==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-AUG-08 3EBQ . COMPND 2 MOLECULE: MOLECULE: PPPDE1 (PERMUTED PAPAIN FOLD . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,M.AKUTSU,L.QIU,Y.LI,Y.SLESSAREV,C.BOUNTRA, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 62.5 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 . 26 18.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 27.1 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+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 0 2 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 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 . 1 0 2 0 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 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 5 A N 0 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.8 -7.6 19.2 57.6 2 6 A L - 0 0 124 70,-0.0 72,-0.2 72,-0.0 74,-0.0 -0.914 360.0-164.0-110.0 138.9 -4.3 20.6 59.2 3 7 A Y E -A 73 0A 70 70,-2.7 70,-2.5 -2,-0.4 72,-0.1 -0.974 22.7-117.8-125.9 128.8 -3.7 21.0 62.9 4 8 A P E -A 72 0A 79 0, 0.0 2,-0.4 0, 0.0 36,-0.4 -0.384 23.4-154.6 -67.8 138.1 -0.9 23.1 64.5 5 9 A V E -A 71 0A 0 66,-3.2 65,-2.2 34,-0.1 66,-1.4 -0.977 12.7-172.0-114.2 127.4 1.6 21.3 66.6 6 10 A K E -AB 69 38A 68 32,-2.7 32,-2.7 -2,-0.4 2,-0.6 -0.888 20.1-144.1-120.4 149.3 3.5 23.2 69.4 7 11 A L E -AB 68 37A 1 61,-3.2 61,-3.1 -2,-0.3 2,-0.5 -0.961 17.8-150.5-105.9 113.0 6.4 22.3 71.7 8 12 A Y E -AB 67 36A 39 28,-1.9 28,-1.5 -2,-0.6 2,-0.5 -0.724 15.6-157.8 -81.1 126.3 6.0 23.9 75.1 9 13 A V E -AB 66 35A 2 57,-3.2 56,-1.9 -2,-0.5 57,-1.7 -0.935 12.1-177.6-117.2 126.4 9.4 24.6 76.6 10 14 A Y E - B 0 34A 7 24,-3.2 24,-2.9 -2,-0.5 2,-0.9 -0.983 24.5-141.2-125.1 135.2 10.1 25.0 80.3 11 15 A D E > - B 0 33A 9 -2,-0.4 3,-2.1 22,-0.2 22,-0.2 -0.829 13.4-163.9 -88.8 103.7 13.3 25.8 82.2 12 16 A L T 3 S+ 0 0 90 20,-2.9 -1,-0.2 -2,-0.9 21,-0.1 0.770 88.6 57.0 -58.8 -25.3 13.1 23.5 85.3 13 17 A S T > S- 0 0 18 19,-0.2 3,-2.1 -3,-0.1 -1,-0.3 0.467 100.9-134.4 -86.5 -4.9 15.8 25.6 86.9 14 18 A K T < S- 0 0 152 -3,-2.1 -2,-0.1 1,-0.3 17,-0.1 0.900 77.0 -43.4 51.2 44.2 13.9 28.9 86.5 15 19 A G T 3> S+ 0 0 6 15,-0.1 4,-1.2 17,-0.0 -1,-0.3 0.320 116.3 111.0 87.3 -6.9 17.1 30.6 85.2 16 20 A L H <> S+ 0 0 81 -3,-2.1 4,-3.6 1,-0.2 5,-0.3 0.878 71.5 57.8 -68.5 -37.1 19.5 29.1 87.7 17 21 A A H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 12,-0.5 0.921 104.4 52.7 -57.4 -46.3 21.3 26.9 85.2 18 22 A R H 4 S+ 0 0 123 12,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.897 118.9 35.1 -56.8 -44.5 22.2 29.9 83.1 19 23 A R H < S+ 0 0 153 -4,-1.2 4,-0.3 1,-0.1 -2,-0.2 0.923 129.4 30.7 -75.2 -47.3 23.7 31.6 86.2 20 24 A L H X S+ 0 0 69 -4,-3.6 4,-2.7 1,-0.2 3,-0.4 0.588 90.5 90.6 -97.9 -14.0 25.2 28.6 88.1 21 25 A S H X>S+ 0 0 3 -4,-2.8 4,-3.3 -5,-0.3 5,-1.0 0.894 83.7 56.6 -57.0 -45.0 26.2 26.1 85.4 22 26 A P H >5S+ 0 0 59 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.917 116.6 35.6 -53.2 -42.9 29.8 27.4 84.9 23 27 A I H 45S+ 0 0 146 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.1 0.892 125.5 39.9 -78.1 -38.4 30.6 26.9 88.6 24 28 A M H <5S+ 0 0 96 -4,-2.7 112,-0.2 -7,-0.1 -3,-0.2 0.936 136.3 14.0 -72.9 -44.0 28.5 23.7 89.1 25 29 A L H <5S- 0 0 23 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.1 0.538 91.7-120.6-115.5 -15.0 29.3 22.0 85.9 26 30 A G S < + C 0 42A 2 3,-1.8 3,-1.6 -2,-0.6 -34,-0.1 -0.961 61.9 18.5-156.9 149.2 -1.9 19.6 69.8 40 44 A H T 3 S- 0 0 24 -36,-0.4 3,-0.1 -2,-0.3 -35,-0.1 0.866 130.4 -61.2 49.9 41.1 -5.7 19.3 69.6 41 45 A K T 3 S+ 0 0 181 1,-0.1 2,-0.3 14,-0.0 -1,-0.3 0.599 114.8 93.7 67.2 16.3 -6.1 21.6 72.6 42 46 A D E < -C 39 0A 48 -3,-1.6 -3,-1.8 13,-0.2 2,-0.5 -0.960 69.0-126.3-136.8 157.0 -4.2 19.6 75.2 43 47 A E E -CD 38 54A 0 11,-3.2 11,-2.0 -2,-0.3 2,-0.4 -0.921 27.8-163.7-106.2 118.9 -0.7 19.4 76.6 44 48 A F E +CD 37 53A 8 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.3 -0.855 17.3 156.2-109.5 136.0 0.8 15.9 76.5 45 49 A F E - D 0 52A 34 7,-2.5 7,-2.5 -2,-0.4 2,-0.2 -0.909 30.5-124.7-153.0 172.0 3.9 14.8 78.4 46 50 A F + 0 0 4 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 -0.431 34.3 141.1-111.8 179.8 5.6 11.8 79.9 47 51 A G > - 0 0 16 -2,-0.2 3,-2.0 45,-0.1 50,-0.2 -0.892 68.6 -64.2 163.7-175.8 6.9 11.0 83.4 48 52 A S T 3 S+ 0 0 100 1,-0.3 3,-0.1 -2,-0.3 49,-0.1 0.679 130.1 59.2 -72.0 -15.8 7.1 8.1 85.9 49 53 A G T 3 S- 0 0 74 1,-0.4 -1,-0.3 -3,-0.1 45,-0.2 0.464 115.3-116.3 -82.4 -3.5 3.3 8.0 85.9 50 54 A G < - 0 0 9 -3,-2.0 -1,-0.4 44,-0.2 2,-0.3 -0.617 63.8 -13.2 96.1-163.2 3.3 7.3 82.1 51 55 A I S S+ 0 0 45 41,-0.4 2,-0.3 -2,-0.2 -5,-0.2 -0.600 72.0 172.7 -77.3 132.0 1.8 9.6 79.5 52 56 A S E -D 45 0A 52 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.3 -0.907 17.7-152.8-131.9 161.0 -0.5 12.3 80.9 53 57 A S E +D 44 0A 62 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.0 -0.998 12.2 173.3-134.7 146.3 -2.3 15.4 79.6 54 58 A C E -D 43 0A 28 -11,-2.0 -11,-3.2 -2,-0.3 5,-0.2 -0.900 49.4 -78.7-128.2 167.8 -3.4 18.7 81.1 55 59 A P S > S- 0 0 86 0, 0.0 3,-2.8 0, 0.0 -13,-0.2 -0.374 74.7 -77.0 -55.7 146.9 -5.0 21.8 79.5 56 60 A P T 3 S+ 0 0 50 0, 0.0 -18,-0.0 0, 0.0 -3,-0.0 -0.261 120.0 5.0 -55.1 127.7 -2.2 23.8 77.9 57 61 A G T 3 S+ 0 0 20 5,-0.1 0, 0.0 -3,-0.1 0, 0.0 0.428 105.6 107.9 78.5 1.6 -0.1 25.6 80.5 58 62 A G < + 0 0 46 -3,-2.8 2,-0.1 3,-0.1 -1,-0.1 0.108 44.1 106.4-101.5 17.8 -2.2 23.9 83.2 59 63 A T S > S- 0 0 16 3,-0.4 3,-1.4 -5,-0.2 -5,-0.0 -0.324 93.1 -91.6 -76.4 177.4 0.3 21.4 84.6 60 64 A L T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.773 126.4 64.0 -60.3 -25.5 1.9 22.0 88.1 61 65 A L T 3 S- 0 0 54 1,-0.2 -1,-0.3 -51,-0.0 -3,-0.1 0.699 96.3-153.3 -71.5 -23.9 4.7 23.9 86.2 62 66 A G < + 0 0 17 -3,-1.4 -3,-0.4 2,-0.0 -1,-0.2 -0.527 49.6 6.9 83.5-151.6 2.3 26.6 85.0 63 67 A P S S- 0 0 102 0, 0.0 -6,-0.0 0, 0.0 -5,-0.0 -0.385 83.0-108.1 -68.4 141.3 2.8 28.7 81.8 64 68 A P - 0 0 33 0, 0.0 -54,-0.2 0, 0.0 3,-0.1 -0.264 9.1-133.5 -68.8 157.6 5.7 27.7 79.5 65 69 A D S S+ 0 0 87 -56,-1.9 2,-0.3 1,-0.3 -55,-0.2 0.754 92.3 6.7 -75.9 -32.3 8.9 29.8 79.1 66 70 A S E -A 9 0A 60 -57,-1.7 -57,-3.2 2,-0.0 2,-0.5 -0.979 61.8-147.8-150.0 147.8 8.7 29.5 75.3 67 71 A V E -A 8 0A 74 -2,-0.3 2,-0.4 -59,-0.2 -59,-0.2 -0.982 24.5-162.1-114.8 114.1 6.1 28.1 72.8 68 72 A V E -A 7 0A 43 -61,-3.1 -61,-3.2 -2,-0.5 2,-0.7 -0.834 16.6-126.9-105.6 135.4 7.9 26.7 69.8 69 73 A D E +A 6 0A 97 -2,-0.4 -63,-0.2 -63,-0.2 3,-0.1 -0.715 28.0 174.1 -80.9 118.6 6.2 26.0 66.5 70 74 A V E - 0 0 15 -65,-2.2 2,-0.3 -2,-0.7 -64,-0.2 0.907 48.4 -99.2 -87.5 -49.8 6.8 22.4 65.3 71 75 A G E -A 5 0A 5 -66,-1.4 -66,-3.2 46,-0.0 -1,-0.3 -0.978 42.8 -60.4 159.9-158.0 4.6 22.3 62.3 72 76 A S E -A 4 0A 64 -2,-0.3 2,-0.3 -68,-0.2 -70,-0.0 -0.861 40.9-155.8-120.1 153.1 1.1 21.1 61.2 73 77 A T E -A 3 0A 4 -70,-2.5 -70,-2.7 -2,-0.3 43,-0.1 -0.951 22.8-152.8-130.3 147.4 -0.3 17.6 61.3 74 78 A E + 0 0 156 41,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.583 66.1 115.3 -81.6 -16.8 -3.0 15.7 59.4 75 79 A V - 0 0 27 40,-0.3 -2,-0.1 -72,-0.1 -72,-0.0 -0.366 61.1-140.3 -67.7 121.4 -3.4 13.4 62.5 76 80 A T > - 0 0 45 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.291 23.7-104.9 -77.3 163.9 -6.9 13.8 64.1 77 81 A E H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 120.6 51.2 -55.0 -44.6 -7.5 13.7 67.9 78 82 A E H > S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 113.3 43.2 -63.4 -41.8 -9.0 10.2 67.7 79 83 A I H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 112.4 53.7 -70.4 -43.0 -6.0 8.8 65.8 80 84 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.892 107.5 50.7 -56.9 -41.1 -3.5 10.6 68.0 81 85 A L H X S+ 0 0 86 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.890 110.4 49.5 -68.7 -35.4 -5.1 9.2 71.2 82 86 A E H X S+ 0 0 116 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.889 111.6 50.3 -62.4 -40.9 -4.8 5.7 69.7 83 87 A Y H X S+ 0 0 38 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.926 110.3 48.3 -64.4 -48.1 -1.2 6.4 68.9 84 88 A L H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.871 108.9 53.9 -61.8 -37.1 -0.5 7.6 72.4 85 89 A S H X S+ 0 0 59 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.916 108.1 50.3 -60.9 -43.8 -2.1 4.5 73.8 86 90 A S H >< S+ 0 0 69 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.919 111.4 48.6 -58.3 -48.3 0.1 2.4 71.7 87 91 A L H >X>S+ 0 0 20 -4,-2.4 5,-2.7 1,-0.2 3,-1.4 0.930 109.4 52.8 -55.8 -45.8 3.2 4.3 72.9 88 92 A G H 3<5S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.619 108.3 48.8 -72.7 -14.5 2.1 4.0 76.5 89 93 A E T <<5S+ 0 0 119 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.470 126.4 23.7 -97.1 -5.5 1.7 0.2 76.4 90 94 A S T <45S+ 0 0 67 -3,-1.4 3,-0.2 -4,-0.5 -2,-0.2 0.693 134.8 0.9-127.1 -75.5 5.2 -0.3 74.7 91 95 A L T <5S+ 0 0 106 -4,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.557 126.2 53.5-103.6 -10.2 8.0 2.2 75.0 92 96 A F < + 0 0 1 -5,-2.7 -41,-0.4 -6,-0.2 2,-0.2 -0.146 64.6 139.0-126.2 39.7 6.4 4.8 77.3 93 97 A R > - 0 0 118 -3,-0.2 3,-1.8 -6,-0.2 4,-0.3 -0.539 68.9-111.2 -64.7 146.6 5.2 2.8 80.2 94 98 A G G > S+ 0 0 17 1,-0.3 3,-1.5 -45,-0.2 -44,-0.2 0.807 116.7 65.8 -54.7 -34.0 5.9 4.9 83.4 95 99 A E G 3 S+ 0 0 173 1,-0.3 -1,-0.3 -46,-0.1 -47,-0.1 0.767 93.4 60.7 -58.7 -28.1 8.5 2.3 84.4 96 100 A A G < S+ 0 0 38 -3,-1.8 -1,-0.3 -49,-0.1 -2,-0.2 0.537 74.2 119.9 -80.0 -6.6 10.6 3.3 81.3 97 101 A Y < + 0 0 72 -3,-1.5 2,-0.3 -4,-0.3 6,-0.2 -0.401 35.3 171.9 -60.0 128.1 11.0 6.9 82.5 98 102 A N B > -E 102 0B 44 4,-2.3 4,-2.0 -2,-0.1 -2,-0.0 -0.950 32.9-138.9-140.6 126.8 14.7 7.7 83.0 99 103 A L T 4 S+ 0 0 84 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.836 100.1 27.1 -57.8 -38.7 15.8 11.2 83.7 100 104 A F T 4 S+ 0 0 32 2,-0.1 -1,-0.2 28,-0.1 3,-0.2 0.840 132.8 25.8 -90.4 -34.1 18.9 11.0 81.4 101 105 A E T 4 S+ 0 0 134 1,-0.2 -2,-0.2 27,-0.1 2,-0.1 0.660 129.5 21.8-112.5 -22.2 18.0 8.5 78.7 102 106 A H B < S+E 98 0B 43 -4,-2.0 -4,-2.3 4,-0.0 -1,-0.2 -0.572 86.1 137.4-151.8 75.8 14.2 8.2 78.3 103 107 A N > - 0 0 14 -6,-0.2 4,-2.1 -3,-0.2 5,-0.1 -0.302 69.9 -71.4-117.7-168.3 12.6 11.4 79.5 104 108 A C H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.777 131.0 51.8 -60.9 -28.6 9.9 13.9 78.6 105 109 A N H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.842 104.0 56.0 -77.9 -35.6 12.0 15.3 75.8 106 110 A T H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.931 112.2 45.6 -52.6 -49.5 12.5 11.7 74.4 107 111 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.952 112.9 47.5 -58.3 -53.6 8.7 11.6 74.3 108 112 A S H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.912 111.5 52.2 -60.6 -43.1 8.2 15.0 72.8 109 113 A N H X S+ 0 0 29 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.933 111.9 43.8 -57.5 -49.0 10.8 14.3 70.1 110 114 A E H X S+ 0 0 66 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.858 114.9 49.9 -70.0 -31.6 9.3 11.0 69.0 111 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.921 109.5 51.8 -69.0 -46.9 5.7 12.6 69.0 112 116 A A H X>S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.2 6,-0.7 0.937 110.5 49.1 -49.9 -47.6 7.0 15.6 66.9 113 117 A Q H X5S+ 0 0 84 -4,-2.2 4,-1.6 4,-0.2 -2,-0.2 0.909 112.0 47.5 -62.5 -43.0 8.5 13.2 64.4 114 118 A F H <5S+ 0 0 98 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.933 119.6 39.1 -63.5 -47.2 5.2 11.1 64.1 115 119 A L H <5S+ 0 0 10 -4,-2.7 -41,-0.4 1,-0.1 -40,-0.3 0.859 138.6 5.7 -75.1 -36.2 3.0 14.2 63.7 116 120 A T H <5S- 0 0 28 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.478 90.0-115.9-131.1 -8.2 5.1 16.4 61.5 117 121 A G S <> - 0 0 54 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.233 35.5-131.6 -59.2 140.0 16.2 20.8 68.6 122 126 A S H 3> S+ 0 0 59 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.764 101.2 72.9 -61.2 -25.8 19.3 18.9 69.8 123 127 A Y H 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.2 -90,-0.2 0.808 105.6 40.0 -66.3 -25.0 20.1 21.5 72.4 124 128 A I H X4 S+ 0 0 1 -3,-1.6 3,-1.1 2,-0.1 -2,-0.2 0.901 119.2 43.5 -77.8 -53.7 17.1 20.1 74.4 125 129 A T H 3< S+ 0 0 46 -4,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.813 112.7 53.2 -66.6 -28.9 17.6 16.4 73.6 126 130 A D T 3X S+ 0 0 74 -4,-3.4 4,-1.8 1,-0.2 3,-0.3 0.537 81.9 94.5 -82.7 -6.6 21.4 16.6 74.2 127 131 A L H <> S+ 0 0 13 -3,-1.1 4,-2.3 1,-0.2 3,-0.4 0.926 79.8 52.8 -53.8 -52.5 21.1 18.2 77.7 128 132 A P H > S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.886 109.6 50.1 -54.1 -40.4 21.3 15.0 79.8 129 133 A S H > S+ 0 0 65 -4,-0.3 4,-1.7 -3,-0.3 -2,-0.2 0.859 108.5 52.8 -64.9 -38.9 24.5 13.9 78.0 130 134 A E H < S+ 0 0 84 -4,-1.8 -1,-0.2 -3,-0.4 -3,-0.1 0.886 111.4 46.6 -59.3 -43.9 26.1 17.4 78.7 131 135 A V H >< S+ 0 0 21 -4,-2.3 3,-1.2 1,-0.2 6,-0.7 0.929 111.4 51.2 -65.3 -43.9 25.3 17.0 82.3 132 136 A L H 3< S+ 0 0 33 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.795 96.5 69.1 -67.2 -30.3 26.6 13.4 82.5 133 137 A S T 3< S+ 0 0 92 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 0.220 92.2 81.5 -70.5 16.0 29.9 14.4 80.9 134 138 A T S <> S- 0 0 12 -3,-1.2 4,-2.6 1,-0.1 5,-0.2 -0.901 88.0-118.7-125.0 153.3 30.8 16.4 84.0 135 139 A P H > S+ 0 0 115 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.897 118.3 52.2 -48.9 -42.9 32.3 15.4 87.5 136 140 A F H > S+ 0 0 69 -112,-0.2 4,-2.3 2,-0.2 3,-0.2 0.960 110.3 46.0 -56.7 -57.1 29.0 16.8 89.0 137 141 A G H > S+ 0 0 2 -6,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.863 114.1 49.3 -55.6 -40.3 26.8 14.6 86.7 138 142 A Q H < S+ 0 0 123 -4,-2.6 -1,-0.2 -7,-0.2 -2,-0.2 0.833 112.5 47.0 -72.1 -33.1 29.0 11.5 87.3 139 143 A A H < S+ 0 0 71 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.832 118.7 39.6 -76.8 -32.9 28.9 12.0 91.1 140 144 A L H X S+ 0 0 86 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.472 90.2 96.4 -97.5 -1.6 25.1 12.6 91.3 141 145 A R T < S+ 0 0 22 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 0.892 80.3 49.7 -52.7 -50.5 24.2 9.9 88.7 142 146 A P T 4 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.884 103.5 60.5 -67.5 -35.0 23.4 7.0 91.1 143 147 A L T 4 0 0 154 -4,-0.3 -2,-0.2 -3,-0.1 -3,-0.1 0.934 360.0 360.0 -50.2 -47.5 21.1 9.3 93.1 144 148 A L < 0 0 121 -4,-1.5 -3,-0.1 -3,-0.1 -45,-0.1 0.699 360.0 360.0 35.2 360.0 19.1 9.7 89.8