==== 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 LIGASE 29-NOV-06 2O25 . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-25 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,E.M.NEWMAN,F.MACKENZIE,J.WEIG . 709 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 64.7 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 . 95 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 40 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 1 1 4 3 1 1 4 1 3 2 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 . 9 0 0 5 2 1 4 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 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 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 M 0 0 92 0, 0.0 2,-0.6 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0-122.5 -25.7 9.1 3.0 2 2 A A > - 0 0 54 1,-0.1 4,-2.2 62,-0.1 3,-0.3 -0.741 360.0-129.2 -82.7 118.7 -28.8 7.4 4.6 3 3 A N H > S+ 0 0 133 -2,-0.6 4,-1.5 1,-0.2 -1,-0.1 0.777 103.1 48.4 -26.5 -60.6 -28.9 8.0 8.4 4 4 A I H >> S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.941 113.0 44.4 -55.1 -58.2 -29.4 4.3 9.3 5 5 A A H 3> S+ 0 0 3 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.815 108.1 60.9 -61.9 -33.6 -26.6 2.8 7.2 6 6 A V H 3X S+ 0 0 21 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.870 103.9 47.9 -60.7 -40.2 -24.2 5.6 8.3 7 7 A Q H < S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 6,-0.3 0.878 109.0 56.2 -64.8 -46.3 -12.8 -3.7 13.2 17 17 A L H 3< S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.757 115.7 39.6 -57.5 -25.6 -10.6 -1.1 14.9 18 18 A K T 3< S+ 0 0 162 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.363 93.6 116.5-107.4 0.8 -11.1 -3.0 18.2 19 19 A S S <> S- 0 0 13 -3,-1.2 4,-1.8 -4,-0.2 5,-0.1 -0.274 70.1-128.4 -77.7 161.1 -10.9 -6.5 16.9 20 20 A E H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 6,-0.2 0.853 110.6 62.2 -70.4 -45.0 -8.4 -9.1 17.7 21 21 A E H 4>S+ 0 0 27 2,-0.2 5,-3.1 1,-0.2 6,-0.9 0.821 106.7 45.5 -50.7 -36.1 -7.8 -9.7 14.0 22 22 A T H >45S+ 0 0 28 -6,-0.3 3,-2.3 3,-0.2 -2,-0.2 0.922 108.2 53.6 -78.1 -43.7 -6.6 -6.0 13.8 23 23 A S H 3<5S+ 0 0 71 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.743 112.4 47.5 -60.6 -21.5 -4.4 -6.1 16.9 24 24 A K T 3<5S- 0 0 72 -4,-1.5 -1,-0.3 3,-0.1 -2,-0.2 0.160 116.2-120.3-104.5 13.1 -2.8 -9.1 15.2 25 25 A N T < 5S+ 0 0 101 -3,-2.3 -3,-0.2 2,-0.2 3,-0.1 0.679 77.4 122.8 63.2 27.8 -2.5 -7.2 12.0 26 26 A Q S - 0 0 16 0, 0.0 3,-1.0 0, 0.0 5,-0.2 -0.335 38.2 -93.5 -67.3 151.3 -3.2 -16.2 5.3 47 47 A P T 3 S+ 0 0 41 0, 0.0 4,-0.1 0, 0.0 342,-0.0 -0.117 105.7 23.4 -53.5 155.6 -0.4 -18.5 6.6 48 48 A D T 3 S+ 0 0 61 1,-0.2 359,-0.1 359,-0.1 360,-0.0 0.582 103.1 106.1 62.3 12.6 0.6 -21.7 4.7 49 49 A T S X S- 0 0 23 -3,-1.0 3,-1.7 -4,-0.0 -1,-0.2 -0.754 87.8-107.4-114.9 162.5 -0.7 -20.1 1.4 50 50 A P T 3 S+ 0 0 19 0, 0.0 99,-0.1 0, 0.0 -2,-0.1 0.710 118.9 60.0 -58.8 -18.3 1.1 -18.7 -1.6 51 51 A Y T > S+ 0 0 5 66,-0.2 3,-2.3 -5,-0.2 -6,-0.4 0.345 74.7 138.8 -94.3 7.4 -0.0 -15.2 -0.3 52 52 A E T < S+ 0 0 77 -3,-1.7 3,-0.1 1,-0.3 -8,-0.0 -0.238 72.5 14.5 -60.8 140.1 1.7 -15.5 3.0 53 53 A G T 3 S+ 0 0 44 -8,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.315 100.6 126.6 74.2 -5.4 3.4 -12.3 4.1 54 54 A G < - 0 0 2 -3,-2.3 -9,-1.5 -8,-0.1 2,-0.4 -0.301 48.8-151.2 -74.1 162.3 1.5 -10.4 1.4 55 55 A R E -B 44 0A 78 98,-1.2 2,-0.5 94,-0.2 -11,-0.2 -0.966 9.9-156.2-136.4 127.4 -0.6 -7.3 2.2 56 56 A Y E -B 43 0A 1 -13,-2.7 -13,-1.7 -2,-0.4 2,-0.4 -0.913 7.0-147.4-115.7 119.6 -3.6 -6.5 0.1 57 57 A Q E -B 42 0A 104 -2,-0.5 19,-2.9 -15,-0.2 20,-1.5 -0.638 21.5-161.4 -79.7 125.0 -5.2 -3.0 -0.3 58 58 A L E -BC 41 75A 0 -17,-3.0 -17,-2.8 -2,-0.4 2,-0.7 -0.927 15.0-145.6-116.2 134.1 -9.0 -3.3 -0.8 59 59 A E E -BC 40 74A 34 15,-3.3 15,-2.6 -2,-0.4 2,-0.5 -0.894 21.0-168.6 -95.8 117.7 -11.4 -0.7 -2.3 60 60 A I E -BC 39 73A 5 -21,-2.0 -21,-2.5 -2,-0.7 2,-0.4 -0.952 4.2-174.2-110.8 119.4 -14.7 -1.0 -0.5 61 61 A K E -BC 38 72A 94 11,-2.7 11,-3.4 -2,-0.5 -23,-0.2 -0.939 13.5-151.1-114.3 139.6 -17.8 0.9 -1.9 62 62 A I - 0 0 11 -25,-2.2 2,-0.0 -2,-0.4 -2,-0.0 -0.941 18.2-148.4-110.4 111.5 -21.1 1.1 -0.2 63 63 A P > - 0 0 26 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.284 29.7-101.8 -76.1 165.5 -24.0 1.4 -2.6 64 64 A E T 3 S+ 0 0 193 1,-0.3 -62,-0.1 -63,-0.0 -2,-0.0 0.760 120.7 55.7 -53.5 -29.8 -27.3 3.3 -2.0 65 65 A T T >> S+ 0 0 78 5,-0.1 4,-2.1 2,-0.1 3,-0.7 0.254 84.8 151.0 -99.0 11.6 -29.1 -0.1 -1.4 66 66 A Y T <4 + 0 0 9 -3,-1.7 -61,-0.2 1,-0.3 -4,-0.0 -0.642 55.3 34.9 -69.2 138.2 -26.7 -1.3 1.4 67 67 A P T 34 S+ 0 0 8 0, 0.0 -1,-0.3 0, 0.0 37,-0.2 -0.993 124.8 45.6 -84.4 -7.4 -27.4 -3.2 3.7 68 68 A F T <4 S+ 0 0 164 -3,-0.7 -2,-0.3 2,-0.1 34,-0.1 0.863 118.3 43.8 -75.9 -33.2 -29.8 -5.1 1.5 69 69 A N S < S- 0 0 87 -4,-2.1 28,-0.1 -6,-0.1 32,-0.0 -0.847 101.5-106.4 -96.8 147.4 -27.3 -5.3 -1.4 70 70 A P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.194 36.0 -93.6 -66.5 161.4 -23.7 -6.1 -0.5 71 71 A P - 0 0 4 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.472 41.4-113.6 -70.9 150.6 -20.7 -3.7 -0.4 72 72 A K E -C 61 0A 141 -11,-3.4 -11,-2.7 -2,-0.1 2,-0.5 -0.788 38.2-171.3 -92.6 110.1 -18.7 -3.5 -3.7 73 73 A V E +C 60 0A 16 -2,-0.7 18,-0.6 -13,-0.2 2,-0.3 -0.870 9.8 171.9-110.3 131.5 -15.2 -4.8 -3.0 74 74 A R E -CD 59 90A 80 -15,-2.6 -15,-3.3 -2,-0.5 2,-0.6 -0.971 33.0-117.0-135.6 146.7 -12.3 -4.7 -5.4 75 75 A F E -C 58 0A 3 14,-2.1 -17,-0.2 -2,-0.3 4,-0.1 -0.776 22.9-178.9 -83.7 122.3 -8.6 -5.5 -5.0 76 76 A I S S+ 0 0 66 -19,-2.9 2,-0.5 -2,-0.6 -1,-0.2 0.882 73.1 69.3 -81.0 -49.2 -6.3 -2.5 -5.5 77 77 A T S S- 0 0 18 -20,-1.5 76,-0.1 1,-0.1 -1,-0.1 -0.617 98.4-116.1 -71.0 120.8 -3.2 -4.7 -4.9 78 78 A K - 0 0 79 -2,-0.5 2,-0.3 74,-0.1 8,-0.1 -0.244 40.6-179.0 -60.1 145.2 -2.9 -7.0 -7.9 79 79 A I - 0 0 1 6,-0.2 2,-0.8 -4,-0.1 10,-0.1 -0.993 31.1-132.3-150.1 146.7 -3.2 -10.7 -7.1 80 80 A W + 0 0 2 -2,-0.3 69,-0.1 65,-0.3 5,-0.1 -0.885 54.8 130.0-105.6 99.2 -3.0 -14.2 -8.9 81 81 A H B > -E 84 0B 2 -2,-0.8 3,-1.5 3,-0.6 50,-0.2 -0.983 61.6-127.9-151.7 136.7 -6.0 -16.1 -7.7 82 82 A P T 3 S+ 0 0 0 0, 0.0 44,-2.4 0, 0.0 45,-1.6 0.695 109.6 49.6 -64.1 -17.1 -8.7 -17.9 -9.7 83 83 A N T 3 S+ 0 0 3 42,-0.2 9,-2.8 43,-0.2 2,-0.4 0.285 106.5 61.0-107.5 5.9 -11.5 -16.1 -7.9 84 84 A I B < S-EF 81 91B 1 -3,-1.5 -3,-0.6 7,-0.2 2,-0.4 -0.998 91.1-109.3-127.6 137.6 -10.1 -12.5 -8.4 85 85 A S > - 0 0 16 5,-3.1 4,-1.6 -2,-0.4 -6,-0.2 -0.528 18.4-151.4 -64.1 118.6 -9.4 -10.8 -11.7 86 86 A S T 4 S+ 0 0 13 -2,-0.4 -1,-0.2 1,-0.2 41,-0.0 0.600 94.9 43.0 -59.9 -15.3 -5.6 -10.6 -12.2 87 87 A V T 4 S+ 0 0 113 3,-0.1 -1,-0.2 -9,-0.1 -9,-0.1 0.878 130.2 13.1-101.2 -53.0 -6.3 -7.4 -14.2 88 88 A T T 4 S- 0 0 74 2,-0.1 -2,-0.1 -10,-0.0 3,-0.1 0.585 91.3-120.7-100.7 -17.6 -9.0 -5.3 -12.5 89 89 A G < + 0 0 4 -4,-1.6 -14,-2.1 1,-0.3 -3,-0.1 0.539 53.5 161.5 77.8 7.9 -9.1 -6.9 -9.1 90 90 A A B -D 74 0A 31 -16,-0.2 -5,-3.1 -6,-0.1 2,-0.3 -0.338 30.4-137.4 -55.6 142.8 -12.9 -7.7 -9.6 91 91 A I B -F 84 0B 26 -18,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.818 21.0-162.4-112.2 146.8 -13.9 -10.4 -7.1 92 92 A C + 0 0 9 -9,-2.8 2,-0.4 -2,-0.3 34,-0.1 -0.821 34.7 148.6-124.4 90.3 -16.0 -13.5 -7.3 93 93 A L > - 0 0 10 -2,-0.4 3,-1.5 1,-0.1 6,-0.2 -0.985 49.4-130.7-125.1 135.0 -16.9 -14.4 -3.7 94 94 A D G > >S+ 0 0 84 -2,-0.4 5,-1.8 1,-0.2 3,-1.4 0.841 102.8 55.1 -50.7 -42.3 -20.1 -16.2 -2.7 95 95 A I G 3 5S+ 0 0 13 1,-0.3 6,-0.3 4,-0.2 -1,-0.2 0.551 105.6 50.4 -79.7 -6.1 -20.9 -13.7 0.2 96 96 A L G < 5S+ 0 0 28 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.2 0.080 122.5 34.1-107.4 18.0 -20.8 -10.6 -1.9 97 97 A K T < 5S- 0 0 98 -3,-1.4 3,-0.3 -28,-0.1 -2,-0.1 0.217 132.8 -19.2-138.5-108.8 -23.1 -12.2 -4.4 98 98 A D T 5S+ 0 0 135 -4,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.147 130.0 55.6-109.2 20.4 -25.9 -14.7 -3.7 99 99 A Q S - 0 0 50 -6,-0.3 3,-2.1 -2,-0.1 -33,-0.1 -0.999 30.4-128.3-133.8 136.8 -26.9 -11.4 4.2 102 102 A A T 3 S+ 0 0 29 -2,-0.4 -33,-0.1 1,-0.3 -34,-0.1 0.647 104.6 66.6 -53.4 -23.8 -27.5 -8.0 5.7 103 103 A A T 3 S+ 0 0 92 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 0.473 76.2 112.9 -79.0 0.7 -26.3 -9.0 9.1 104 104 A M < - 0 0 38 -3,-2.1 -4,-0.0 -37,-0.2 0, 0.0 -0.649 56.8-152.1 -84.2 119.2 -22.8 -9.4 7.7 105 105 A T > - 0 0 22 -2,-0.6 4,-1.5 1,-0.1 -1,-0.1 -0.077 30.1-104.9 -73.7 177.1 -20.3 -6.8 9.1 106 106 A L H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.1 5,-0.1 0.749 123.0 57.5 -72.6 -26.4 -17.2 -5.4 7.4 107 107 A R H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.952 106.5 46.5 -67.2 -51.1 -15.2 -7.6 9.7 108 108 A T H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.898 112.5 51.8 -56.2 -42.6 -17.0 -10.7 8.5 109 109 A V H X S+ 0 0 2 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.948 111.0 46.4 -60.4 -48.4 -16.5 -9.6 4.9 110 110 A L H X S+ 0 0 2 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.866 112.6 49.5 -65.5 -39.2 -12.7 -9.0 5.4 111 111 A L H X S+ 0 0 37 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.869 108.7 53.2 -68.9 -37.1 -12.2 -12.4 7.1 112 112 A S H X S+ 0 0 32 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.885 105.9 53.6 -63.9 -40.2 -14.1 -14.2 4.3 113 113 A L H X S+ 0 0 2 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.877 108.0 49.9 -62.0 -36.6 -11.8 -12.6 1.8 114 114 A Q H < S+ 0 0 26 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.860 111.2 50.7 -64.6 -34.5 -8.9 -14.0 3.8 115 115 A A H >< S+ 0 0 53 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 0.872 104.1 55.2 -73.4 -38.6 -10.6 -17.4 3.7 116 116 A L H >< S+ 0 0 11 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.863 102.4 59.7 -62.1 -36.2 -11.2 -17.3 -0.0 117 117 A L T 3< S+ 0 0 4 -4,-1.5 -1,-0.3 1,-0.2 -66,-0.2 0.677 109.0 42.9 -61.4 -21.7 -7.4 -16.8 -0.3 118 118 A A T < S+ 0 0 63 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.374 122.0 40.0-104.8 2.2 -6.8 -20.1 1.5 119 119 A A S < S- 0 0 51 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.0 -0.648 74.4-162.6-155.2 87.2 -9.5 -21.9 -0.5 120 120 A A - 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0 0 24 0, 0.0 2,-0.9 0, 0.0 -3,-0.1 -0.472 25.6-120.7 -93.4 163.9 1.1 15.0 -41.1 679 124 D N > - 0 0 69 3,-0.2 3,-1.8 1,-0.2 -2,-0.0 -0.751 27.4-175.4-104.5 84.9 2.3 16.9 -38.1 680 125 D I T 3 S+ 0 0 86 -2,-0.9 -1,-0.2 1,-0.3 13,-0.0 0.867 80.1 56.0 -46.5 -54.9 2.1 20.6 -39.1 681 126 D Q T 3 S+ 0 0 178 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.689 105.7 60.5 -57.2 -18.2 3.7 22.1 -36.0 682 127 D D S < S- 0 0 69 -3,-1.8 2,-0.3 -34,-0.1 -3,-0.2 -0.834 73.0-177.9-116.9 92.2 6.7 19.9 -36.7 683 128 D P + 0 0 71 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.703 20.7 162.3 -92.2 140.0 8.4 20.6 -40.1 684 129 D A S S+ 0 0 15 -45,-3.2 2,-0.5 -2,-0.3 -44,-0.2 0.581 71.0 47.3-120.4 -27.0 11.4 18.7 -41.5 685 130 D Q > - 0 0 24 -46,-1.7 4,-1.8 -43,-0.2 -1,-0.2 -0.960 63.9-156.8-128.2 112.1 11.2 19.7 -45.2 686 131 D A H > S+ 0 0 80 -2,-0.5 4,-3.2 1,-0.2 3,-0.4 0.925 90.8 49.4 -46.9 -61.8 10.7 23.3 -46.4 687 132 D E H > S+ 0 0 106 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.848 112.0 47.0 -54.8 -45.3 9.2 22.7 -49.8 688 133 D A H > S+ 0 0 0 2,-0.2 4,-1.9 -50,-0.2 -1,-0.2 0.833 115.7 46.0 -67.1 -35.6 6.6 20.1 -48.6 689 134 D Y H X S+ 0 0 90 -4,-1.8 4,-1.5 -3,-0.4 -2,-0.2 0.975 105.3 59.9 -66.5 -57.4 5.5 22.4 -45.8 690 135 D T H < S+ 0 0 75 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.783 112.3 41.7 -39.2 -39.1 5.4 25.5 -48.0 691 136 D I H >X S+ 0 0 28 -4,-1.3 3,-2.4 -5,-0.2 4,-1.8 0.972 106.8 56.2 -76.0 -58.9 2.7 23.6 -50.1 692 137 D Y H 3< S+ 0 0 43 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.653 101.0 63.5 -52.5 -19.9 0.5 22.0 -47.4 693 138 D C T 3< S+ 0 0 62 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.1 0.444 121.8 7.1 -87.9 -1.9 -0.1 25.4 -45.9 694 139 D Q T <4 S+ 0 0 153 -3,-2.4 2,-0.4 -4,-0.1 -2,-0.2 0.537 128.2 35.5-146.6 -44.4 -1.9 27.0 -48.8 695 140 D N X + 0 0 76 -4,-1.8 4,-0.8 -5,-0.2 3,-0.5 -0.820 54.2 177.1-129.4 94.8 -2.8 24.7 -51.8 696 141 D R H > S+ 0 0 102 -2,-0.4 4,-2.0 1,-0.2 3,-0.4 0.811 78.5 58.4 -64.8 -38.8 -3.7 21.2 -50.7 697 142 D V H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.804 101.2 57.2 -67.1 -30.2 -4.5 19.7 -54.1 698 143 D E H > S+ 0 0 115 -3,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.808 111.4 43.5 -65.9 -32.1 -0.9 20.6 -55.3 699 144 D Y H X S+ 0 0 1 -4,-0.8 4,-1.9 -3,-0.4 -2,-0.2 0.821 111.5 57.9 -75.7 -35.0 0.2 18.4 -52.4 700 145 D E H X S+ 0 0 51 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.956 108.6 39.3 -64.2 -57.0 -2.4 15.8 -53.3 701 146 D K H X S+ 0 0 157 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.729 112.5 61.1 -67.4 -21.3 -1.4 15.1 -56.9 702 147 D R H X S+ 0 0 109 -4,-0.5 4,-1.8 -5,-0.3 -1,-0.2 0.895 109.8 39.7 -64.8 -44.2 2.2 15.3 -55.7 703 148 D V H X S+ 0 0 0 -4,-1.9 4,-2.5 -3,-0.3 -2,-0.2 0.900 115.3 52.6 -69.2 -44.4 1.5 12.4 -53.3 704 149 D R H X S+ 0 0 109 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.916 114.0 43.2 -54.9 -48.8 -0.6 10.7 -56.0 705 150 D A H X S+ 0 0 59 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.835 111.3 53.8 -69.4 -36.3 2.4 11.0 -58.5 706 151 D Q H < S+ 0 0 27 -4,-1.8 4,-0.5 2,-0.2 3,-0.4 0.897 110.4 46.7 -65.6 -42.1 5.0 10.0 -55.9 707 152 D A H >< S+ 0 0 2 -4,-2.5 3,-1.0 1,-0.2 -95,-0.3 0.847 108.1 57.6 -65.0 -36.1 3.0 6.8 -55.1 708 153 D K H 3< S+ 0 0 185 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.722 96.8 63.2 -65.2 -25.1 2.8 6.2 -58.9 709 154 D K T 3< S+ 0 0 165 -4,-0.9 2,-0.7 -3,-0.4 -1,-0.2 0.726 95.3 69.6 -70.4 -23.3 6.6 6.3 -59.1 710 155 D F S < S- 0 0 43 -3,-1.0 -98,-0.3 -4,-0.5 -1,-0.1 -0.872 82.7-135.6-110.5 108.1 6.7 3.2 -56.9 711 156 D A 0 0 85 -2,-0.7 -100,-0.1 -100,-0.1 -2,-0.1 -0.260 360.0 360.0 -60.0 137.3 5.5 -0.2 -58.5 712 157 D P 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -100,-0.0 0.773 360.0 360.0 -84.2 360.0 3.3 -2.3 -56.2