==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUN-00 1F3Y . COMPND 2 MOLECULE: DIADENOSINE 5',5'''-P1,P4-TETRAPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: LUPINUS ANGUSTIFOLIUS; . AUTHOR J.D.SWARBRICK,T.BASHTANNYK,D.MAKSEL,X.R.ZHANG,G.M.BLACKBURN, . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 15.8 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 . 1 0.6 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 . 17 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 G 0 0 84 0, 0.0 83,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.0 5.0 2.8 9.6 2 2 A P - 0 0 122 0, 0.0 81,-0.2 0, 0.0 2,-0.2 -0.151 360.0-144.8 -75.4 174.2 5.3 5.6 7.0 3 3 A L - 0 0 45 79,-0.1 79,-0.1 149,-0.1 77,-0.0 -0.612 15.6-132.2-127.9-172.0 4.5 5.3 3.3 4 4 A G + 0 0 31 77,-0.5 2,-1.5 -2,-0.2 75,-0.1 0.636 28.4 175.0-117.2 -27.1 5.8 6.7 -0.1 5 5 A S - 0 0 20 73,-0.1 74,-0.3 1,-0.1 75,-0.3 -0.322 14.7-176.3 56.3 -87.5 2.6 7.8 -1.8 6 6 A M - 0 0 60 -2,-1.5 73,-3.2 73,-0.2 -1,-0.1 0.681 38.9-115.4 64.6 127.4 4.2 9.4 -4.8 7 7 A D S S+ 0 0 99 71,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.597 106.7 48.4 -67.7 -9.8 2.1 11.2 -7.4 8 8 A S S S- 0 0 87 71,-0.0 -1,-0.2 70,-0.0 70,-0.0 -0.968 94.7-116.0-136.7 118.9 3.1 8.4 -9.8 9 9 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.308 37.1-135.3 -55.3 119.9 2.9 4.7 -9.1 10 10 A P - 0 0 30 0, 0.0 94,-0.1 0, 0.0 0, 0.0 -0.114 40.5 -57.6 -71.8 172.3 6.5 3.3 -9.2 11 11 A E S S+ 0 0 152 1,-0.1 0, 0.0 89,-0.1 0, 0.0 -0.223 116.3 8.2 -53.1 133.5 7.7 0.1 -10.8 12 12 A G S S+ 0 0 21 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.968 84.5 140.4 56.2 91.0 5.9 -3.0 -9.5 13 13 A Y - 0 0 22 87,-0.2 2,-1.9 88,-0.1 90,-0.2 -0.944 59.5-108.9-161.2 136.4 3.1 -2.0 -7.3 14 14 A R - 0 0 105 88,-1.1 2,-0.4 -2,-0.3 33,-0.1 -0.476 38.0-141.6 -70.5 85.6 -0.5 -3.2 -6.7 15 15 A R + 0 0 75 -2,-1.9 32,-1.0 88,-0.1 2,-0.2 -0.283 42.1 150.1 -51.8 106.4 -2.4 -0.3 -8.3 16 16 A N E -Ab 46 105A 20 88,-3.6 90,-1.9 -2,-0.4 30,-0.3 -0.793 29.9-145.9-132.9 175.0 -5.4 0.0 -6.0 17 17 A V E -Ab 45 106A 0 28,-3.8 28,-2.6 88,-0.3 2,-0.3 -0.947 0.7-149.8-142.6 165.0 -7.6 2.8 -4.8 18 18 A G E -Ab 44 107A 0 88,-2.7 90,-1.0 -2,-0.3 2,-0.5 -0.931 9.1-142.7-134.1 156.7 -9.6 3.9 -1.8 19 19 A I E - b 0 108A 0 24,-2.6 2,-0.7 -2,-0.3 90,-0.2 -0.966 3.9-161.7-129.0 122.2 -12.8 5.9 -1.2 20 20 A C E - b 0 109A 0 88,-4.1 90,-2.9 -2,-0.5 2,-0.5 -0.871 14.2-169.4-101.2 110.7 -13.5 8.4 1.5 21 21 A L E - b 0 110A 0 -2,-0.7 8,-3.4 8,-0.3 2,-0.4 -0.896 3.2-173.5-107.4 124.7 -17.2 9.0 1.9 22 22 A M E - b 0 111A 1 88,-3.7 90,-2.2 -2,-0.5 6,-0.2 -0.915 9.2-147.8-117.8 142.9 -18.4 11.8 4.1 23 23 A N > - 0 0 24 -2,-0.4 3,-3.0 4,-0.4 4,-0.2 -0.288 46.8 -73.9 -96.8-175.7 -22.0 12.6 5.1 24 24 A N T 3 S+ 0 0 136 1,-0.3 -1,-0.0 88,-0.3 87,-0.0 0.519 130.7 60.2 -56.1 -5.7 -23.8 15.9 5.8 25 25 A D T 3 S- 0 0 120 112,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.395 114.4-113.9-103.5 -0.8 -21.9 15.9 9.1 26 26 A K S < S+ 0 0 74 -3,-3.0 -2,-0.1 1,-0.2 2,-0.1 0.746 76.0 133.4 71.7 24.8 -18.5 16.0 7.5 27 27 A K - 0 0 55 -4,-0.2 2,-0.4 111,-0.2 -4,-0.4 -0.283 55.5-109.9 -94.5-177.5 -17.9 12.6 9.0 28 28 A I E -D 137 0B 0 109,-5.0 109,-1.8 -6,-0.2 2,-0.8 -0.952 24.4-109.9-122.8 141.5 -16.5 9.5 7.2 29 29 A F E -D 136 0B 0 -8,-3.4 2,-0.4 -2,-0.4 -8,-0.3 -0.519 42.3-168.6 -67.6 106.8 -18.2 6.3 6.2 30 30 A A E -D 135 0B 0 105,-2.7 105,-2.9 -2,-0.8 2,-0.4 -0.829 8.9-179.9-103.8 138.5 -16.7 3.7 8.6 31 31 A A E -DE 134 41B 0 10,-2.8 10,-1.6 -2,-0.4 2,-0.3 -0.998 16.8-139.4-138.1 138.7 -17.2 -0.0 8.2 32 32 A S E -DE 133 40B 8 101,-4.1 100,-2.7 -2,-0.4 101,-0.8 -0.738 27.7-104.8-100.6 148.1 -15.9 -3.0 10.3 33 33 A R E > -DE 131 36B 92 6,-1.2 2,-5.2 3,-0.5 3,-1.7 -0.512 37.4-109.4 -70.7 129.1 -14.6 -6.3 9.0 34 34 A L T 3 S+ 0 0 68 96,-1.4 -1,-0.1 1,-0.3 97,-0.1 -0.135 117.5 32.1 -55.5 56.4 -17.0 -9.2 9.4 35 35 A D T 3 S+ 0 0 95 -2,-5.2 -1,-0.3 1,-0.1 96,-0.1 0.127 110.3 62.5-177.3 -37.6 -14.8 -10.6 12.1 36 36 A I E X -E 33 0B 44 -3,-1.7 3,-0.5 3,-0.2 -3,-0.5 -0.923 51.9-175.1-113.0 108.5 -13.2 -7.6 13.8 37 37 A P E 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.681 88.8 50.6 -74.1 -18.3 -15.7 -5.2 15.6 38 38 A D E 3 S+ 0 0 115 1,-0.1 2,-1.2 -5,-0.1 -2,-0.0 0.531 88.4 91.1 -95.4 -9.5 -12.9 -2.8 16.5 39 39 A A E < + 0 0 0 -3,-0.5 -6,-1.2 -6,-0.2 2,-0.3 -0.711 57.2 176.2 -92.5 91.7 -11.5 -2.7 12.9 40 40 A W E +Ef 32 146B 35 105,-2.0 107,-0.9 -2,-1.2 2,-0.3 -0.673 7.1 154.1 -94.1 147.2 -13.3 0.3 11.3 41 41 A Q E -E 31 0B 5 -10,-1.6 -10,-2.8 -2,-0.3 3,-0.1 -0.989 37.9-111.1-165.2 163.3 -12.5 1.4 7.8 42 42 A M - 0 0 0 -2,-0.3 -12,-0.1 -12,-0.2 -22,-0.1 -0.674 52.1 -78.6-100.6 156.0 -13.7 3.2 4.7 43 43 A P + 0 0 0 0, 0.0 -24,-2.6 0, 0.0 2,-0.3 -0.045 59.7 154.9 -50.0 152.7 -14.4 1.5 1.3 44 44 A Q E +A 18 0A 37 -26,-0.3 -26,-0.3 16,-0.2 2,-0.2 -0.894 8.2 158.1-177.8 148.3 -11.4 0.7 -0.9 45 45 A G E -A 17 0A 7 -28,-2.6 -28,-3.8 -2,-0.3 2,-0.4 -0.775 37.6 -74.1-155.5-160.7 -10.4 -1.6 -3.7 46 46 A G E -A 16 0A 18 -30,-0.3 -30,-0.3 -2,-0.2 2,-0.1 -0.928 38.2-114.7-120.2 142.4 -8.0 -2.2 -6.6 47 47 A I - 0 0 25 -32,-1.0 5,-0.1 -2,-0.4 -32,-0.0 -0.396 34.5-117.7 -69.6 144.3 -7.9 -0.7 -10.1 48 48 A D > - 0 0 102 4,-0.2 3,-0.8 -2,-0.1 -1,-0.1 0.045 45.2 -75.8 -69.2-174.9 -8.6 -3.0 -13.1 49 49 A E T 3 S+ 0 0 208 1,-0.3 -2,-0.1 0, 0.0 -1,-0.0 0.948 125.1 0.2 -48.5 -59.9 -6.1 -3.8 -15.8 50 50 A G T 3 S+ 0 0 78 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.413 101.1 124.7-132.6 59.8 -6.6 -0.4 -17.5 51 51 A E < - 0 0 68 -3,-0.8 -4,-0.1 1,-0.0 3,-0.0 -0.841 61.1-102.6-118.3 155.6 -9.2 1.5 -15.5 52 52 A D > - 0 0 102 -2,-0.3 4,-2.1 1,-0.1 -4,-0.2 -0.365 22.1-132.0 -72.7 154.1 -9.1 4.9 -13.9 53 53 A P H > S+ 0 0 14 0, 0.0 4,-3.9 0, 0.0 5,-0.2 0.943 106.1 52.2 -70.9 -49.2 -8.6 5.2 -10.1 54 54 A R H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.906 114.7 43.4 -53.2 -45.4 -11.5 7.6 -9.5 55 55 A N H > S+ 0 0 55 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.922 114.2 49.6 -67.9 -44.1 -13.8 5.2 -11.3 56 56 A A H X S+ 0 0 1 -4,-2.1 4,-3.1 2,-0.2 5,-0.4 0.908 110.6 52.2 -60.9 -40.5 -12.3 2.2 -9.6 57 57 A A H X S+ 0 0 0 -4,-3.9 4,-2.5 2,-0.2 -2,-0.2 0.964 112.8 43.3 -58.0 -55.0 -12.8 4.1 -6.3 58 58 A I H X S+ 0 0 59 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.939 119.8 42.3 -56.6 -53.0 -16.4 4.8 -7.0 59 59 A R H >X S+ 0 0 161 -4,-3.3 4,-2.2 2,-0.2 3,-0.8 0.980 114.2 48.5 -60.8 -59.4 -17.1 1.3 -8.3 60 60 A E H 3X S+ 0 0 54 -4,-3.1 4,-1.4 1,-0.3 5,-0.2 0.905 108.5 57.8 -46.9 -44.7 -15.2 -0.6 -5.7 61 61 A L H 3X S+ 0 0 5 -4,-2.5 4,-1.9 -5,-0.4 6,-0.5 0.902 110.9 42.7 -51.0 -46.5 -17.0 1.5 -3.2 62 62 A R H - 0 0 78 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.091 49.2 -88.7 -57.9 177.6 8.7 -4.9 6.7 86 86 A P H > S+ 0 0 92 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.798 128.6 50.6 -62.0 -28.4 11.6 -7.3 5.8 87 87 A K H > S+ 0 0 151 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.974 117.7 34.3 -73.3 -58.1 9.6 -10.2 7.2 88 88 A V H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.766 108.4 72.2 -68.3 -25.6 6.3 -9.6 5.3 89 89 A R H >X>S+ 0 0 99 -4,-2.5 5,-1.8 1,-0.3 3,-0.6 0.943 97.0 47.0 -54.9 -52.0 8.3 -8.3 2.3 90 90 A E H 3<5S+ 0 0 138 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.757 117.4 45.3 -62.6 -23.6 9.6 -11.8 1.5 91 91 A K H 3<5S+ 0 0 160 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.615 134.5 14.1 -93.6 -16.1 5.9 -13.0 1.9 92 92 A L H X<5S+ 0 0 13 -4,-1.7 3,-0.6 -3,-0.6 4,-0.3 0.675 127.8 44.1-120.3 -64.7 4.5 -10.1 -0.1 93 93 A N G ><5S+ 0 0 21 -4,-0.5 3,-1.4 -5,-0.3 4,-0.4 0.952 124.5 36.0 -49.4 -61.2 7.2 -8.2 -2.1 94 94 A I G 3 - 0 0 99 -2,-0.2 3,-1.4 1,-0.1 -46,-0.2 -0.917 28.8-129.6-122.2 147.4 -29.9 7.3 2.3 116 116 A D G > S+ 0 0 62 -2,-0.3 3,-3.0 1,-0.3 -1,-0.1 0.763 98.5 83.0 -61.2 -27.7 -28.1 4.9 4.6 117 117 A Q G 3 S+ 0 0 166 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.533 81.0 67.1 -56.7 -4.3 -30.6 2.2 3.8 118 118 A E G < S+ 0 0 81 -3,-1.4 2,-1.1 1,-0.1 -1,-0.3 0.630 77.3 92.2 -90.8 -17.0 -28.4 1.6 0.7 119 119 A I < + 0 0 16 -3,-3.0 -53,-0.2 1,-0.2 15,-0.1 -0.687 37.0 150.0 -84.1 98.4 -25.5 0.2 2.8 120 120 A N - 0 0 94 -2,-1.1 -1,-0.2 -55,-1.0 -54,-0.1 0.486 40.2-149.5-104.0 -8.5 -26.0 -3.5 3.0 121 121 A L + 0 0 9 -56,-0.6 9,-0.7 1,-0.1 10,-0.3 0.757 59.6 122.2 42.9 26.8 -22.3 -4.4 3.4 122 122 A L - 0 0 102 7,-0.2 2,-0.2 -57,-0.1 -1,-0.1 -0.379 41.1-176.3-106.2-173.4 -23.3 -7.6 1.6 123 123 A G - 0 0 45 -2,-0.1 2,-1.3 -3,-0.1 3,-0.3 -0.662 27.0-132.5 173.5 127.3 -22.3 -9.3 -1.6 124 124 A D + 0 0 180 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.690 63.2 117.7 -91.6 87.1 -23.3 -12.4 -3.6 125 125 A G S S- 0 0 41 -2,-1.3 -1,-0.2 0, 0.0 0, 0.0 0.350 79.9-115.4-129.5 1.2 -20.0 -14.1 -4.4 126 126 A S S S+ 0 0 125 -3,-0.3 -2,-0.1 1,-0.1 0, 0.0 0.240 102.8 74.0 80.9 -13.9 -20.4 -17.4 -2.6 127 127 A E S S- 0 0 168 1,-0.2 -1,-0.1 -4,-0.1 -3,-0.0 0.900 101.9 -74.4 -91.5 -77.3 -17.5 -16.4 -0.3 128 128 A K - 0 0 129 -5,-0.0 -1,-0.2 -6,-0.0 -6,-0.0 -0.936 43.0 -83.7-180.0 160.1 -18.7 -13.8 2.2 129 129 A P - 0 0 35 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 0.037 33.0-126.9 -65.9-179.9 -19.6 -10.1 2.6 130 130 A E S S+ 0 0 69 -9,-0.7 -96,-1.4 -66,-0.3 2,-0.3 0.898 83.2 24.1 -95.1 -67.4 -17.1 -7.3 3.2 131 131 A F E -D 33 0B 5 -67,-0.4 -1,-0.3 -10,-0.3 -98,-0.3 -0.796 52.9-162.0-105.4 146.5 -18.1 -5.3 6.3 132 132 A G E S+ 0 0 26 -100,-2.7 2,-0.3 -2,-0.3 -99,-0.1 0.797 78.7 8.9 -92.6 -34.3 -20.2 -6.6 9.2 133 133 A E E -D 32 0B 137 -101,-0.8 -101,-4.1 2,-0.0 -1,-0.3 -0.997 64.6-170.6-148.8 144.2 -21.1 -3.2 10.6 134 134 A W E +D 31 0B 57 -2,-0.3 -103,-0.3 -103,-0.3 2,-0.3 -0.858 7.0 170.2-132.6 166.8 -20.8 0.4 9.6 135 135 A S E -D 30 0B 47 -105,-2.9 -105,-2.7 -2,-0.3 2,-0.6 -0.950 38.0 -97.5-160.7 178.7 -21.3 3.9 11.0 136 136 A W E +D 29 0B 44 -2,-0.3 2,-0.3 -107,-0.2 -107,-0.2 -0.896 50.4 157.8-114.4 101.0 -20.8 7.7 10.6 137 137 A V E -D 28 0B 11 -109,-1.8 -109,-5.0 -2,-0.6 -112,-0.1 -0.779 43.2 -93.4-118.7 164.9 -17.7 8.9 12.5 138 138 A T > - 0 0 43 -111,-0.3 4,-3.8 -2,-0.3 5,-0.2 -0.242 37.7-108.1 -72.3 166.3 -15.5 11.9 12.1 139 139 A P H > S+ 0 0 23 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.971 124.0 39.9 -58.2 -55.5 -12.3 11.8 10.0 140 140 A E H > S+ 0 0 145 1,-0.2 4,-0.9 2,-0.2 15,-0.0 0.801 117.5 53.2 -63.6 -27.9 -10.0 12.0 13.1 141 141 A Q H >> S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 3,-0.5 0.922 105.0 51.6 -72.7 -46.2 -12.5 9.6 14.7 142 142 A L H 3X S+ 0 0 0 -4,-3.8 4,-2.3 1,-0.3 -2,-0.2 0.891 106.5 55.4 -58.3 -39.4 -12.4 7.0 11.9 143 143 A I H 3< S+ 0 0 7 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.837 110.3 47.1 -62.6 -31.8 -8.6 7.0 12.2 144 144 A D H << S+ 0 0 140 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.955 118.4 37.7 -72.6 -53.5 -9.0 6.2 15.8 145 145 A L H < S+ 0 0 63 -4,-2.7 -105,-2.0 -106,-0.1 -2,-0.2 0.665 105.1 89.1 -72.8 -19.1 -11.5 3.4 15.4 146 146 A T B < S-f 40 0B 12 -4,-2.3 2,-0.2 -5,-0.3 -105,-0.2 -0.145 90.5 -86.2 -73.9 175.3 -9.8 2.2 12.2 147 147 A V >> - 0 0 14 -107,-0.9 3,-2.7 1,-0.1 4,-1.1 -0.596 30.3-121.5 -85.0 144.3 -7.1 -0.4 12.0 148 148 A E G >4 S+ 0 0 147 1,-0.3 3,-1.0 -2,-0.2 5,-0.3 0.893 111.1 66.8 -48.1 -46.7 -3.4 0.7 12.4 149 149 A F G 34 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 -67,-0.0 0.592 117.2 26.4 -52.7 -11.4 -2.7 -0.8 9.0 150 150 A K G <> S+ 0 0 34 -3,-2.7 4,-2.9 -7,-0.1 5,-0.3 0.403 98.2 88.1-132.6 -3.3 -4.9 2.0 7.6 151 151 A K H S+ 0 0 34 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.821 117.5 52.6 -65.0 -29.2 -1.6 6.5 8.7 153 153 A V H > S+ 0 0 8 -5,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.959 114.8 39.0 -69.3 -51.5 -3.0 5.8 5.2 154 154 A Y H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.869 111.9 60.6 -64.8 -37.2 -6.3 7.4 6.0 155 155 A K H X S+ 0 0 77 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.910 105.5 46.1 -56.2 -45.9 -4.5 10.1 8.0 156 156 A E H X S+ 0 0 59 -4,-1.9 4,-1.5 1,-0.2 -1,-0.3 0.833 111.2 54.1 -67.7 -30.6 -2.7 11.2 4.9 157 157 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.900 108.5 48.3 -68.6 -41.2 -5.9 11.0 3.1 158 158 A L H X S+ 0 0 12 -4,-2.8 4,-0.6 2,-0.2 6,-0.2 0.936 105.3 57.4 -64.6 -47.2 -7.5 13.3 5.6 159 159 A S H >< S+ 0 0 67 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.902 110.0 45.9 -50.2 -42.5 -4.7 15.8 5.5 160 160 A V H 3< S+ 0 0 25 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.897 114.4 48.2 -65.4 -41.3 -5.4 16.1 1.8 161 161 A F H >X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-1.0 0.350 83.8 98.3 -81.8 5.7 -9.1 16.4 2.6 162 162 A A G X< S+ 0 0 58 -3,-1.0 3,-0.7 -4,-0.6 -1,-0.2 0.961 81.0 51.1 -58.9 -51.8 -8.4 19.0 5.2 163 163 A P G 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.636 118.4 41.7 -60.0 -11.7 -9.2 21.9 2.8 164 164 A H G <4 0 0 71 -3,-1.0 -2,-0.2 -6,-0.2 -3,-0.1 0.597 360.0 360.0-108.5 -19.2 -12.4 20.0 2.2 165 165 A L << 0 0 84 -4,-1.9 -138,-0.1 -3,-0.7 -139,-0.1 -0.032 360.0 360.0 -95.4 360.0 -13.2 18.9 5.7