==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-MAR-03 1OVQ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQGF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LIU,Y.S.WANG,D.F.WYSS . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.4 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 . 17 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A M 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 -22.8 -12.1 11.6 2 2 A S + 0 0 93 22,-0.0 21,-0.2 2,-0.0 2,-0.1 -0.984 360.0 155.5-152.2 138.7 -19.2 -11.4 10.7 3 3 A G - 0 0 5 -2,-0.3 19,-0.6 2,-0.1 2,-0.4 -0.457 24.2-156.3-163.7 81.3 -17.4 -9.9 7.7 4 4 A T E +Ab 21 54A 3 48,-0.7 51,-5.1 49,-0.5 52,-0.6 -0.445 23.4 176.0 -66.2 119.5 -14.0 -8.3 8.2 5 5 A L E -Ab 20 56A 0 15,-1.8 15,-2.2 -2,-0.4 2,-0.3 -0.871 17.1-143.1-124.8 157.7 -13.5 -5.8 5.4 6 6 A L E -Ab 19 57A 0 50,-3.5 52,-2.2 -2,-0.3 2,-0.3 -0.832 10.4-171.2-119.5 160.9 -10.7 -3.3 4.7 7 7 A A E -Ab 18 58A 0 11,-2.0 11,-3.4 -2,-0.3 2,-0.4 -0.932 8.4-172.8-151.0 122.8 -10.6 0.2 3.3 8 8 A F E -Ab 17 59A 13 50,-4.0 52,-0.9 -2,-0.3 2,-0.7 -0.929 19.0-156.6-122.6 148.5 -7.4 2.1 2.4 9 9 A D E +A 16 0A 11 7,-3.1 7,-0.7 -2,-0.4 52,-0.3 -0.875 62.8 68.7-116.5 94.7 -6.7 5.6 1.3 10 10 A F E -A 15 0A 7 -2,-0.7 51,-0.7 5,-0.2 2,-0.2 -0.917 48.2-159.6-174.3-158.4 -3.4 5.5 -0.6 11 11 A G E > +A 14 0A 2 3,-1.0 3,-1.3 -2,-0.3 2,-0.2 -0.768 60.8 8.9-174.2-139.2 -1.4 4.4 -3.6 12 12 A T T 3 S- 0 0 103 1,-0.3 27,-0.1 -2,-0.2 23,-0.1 -0.444 131.2 -12.9 -67.3 129.7 2.3 3.8 -4.6 13 13 A K T 3 S+ 0 0 130 25,-0.4 22,-0.8 -2,-0.2 2,-0.4 0.796 115.9 105.7 52.6 28.3 4.7 4.0 -1.6 14 14 A S E < -A 11 0A 37 -3,-1.3 -3,-1.0 20,-0.2 2,-0.5 -0.981 46.8-173.4-141.0 128.0 1.9 5.5 0.5 15 15 A I E +A 10 0A 0 -2,-0.4 2,-0.6 -5,-0.2 19,-0.5 -0.764 24.0 143.3-126.0 94.5 -0.1 3.9 3.3 16 16 A G E +A 9 0A 4 -7,-0.7 -7,-3.1 -2,-0.5 2,-0.3 -0.936 34.6 148.1-123.6 102.5 -3.1 5.8 4.9 17 17 A V E -AC 8 30A 0 14,-0.8 13,-3.9 13,-0.8 2,-0.4 -0.920 41.0-143.2-140.8 169.4 -5.8 3.3 5.6 18 18 A A E -AC 7 29A 0 -11,-3.4 -11,-2.0 -2,-0.3 2,-0.5 -0.986 17.2-143.0-128.5 138.0 -8.7 2.2 7.8 19 19 A V E -AC 6 28A 13 9,-4.1 9,-2.9 -2,-0.4 2,-0.5 -0.852 15.7-155.7-102.3 133.0 -9.6 -1.4 8.8 20 20 A G E -AC 5 27A 0 -15,-2.2 -15,-1.8 -2,-0.5 2,-0.6 -0.905 6.4-164.7-112.3 135.6 -13.3 -2.3 9.0 21 21 A Q E >>> -AC 4 26A 31 5,-3.0 4,-1.6 -2,-0.5 5,-1.2 -0.931 7.4-163.5-117.7 112.8 -14.7 -5.2 11.2 22 22 A R T 345S+ 0 0 67 -19,-0.6 -18,-0.1 -2,-0.6 -1,-0.1 -0.149 77.9 80.8 -87.4 45.9 -18.3 -6.2 10.4 23 23 A I T 345S+ 0 0 80 -2,-0.8 -1,-0.2 -21,-0.2 -19,-0.0 0.669 116.1 5.9-114.0 -37.4 -18.6 -8.1 13.7 24 24 A T T <45S- 0 0 107 -3,-0.7 -2,-0.2 2,-0.1 -22,-0.0 0.533 105.5-108.6-119.2 -17.3 -19.3 -5.0 15.9 25 25 A G T <5S+ 0 0 49 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.819 73.8 128.6 93.5 33.3 -19.6 -2.4 13.1 26 26 A T E < -C 21 0A 68 -5,-1.2 -5,-3.0 2,-0.0 2,-0.5 -0.866 48.2-143.6-121.9 158.7 -16.4 -0.5 13.8 27 27 A A E -C 20 0A 37 -2,-0.3 -7,-0.3 -7,-0.2 -21,-0.1 -0.960 13.3-151.0-123.3 122.1 -13.4 0.7 11.7 28 28 A R E -C 19 0A 141 -9,-2.9 -9,-4.1 -2,-0.5 2,-0.4 -0.546 23.8-112.4 -87.0 154.9 -9.8 0.7 13.1 29 29 A P E -C 18 0A 82 0, 0.0 -11,-0.3 0, 0.0 94,-0.1 -0.718 21.8-144.1 -90.9 136.1 -7.2 3.1 11.8 30 30 A L E -C 17 0A 5 -13,-3.9 -13,-0.8 -2,-0.4 3,-0.1 -0.795 36.7 -88.0 -99.9 140.8 -4.2 1.9 9.8 31 31 A P - 0 0 65 0, 0.0 -14,-0.8 0, 0.0 -1,-0.2 0.368 60.8 -61.6 -42.1 170.7 -0.8 3.7 10.3 32 32 A A - 0 0 61 -16,-0.2 2,-4.0 1,-0.1 -16,-0.2 -0.254 58.4 -92.9 -64.6 145.4 0.4 6.8 8.4 33 33 A I S S+ 0 0 75 -19,-0.1 2,-0.4 -3,-0.1 -17,-0.2 -0.124 86.4 114.1 -53.5 57.4 0.9 6.9 4.6 34 34 A K - 0 0 156 -2,-4.0 -20,-0.2 -19,-0.5 2,-0.1 -0.846 42.5-174.1-135.1 100.5 4.6 6.0 4.7 35 35 A A - 0 0 3 -22,-0.8 2,-0.8 -2,-0.4 3,-0.3 -0.484 36.8 -96.3 -89.0 162.0 5.6 2.6 3.2 36 36 A Q B > S-E 39 0B 133 3,-2.6 3,-2.5 1,-0.2 -23,-0.1 -0.674 91.0 -36.8 -83.3 112.8 9.2 1.1 3.4 37 37 A D T 3 S- 0 0 161 -2,-0.8 -1,-0.2 1,-0.3 -24,-0.1 0.805 130.6 -39.1 46.7 27.4 11.1 1.9 0.2 38 38 A G T 3 S+ 0 0 35 -3,-0.3 -25,-0.4 1,-0.2 -1,-0.3 0.508 112.7 125.9 101.6 5.5 7.8 1.4 -1.6 39 39 A T B < -E 36 0B 81 -3,-2.5 -3,-2.6 -26,-0.1 -1,-0.2 -0.844 48.2-152.7-102.7 108.1 6.7 -1.6 0.6 40 40 A P - 0 0 44 0, 0.0 2,-1.9 0, 0.0 3,-0.2 -0.332 42.9 -83.8 -70.5 156.1 3.2 -1.0 2.1 41 41 A D > + 0 0 37 1,-0.2 4,-1.3 2,-0.1 5,-0.2 -0.393 66.4 157.1 -64.4 90.9 2.5 -2.8 5.4 42 42 A W H > S+ 0 0 99 -2,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.720 71.0 51.6 -89.3 -22.7 1.5 -6.0 3.7 43 43 A N H > S+ 0 0 107 -3,-0.2 4,-1.1 3,-0.2 -1,-0.1 0.814 110.6 49.5 -82.0 -30.0 2.3 -8.1 6.8 44 44 A I H > S+ 0 0 93 2,-0.2 4,-1.4 3,-0.1 5,-0.2 0.970 118.9 34.1 -73.1 -55.2 0.2 -5.8 9.0 45 45 A I H X S+ 0 0 16 -4,-1.3 4,-3.2 1,-0.2 3,-0.4 0.964 115.8 55.6 -67.5 -49.6 -3.0 -5.7 6.8 46 46 A E H X>S+ 0 0 54 -4,-1.1 4,-2.6 -5,-0.2 5,-0.7 0.905 105.1 54.8 -50.9 -41.5 -2.6 -9.3 5.6 47 47 A R H X5S+ 0 0 186 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.932 116.8 35.3 -60.6 -43.1 -2.5 -10.5 9.2 48 48 A L H X5S+ 0 0 30 -4,-1.4 4,-0.6 -3,-0.4 -1,-0.2 0.763 117.8 55.9 -82.4 -23.2 -5.8 -8.8 10.0 49 49 A L H <5S+ 0 0 14 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.972 119.4 25.1 -73.6 -55.0 -7.3 -9.5 6.5 50 50 A K H ><5S+ 0 0 116 -4,-2.6 3,-1.6 -5,-0.2 -3,-0.2 0.925 116.8 59.6 -78.6 -45.0 -6.9 -13.3 6.4 51 51 A E H 3< - 0 0 10 -6,-0.1 3,-1.2 -5,-0.1 26,-0.1 -0.840 20.0-170.8-146.0 107.4 -9.1 15.7 -9.9 71 71 A P T > S+ 0 0 111 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.558 80.1 82.4 -71.9 -6.6 -8.6 13.7 -13.1 72 72 A L T >> + 0 0 112 1,-0.2 3,-1.9 -9,-0.1 4,-0.5 0.796 68.9 80.5 -69.3 -25.1 -5.3 12.5 -11.6 73 73 A T H X> + 0 0 23 -3,-1.2 4,-2.1 1,-0.3 3,-1.2 0.728 65.5 90.7 -54.9 -19.1 -7.1 9.8 -9.6 74 74 A A H <> S+ 0 0 52 -3,-1.2 4,-1.4 1,-0.3 -1,-0.3 0.886 88.5 48.5 -47.3 -35.4 -7.1 7.7 -12.8 75 75 A R H <> S+ 0 0 220 -3,-1.9 4,-1.1 2,-0.2 -1,-0.3 0.823 106.8 57.9 -74.7 -27.9 -3.8 6.3 -11.5 76 76 A A H XX S+ 0 0 4 -3,-1.2 4,-1.4 -4,-0.5 3,-0.7 0.965 103.3 50.3 -66.8 -50.9 -5.4 5.8 -8.1 77 77 A R H >X S+ 0 0 115 -4,-2.1 4,-1.2 1,-0.3 3,-0.6 0.942 107.8 53.6 -54.4 -47.5 -8.2 3.5 -9.3 78 78 A K H 3X S+ 0 0 135 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.3 0.842 99.6 64.0 -59.6 -27.7 -5.6 1.3 -11.2 79 79 A F H XX S+ 0 0 27 -4,-1.1 4,-1.6 -3,-0.7 3,-1.5 0.949 96.9 55.4 -62.4 -42.0 -3.7 1.0 -8.0 80 80 A A H S+ 0 0 72 -4,-1.3 4,-3.4 -5,-0.3 5,-0.8 0.987 107.8 39.9 -70.7 -58.4 -6.4 -7.2 -6.2 85 85 A G H <5S+ 0 0 71 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.707 110.4 65.7 -64.5 -15.7 -4.3 -9.4 -8.5 86 86 A R H <5S+ 0 0 161 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.929 126.2 4.9 -74.3 -43.5 -1.6 -9.5 -5.7 87 87 A F H <5S- 0 0 78 -4,-1.4 -2,-0.2 -3,-0.5 -3,-0.1 0.531 97.3-117.9-116.1 -11.7 -3.8 -11.5 -3.2 88 88 A G T <5 + 0 0 60 -4,-3.4 2,-0.3 -5,-0.3 -3,-0.2 0.894 61.3 153.2 76.5 37.3 -6.9 -12.2 -5.4 89 89 A V < - 0 0 18 -5,-0.8 2,-2.0 -6,-0.4 -1,-0.2 -0.703 57.7-105.7-101.1 154.0 -9.1 -10.2 -3.0 90 90 A E + 0 0 107 -2,-0.3 -33,-1.5 -36,-0.2 2,-0.2 -0.495 53.4 174.7 -77.0 80.4 -12.4 -8.5 -3.9 91 91 A V E -d 57 0A 18 -2,-2.0 2,-0.4 -35,-0.1 -33,-0.2 -0.593 15.8-159.1 -89.6 151.7 -11.1 -4.9 -3.8 92 92 A K E -d 58 0A 51 -35,-2.1 -33,-3.2 -2,-0.2 2,-0.5 -0.985 13.3-133.6-130.1 138.6 -13.1 -1.9 -4.8 93 93 A L E -d 59 0A 48 -2,-0.4 2,-0.6 -35,-0.2 -33,-0.2 -0.766 21.5-131.2 -92.8 130.8 -11.9 1.6 -5.9 94 94 A H - 0 0 35 -35,-1.0 2,-0.3 -2,-0.5 35,-0.0 -0.683 21.6-156.4 -83.3 120.7 -13.6 4.5 -4.2 95 95 A D - 0 0 57 -2,-0.6 2,-2.1 1,-0.1 3,-0.2 -0.744 25.1-113.9 -97.0 143.2 -14.7 7.1 -6.8 96 96 A E + 0 0 50 -2,-0.3 3,-0.5 1,-0.2 -26,-0.1 -0.477 51.2 156.4 -74.2 82.9 -15.2 10.8 -5.8 97 97 A R + 0 0 138 -2,-2.1 4,-0.3 1,-0.2 3,-0.2 0.717 58.1 78.3 -82.4 -19.4 -19.0 10.9 -6.5 98 98 A L S S+ 0 0 171 1,-0.2 2,-0.7 -3,-0.2 -1,-0.2 0.818 96.3 50.3 -59.8 -25.3 -19.6 13.8 -4.1 99 99 A S S S+ 0 0 52 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.763 80.7 94.5-115.6 88.2 -18.2 16.1 -6.9 100 100 A T + 0 0 92 -2,-0.7 2,-0.1 1,-0.3 -1,-0.1 0.528 65.5 64.1-138.0 -52.1 -20.1 15.3 -10.1 101 101 A V - 0 0 119 -4,-0.3 -1,-0.3 -3,-0.1 0, 0.0 -0.487 58.2-156.3 -80.5 152.3 -23.1 17.6 -10.7 102 102 A E S S+ 0 0 176 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.867 71.3 73.4 -94.6 -45.5 -22.6 21.3 -11.3 103 103 A A S S- 0 0 61 1,-0.1 2,-0.3 2,-0.0 3,-0.2 -0.074 83.5-123.6 -61.2 170.6 -26.0 22.7 -10.2 104 104 A R + 0 0 189 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.491 66.9 122.4-117.6 64.5 -26.9 22.8 -6.5 105 105 A S S S+ 0 0 107 -2,-0.3 3,-0.1 3,-0.0 -1,-0.1 0.220 73.0 49.2-107.0 15.4 -30.2 20.8 -6.3 106 106 A G S S+ 0 0 64 1,-0.2 2,-1.5 -3,-0.2 3,-0.3 0.677 100.7 48.5-115.0 -76.4 -28.9 18.2 -3.8 107 107 A L + 0 0 124 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.496 64.8 142.2 -70.6 93.4 -27.1 19.6 -0.7 108 108 A F + 0 0 163 -2,-1.5 2,-1.3 1,-0.2 -1,-0.2 0.831 51.2 71.3-101.2 -45.0 -29.7 22.2 0.3 109 109 A E - 0 0 162 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.0 -0.565 62.1-169.0 -75.4 96.4 -29.6 22.1 4.1 110 110 A Q S S+ 0 0 145 -2,-1.3 2,-0.7 1,-0.1 -1,-0.2 0.836 76.6 66.8 -56.0 -28.2 -26.2 23.7 4.9 111 111 A G S S+ 0 0 46 -3,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.828 82.5 73.0 -98.1 115.2 -26.7 22.4 8.4 112 112 A G + 0 0 36 -2,-0.7 0, 0.0 0, 0.0 0, 0.0 -0.815 69.2 47.5 159.0 160.7 -26.7 18.6 8.7 113 113 A Y S S- 0 0 195 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.884 75.3-179.3 53.7 35.7 -24.3 15.6 8.5 114 114 A R - 0 0 211 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.130 10.6-172.7 -61.6 165.4 -22.0 17.5 10.9 115 115 A A - 0 0 74 2,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.730 30.2-118.9-165.4 110.6 -18.7 15.9 12.0 116 116 A L + 0 0 177 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.299 66.0 124.2 -53.1 107.2 -16.2 17.1 14.6 117 117 A N + 0 0 105 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.809 33.6 174.6-170.4 125.6 -13.1 17.5 12.4 118 118 A K S S- 0 0 212 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.690 79.8 -48.3-107.0 -25.9 -10.7 20.4 11.7 119 119 A G + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.166 64.9 177.2 152.9 77.7 -8.1 18.7 9.6 120 120 A K - 0 0 151 1,-0.1 4,-0.1 2,-0.0 3,-0.0 -0.765 15.3-168.7-101.2 146.4 -6.6 15.3 10.6 121 121 A V + 0 0 135 -2,-0.3 2,-1.5 2,-0.1 -1,-0.1 0.067 50.1 118.4-119.2 24.9 -4.1 13.4 8.5 122 122 A D S S- 0 0 83 1,-0.1 -92,-0.1 -90,-0.1 -1,-0.1 -0.330 105.4 -77.6 -87.8 58.2 -4.1 10.1 10.4 123 123 A S S >> S+ 0 0 8 -2,-1.5 4,-1.4 1,-0.1 3,-0.5 0.833 88.5 145.3 55.0 29.3 -5.4 8.0 7.5 124 124 A A H 3> + 0 0 22 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.852 62.0 64.4 -67.6 -30.5 -8.9 9.4 8.3 125 125 A S H 3> S+ 0 0 52 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.863 100.7 52.5 -61.9 -31.4 -9.7 9.5 4.6 126 126 A A H <> S+ 0 0 0 -3,-0.5 4,-4.8 2,-0.3 5,-0.3 0.989 106.9 47.7 -69.8 -55.7 -9.5 5.7 4.6 127 127 A V H X S+ 0 0 45 -4,-1.4 4,-3.6 1,-0.3 -1,-0.2 0.859 114.2 52.0 -54.3 -23.2 -11.9 5.2 7.5 128 128 A I H X S+ 0 0 83 -4,-1.7 4,-1.7 2,-0.2 -2,-0.3 0.950 109.4 45.4 -75.9 -45.4 -13.9 7.6 5.3 129 129 A I H X S+ 0 0 0 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.940 116.0 49.5 -58.7 -40.0 -13.4 5.3 2.3 130 130 A L H >X S+ 0 0 1 -4,-4.8 4,-1.5 1,-0.2 3,-0.9 0.973 107.6 50.6 -61.8 -54.8 -14.3 2.6 4.8 131 131 A E H 3X S+ 0 0 93 -4,-3.6 4,-0.5 -5,-0.3 -1,-0.2 0.783 105.9 61.0 -57.1 -21.8 -17.4 4.6 5.9 132 132 A S H >X S+ 0 0 31 -4,-1.7 4,-0.9 1,-0.2 3,-0.8 0.884 98.4 53.6 -74.8 -36.9 -18.2 4.8 2.2 133 133 A Y H XX>S+ 0 0 3 -4,-1.4 4,-1.6 -3,-0.9 3,-1.0 0.904 97.8 64.4 -66.2 -36.5 -18.5 1.0 1.8 134 134 A F H 3<5S+ 0 0 84 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 101.1 53.5 -56.0 -26.0 -21.0 0.8 4.6 135 135 A E H <<5S+ 0 0 164 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.804 105.8 51.4 -79.3 -27.5 -23.2 2.9 2.3 136 136 A Q H <<5S- 0 0 90 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.719 96.9-143.1 -81.4 -18.9 -22.8 0.4 -0.6 137 137 A G T <5 0 0 62 -4,-1.6 -3,-0.1 1,-0.2 -2,-0.1 0.966 360.0 360.0 57.5 51.6 -23.8 -2.6 1.7 138 138 A Y < 0 0 147 -5,-0.6 -1,-0.2 -82,-0.0 -2,-0.1 -0.742 360.0 360.0-112.6 360.0 -21.3 -4.9 -0.0