 77.2 -86.4 -99.9 3.3 16.9 84.4 56.9 336 55 B L S S+ 0 0 46 -3,-0.1 2,-0.1 3,-0.0 -2,-0.1 0.919 128.4 52.8 51.8 103.2 16.6 83.3 53.2 337 56 B I S S- 0 0 159 1,-0.0 -2,-0.4 127,-0.0 0, 0.0 0.353 118.7-104.1 -67.9 145.8 16.2 80.6 52.4 338 57 B D - 0 0 84 -4,-0.2 2,-0.5 -3,-0.2 -4,-0.2 0.028 30.4-150.0 -48.7 142.2 13.3 80.8 54.9 339 58 B L E - Q 0 333C 20 -6,-1.5 -6,-1.6 -47,-0.0 2,-0.2 -0.970 8.3-148.7-119.3 116.2 13.7 79.1 58.3 340 59 B A E - Q 0 332C 12 -2,-0.5 -47,-1.8 -8,-0.2 2,-0.4 -0.584 9.4-164.2 -82.6 144.6 10.6 77.7 60.0 341 60 B V E -oQ 293 331C 2 -10,-2.6 -10,-2.3 -2,-0.2 2,-0.3 -0.925 6.7-177.7-135.4 111.4 10.3 77.7 63.8 342 61 B X E -o 294 0C 23 -49,-1.5 -47,-2.4 -2,-0.4 2,-0.3 -0.687 10.0-159.7 -97.6 160.7 7.7 75.6 65.7 343 62 B E E -o 295 0C 5 -14,-0.5 -14,-0.7 -2,-0.3 -47,-0.2 -0.741 9.2-154.1-146.8 88.7 7.4 75.6 69.4 344 63 B L - 0 0 16 -49,-0.7 -47,-0.3 -2,-0.3 -17,-0.1 -0.413 32.8 -99.0 -66.8 136.0 5.6 72.6 70.9 345 64 B P - 0 0 43 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.348 42.8-113.1 -57.8 128.8 3.8 73.1 74.3 346 65 B G S S+ 0 0 5 -2,-0.1 -47,-1.7 -3,-0.1 2,-0.2 -0.428 79.3 54.0 -79.4 78.0 6.1 71.8 77.0 347 66 B Q + 0 0 107 -2,-1.8 4,-0.5 -49,-0.2 3,-0.1 -0.603 25.7 130.6-161.8-136.6 4.4 68.7 78.6 348 67 B L S S- 0 0 94 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.999 86.9 -82.7 57.3 73.1 2.9 65.3 77.8 349 68 B N S S- 0 0 147 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.406 102.4 -21.2 -2.4 79.3 4.8 63.2 80.4 350 69 B Y S S- 0 0 65 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.997 101.3 -84.5 69.8 69.4 8.2 62.5 78.7 351 70 B F - 0 0 31 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.169 60.1-148.3 -37.0 96.8 7.5 63.0 74.9 352 71 B E - 0 0 28 -2,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 -0.229 9.1 -91.9 112.1 76.5 6.4 60.1 74.2 353 72 B P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.206 57.3 133.6 -64.1 134.3 6.6 57.9 71.1 354 73 B S S >> S- 0 0 8 1,-0.1 3,-2.3 -3,-0.1 4,-2.2 -0.974 71.5 -95.1-163.7 167.9 3.8 58.1 68.5 355 74 B Y H 3> S+ 0 0 18 1,-0.3 4,-1.8 -2,-0.3 5,-0.1 0.836 130.4 51.8 -55.2 -30.3 3.1 58.4 64.8 356 75 B D H 34 S+ 0 0 77 2,-0.2 -1,-0.3 1,-0.2 420,-0.0 0.001 107.1 50.7 -97.9 24.1 2.9 62.1 65.7 357 76 B S H <> S+ 0 0 7 -3,-2.3 4,-0.9 3,-0.0 -2,-0.2 0.455 117.3 38.1-120.4 -30.7 6.3 62.1 67.4 358 77 B E H X S+ 0 0 26 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.839 107.7 65.1 -85.1 -34.5 8.1 60.4 64.6 359 78 B R H < S+ 0 0 122 -4,-1.8 3,-0.3 -5,-0.3 4,-0.3 0.912 108.5 39.1 -51.2 -45.6 6.2 62.3 61.8 360 79 B L H >> S+ 0 0 53 1,-0.2 3,-1.3 2,-0.2 4,-1.2 0.835 106.6 58.3 -81.0 -38.2 7.7 65.6 62.9 361 80 B F H 3< S+ 0 0 11 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.625 95.5 69.4 -69.2 -13.0 11.4 64.8 63.8 362 81 B K T 3< S+ 0 0 127 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.790 108.8 34.3 -71.2 -29.4 11.7 63.5 60.2 363 82 B S T <4 S+ 0 0 76 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.589 98.1 106.3 -99.8 -17.7 11.4 67.2 59.0 364 83 B V < - 0 0 6 -4,-1.2 -71,-0.1 1,-0.1 3,-0.1 -0.316 45.9-172.3 -61.6 143.2 13.2 68.7 62.0 365 84 B G S S+ 0 0 25 -73,-2.3 34,-1.1 1,-0.4 2,-0.3 0.753 71.2 3.1-105.0 -41.3 16.8 70.0 61.4 366 85 B A E -pr 293 399C 0 -74,-1.6 -72,-2.0 32,-0.2 2,-0.7 -0.991 65.0-134.0-149.6 144.0 17.8 70.8 65.0 367 86 B L E -pr 294 400C 1 32,-2.2 34,-2.7 -2,-0.3 2,-0.9 -0.852 14.6-163.2-102.9 109.9 16.2 70.4 68.4 368 87 B V E -pr 295 401C 0 -74,-1.7 -72,-1.7 -2,-0.7 2,-0.9 -0.821 6.9-169.6 -93.6 105.3 16.4 73.4 70.6 369 88 B Y E -pr 296 402C 3 32,-2.6 34,-1.9 -2,-0.9 2,-0.2 -0.845 6.2-160.0 -97.5 103.4 15.6 72.2 74.1 370 89 B V E - r 0 403C 1 -74,-2.1 2,-0.3 -2,-0.9 -72,-0.2 -0.560 7.9-169.8 -80.1 149.6 15.2 75.2 76.4 371 90 B I - 0 0 19 32,-1.4 -74,-0.1 -2,-0.2 -2,-0.0 -0.828 13.4-135.3-153.6 103.4 15.6 74.6 80.1 372 91 B D - 0 0 23 -2,-0.3 34,-0.1 -74,-0.2 -71,-0.1 0.309 9.5-164.6 -50.6 178.3 14.8 77.0 82.9 373 92 B S + 0 0 15 -72,-0.2 3,-0.1 33,-0.1 -1,-0.1 0.069 69.1 90.3-165.6 34.1 16.9 77.7 86.0 374 93 B Q S S- 0 0 122 1,-0.2 2,-0.2 33,-0.0 32,-0.0 0.582 114.7 -47.3 -86.4 -24.7 14.8 79.5 88.5 375 94 B D S S+ 0 0 66 1,-0.0 -1,-0.2 2,-0.0 0, 0.0 -0.867 108.9 80.6-174.8-160.8 14.1 75.9 89.7 376 95 B E > + 0 0 122 -2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.627 51.7 156.3 51.4 22.2 13.2 72.4 88.4 377 96 B Y T 4 + 0 0 118 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.669 60.4 45.8 -52.1 -24.6 16.8 71.8 87.4 378 97 B I T > S+ 0 0 79 2,-0.1 4,-0.8 1,-0.1 3,-0.2 0.844 102.2 47.9-102.9 -41.2 16.7 68.0 87.5 379 98 B N H >> S+ 0 0 101 -3,-0.3 4,-2.4 1,-0.2 3,-0.7 0.906 101.6 64.2 -70.2 -44.2 13.7 66.3 85.7 380 99 B A H 3X S+ 0 0 5 -4,-0.9 4,-2.7 1,-0.3 -1,-0.2 0.794 96.3 63.4 -51.2 -29.9 13.9 68.3 82.5 381 100 B I H 3> S+ 0 0 4 2,-0.2 4,-2.7 -3,-0.2 -1,-0.3 0.956 105.4 40.7 -60.2 -53.6 17.2 66.6 82.1 382 101 B T H X S+ 0 0 68 -4,-2.5 4,-2.1 1,-0.2 3,-0.7 0.959 111.9 59.4 -63.2 -51.9 14.4 60.3 76.3 387 106 B I H 3X S+ 0 0 4 -4,-2.7 4,-0.8 -5,-0.3 -1,-0.2 0.764 112.9 40.3 -48.4 -30.6 13.3 63.0 73.8 388 107 B I H 3X S+ 0 0 7 -4,-2.3 4,-2.3 -3,-0.3 -1,-0.3 0.681 104.2 68.5 -93.7 -21.1 16.6 62.6 72.1 389 108 B E H X S+ 0 0 37 -4,-2.1 4,-1.3 1,-0.2 3,-0.8 0.882 116.4 61.0 -72.3 -36.4 13.7 58.5 69.9 391 110 B A H 3X S+ 0 0 0 -4,-0.8 4,-3.0 -5,-0.4 3,-0.5 0.882 99.6 54.9 -54.9 -42.6 14.8 61.6 68.1 392 111 B Y H 3< S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.719 107.4 49.1 -73.3 -19.7 18.2 60.0 67.2 393 112 B K H << S+ 0 0 116 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.600 116.2 42.6 -92.2 -13.9 16.6 57.0 65.6 394 113 B V H < S+ 0 0 27 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.863 133.1 17.4 -86.0 -47.3 14.2 59.1 63.5 395 114 B N >< + 0 0 23 -4,-3.0 3,-0.9 -5,-0.2 -1,-0.3 -0.911 59.7 176.9-127.5 103.8 16.9 61.7 62.5 396 115 B P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.699 86.5 57.8 -76.5 -21.3 20.6 60.7 63.0 397 116 B S T 3 S+ 0 0 84 2,-0.1 2,-0.1 -31,-0.0 -5,-0.1 0.385 81.5 124.9 -86.5 1.3 21.6 64.0 61.4 398 117 B I < - 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