==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 11-JAN-11 2Y4W . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HUANG,R.G.HIBBERT,R.N.DEJONG,D.DAS,T.K.SIXMA,R.BOELENS . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 61.2 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 . 19 12.5 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 . 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 . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 28.9 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+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 0 0 1 0 0 1 0 1 1 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 . 2 0 0 3 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 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 1 A M 0 0 224 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.5 -25.9 1.6 12.1 2 2 A S + 0 0 95 4,-0.0 3,-0.1 3,-0.0 59,-0.0 -0.776 360.0 170.1-122.8 167.8 -26.0 2.0 8.4 3 3 A T > - 0 0 36 -2,-0.3 4,-1.0 1,-0.1 59,-0.1 -0.975 41.8-115.3-167.7 165.1 -24.4 4.3 5.8 4 4 A P H > S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.814 110.8 61.8 -80.0 -31.9 -23.8 4.9 2.1 5 5 A A H > S+ 0 0 5 56,-0.3 4,-1.4 1,-0.2 58,-0.1 0.838 102.9 52.2 -61.8 -34.0 -20.1 4.4 2.3 6 6 A R H > S+ 0 0 118 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.918 106.4 51.5 -68.9 -45.5 -20.6 0.9 3.5 7 7 A R H >X S+ 0 0 145 -4,-1.0 4,-1.3 1,-0.2 3,-0.5 0.895 107.0 54.5 -59.0 -42.3 -22.9 -0.1 0.6 8 8 A R H >X S+ 0 0 136 -4,-1.9 4,-1.7 1,-0.2 3,-0.5 0.907 102.9 55.7 -58.9 -44.2 -20.4 1.2 -1.9 9 9 A L H 3X S+ 0 0 31 -4,-1.4 4,-1.5 1,-0.3 -1,-0.2 0.806 105.2 54.2 -59.2 -29.9 -17.7 -1.1 -0.4 10 10 A M H - 0 0 22 0, 0.0 3,-0.8 0, 0.0 2,-0.4 0.000 44.7 -79.5 -62.5 174.0 7.5 -5.0 -9.3 44 44 A E T 3 S+ 0 0 159 1,-0.2 6,-0.0 4,-0.1 0, 0.0 -0.642 114.5 24.5 -81.6 129.8 9.5 -6.7 -12.1 45 45 A G T 3 S+ 0 0 61 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.0 0.742 101.3 106.1 90.3 26.4 13.2 -5.8 -12.2 46 46 A T S X S- 0 0 15 -3,-0.8 3,-1.9 -4,-0.1 4,-0.4 -0.931 82.7-111.8-135.3 158.5 13.5 -4.7 -8.5 47 47 A P T 3 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 -5,-0.1 0.499 118.9 56.9 -66.7 -1.4 15.0 -6.2 -5.3 48 48 A F T 3 S+ 0 0 18 -5,-0.2 -6,-1.1 2,-0.1 -4,-0.1 0.505 78.1 89.8-105.2 -9.9 11.4 -6.6 -4.1 49 49 A E S < S+ 0 0 77 -3,-1.9 -1,-0.1 1,-0.3 -5,-0.1 0.871 97.9 37.4 -54.6 -39.3 10.3 -8.8 -7.0 50 50 A D S S+ 0 0 114 -4,-0.4 -1,-0.3 -9,-0.1 -2,-0.1 0.700 110.7 79.3 -85.3 -21.6 11.3 -11.9 -5.1 51 51 A G S S- 0 0 1 -4,-0.1 -9,-0.9 1,-0.0 2,-0.4 -0.318 70.7-138.5 -83.9 169.2 10.1 -10.4 -1.8 52 52 A T E -C 41 0A 29 93,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.993 14.5-172.9-132.9 137.1 6.6 -10.2 -0.5 53 53 A F E -C 40 0A 5 -13,-1.4 -13,-2.6 -2,-0.4 2,-0.4 -0.994 5.5-161.3-133.0 133.5 4.8 -7.4 1.4 54 54 A K E +C 39 0A 65 -2,-0.4 19,-1.3 -15,-0.3 20,-0.9 -0.912 13.1 176.8-114.3 139.8 1.4 -7.4 3.0 55 55 A L E -CD 38 72A 0 -17,-2.1 -17,-1.3 -2,-0.4 2,-0.4 -0.969 19.2-137.0-140.8 155.7 -0.6 -4.3 3.9 56 56 A V E - D 0 71A 9 15,-2.5 15,-2.2 -2,-0.3 2,-0.6 -0.910 7.1-149.0-116.9 141.7 -4.1 -3.4 5.3 57 57 A I E - D 0 70A 3 -21,-0.4 -21,-0.7 -2,-0.4 2,-0.5 -0.918 11.3-157.9-112.3 109.8 -6.5 -0.8 4.2 58 58 A E E -BD 35 69A 101 11,-2.0 11,-2.1 -2,-0.6 2,-0.2 -0.758 11.7-160.8 -89.5 123.8 -8.7 0.7 7.0 59 59 A F - 0 0 41 -25,-1.3 2,-0.3 -2,-0.5 11,-0.0 -0.588 3.5-142.9-100.7 163.9 -11.9 2.3 5.7 60 60 A S - 0 0 49 -2,-0.2 6,-0.1 3,-0.2 3,-0.1 -0.929 19.2-132.4-127.8 152.0 -14.2 4.8 7.5 61 61 A E S S+ 0 0 141 -2,-0.3 -56,-0.3 1,-0.1 -55,-0.1 0.310 86.0 96.5 -82.6 9.5 -18.0 5.3 7.6 62 62 A E S S- 0 0 96 1,-0.2 -57,-0.2 -57,-0.1 -1,-0.1 0.986 96.0 -33.4 -60.6 -83.7 -17.4 9.0 6.8 63 63 A Y > - 0 0 148 -3,-0.1 3,-1.5 -58,-0.1 -1,-0.2 -0.985 46.3-118.5-144.3 152.6 -17.9 9.3 3.0 64 64 A P T 3 S+ 0 0 58 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.630 121.3 39.6 -64.4 -12.6 -17.2 7.1 -0.1 65 65 A N T 3 S+ 0 0 87 2,-0.1 31,-0.1 33,-0.0 -3,-0.0 0.297 87.8 120.2-117.4 4.8 -14.8 9.9 -1.2 66 66 A K S < S- 0 0 83 -3,-1.5 -6,-0.2 -6,-0.1 -4,-0.1 -0.560 81.5 -94.4 -74.4 130.9 -13.3 10.6 2.2 67 67 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 -0.220 50.6-149.9 -47.0 109.2 -9.5 10.1 2.3 68 68 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 0.076 9.1-111.9 -72.0-172.0 -9.1 6.5 3.6 69 69 A T E +D 58 0A 59 -11,-2.1 -11,-2.0 2,-0.0 2,-0.3 -0.991 32.3 173.8-130.8 135.0 -6.3 5.1 5.7 70 70 A V E +D 57 0A 11 -2,-0.4 17,-0.6 -13,-0.2 2,-0.3 -0.994 3.5 161.5-141.4 146.8 -3.7 2.5 4.8 71 71 A R E -DE 56 86A 116 -15,-2.2 -15,-2.5 -2,-0.3 2,-0.2 -0.972 38.9-101.9-162.9 148.2 -0.6 1.0 6.4 72 72 A F E -D 55 0A 33 13,-0.9 -17,-0.3 -2,-0.3 4,-0.0 -0.503 17.6-149.4 -75.2 139.8 1.7 -2.0 6.1 73 73 A L S S+ 0 0 110 -19,-1.3 2,-0.5 -2,-0.2 -18,-0.1 0.811 83.4 67.6 -76.7 -31.7 1.2 -4.8 8.7 74 74 A S S S- 0 0 35 -20,-0.9 2,-0.7 74,-0.0 -2,-0.1 -0.812 87.6-127.2 -96.1 124.3 4.9 -5.7 8.6 75 75 A K + 0 0 195 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.572 47.6 155.4 -71.8 109.2 7.4 -3.2 9.9 76 76 A M - 0 0 27 -2,-0.7 2,-0.4 -4,-0.0 -4,-0.1 -0.890 46.6 -97.3-133.9 163.9 10.0 -2.7 7.1 77 77 A F + 0 0 66 63,-0.3 67,-0.1 -2,-0.3 3,-0.0 -0.687 45.9 172.7 -85.0 129.3 12.4 0.0 6.0 78 78 A H - 0 0 26 -2,-0.4 48,-0.2 1,-0.1 3,-0.2 -0.938 44.5-117.8-135.7 157.5 11.2 2.3 3.2 79 79 A P S S+ 0 0 20 0, 0.0 44,-1.0 0, 0.0 48,-0.5 0.792 106.9 20.5 -63.0 -28.5 12.4 5.5 1.4 80 80 A N S S+ 0 0 14 42,-0.2 8,-0.4 41,-0.1 2,-0.3 -0.934 75.8 145.7-147.7 119.6 9.3 7.3 2.6 81 81 A V - 0 0 43 -2,-0.3 6,-0.2 -3,-0.2 2,-0.1 -0.992 35.3-126.0-153.5 146.5 7.1 6.4 5.6 82 82 A Y > - 0 0 101 4,-1.7 3,-0.8 -2,-0.3 6,-0.0 -0.330 35.0-103.1 -87.1 172.5 5.1 8.2 8.3 83 83 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.768 125.5 49.6 -65.9 -25.7 5.3 7.8 12.0 84 84 A D T 3 S- 0 0 127 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.569 121.0-109.6 -88.5 -11.2 2.1 5.7 11.9 85 85 A G S < S+ 0 0 22 -3,-0.8 -13,-0.9 1,-0.2 -2,-0.1 0.415 70.8 143.7 96.7 -0.3 3.5 3.6 9.1 86 86 A S B -E 71 0A 20 -15,-0.2 -4,-1.7 1,-0.1 2,-0.4 -0.141 50.3-111.0 -66.6 167.0 1.1 5.1 6.5 87 87 A I - 0 0 13 -17,-0.6 2,-1.0 -6,-0.2 -6,-0.1 -0.815 17.3-126.8-105.3 143.5 2.3 5.7 2.9 88 88 A C + 0 0 39 -8,-0.4 2,-0.3 -2,-0.4 34,-0.1 -0.757 50.4 144.6 -91.5 99.3 2.8 9.1 1.3 89 89 A L >> - 0 0 28 -2,-1.0 3,-0.9 1,-0.1 4,-0.5 -0.956 60.4-120.7-135.3 154.0 0.7 9.1 -1.9 90 90 A D G >4>S+ 0 0 75 -2,-0.3 5,-0.6 1,-0.2 3,-0.6 0.742 113.2 62.4 -63.1 -22.9 -1.3 11.7 -3.9 91 91 A I G 345S+ 0 0 30 1,-0.2 5,-0.5 4,-0.1 -1,-0.2 0.834 89.6 66.4 -71.7 -33.0 -4.3 9.5 -3.4 92 92 A L G <45S+ 0 0 51 -3,-0.9 -1,-0.2 -25,-0.1 -2,-0.2 0.769 99.0 67.0 -59.1 -25.4 -4.1 9.8 0.4 93 93 A Q T X<5S- 0 0 68 -3,-0.6 3,-1.2 -4,-0.5 -3,-0.0 -0.031 114.4 -81.8 -83.0-169.3 -5.0 13.5 -0.2 94 94 A N T 3 5S+ 0 0 142 1,-0.3 -3,-0.1 -27,-0.1 -2,-0.1 0.459 113.2 89.2 -75.2 -0.2 -8.2 15.0 -1.5 95 95 A R T 3 < + 0 0 172 -5,-0.6 -1,-0.3 2,-0.1 2,-0.1 0.613 59.1 117.0 -72.3 -11.4 -7.0 14.2 -5.0 96 96 A W < - 0 0 44 -3,-1.2 -5,-0.1 -5,-0.5 -4,-0.0 -0.389 59.2-145.3 -61.2 127.2 -8.6 10.8 -4.6 97 97 A S > - 0 0 48 -2,-0.1 3,-0.7 1,-0.1 -2,-0.1 -0.792 11.9-142.4 -99.0 138.4 -11.4 10.4 -7.2 98 98 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.425 94.9 74.6 -76.4 2.6 -14.6 8.4 -6.5 99 99 A T T 3 S+ 0 0 119 2,-0.1 -3,-0.0 0, 0.0 2,-0.0 0.868 86.8 65.9 -81.5 -40.0 -14.5 7.1 -10.0 100 100 A Y S < S- 0 0 146 -3,-0.7 2,-0.2 1,-0.1 -4,-0.0 -0.169 79.5-126.9 -75.9 174.2 -11.6 4.7 -9.5 101 101 A D > - 0 0 73 -89,-0.0 3,-1.5 1,-0.0 4,-0.5 -0.495 35.1 -85.1-114.1-175.7 -11.8 1.6 -7.3 102 102 A V T >> S+ 0 0 17 1,-0.3 4,-1.3 2,-0.2 3,-1.2 0.789 120.0 72.8 -61.1 -27.8 -9.8 0.1 -4.4 103 103 A S H 3> S+ 0 0 37 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.826 87.1 63.8 -56.2 -32.7 -7.5 -1.5 -7.0 104 104 A S H <> S+ 0 0 26 -3,-1.5 4,-1.5 1,-0.2 -1,-0.3 0.846 101.0 50.0 -61.2 -35.4 -6.2 2.0 -7.6 105 105 A I H <> S+ 0 0 23 -3,-1.2 4,-1.3 -4,-0.5 -1,-0.2 0.831 109.7 51.4 -72.8 -32.4 -4.8 2.1 -4.1 106 106 A L H X S+ 0 0 0 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.913 114.1 41.9 -70.3 -44.0 -3.1 -1.3 -4.5 107 107 A T H X S+ 0 0 60 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.775 106.5 65.4 -73.9 -27.3 -1.4 -0.3 -7.7 108 108 A S H X S+ 0 0 13 -4,-1.5 4,-1.0 -5,-0.3 -1,-0.2 0.929 108.1 38.2 -60.5 -47.5 -0.5 3.1 -6.3 109 109 A I H X S+ 0 0 4 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.841 110.6 61.5 -72.5 -34.8 1.8 1.6 -3.6 110 110 A Q H X S+ 0 0 47 -4,-1.4 4,-0.8 1,-0.2 3,-0.3 0.906 106.6 45.0 -57.9 -44.0 3.1 -1.1 -6.0 111 111 A S H X S+ 0 0 67 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.801 102.5 67.1 -70.2 -29.6 4.5 1.6 -8.3 112 112 A L H < S+ 0 0 21 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 95.6 56.7 -58.2 -38.5 5.9 3.4 -5.3 113 113 A L H < S+ 0 0 28 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.900 103.7 53.6 -59.8 -43.2 8.3 0.5 -4.8 114 114 A D H < S- 0 0 76 -4,-0.8 -2,-0.2 1,-0.3 -1,-0.2 0.949 133.6 -10.3 -57.9 -53.7 9.7 0.9 -8.3 115 115 A E S < S- 0 0 140 -4,-1.8 -1,-0.3 2,-0.0 -2,-0.1 -0.846 70.2-150.1-154.7 112.6 10.5 4.6 -8.0 116 116 A P - 0 0 49 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.092 30.8 -98.0 -73.3 177.7 9.5 6.9 -5.1 117 117 A N - 0 0 92 1,-0.1 -5,-0.0 2,-0.1 -2,-0.0 -0.881 20.7-160.2-104.4 109.9 8.9 10.7 -5.3 118 118 A P + 0 0 112 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.577 64.0 110.5 -62.8 -7.4 12.0 12.8 -4.2 119 119 A N S S- 0 0 127 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 -0.595 102.8 -26.0 -74.6 101.1 9.5 15.6 -3.8 120 120 A S S S- 0 0 98 -2,-1.1 -1,-0.3 1,-0.1 2,-0.1 0.991 84.8-152.8 56.7 75.1 9.4 16.1 -0.0 121 121 A P - 0 0 53 0, 0.0 3,-0.3 0, 0.0 -41,-0.1 -0.475 14.9-142.9 -78.9 149.6 10.4 12.6 1.2 122 122 A A S S+ 0 0 48 1,-0.3 2,-0.7 -2,-0.1 -42,-0.2 0.889 95.4 41.6 -77.2 -41.8 9.2 11.3 4.6 123 123 A N > + 0 0 43 -44,-1.0 4,-2.0 1,-0.2 3,-0.4 -0.833 62.4 176.7-112.1 93.3 12.5 9.4 5.3 124 124 A S H > S+ 0 0 88 -2,-0.7 4,-2.0 -3,-0.3 5,-0.2 0.775 77.1 67.3 -64.6 -27.4 15.4 11.6 4.3 125 125 A Q H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 108.8 34.8 -59.6 -48.2 17.8 9.0 5.7 126 126 A A H > S+ 0 0 1 -3,-0.4 4,-1.9 -48,-0.2 -2,-0.2 0.925 115.2 55.1 -72.9 -47.0 16.9 6.5 3.0 127 127 A A H X S+ 0 0 33 -4,-2.0 4,-0.5 -48,-0.5 -2,-0.2 0.834 112.0 46.6 -55.5 -34.3 16.3 9.0 0.2 128 128 A Q H >X S+ 0 0 86 -4,-2.0 4,-1.6 1,-0.2 3,-1.5 0.943 108.6 51.7 -74.0 -50.6 19.8 10.3 0.9 129 129 A L H 3X S+ 0 0 33 -4,-1.9 4,-0.6 1,-0.3 8,-0.3 0.776 99.3 68.8 -57.3 -27.0 21.6 6.9 1.0 130 130 A Y H 3< S+ 0 0 137 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.845 113.9 26.5 -61.7 -34.7 19.9 6.1 -2.3 131 131 A Q H << S+ 0 0 133 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.531 129.7 45.2-104.0 -11.5 22.1 8.7 -4.0 132 132 A E H < S+ 0 0 114 -4,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.896 125.8 6.0 -93.7 -73.5 25.0 8.4 -1.5 133 133 A N X + 0 0 75 -4,-0.6 4,-1.1 1,-0.1 -1,-0.2 -0.919 53.2 178.4-121.5 106.2 25.7 4.8 -0.8 134 134 A K H > S+ 0 0 139 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.778 84.9 60.7 -73.4 -27.5 23.8 2.2 -2.8 135 135 A R H > S+ 0 0 150 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.805 105.8 47.2 -69.2 -29.7 25.7 -0.6 -1.0 136 136 A E H > S+ 0 0 83 -3,-0.2 4,-0.7 -7,-0.2 -1,-0.2 0.781 114.5 46.7 -81.4 -28.9 24.3 0.5 2.3 137 137 A Y H >X S+ 0 0 37 -4,-1.1 4,-1.5 -8,-0.3 3,-0.5 0.910 107.8 53.8 -78.9 -45.6 20.7 0.8 0.9 138 138 A E H 3X S+ 0 0 106 -4,-2.6 4,-2.3 1,-0.3 5,-0.3 0.879 105.9 54.6 -57.2 -40.1 20.6 -2.5 -0.9 139 139 A K H 3X S+ 0 0 143 -4,-0.9 4,-1.4 1,-0.2 -1,-0.3 0.832 106.1 52.6 -63.4 -32.4 21.6 -4.3 2.3 140 140 A R H X S+ 0 0 144 -4,-1.9 4,-0.9 1,-0.2 3,-0.8 0.849 99.6 58.3 -58.1 -36.2 14.4 -11.7 4.3 147 147 A Q H 3< S+ 0 0 148 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.885 118.7 29.4 -62.4 -40.2 12.4 -11.3 7.5 148 148 A S T 3< S+ 0 0 21 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.160 101.7 87.8-105.4 16.6 9.1 -11.6 5.6 149 149 A W T <4 S+ 0 0 152 -3,-0.8 2,-0.4 1,-0.3 -2,-0.2 0.887 100.0 17.3 -80.8 -42.1 10.5 -13.8 2.9 150 150 A N < + 0 0 91 -4,-0.9 -1,-0.3 -3,-0.1 0, 0.0 -0.977 53.2 163.7-137.8 122.6 9.9 -17.1 4.6 151 151 A D 0 0 152 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.655 360.0 360.0-106.3 -24.9 7.6 -17.7 7.5 152 152 A S 0 0 139 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.972 360.0 360.0 -69.6 360.0 7.4 -21.5 7.3