==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-11 3T99 . COMPND 2 MOLECULE: INOSITOL PYROPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,J.FALCK,T.M.T.HALL,S.B.SHEARS . 327 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 21.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 1 0.3 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 . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 1 1 0 0 0 2 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 4 1 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 33 A G 0 0 114 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.5 -11.6 -62.1 -20.4 2 34 A S - 0 0 103 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.380 360.0-173.9 -71.5 138.1 -10.4 -59.3 -18.1 3 35 A F + 0 0 206 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.484 45.8 123.8-104.7 -9.3 -13.0 -56.8 -16.8 4 36 A T - 0 0 111 1,-0.1 2,-0.8 3,-0.0 -2,-0.1 -0.356 63.2-133.5 -63.6 121.0 -10.4 -54.5 -15.2 5 37 A D - 0 0 112 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.688 36.9-121.8 -68.7 110.1 -10.4 -50.9 -16.3 6 38 A S - 0 0 87 -2,-0.8 -1,-0.1 1,-0.1 0, 0.0 -0.300 31.2 -90.9 -64.8 140.1 -6.6 -50.5 -16.8 7 39 A P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 -0.238 33.6-136.0 -52.7 137.0 -4.8 -47.7 -14.8 8 40 A P - 0 0 49 0, 0.0 -2,-0.1 0, 0.0 32,-0.1 0.657 33.0-143.2 -31.6 -59.9 -4.7 -44.4 -16.7 9 41 A E S S+ 0 0 157 31,-0.0 2,-0.3 0, 0.0 31,-0.0 -0.311 71.3 55.1-128.9 76.7 -1.8 -44.1 -15.9 10 42 A R S S- 0 0 165 30,-0.0 2,-0.2 312,-0.0 312,-0.0 -0.810 72.7-152.5-130.3 111.1 -0.7 -40.7 -15.1 11 43 A Q - 0 0 60 -2,-0.3 2,-0.4 30,-0.1 30,-0.2 -0.499 18.1-118.0 -69.1 145.0 -3.2 -39.5 -12.4 12 44 A I E -a 41 0A 0 28,-4.0 30,-2.8 -2,-0.2 2,-0.7 -0.774 32.8-134.4 -77.6 130.5 -3.8 -35.7 -12.2 13 45 A V E -a 42 0A 35 -2,-0.4 51,-2.4 28,-0.2 50,-2.3 -0.826 17.3-165.7 -97.6 114.2 -2.6 -34.7 -8.7 14 46 A V E -ab 43 64A 1 28,-2.9 30,-3.0 -2,-0.7 2,-0.4 -0.884 12.7-157.6 -93.5 114.5 -4.9 -32.5 -6.6 15 47 A G E -ab 44 65A 0 49,-3.1 51,-3.3 -2,-0.7 2,-0.5 -0.801 4.0-154.7 -93.9 131.4 -2.9 -31.0 -3.7 16 48 A I E -ab 45 66A 0 28,-2.9 30,-2.8 -2,-0.4 2,-0.5 -0.935 13.7-176.8-105.9 122.3 -4.7 -29.7 -0.6 17 49 A C E + b 0 67A 0 49,-2.9 51,-1.2 -2,-0.5 2,-0.3 -0.895 30.9 99.9-128.4 100.4 -2.8 -27.1 1.4 18 50 A S S S- 0 0 0 -2,-0.5 33,-0.1 28,-0.4 51,-0.1 -0.966 74.6 -60.6-163.9 170.9 -4.2 -25.8 4.6 19 51 A M >> - 0 0 23 49,-0.4 4,-2.5 -2,-0.3 3,-1.1 -0.248 52.1-113.5 -58.6 150.1 -3.9 -26.1 8.4 20 52 A A H 3> S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.808 113.5 68.5 -60.0 -33.5 -4.8 -29.6 9.7 21 53 A K H 34 S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.878 114.3 30.1 -45.5 -44.2 -7.9 -28.2 11.5 22 54 A K H X4 S+ 0 0 83 -3,-1.1 3,-0.9 2,-0.2 6,-0.3 0.907 117.8 54.1 -84.4 -48.9 -9.4 -27.6 8.0 23 55 A S H 3< S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.679 117.5 37.7 -63.2 -23.9 -7.7 -30.4 6.0 24 56 A K T 3< S+ 0 0 127 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.446 89.3 120.6-108.3 -2.4 -8.9 -33.1 8.5 25 57 A S S <> S- 0 0 37 -3,-0.9 4,-2.5 -5,-0.2 5,-0.2 -0.112 75.4-110.8 -58.0 158.5 -12.4 -31.6 9.2 26 58 A K H > S+ 0 0 128 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.967 116.9 50.6 -59.3 -54.8 -15.4 -33.7 8.4 27 59 A P H > S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.868 112.4 49.1 -53.7 -37.1 -16.6 -31.5 5.4 28 60 A M H > S+ 0 0 4 -6,-0.3 4,-2.5 2,-0.2 5,-0.2 0.946 111.8 47.4 -66.5 -45.8 -13.1 -31.7 3.9 29 61 A K H X S+ 0 0 129 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.888 111.7 51.3 -63.4 -38.6 -12.9 -35.5 4.3 30 62 A E H X S+ 0 0 42 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.908 113.5 44.2 -62.3 -43.8 -16.4 -35.9 2.8 31 63 A I H X S+ 0 0 1 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.897 113.1 50.1 -70.3 -41.8 -15.5 -33.8 -0.2 32 64 A L H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.867 105.3 54.5 -67.6 -39.6 -12.1 -35.4 -0.9 33 65 A E H < S+ 0 0 121 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.814 110.7 48.5 -67.5 -26.3 -13.2 -39.0 -0.8 34 66 A R H >< S+ 0 0 31 -4,-0.9 3,-1.2 2,-0.2 4,-0.4 0.873 109.0 51.3 -73.1 -43.4 -15.8 -38.1 -3.5 35 67 A I H >< S+ 0 0 4 -4,-2.0 3,-1.7 1,-0.3 -2,-0.2 0.882 102.0 62.8 -60.1 -36.8 -13.1 -36.3 -5.6 36 68 A S T 3< S+ 0 0 64 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.661 87.6 73.1 -60.7 -19.5 -11.1 -39.5 -5.2 37 69 A L T < S+ 0 0 142 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.790 72.2 100.4 -64.8 -30.7 -13.9 -41.3 -7.1 38 70 A F S X S- 0 0 39 -3,-1.7 3,-1.4 -4,-0.4 -3,-0.0 -0.427 75.7-138.6 -59.0 127.6 -12.7 -39.5 -10.3 39 71 A K T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.831 97.9 40.4 -61.7 -39.4 -10.6 -42.1 -12.2 40 72 A Y T 3 S+ 0 0 33 -29,-0.1 -28,-4.0 -33,-0.1 2,-0.5 0.259 101.8 87.2 -94.9 9.7 -7.9 -39.8 -13.3 41 73 A I E < -a 12 0A 3 -3,-1.4 2,-0.4 -30,-0.2 -28,-0.2 -0.945 47.1-176.9-122.2 131.1 -7.5 -37.8 -10.0 42 74 A T E -a 13 0A 61 -30,-2.8 -28,-2.9 -2,-0.5 2,-0.5 -0.976 19.7-139.1-120.1 140.5 -5.5 -38.5 -6.9 43 75 A V E -a 14 0A 26 -2,-0.4 2,-0.6 -30,-0.2 -28,-0.2 -0.844 13.1-169.4-102.8 124.3 -5.6 -36.3 -3.8 44 76 A V E -a 15 0A 48 -30,-3.0 -28,-2.9 -2,-0.5 2,-0.6 -0.966 8.7-156.9-114.3 115.4 -2.5 -35.4 -1.8 45 77 A V E -a 16 0A 58 -2,-0.6 2,-0.4 -30,-0.2 -28,-0.2 -0.847 19.1-130.8 -90.7 118.7 -3.1 -33.7 1.5 46 78 A F - 0 0 3 -30,-2.8 -28,-0.4 -2,-0.6 -23,-0.1 -0.559 24.4-118.9 -72.8 125.1 -0.1 -31.6 2.6 47 79 A E > - 0 0 119 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.318 14.6-128.9 -61.9 141.9 0.9 -32.4 6.2 48 80 A E H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 108.9 54.7 -61.6 -37.8 0.8 -29.4 8.5 49 81 A E H >>S+ 0 0 102 2,-0.2 4,-3.3 1,-0.2 5,-0.5 0.888 109.6 48.1 -64.2 -39.3 4.3 -30.0 9.8 50 82 A V H >5S+ 0 0 31 2,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.960 112.6 48.2 -59.9 -54.0 5.6 -30.0 6.2 51 83 A I H <5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 121.1 37.5 -55.4 -40.6 3.6 -26.7 5.5 52 84 A L H <5S+ 0 0 69 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.931 131.1 20.3 -81.8 -43.6 5.0 -25.2 8.7 53 85 A N H <5S+ 0 0 110 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.650 104.2 78.1-107.5 -19.7 8.6 -26.4 8.9 54 86 A E S < - 0 0 62 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.352 35.9-103.8 -70.7 162.2 10.8 -25.1 2.8 56 88 A V G > S+ 0 0 16 1,-0.3 3,-0.9 2,-0.2 -2,-0.0 0.729 115.2 71.6 -63.4 -22.3 8.5 -25.1 -0.3 57 89 A E G 3 S+ 0 0 100 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.687 101.5 44.1 -67.0 -23.1 11.0 -27.1 -2.4 58 90 A N G < S+ 0 0 99 -3,-2.0 -1,-0.3 -8,-0.1 -2,-0.2 0.417 85.4 112.9-101.5 -2.8 10.2 -30.2 -0.3 59 91 A W S < S- 0 0 3 -3,-0.9 -13,-0.0 -4,-0.4 -3,-0.0 -0.462 82.9 -95.0 -61.6 141.3 6.4 -29.7 -0.4 60 92 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.125 43.5-106.5 -57.4 159.1 4.9 -32.5 -2.5 61 93 A L + 0 0 115 -3,-0.1 2,-0.3 2,-0.0 -17,-0.0 -0.578 40.4 175.8 -81.9 149.8 4.2 -31.8 -6.2 62 94 A C - 0 0 9 -2,-0.2 -48,-0.2 1,-0.1 3,-0.1 -0.987 34.0-149.0-146.6 162.5 0.7 -31.2 -7.5 63 95 A D S S+ 0 0 30 -50,-2.3 25,-3.1 -2,-0.3 2,-0.4 0.784 94.9 30.7 -91.8 -35.4 -1.0 -30.3 -10.8 64 96 A C E S-bc 14 88A 0 -51,-2.4 -49,-3.1 23,-0.2 2,-0.5 -0.983 76.5-152.7-125.2 137.9 -3.9 -28.5 -9.2 65 97 A L E -bc 15 89A 2 23,-2.8 25,-2.1 -2,-0.4 2,-0.7 -0.937 13.0-174.8-119.6 119.9 -3.7 -26.7 -5.8 66 98 A I E +b 16 0A 8 -51,-3.3 -49,-2.9 -2,-0.5 2,-0.3 -0.928 30.2 150.6-103.8 108.6 -6.5 -26.2 -3.4 67 99 A S E +b 17 0A 2 -2,-0.7 2,-0.3 24,-0.3 -49,-0.2 -1.000 16.6 174.2-143.4 139.7 -5.0 -24.0 -0.6 68 100 A F - 0 0 12 -51,-1.2 -49,-0.4 -2,-0.3 2,-0.2 -0.999 28.5-111.2-151.2 145.6 -6.5 -21.4 1.7 69 101 A H + 0 0 45 -2,-0.3 2,-0.3 -51,-0.1 224,-0.1 -0.448 37.9 155.3 -73.9 137.8 -5.5 -19.2 4.7 70 102 A S > - 0 0 18 -2,-0.2 3,-2.8 90,-0.0 90,-0.0 -0.911 60.2 -43.1-145.8 172.5 -6.8 -19.6 8.2 71 103 A K T 3 S+ 0 0 185 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 -0.021 129.7 6.1 -40.9 120.4 -5.3 -18.6 11.5 72 104 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -53,-0.0 -3,-0.0 0.439 90.6 142.1 85.6 -0.9 -1.6 -19.4 11.6 73 105 A F < - 0 0 9 -3,-2.8 2,-1.6 1,-0.1 -1,-0.3 -0.562 55.1-127.3 -77.3 135.7 -1.3 -20.5 7.9 74 106 A P >> + 0 0 27 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.566 35.1 171.4 -84.0 81.5 1.9 -19.5 6.1 75 107 A L H 3> S+ 0 0 7 -2,-1.6 4,-2.4 1,-0.3 5,-0.2 0.839 73.6 61.1 -62.9 -37.5 0.4 -17.7 3.1 76 108 A D H 3> S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.892 107.8 45.8 -50.7 -44.7 3.8 -16.4 1.9 77 109 A K H <> S+ 0 0 50 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.918 108.3 53.7 -68.7 -46.1 5.0 -19.9 1.6 78 110 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.896 111.3 48.6 -54.4 -41.1 1.8 -21.1 -0.2 79 111 A V H X S+ 0 0 32 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.842 111.3 47.9 -68.7 -38.9 2.4 -18.3 -2.8 80 112 A A H X S+ 0 0 48 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.846 110.8 52.7 -72.4 -33.1 6.1 -19.2 -3.3 81 113 A Y H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.929 109.7 48.6 -64.7 -41.7 5.1 -22.8 -3.7 82 114 A A H X S+ 0 0 16 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.934 112.8 46.8 -64.3 -45.8 2.6 -21.8 -6.4 83 115 A K H < S+ 0 0 185 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.2 48.7 -59.2 -42.9 5.2 -19.6 -8.2 84 116 A L H < S+ 0 0 80 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.915 125.0 25.4 -61.2 -51.0 7.7 -22.5 -8.0 85 117 A R H < S- 0 0 98 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.511 89.2-145.8 -97.9 -4.9 5.5 -25.3 -9.2 86 118 A N < + 0 0 142 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.788 32.8 173.6 43.2 38.3 3.0 -23.3 -11.3 87 119 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 -23,-0.2 -0.223 45.5 -89.8 -67.1 164.6 0.0 -25.5 -10.6 88 120 A F E -c 64 0A 56 -25,-3.1 -23,-2.8 226,-0.0 2,-0.5 -0.688 49.6-145.1 -69.7 118.7 -3.5 -24.8 -11.6 89 121 A V E -c 65 0A 43 -2,-0.6 3,-0.2 -25,-0.2 -23,-0.2 -0.794 19.6-171.2 -98.0 122.8 -4.8 -22.7 -8.6 90 122 A I S S+ 0 0 6 -25,-2.1 182,-1.2 -2,-0.5 2,-0.6 0.942 82.5 29.8 -77.9 -50.5 -8.5 -23.1 -7.6 91 123 A N B S-D 271 0B 0 -26,-0.5 -1,-0.3 180,-0.2 -24,-0.3 -0.949 97.1-117.6-112.1 112.4 -8.7 -20.3 -5.0 92 124 A D - 0 0 48 178,-2.7 4,-0.4 -2,-0.6 -2,-0.0 -0.195 19.3-153.3 -55.5 132.3 -6.3 -17.5 -5.8 93 125 A L S > S+ 0 0 7 2,-0.2 3,-1.2 1,-0.2 4,-0.5 0.904 88.0 53.2 -79.3 -44.4 -3.7 -17.0 -3.1 94 126 A N T >> S+ 0 0 93 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.844 103.3 59.6 -63.3 -33.9 -2.8 -13.3 -3.5 95 127 A M H 3> S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.770 92.3 70.9 -59.4 -28.7 -6.5 -12.4 -3.2 96 128 A Q H <> S+ 0 0 11 -3,-1.2 4,-0.5 -4,-0.4 -1,-0.2 0.765 91.9 54.8 -67.6 -23.6 -6.4 -14.1 0.2 97 129 A Y H X4 S+ 0 0 85 -3,-1.0 3,-1.0 -4,-0.5 4,-0.3 0.916 109.7 48.7 -65.0 -46.4 -4.3 -11.2 1.7 98 130 A L H >< S+ 0 0 57 -4,-0.9 3,-2.0 1,-0.2 7,-0.5 0.888 102.8 60.4 -62.1 -39.6 -6.9 -8.8 0.6 99 131 A I H 3< S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.719 96.9 62.6 -62.6 -18.7 -9.7 -11.0 2.0 100 132 A Q T << S+ 0 0 48 -3,-1.0 59,-2.7 -4,-0.5 60,-0.6 0.562 96.2 68.2 -81.9 -10.7 -8.0 -10.5 5.5 101 133 A D B <> -E 158 0C 31 -3,-2.0 4,-2.1 -4,-0.3 57,-0.2 -0.965 67.2-157.7-117.5 118.0 -8.7 -6.7 5.3 102 134 A R H > S+ 0 0 15 55,-3.2 4,-2.1 -2,-0.5 5,-0.1 0.765 95.9 57.6 -63.7 -29.7 -12.3 -5.4 5.4 103 135 A R H > S+ 0 0 78 54,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.947 108.2 45.7 -64.4 -48.6 -11.2 -2.2 3.7 104 136 A E H > S+ 0 0 78 -6,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.902 111.8 52.1 -62.1 -44.0 -9.9 -4.2 0.7 105 137 A V H X S+ 0 0 5 -4,-2.1 4,-1.9 -7,-0.5 -1,-0.2 0.914 112.2 44.9 -59.2 -45.8 -13.0 -6.4 0.6 106 138 A Y H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.845 110.2 55.2 -69.3 -32.4 -15.3 -3.4 0.5 107 139 A S H X S+ 0 0 61 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.895 109.2 47.5 -66.1 -42.0 -13.1 -1.6 -2.1 108 140 A I H X S+ 0 0 33 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.886 111.8 49.4 -64.9 -41.6 -13.4 -4.6 -4.5 109 141 A L H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 -2,-0.2 0.897 111.7 49.0 -65.8 -44.2 -17.2 -4.9 -4.0 110 142 A Q H ><5S+ 0 0 109 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.942 110.6 50.4 -55.0 -53.2 -17.6 -1.2 -4.7 111 143 A A H 3<5S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.758 109.3 51.9 -61.1 -27.7 -15.4 -1.4 -7.9 112 144 A E T 3<5S- 0 0 82 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.436 115.3-117.6 -88.1 0.6 -17.5 -4.4 -9.1 113 145 A G T < 5 + 0 0 62 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.853 60.0 154.3 65.2 36.5 -20.7 -2.4 -8.6 114 146 A I < - 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