==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-AUG-11 3ZYC . COMPND 2 MOLECULE: DYNAMIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.CHAPPIE,J.A.MEARS,S.FANG,M.LEONARD,S.L.SCHMID,R.A.MILLIG . 670 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.6 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 . 0 0.0 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 . 51 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 2 0 0 0 4 0 0 0 2 2 0 2 0 3 0 1 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 2 1 1 2 2 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 . 2 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 S >> 0 0 117 0, 0.0 3,-1.9 0, 0.0 4,-1.7 0.000 360.0 360.0 360.0 -44.9 33.7 20.2 -26.9 2 6 A M H 3> + 0 0 47 1,-0.3 4,-2.5 2,-0.2 0, 0.0 0.867 360.0 61.1 -56.9 -37.0 30.6 18.2 -26.0 3 7 A E H 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.2 122,-0.0 0.670 106.9 46.1 -63.7 -20.2 28.8 19.8 -28.9 4 8 A D H <> S+ 0 0 92 -3,-1.9 4,-0.9 2,-0.1 -1,-0.2 0.815 112.7 47.3 -91.0 -37.1 31.3 18.4 -31.3 5 9 A L H >X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 3,-0.5 0.934 103.7 61.8 -70.4 -47.0 31.4 14.8 -29.9 6 10 A I H 3X S+ 0 0 17 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.906 105.2 44.5 -47.0 -56.8 27.6 14.4 -29.7 7 11 A P H 3> S+ 0 0 58 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.810 112.7 53.2 -62.5 -29.3 26.9 14.8 -33.5 8 12 A L H S+ 0 0 5 -4,-2.7 5,-1.2 1,-0.2 4,-0.7 0.871 107.0 54.4 -59.3 -38.3 27.0 1.0 -37.6 17 21 A S H ><5S+ 0 0 87 -4,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.913 104.4 53.3 -62.6 -43.2 23.4 0.6 -38.7 18 22 A A H 3<5S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.847 104.7 55.9 -61.4 -33.0 24.4 0.8 -42.4 19 23 A I H 3<5S- 0 0 7 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.705 102.3-140.3 -71.6 -20.5 26.9 -2.0 -41.7 20 24 A G T <<5 + 0 0 59 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.814 53.2 134.8 64.4 32.7 24.0 -4.1 -40.5 21 25 A Q < - 0 0 90 -5,-1.2 2,-2.1 2,-0.1 -1,-0.2 -0.809 69.2-111.0-114.1 154.5 26.0 -5.6 -37.6 22 26 A N S S+ 0 0 175 -2,-0.3 2,-0.4 -3,-0.1 -5,-0.1 -0.569 75.2 123.4 -80.7 74.7 25.1 -6.1 -34.0 23 27 A A + 0 0 23 -2,-2.1 2,-0.3 -10,-0.1 -2,-0.1 -0.963 27.1 155.9-142.3 123.0 27.5 -3.5 -32.8 24 28 A D - 0 0 88 -2,-0.4 -11,-0.0 1,-0.0 -2,-0.0 -0.952 51.0-117.0-143.1 160.1 26.8 -0.5 -30.6 25 29 A L - 0 0 2 -2,-0.3 263,-0.1 -16,-0.1 -1,-0.0 0.692 43.3-144.1 -69.8 -20.7 28.6 1.8 -28.2 26 30 A D - 0 0 106 1,-0.2 3,-0.1 262,-0.0 -2,-0.0 0.945 14.2-151.9 54.8 56.6 26.2 0.6 -25.5 27 31 A L - 0 0 24 100,-0.2 -1,-0.2 1,-0.1 102,-0.1 -0.363 21.4-110.8 -58.6 130.5 26.0 4.0 -23.7 28 32 A P - 0 0 10 0, 0.0 101,-0.3 0, 0.0 2,-0.2 -0.288 30.1-119.3 -64.0 148.0 25.3 3.3 -19.9 29 33 A Q - 0 0 24 99,-0.1 137,-2.7 130,-0.1 2,-0.5 -0.588 19.4-129.4 -88.3 155.4 21.9 4.3 -18.6 30 34 A I E -ab 130 166A 0 99,-2.5 101,-3.0 -2,-0.2 2,-0.4 -0.924 24.7-176.6-110.4 121.7 21.4 6.9 -15.8 31 35 A A E -ab 131 167A 0 135,-2.7 137,-3.2 -2,-0.5 2,-0.5 -0.941 15.0-147.9-118.8 139.3 19.2 6.0 -12.8 32 36 A V E + b 0 168A 0 99,-1.7 101,-0.4 -2,-0.4 2,-0.3 -0.910 23.6 175.7-108.1 124.8 18.4 8.3 -9.9 33 37 A V E + b 0 169A 1 135,-2.5 137,-2.4 -2,-0.5 2,-0.3 -0.946 15.6 103.8-129.6 153.2 17.9 6.7 -6.5 34 38 A G - 0 0 0 -2,-0.3 102,-2.0 100,-0.3 3,-0.1 -0.885 64.3 -48.0 158.3 170.1 17.2 7.9 -3.0 35 39 A G B > S-i 136 0B 9 135,-0.4 3,-2.0 100,-0.3 5,-0.3 -0.163 78.2 -73.7 -60.3 158.0 14.7 8.4 -0.1 36 40 A Q T 3 S+ 0 0 21 100,-2.5 472,-0.4 1,-0.3 -1,-0.2 -0.302 121.3 12.6 -55.9 132.9 11.3 9.9 -0.9 37 41 A S T 3 S+ 0 0 35 21,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.586 81.3 133.9 75.2 13.3 11.7 13.7 -1.5 38 42 A A S < S- 0 0 2 -3,-2.0 163,-0.2 132,-0.1 -2,-0.1 0.691 83.5-101.0 -65.6 -17.2 15.5 13.5 -1.8 39 43 A G S > S+ 0 0 18 -4,-0.2 4,-1.8 131,-0.1 -1,-0.1 0.673 73.4 146.1 102.8 26.8 15.2 15.7 -4.9 40 44 A K H > + 0 0 12 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.900 66.6 48.4 -61.1 -55.7 15.6 13.1 -7.6 41 45 A S H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.855 110.7 53.4 -56.9 -37.6 13.4 14.3 -10.4 42 46 A S H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.952 109.8 48.3 -62.6 -48.4 14.9 17.8 -10.1 43 47 A V H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.949 113.3 47.3 -57.1 -49.8 18.4 16.4 -10.5 44 48 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 5,-0.2 0.939 113.1 45.1 -60.8 -51.2 17.4 14.2 -13.5 45 49 A E H X>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-1.7 0.788 109.4 57.6 -66.0 -27.6 15.6 16.9 -15.5 46 50 A N H <5S+ 0 0 17 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.922 105.0 51.0 -67.5 -41.1 18.4 19.4 -14.8 47 51 A F H <5S+ 0 0 15 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.886 112.0 46.5 -61.5 -40.8 20.8 17.0 -16.4 48 52 A V H <5S- 0 0 30 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.797 111.6-127.7 -70.3 -30.4 18.6 16.7 -19.4 49 53 A G T <5 + 0 0 41 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.754 69.8 96.0 88.8 28.5 18.2 20.5 -19.4 50 54 A R S -E 118 0A 5 -2,-0.3 3,-1.4 3,-0.2 39,-0.2 -0.747 18.9-131.0 -95.3 147.9 5.1 8.9 -25.1 80 84 A L T 3 S+ 0 0 128 37,-2.0 3,-0.3 -2,-0.3 -1,-0.1 0.902 109.8 55.8 -62.5 -39.8 4.8 5.2 -26.1 81 85 A H T 3 S+ 0 0 74 36,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.510 101.2 61.5 -72.5 -4.0 1.3 5.2 -24.6 82 86 A C S X S- 0 0 28 -3,-1.4 3,-0.7 3,-0.1 -3,-0.2 -0.579 80.1-161.9-121.7 66.3 0.2 8.1 -26.8 83 87 A K T 3 S+ 0 0 190 -3,-0.3 2,-0.3 -2,-0.3 3,-0.1 -0.260 72.6 8.6 -51.0 122.0 0.7 6.7 -30.3 84 88 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.0 -0.306 94.4 114.0 104.2 -49.5 0.9 9.5 -32.8 85 89 A K < - 0 0 108 -3,-0.7 2,-0.5 -2,-0.3 -1,-0.2 -0.309 45.7-160.1 -66.5 141.0 1.0 12.7 -30.7 86 90 A K - 0 0 126 -8,-0.1 2,-0.3 -3,-0.1 -8,-0.2 -0.962 9.6-152.4-122.4 106.5 4.2 14.8 -30.7 87 91 A F B +F 77 0A 7 -10,-3.2 -10,-3.0 -2,-0.5 3,-0.1 -0.651 24.0 167.1 -80.0 135.9 4.5 17.1 -27.7 88 92 A T + 0 0 104 -2,-0.3 2,-0.8 -12,-0.2 -1,-0.1 0.474 64.0 74.6-120.3 -17.3 6.4 20.3 -28.3 89 93 A D >> - 0 0 84 1,-0.1 4,-1.2 -12,-0.1 3,-1.2 -0.870 67.5-160.1-101.3 105.9 5.3 22.1 -25.1 90 94 A F H 3> S+ 0 0 26 -2,-0.8 4,-2.2 1,-0.3 -1,-0.1 0.660 89.1 64.5 -62.3 -16.0 7.3 20.4 -22.2 91 95 A E H 3> S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.885 102.7 50.0 -72.9 -34.1 4.8 21.7 -19.6 92 96 A E H <> S+ 0 0 84 -3,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.862 107.6 53.9 -69.0 -33.9 2.3 19.5 -21.4 93 97 A V H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.946 109.4 47.4 -64.2 -46.8 4.8 16.6 -21.2 94 98 A R H X S+ 0 0 53 -4,-2.2 4,-2.2 -43,-0.2 -2,-0.2 0.937 113.9 47.8 -58.1 -47.6 5.0 17.2 -17.4 95 99 A L H X S+ 0 0 62 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.889 110.3 51.8 -61.9 -41.4 1.2 17.3 -17.1 96 100 A E H X S+ 0 0 45 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.889 106.9 52.5 -64.7 -39.2 0.9 14.1 -19.2 97 101 A I H X S+ 0 0 8 -4,-2.4 4,-1.8 -45,-0.2 -1,-0.2 0.950 112.8 45.7 -61.1 -45.0 3.3 12.2 -17.0 98 102 A E H X S+ 0 0 72 -4,-2.2 4,-2.8 1,-0.2 3,-0.2 0.954 114.3 47.7 -61.2 -49.5 1.2 13.3 -14.0 99 103 A A H X S+ 0 0 45 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.868 111.6 49.7 -60.5 -40.6 -2.1 12.4 -15.8 100 104 A E H X S+ 0 0 10 -4,-3.0 4,-1.1 2,-0.2 -1,-0.3 0.813 111.7 50.7 -69.3 -29.5 -0.7 9.0 -16.9 101 105 A T H >X S+ 0 0 8 -4,-1.8 4,-3.3 -5,-0.2 3,-0.7 0.981 111.6 45.1 -71.1 -54.1 0.4 8.3 -13.4 102 106 A D H 3X S+ 0 0 50 -4,-2.8 4,-2.7 1,-0.3 -2,-0.2 0.865 106.6 61.3 -56.1 -41.7 -3.0 9.2 -11.8 103 107 A R H 3< S+ 0 0 172 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.896 118.8 27.2 -53.6 -42.2 -4.8 7.2 -14.4 104 108 A V H << S+ 0 0 59 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.855 133.5 31.5 -90.1 -39.3 -3.0 4.0 -13.3 105 109 A T H < S- 0 0 16 -4,-3.3 5,-0.5 1,-0.2 3,-0.4 0.569 94.1-140.5 -97.3 -14.1 -2.2 4.8 -9.6 106 110 A G < - 0 0 31 -4,-2.7 -1,-0.2 -5,-0.4 3,-0.1 -0.243 33.5 -77.7 78.2-174.4 -5.1 6.9 -8.5 107 111 A T S S+ 0 0 119 1,-0.1 -1,-0.2 2,-0.1 -5,-0.1 0.129 105.2 88.4-113.5 21.7 -4.7 10.0 -6.2 108 112 A N S S- 0 0 81 -3,-0.4 35,-2.5 33,-0.0 36,-0.2 -0.341 113.3 -82.9-115.5 50.3 -4.4 8.3 -2.8 109 113 A K S S+ 0 0 63 33,-0.2 32,-0.2 1,-0.2 -3,-0.1 0.412 78.3 153.5 70.0 4.6 -0.6 7.7 -2.7 110 114 A G - 0 0 7 -5,-0.5 2,-0.3 34,-0.1 -1,-0.2 -0.124 27.4-153.0 -63.4 158.5 -0.6 4.5 -4.8 111 115 A I - 0 0 24 32,-0.1 -48,-0.2 -7,-0.1 -49,-0.1 -0.905 5.0-158.8-129.9 160.1 2.4 3.3 -6.8 112 116 A S - 0 0 12 -50,-2.4 -7,-0.1 -2,-0.3 -8,-0.0 -0.999 18.5-147.9-141.9 138.9 2.8 1.2 -9.9 113 117 A P S S+ 0 0 81 0, 0.0 -50,-0.1 0, 0.0 -1,-0.1 0.560 70.2 109.0 -80.1 -9.4 5.8 -0.8 -11.2 114 118 A V - 0 0 79 1,-0.1 -2,-0.1 -51,-0.0 -10,-0.1 -0.579 69.5-131.7 -73.1 118.3 4.7 -0.2 -14.8 115 119 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 -50,-0.2 -0.291 1.7-134.2 -71.5 150.7 7.0 2.3 -16.5 116 120 A I E -c 65 0A 3 -52,-2.5 -50,-2.5 -36,-0.0 2,-0.5 -0.923 26.2-144.6-102.2 125.8 5.9 5.4 -18.5 117 121 A N E +c 66 0A 61 -2,-0.5 -37,-2.0 -52,-0.2 2,-0.4 -0.882 21.7 178.3-100.7 125.9 8.0 5.4 -21.6 118 122 A L E -cE 67 79A 1 -52,-2.8 -50,-2.9 -2,-0.5 2,-0.5 -0.988 15.8-163.1-133.6 131.3 9.1 8.8 -23.1 119 123 A R E -cE 68 78A 116 -41,-2.6 -41,-2.3 -2,-0.4 2,-0.6 -0.942 7.0-165.6-111.1 124.6 11.2 9.7 -26.1 120 124 A V E -cE 69 77A 10 -52,-2.3 -50,-2.8 -2,-0.5 2,-0.4 -0.960 9.5-154.6-113.3 115.2 12.6 13.2 -26.3 121 125 A Y E +cE 70 76A 25 -45,-3.1 -45,-1.2 -2,-0.6 -50,-0.2 -0.746 29.9 138.7 -92.8 137.3 13.9 14.2 -29.7 122 126 A S E > -c 71 0A 16 -52,-2.1 -50,-1.0 -2,-0.4 3,-0.6 -0.933 52.6-129.2-170.5 148.3 16.6 16.9 -30.0 123 127 A P T 3 S+ 0 0 37 0, 0.0 -52,-0.1 0, 0.0 -50,-0.1 0.487 102.7 62.7 -84.2 -1.2 19.8 17.4 -32.1 124 128 A H T 3 S+ 0 0 118 -52,-0.1 2,-0.3 2,-0.1 -53,-0.1 -0.085 89.3 83.4-114.8 36.0 21.9 18.2 -29.0 125 129 A V S < S- 0 0 20 -3,-0.6 2,-0.2 -53,-0.1 -3,-0.1 -0.940 70.8-118.9-138.8 158.1 21.7 15.0 -27.1 126 130 A L - 0 0 11 -2,-0.3 2,-2.6 -56,-0.1 -57,-0.1 -0.556 45.8-100.3 -85.9 158.0 23.3 11.5 -26.9 127 131 A N S S+ 0 0 34 -2,-0.2 2,-0.2 -57,-0.1 -100,-0.2 -0.498 72.1 160.1 -79.8 71.9 21.1 8.5 -27.5 128 132 A L - 0 0 5 -2,-2.6 -59,-3.3 -59,-0.1 2,-0.5 -0.633 40.8-142.5 -99.7 158.5 20.8 8.0 -23.8 129 133 A T E - D 0 68A 34 -101,-0.3 -99,-2.5 -61,-0.2 2,-0.4 -0.975 21.9-179.5-120.6 121.4 18.4 6.2 -21.5 130 134 A L E -aD 30 67A 0 -63,-3.1 -63,-3.5 -2,-0.5 2,-0.5 -0.945 11.7-153.6-121.8 145.3 17.6 7.8 -18.1 131 135 A V E -aD 31 66A 0 -101,-3.0 -99,-1.7 -2,-0.4 2,-0.4 -0.970 2.8-160.6-126.5 119.0 15.3 6.5 -15.5 132 136 A D E - D 0 65A 3 -67,-2.3 -67,-2.6 -2,-0.5 -99,-0.1 -0.820 23.2-167.8 -92.5 134.9 13.3 8.5 -12.9 133 137 A L - 0 0 1 -2,-0.4 -72,-0.2 -101,-0.4 -92,-0.1 -0.915 24.2-100.1-130.6 153.2 12.3 6.4 -9.9 134 138 A P - 0 0 3 0, 0.0 -100,-0.3 0, 0.0 2,-0.2 -0.247 49.7-100.4 -61.6 152.7 9.9 6.6 -6.9 135 139 A G - 0 0 7 -74,-0.4 -100,-0.3 -102,-0.1 -99,-0.2 -0.486 35.1-106.7 -79.4 149.3 11.6 7.5 -3.6 136 140 A M B -i 35 0B 10 -102,-2.0 -100,-2.5 -2,-0.2 2,-0.2 -0.486 43.4-177.8 -73.5 143.4 12.4 4.8 -1.0 137 141 A T - 0 0 0 -102,-0.2 374,-0.3 -2,-0.2 16,-0.1 -0.758 31.2-149.8-133.7 179.8 10.1 4.7 2.1 138 142 A K S S+ 0 0 15 372,-3.0 373,-0.2 1,-0.3 11,-0.2 0.634 80.1 35.7-124.1 -31.0 9.6 2.9 5.4 139 143 A V S S- 0 0 8 371,-2.8 -1,-0.3 9,-0.1 2,-0.1 -0.985 78.5-116.9-133.2 138.6 5.9 3.0 6.2 140 144 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -31,-0.0 -0.389 29.6-175.4 -73.0 148.5 2.8 2.8 3.9 141 145 A V > - 0 0 10 -32,-0.2 3,-1.9 -2,-0.1 2,-0.1 -0.945 53.8 -1.2-138.6 157.9 0.4 5.7 3.5 142 146 A G T 3 S- 0 0 45 410,-0.5 -33,-0.2 -2,-0.3 -34,-0.0 -0.399 132.0 -22.8 61.7-129.6 -2.9 6.1 1.6 143 147 A D T 3 S+ 0 0 95 -35,-2.5 -1,-0.2 -2,-0.1 -34,-0.1 0.142 97.0 134.6-103.1 23.5 -3.6 2.9 -0.2 144 148 A Q < - 0 0 16 -3,-1.9 -34,-0.1 -36,-0.2 -35,-0.0 -0.367 60.2-106.8 -69.5 147.3 -0.1 1.6 -0.4 145 149 A P > - 0 0 41 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.337 30.1-105.0 -72.3 158.8 0.5 -2.1 0.5 146 150 A P T 3 S+ 0 0 127 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.740 122.1 49.1 -55.4 -25.5 2.1 -3.1 3.8 147 151 A D T >> + 0 0 76 1,-0.2 4,-1.9 2,-0.1 3,-1.1 0.068 69.3 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103.2 65.2 -66.1 -46.7 0.2 14.2 42.5 338 10 D I H X S+ 0 0 15 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.886 101.3 46.9 -43.6 -57.8 4.0 13.8 42.7 339 11 D P H > S+ 0 0 59 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.875 115.5 47.7 -55.6 -39.7 4.3 14.5 46.5 340 12 D L H X S+ 0 0 30 -4,-1.0 4,-1.8 -3,-0.4 -2,-0.2 0.955 109.0 52.2 -66.8 -50.6 1.4 12.1 47.2 341 13 D V H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.884 109.1 49.0 -54.3 -46.1 2.7 9.3 44.9 342 14 D N H X S+ 0 0 30 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.946 109.5 52.2 -61.4 -45.9 6.2 9.2 46.5 343 15 D R H X S+ 0 0 107 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.835 109.1 52.7 -58.0 -33.0 4.6 9.2 50.0 344 16 D L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.966 107.6 47.9 -67.6 -52.5 2.6 6.2 48.8 345 17 D Q H X S+ 0 0 27 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.818 113.8 50.0 -59.4 -27.5 5.6 4.2 47.6 346 18 D D H X S+ 0 0 90 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.886 105.6 55.5 -76.4 -39.6 7.2 5.0 50.9 347 19 D A H X S+ 0 0 8 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.908 106.4 51.5 -58.8 -42.8 4.1 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