==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE-BINDING PROTEIN 01-APR-98 2FHI . COMPND 2 MOLECULE: FRAGILE HISTIDINE TRIAD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.C.PACE,P.N.GARRISON,A.K.ROBINSON,L.D.BARNES,A.DRAGANESCU,A . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.6 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A S 0 0 103 0, 0.0 2,-0.4 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 22.7 15.1 36.0 27.9 2 3 A F E -A 9 0A 15 7,-0.7 7,-3.2 2,-0.0 2,-0.4 -0.987 360.0-140.3-123.5 127.8 15.6 32.6 26.4 3 4 A R E +A 8 0A 137 -2,-0.4 2,-0.2 37,-0.4 5,-0.2 -0.715 23.1 172.0 -91.3 141.7 14.3 31.7 23.0 4 5 A F E > S-A 7 0A 28 3,-2.0 3,-1.2 -2,-0.4 2,-0.5 -0.705 71.3 -56.0-146.5 84.1 12.9 28.3 22.4 5 6 A G T 3 S- 0 0 16 -2,-0.2 -1,-0.1 1,-0.2 86,-0.1 -0.660 119.4 -20.5 77.3-125.5 11.4 28.3 19.0 6 7 A Q T 3 S+ 0 0 195 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.285 122.0 86.0-102.5 13.6 8.9 31.2 18.9 7 8 A H E < S-A 4 0A 126 -3,-1.2 -3,-2.0 2,-0.0 2,-0.5 -0.736 70.9-129.7-110.2 161.4 8.5 31.5 22.7 8 9 A L E -A 3 0A 131 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.938 19.0-143.4-111.6 129.8 10.4 33.3 25.3 9 10 A I E -A 2 0A 24 -7,-3.2 -7,-0.7 -2,-0.5 5,-0.1 -0.872 15.3-130.7 -98.9 112.8 11.4 31.3 28.4 10 11 A K > - 0 0 115 -2,-0.6 3,-2.6 1,-0.2 4,-0.2 -0.403 19.1-125.6 -61.4 129.9 11.3 33.3 31.7 11 12 A P G > S+ 0 0 58 0, 0.0 3,-2.7 0, 0.0 -1,-0.2 0.780 102.7 79.8 -48.0 -30.5 14.6 32.8 33.5 12 13 A S G 3 S+ 0 0 42 1,-0.3 105,-0.2 3,-0.0 106,-0.1 0.772 98.3 39.9 -50.2 -33.2 12.5 31.6 36.5 13 14 A V G < S+ 0 0 9 -3,-2.6 12,-1.9 104,-0.1 2,-0.5 0.291 96.0 94.9-103.2 10.9 12.2 28.2 34.9 14 15 A V E < +B 24 0B 8 -3,-2.7 10,-0.3 -4,-0.2 3,-0.1 -0.882 46.8 178.3 -99.4 129.3 15.7 28.0 33.6 15 16 A F E + 0 0 5 8,-1.6 2,-0.3 -2,-0.5 9,-0.2 0.374 62.1 21.6-116.2 5.6 18.1 26.2 35.9 16 17 A L E -B 23 0B 25 7,-0.9 7,-2.0 2,-0.0 2,-0.3 -0.944 56.8-176.7-164.6 147.6 21.5 26.1 34.1 17 18 A K E -B 22 0B 111 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.887 4.0-179.2-155.9 124.2 23.0 28.2 31.5 18 19 A T - 0 0 31 3,-1.8 -2,-0.0 -2,-0.3 5,-0.0 -0.101 50.1 -83.9-105.2-157.4 26.4 27.8 29.8 19 20 A E S S+ 0 0 145 -2,-0.1 34,-0.1 1,-0.1 3,-0.0 0.811 126.1 12.3 -81.4 -28.2 28.2 29.8 27.1 20 21 A L S S+ 0 0 21 32,-0.1 20,-3.7 20,-0.1 21,-0.5 0.712 125.9 36.6-119.7 -30.7 26.3 28.0 24.4 21 22 A S E - C 0 39B 0 18,-0.3 -3,-1.8 19,-0.1 2,-0.3 -0.483 53.2-164.8-115.4-174.3 23.4 25.9 25.9 22 23 A F E -BC 17 38B 0 16,-1.1 16,-2.5 -5,-0.2 2,-0.3 -0.958 9.9-142.5-165.0 157.4 20.8 26.2 28.6 23 24 A A E +BC 16 37B 0 -7,-2.0 -8,-1.6 -2,-0.3 -7,-0.9 -0.960 19.6 175.4-131.4 153.8 18.4 23.9 30.4 24 25 A L E -BC 14 36B 8 12,-2.1 12,-2.4 -2,-0.3 -10,-0.2 -0.928 28.0-100.4-150.6 170.6 14.8 24.3 31.7 25 26 A V E - C 0 35B 4 -12,-1.9 2,-0.2 -2,-0.3 10,-0.1 -0.526 35.8-117.0 -94.8 166.2 11.8 22.6 33.3 26 27 A N - 0 0 24 8,-0.5 7,-0.1 -2,-0.2 -1,-0.1 -0.679 4.0-143.3-103.4 150.6 8.7 21.4 31.6 27 28 A R S S+ 0 0 87 1,-0.3 81,-1.0 -2,-0.2 -1,-0.1 0.744 106.8 21.3 -81.3 -25.0 5.1 22.4 31.9 28 29 A K S S- 0 0 152 79,-0.2 -1,-0.3 6,-0.1 0, 0.0 -0.584 82.9-164.3-139.8 78.0 4.1 18.8 31.5 29 30 A P - 0 0 35 0, 0.0 6,-0.1 0, 0.0 70,-0.0 -0.320 19.9-140.0 -62.3 147.7 7.0 16.5 32.3 30 31 A V S S+ 0 0 106 1,-0.3 69,-0.1 2,-0.0 0, 0.0 0.764 91.0 6.5 -76.8 -27.7 6.5 13.0 31.0 31 32 A V S > S- 0 0 29 70,-0.0 3,-1.9 0, 0.0 -1,-0.3 -0.987 105.1 -75.7-149.6 146.6 8.0 11.8 34.3 32 33 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.219 124.0 22.4 -44.6 126.2 9.0 13.7 37.4 33 34 A G T 3 S+ 0 0 0 1,-0.3 2,-0.8 66,-0.1 39,-0.1 0.628 79.2 149.8 91.7 10.1 12.3 15.4 36.5 34 35 A H < + 0 0 10 -3,-1.9 -8,-0.5 65,-0.2 -1,-0.3 -0.701 24.7 160.9 -76.1 111.9 11.8 15.3 32.7 35 36 A V E -CD 25 98B 0 63,-2.1 63,-2.8 -2,-0.8 2,-0.3 -0.784 30.4-120.2-130.5 175.7 13.7 18.4 31.6 36 37 A L E -CD 24 97B 5 -12,-2.4 -12,-2.1 -2,-0.2 2,-0.5 -0.902 7.9-161.3-124.7 150.9 15.2 20.0 28.5 37 38 A V E +CD 23 96B 0 59,-1.9 59,-2.5 -2,-0.3 -14,-0.2 -0.988 22.3 171.4-126.5 122.4 18.6 21.1 27.3 38 39 A C E -C 22 0B 0 -16,-2.5 -16,-1.1 -2,-0.5 57,-0.2 -0.968 36.9-108.0-131.8 145.9 18.8 23.5 24.2 39 40 A P E -C 21 0B 1 0, 0.0 -18,-0.3 0, 0.0 4,-0.1 -0.433 30.5-125.5 -67.7 151.6 21.4 25.5 22.5 40 41 A L S S+ 0 0 47 -20,-3.7 -37,-0.4 2,-0.1 -19,-0.1 0.841 96.2 74.9 -63.6 -33.1 21.0 29.2 23.1 41 42 A R S S- 0 0 93 -21,-0.5 2,-1.4 1,-0.1 -1,-0.0 -0.740 90.8-124.2 -85.4 123.4 20.9 29.8 19.3 42 43 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.460 44.9 156.8 -73.3 86.6 17.6 28.7 17.7 43 44 A V - 0 0 6 -2,-1.4 51,-1.7 -4,-0.1 -38,-0.1 -0.814 33.6-148.8-104.7 149.6 18.4 26.3 15.0 44 45 A E S S+ 0 0 60 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 0.667 78.0 47.5 -93.0 -19.5 15.6 23.8 14.0 45 46 A R S > S- 0 0 80 47,-0.1 3,-3.3 1,-0.1 4,-0.2 -0.983 78.5-128.3-128.9 133.3 17.7 20.8 13.0 46 47 A F G > S+ 0 0 59 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.826 107.9 64.9 -43.3 -36.2 20.5 19.2 14.9 47 48 A H G 3 S+ 0 0 129 1,-0.3 -1,-0.3 36,-0.1 36,-0.0 0.615 88.4 69.4 -66.3 -12.0 22.7 19.4 11.8 48 49 A D G < S+ 0 0 77 -3,-3.3 2,-0.4 2,-0.0 -1,-0.3 0.417 78.5 104.4 -86.0 -0.5 22.6 23.2 11.9 49 50 A L S < S- 0 0 16 -3,-1.8 5,-0.1 -4,-0.2 -3,-0.0 -0.693 73.2-125.4 -88.2 131.0 24.8 23.3 15.0 50 51 A R > - 0 0 106 -2,-0.4 4,-1.1 1,-0.1 5,-0.2 -0.187 33.4-108.2 -63.0 163.5 28.4 24.3 14.9 51 52 A P H > S+ 0 0 117 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.670 118.4 57.2 -73.5 -9.3 30.6 21.7 16.4 52 53 A D H > S+ 0 0 71 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.864 106.3 48.0 -81.4 -37.8 31.3 23.8 19.4 53 54 A E H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.704 110.9 53.6 -71.5 -24.5 27.6 24.2 20.3 54 55 A V H X S+ 0 0 46 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.801 109.3 46.5 -79.7 -35.8 27.3 20.4 19.9 55 56 A A H >X S+ 0 0 44 -4,-1.0 4,-1.9 2,-0.2 3,-0.8 0.984 118.1 44.0 -67.1 -53.7 30.1 19.7 22.3 56 57 A D H 3X S+ 0 0 19 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.863 108.4 57.3 -57.2 -41.8 28.5 22.2 24.6 57 58 A L H 3X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.832 116.5 35.0 -62.0 -31.1 25.0 20.9 24.1 58 59 A F H S+ 0 0 51 -4,-1.8 5,-3.2 -5,-0.2 -1,-0.3 0.886 115.6 37.7 -74.3 -36.9 18.8 11.4 38.3 70 71 A K H ><5S+ 0 0 122 -4,-0.9 3,-1.5 -5,-0.2 -2,-0.2 0.965 119.2 46.5 -72.1 -59.6 20.0 12.3 41.8 71 72 A H H 3<5S+ 0 0 49 -4,-3.6 -3,-0.2 1,-0.3 -2,-0.2 0.865 119.6 38.2 -50.8 -50.5 17.4 14.8 42.7 72 73 A F T 3<5S- 0 0 30 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.205 110.7-116.3 -93.4 16.3 14.4 12.8 41.5 73 74 A H T < 5 + 0 0 152 -3,-1.5 2,-0.3 1,-0.1 -3,-0.2 0.968 57.8 153.5 51.6 65.0 15.7 9.5 42.7 74 75 A G < - 0 0 13 -5,-3.2 28,-0.3 -6,-0.1 -1,-0.1 -0.746 38.9-154.4-114.7 170.2 16.1 7.6 39.4 75 76 A T S S+ 0 0 103 26,-3.9 2,-0.3 1,-0.3 27,-0.2 0.315 78.1 23.8-122.0 -0.3 18.6 4.8 38.7 76 77 A S E -E 101 0B 66 25,-1.2 25,-4.0 -7,-0.1 2,-0.3 -0.979 69.3-132.6-162.5 155.4 18.9 5.3 35.0 77 78 A L E -E 100 0B 45 -2,-0.3 2,-0.5 23,-0.3 21,-0.0 -0.860 3.0-155.8-119.3 153.1 18.4 8.0 32.3 78 79 A T E -E 99 0B 46 21,-1.6 21,-2.6 -2,-0.3 2,-0.4 -0.998 17.5-172.6-126.2 120.7 16.7 8.2 29.0 79 80 A F E +E 98 0B 91 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.875 10.6 162.1-116.1 147.1 18.0 10.8 26.6 80 81 A S E -E 97 0B 52 17,-1.2 17,-2.4 -2,-0.4 2,-0.5 -0.873 26.7-159.6-170.4 140.2 16.5 11.7 23.2 81 82 A M - 0 0 53 -2,-0.3 2,-1.1 15,-0.2 15,-0.1 -0.970 13.3-151.6-119.6 124.2 16.4 14.3 20.6 82 83 A Q - 0 0 80 13,-0.5 2,-1.2 -2,-0.5 5,-0.1 -0.755 22.4-170.2 -95.8 91.4 13.4 14.4 18.1 83 84 A D + 0 0 40 -2,-1.1 3,-0.1 4,-0.1 -36,-0.1 -0.409 47.9 1.6 -91.2 65.4 15.2 15.9 15.1 84 85 A G S > >S- 0 0 4 -2,-1.2 5,-2.2 1,-0.1 3,-0.9 -0.789 86.0 -78.5 145.8 167.8 12.8 16.9 12.4 85 86 A P G > 5S+ 0 0 67 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.787 127.9 50.7 -67.6 -27.9 9.0 17.0 11.6 86 87 A E G 3 5S+ 0 0 182 1,-0.2 -3,-0.1 -3,-0.1 -2,-0.0 0.440 105.4 57.5 -88.8 -2.6 8.9 13.3 10.8 87 88 A A G < 5S- 0 0 49 -3,-0.9 -1,-0.2 -5,-0.1 -4,-0.1 0.366 125.8 -97.2-103.3 -2.7 10.7 12.5 14.1 88 89 A G T < 5 + 0 0 33 -3,-0.5 -2,-0.1 1,-0.3 -6,-0.1 0.437 65.0 161.1 100.0 1.0 8.0 14.2 16.2 89 90 A Q < + 0 0 23 -5,-2.2 -1,-0.3 1,-0.2 3,-0.1 -0.380 8.8 173.1 -56.2 130.6 9.7 17.5 16.6 90 91 A T + 0 0 135 1,-0.3 2,-0.6 3,-0.1 -1,-0.2 0.670 68.9 49.8-107.6 -41.0 6.9 20.0 17.6 91 92 A V S S- 0 0 22 2,-0.2 2,-2.6 4,-0.1 -1,-0.3 -0.909 86.5-133.6-101.1 125.7 9.0 23.0 18.5 92 93 A K S S+ 0 0 131 -2,-0.6 2,-0.3 -3,-0.1 -87,-0.1 -0.326 74.7 99.9 -77.0 59.2 11.5 23.7 15.7 93 94 A H S S- 0 0 0 -2,-2.6 -49,-0.2 -49,-0.2 -2,-0.2 -0.988 82.5-107.5-141.4 138.4 14.4 24.2 18.1 94 95 A V + 0 0 2 -51,-1.7 2,-0.2 -2,-0.3 -51,-0.1 -0.479 52.0 161.4 -64.5 137.5 17.0 21.6 18.8 95 96 A N - 0 0 9 -57,-0.2 -13,-0.5 -2,-0.1 2,-0.3 -0.741 33.3-141.2-167.0 115.6 16.4 20.2 22.4 96 97 A V E -D 37 0B 1 -59,-2.5 -59,-1.9 -2,-0.2 2,-0.6 -0.552 18.1-142.8 -75.4 134.5 17.5 17.1 24.3 97 98 A H E -DE 36 80B 43 -17,-2.4 -17,-1.2 -2,-0.3 2,-0.6 -0.869 14.0-162.8 -97.8 128.0 14.8 15.5 26.5 98 99 A V E -DE 35 79B 0 -63,-2.8 -63,-2.1 -2,-0.6 -19,-0.2 -0.950 9.7-179.4-114.4 119.4 16.3 14.2 29.7 99 100 A L E - E 0 78B 23 -21,-2.6 -21,-1.6 -2,-0.6 -65,-0.2 -0.946 21.5-137.9-122.9 117.4 14.2 11.7 31.6 100 101 A P E - E 0 77B 5 0, 0.0 2,-0.3 0, 0.0 -23,-0.3 -0.427 26.4-143.3 -67.3 149.3 15.2 10.1 34.9 101 102 A R E + E 0 76B 95 -25,-4.0 -26,-3.9 -2,-0.1 -25,-1.2 -0.904 19.8 179.7-121.1 147.4 14.3 6.4 35.1 102 103 A K > - 0 0 83 -2,-0.3 3,-0.6 -28,-0.3 2,-0.2 -0.909 45.8 -77.9-135.3 160.4 13.1 4.1 37.9 103 104 A A T 3 S- 0 0 100 -2,-0.3 -27,-0.0 1,-0.2 0, 0.0 -0.441 113.0 -0.9 -60.0 123.2 12.2 0.4 38.1 104 105 A G T 3 0 0 84 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.951 360.0 360.0 60.3 63.3 8.7 0.1 36.6 105 106 A D < 0 0 107 -3,-0.6 -2,-0.1 -74,-0.0 -1,-0.1 0.455 360.0 360.0-107.8 360.0 7.6 3.5 35.6 106 ! 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 0.0 107 129 A W 0 0 194 0, 0.0 2,-0.3 0, 0.0 -79,-0.2 0.000 360.0 360.0 360.0 142.6 0.6 20.1 34.2 108 130 A R - 0 0 22 -81,-1.0 2,-0.0 -82,-0.0 5,-0.0 -0.978 360.0 -90.2-152.3 161.1 1.6 22.7 36.7 109 131 A S >> - 0 0 39 -2,-0.3 4,-1.4 1,-0.1 3,-1.2 -0.281 38.6-112.3 -71.2 150.1 1.8 26.4 37.5 110 132 A E H 3> S+ 0 0 83 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.856 119.8 56.7 -49.5 -35.7 4.7 28.6 36.6 111 133 A E H 3> S+ 0 0 159 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.820 103.6 50.7 -67.7 -32.8 5.4 28.8 40.3 112 134 A E H <> S+ 0 0 115 -3,-1.2 4,-1.7 2,-0.2 -1,-0.3 0.712 113.0 49.5 -73.6 -20.6 5.7 25.1 40.7 113 135 A M H X S+ 0 0 15 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.838 111.1 46.2 -85.4 -37.6 8.1 25.3 37.7 114 136 A A H X S+ 0 0 30 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.789 110.3 54.8 -74.8 -29.1 10.1 28.0 39.3 115 137 A A H X S+ 0 0 59 -4,-1.7 4,-1.7 -5,-0.2 3,-0.5 0.989 111.2 45.4 -65.4 -56.8 10.1 26.1 42.6 116 138 A E H X S+ 0 0 24 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.852 111.6 50.9 -53.9 -42.2 11.6 23.1 40.7 117 139 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.866 107.8 54.9 -64.7 -33.4 14.2 25.1 38.8 118 140 A A H X S+ 0 0 43 -4,-1.6 4,-0.7 -3,-0.5 -2,-0.2 0.894 107.8 47.9 -66.9 -40.8 15.3 26.7 42.0 119 141 A A H >X S+ 0 0 36 -4,-1.7 3,-1.0 1,-0.2 4,-0.7 0.926 111.0 51.0 -65.2 -44.8 15.9 23.3 43.6 120 142 A L H 3< S+ 0 0 0 -4,-2.0 3,-0.3 1,-0.2 4,-0.3 0.777 101.4 63.5 -64.3 -27.4 17.9 22.2 40.5 121 143 A R H >< S+ 0 0 98 -4,-1.5 3,-0.8 1,-0.2 -1,-0.2 0.746 91.1 66.0 -67.9 -26.4 20.1 25.3 40.6 122 144 A V H X< S+ 0 0 78 -3,-1.0 3,-1.4 -4,-0.7 -1,-0.2 0.911 95.9 55.5 -63.3 -42.1 21.4 24.3 44.0 123 145 A Y T 3< S+ 0 0 86 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.641 108.0 48.9 -67.4 -13.7 23.2 21.2 42.5 124 146 A F T < 0 0 39 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.309 360.0 360.0-107.3 6.4 25.1 23.5 40.0 125 147 A Q < 0 0 210 -3,-1.4 -3,-0.1 -4,-0.2 -4,-0.0 -0.368 360.0 360.0 -64.4 360.0 26.2 25.9 42.6