==== 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 06-DEC-04 2BF8 . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2-25 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.PICHLER,P.KNIPSCHEER,E.OBERHOFER,W.J.VAN DIJK,R.KORNER, . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 0 0 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 3 1 0 2 1 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 1 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 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 2 A A > 0 0 98 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.1 17.8 26.8 71.1 2 3 A N H > + 0 0 82 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.758 360.0 62.5 -67.9 -26.4 18.7 30.3 69.9 3 4 A I H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 104.1 47.1 -61.4 -39.8 20.3 30.5 73.4 4 5 A A H > S+ 0 0 14 2,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.862 113.6 46.6 -70.2 -34.9 22.6 27.7 72.1 5 6 A V H X S+ 0 0 38 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.952 112.7 48.2 -74.8 -50.3 23.3 29.5 68.8 6 7 A Q H X S+ 0 0 20 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.955 113.6 50.8 -50.2 -46.7 24.0 32.9 70.3 7 8 A R H X S+ 0 0 36 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.900 108.7 48.5 -56.8 -48.6 26.2 31.0 72.8 8 9 A I H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.886 110.1 53.0 -62.5 -39.8 28.2 29.2 70.2 9 10 A K H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.919 109.8 48.4 -58.1 -47.5 28.7 32.4 68.2 10 11 A R H X S+ 0 0 101 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.879 113.8 45.5 -60.0 -41.2 30.1 34.1 71.3 11 12 A E H X S+ 0 0 6 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.793 107.9 58.0 -76.2 -28.1 32.4 31.2 72.1 12 13 A F H X S+ 0 0 22 -4,-2.3 4,-2.4 -5,-0.2 3,-0.3 0.970 110.7 43.5 -61.6 -51.2 33.5 31.1 68.4 13 14 A K H X S+ 0 0 42 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.802 107.1 60.2 -65.0 -33.4 34.6 34.7 68.7 14 15 A E H < S+ 0 0 77 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.891 108.1 44.4 -59.6 -43.5 36.2 34.1 72.0 15 16 A V H >< S+ 0 0 0 -4,-1.7 3,-1.8 -3,-0.3 6,-0.4 0.953 110.6 55.5 -64.5 -49.9 38.5 31.5 70.3 16 17 A L H 3< S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.860 113.1 42.1 -42.3 -43.6 39.1 34.0 67.4 17 18 A K T 3< S+ 0 0 198 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.444 93.3 119.3 -89.8 -0.9 40.3 36.6 69.9 18 19 A S <> - 0 0 12 -3,-1.8 4,-2.1 -4,-0.3 5,-0.1 -0.189 68.8-130.6 -77.2 155.2 42.4 34.2 72.0 19 20 A E H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.864 110.1 59.5 -62.6 -41.4 46.1 34.4 72.6 20 21 A E H 4>S+ 0 0 33 1,-0.2 5,-3.5 2,-0.2 6,-0.6 0.894 107.6 46.5 -59.8 -42.7 46.3 30.7 71.7 21 22 A T H >45S+ 0 0 31 -6,-0.4 3,-1.8 3,-0.2 -1,-0.2 0.917 109.5 52.1 -60.2 -48.1 44.9 31.6 68.3 22 23 A S H 3<5S+ 0 0 89 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.806 112.7 46.8 -64.3 -24.7 47.3 34.6 67.9 23 24 A K T 3<5S- 0 0 113 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.369 116.8-122.4 -86.4 -2.8 50.1 32.1 68.7 24 25 A N T < 5S+ 0 0 108 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.826 77.3 122.4 62.0 40.0 48.6 29.7 66.2 25 26 A Q S S- 0 0 27 5,-1.3 3,-1.8 1,-0.1 -1,-0.4 -0.819 73.6-127.9-107.8 143.4 27.4 25.6 58.8 33 34 A E T 3 S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.689 108.8 60.1 -49.2 -27.7 25.6 28.9 58.7 34 35 A N T 3 S- 0 0 101 3,-0.0 -1,-0.3 1,-0.0 0, 0.0 0.345 105.7-122.6 -91.2 -0.4 23.6 27.7 61.7 35 36 A F S < S+ 0 0 26 -3,-1.8 -2,-0.1 2,-0.2 3,-0.1 0.686 79.6 116.9 63.1 22.8 26.6 27.2 64.1 36 37 A T S S+ 0 0 67 1,-0.2 25,-2.9 24,-0.1 2,-0.4 0.587 75.1 41.8 -93.5 -13.2 25.8 23.4 64.7 37 38 A E E + B 0 60A 58 23,-0.2 -6,-1.6 -5,-0.2 -5,-1.3 -0.985 66.1 172.3-139.2 133.4 29.0 22.3 63.2 38 39 A L E -AB 30 59A 0 21,-2.6 21,-2.6 -2,-0.4 2,-0.5 -0.832 24.9-135.5-126.8 165.7 32.5 23.7 63.6 39 40 A R E -AB 29 58A 80 -10,-2.5 -10,-3.3 -2,-0.3 19,-0.2 -0.964 22.0-167.3-128.9 118.9 36.0 22.7 62.6 40 41 A G E -AB 28 57A 1 17,-2.2 17,-2.2 -2,-0.5 2,-0.3 -0.564 3.3-162.8 -96.5 156.9 38.8 23.0 65.1 41 42 A E E -AB 27 56A 24 -14,-2.0 -14,-1.8 15,-0.2 2,-0.4 -0.972 5.6-174.6-141.8 128.8 42.5 22.8 64.5 42 43 A I E -AB 26 55A 0 13,-2.1 13,-2.5 -2,-0.3 -16,-0.2 -0.967 22.9-124.5-119.9 141.7 45.2 22.2 67.1 43 44 A A E - B 0 54A 18 -18,-2.8 11,-0.2 -2,-0.4 8,-0.1 -0.532 36.2 -98.7 -77.0 149.2 48.9 22.2 66.6 44 45 A G - 0 0 10 9,-3.2 8,-0.6 6,-0.4 -1,-0.1 -0.566 48.3-117.1 -64.2 124.4 51.0 19.3 67.6 45 46 A P > - 0 0 12 0, 0.0 3,-0.5 0, 0.0 6,-0.4 -0.376 35.9 -95.7 -65.5 148.5 52.4 20.3 71.0 46 47 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.240 104.8 26.4 -68.4 155.5 56.2 20.6 71.2 47 48 A D T 3 S+ 0 0 149 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.883 102.7 98.0 55.6 42.1 58.3 17.7 72.4 48 49 A T S X S- 0 0 27 -3,-0.5 3,-1.1 -4,-0.1 -1,-0.3 -0.917 89.9-105.8-136.7 167.8 55.7 15.1 71.4 49 50 A P T 3 S+ 0 0 30 0, 0.0 99,-0.2 0, 0.0 -5,-0.1 0.597 118.4 61.4 -69.6 -9.1 55.6 13.0 68.2 50 51 A Y T > S+ 0 0 6 -5,-0.2 3,-2.6 66,-0.1 -6,-0.4 0.657 75.0 125.6 -86.6 -15.0 52.7 15.2 66.9 51 52 A E T < S+ 0 0 100 -3,-1.1 3,-0.1 -6,-0.4 97,-0.0 -0.078 72.0 27.1 -55.1 137.3 55.0 18.3 66.9 52 53 A G T 3 S+ 0 0 54 -8,-0.6 -1,-0.3 1,-0.4 2,-0.2 0.164 106.0 109.2 90.3 -14.7 55.0 20.0 63.5 53 54 A G < - 0 0 1 -3,-2.6 -9,-3.2 101,-0.1 2,-0.4 -0.554 57.3-149.3 -97.3 158.7 51.6 18.6 62.8 54 55 A R E -B 43 0A 79 98,-2.4 2,-0.5 -11,-0.2 -11,-0.2 -0.998 12.8-158.2-126.8 130.6 48.1 20.2 62.6 55 56 A Y E -B 42 0A 0 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.3 -0.941 4.6-149.2-116.9 115.2 45.0 18.2 63.6 56 57 A Q E -B 41 0A 65 -2,-0.5 19,-2.3 -15,-0.2 20,-1.6 -0.598 12.1-160.5 -84.0 143.3 41.5 19.0 62.4 57 58 A L E -BC 40 74A 0 -17,-2.2 -17,-2.2 17,-0.3 2,-0.5 -0.990 14.1-139.0-131.5 122.1 38.6 18.2 64.7 58 59 A E E -BC 39 73A 38 15,-2.8 15,-1.5 -2,-0.4 2,-0.5 -0.802 24.4-167.7 -78.0 126.2 35.0 17.8 63.6 59 60 A I E -BC 38 72A 5 -21,-2.6 -21,-2.6 -2,-0.5 2,-0.4 -0.977 6.4-177.0-124.9 121.3 32.8 19.5 66.3 60 61 A K E -BC 37 71A 96 11,-2.2 11,-2.8 -2,-0.5 -23,-0.2 -0.977 18.3-145.4-123.0 132.9 29.1 19.0 66.3 61 62 A I - 0 0 23 -25,-2.9 -2,-0.0 -2,-0.4 -53,-0.0 -0.832 20.1-147.2 -97.3 106.3 26.7 20.7 68.7 62 63 A P > - 0 0 24 0, 0.0 3,-1.6 0, 0.0 6,-0.1 -0.194 26.5-106.3 -65.7 162.5 23.8 18.3 69.6 63 64 A E T 3 S+ 0 0 199 1,-0.3 -59,-0.1 3,-0.1 -2,-0.0 0.752 118.1 56.9 -59.8 -29.8 20.3 19.6 70.3 64 65 A T T >> S+ 0 0 72 5,-0.1 3,-2.1 2,-0.1 4,-1.2 0.323 87.3 153.0 -91.6 7.2 20.7 19.0 74.1 65 66 A Y T <4 + 0 0 6 -3,-1.6 -61,-0.1 1,-0.3 -4,-0.0 -0.522 55.5 34.0 -61.3 143.7 23.8 21.2 74.4 66 67 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 37,-0.1 -0.954 121.8 50.3 -90.5 19.2 24.8 22.6 76.7 67 68 A F T <4 S+ 0 0 157 -3,-2.1 -2,-0.3 2,-0.1 34,-0.1 0.808 119.9 40.3 -87.1 -24.4 23.4 19.9 79.0 68 69 A N S < S- 0 0 84 -4,-1.2 3,-0.1 -6,-0.1 -1,-0.1 -0.910 99.8-108.1-110.6 150.1 25.2 17.3 76.8 69 70 A P - 0 0 22 0, 0.0 -5,-0.1 0, 0.0 26,-0.1 -0.196 37.4 -86.7 -69.2 160.4 28.8 18.0 75.4 70 71 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.376 43.7-118.0 -55.8 145.2 29.9 18.8 71.9 71 72 A K E -C 60 0A 141 -11,-2.8 -11,-2.2 -3,-0.1 2,-0.4 -0.833 39.6-170.7 -88.9 109.3 30.5 15.6 69.9 72 73 A V E +C 59 0A 18 -2,-0.7 18,-0.6 -13,-0.2 2,-0.3 -0.924 13.1 167.2-113.2 137.4 34.2 15.8 69.0 73 74 A R E -CD 58 89A 81 -15,-1.5 -15,-2.8 -2,-0.4 2,-0.5 -0.994 36.9-113.7-140.2 136.3 36.2 13.6 66.5 74 75 A F E -C 57 0A 2 14,-2.5 -17,-0.3 -2,-0.3 4,-0.1 -0.638 21.6-175.5 -67.2 124.1 39.6 13.8 64.9 75 76 A I S S+ 0 0 69 -19,-2.3 2,-0.5 -2,-0.5 -18,-0.2 0.842 75.1 70.8 -78.1 -46.1 39.3 14.3 61.2 76 77 A T S S- 0 0 16 -20,-1.6 76,-0.1 -3,-0.1 2,-0.1 -0.637 95.2-121.2 -74.7 119.5 43.2 14.0 61.0 77 78 A K + 0 0 65 -2,-0.5 2,-0.3 74,-0.1 74,-0.1 -0.403 39.3 177.4 -64.8 143.7 44.3 10.5 61.7 78 79 A I - 0 0 1 6,-0.3 2,-0.8 -4,-0.1 10,-0.1 -0.985 34.5-125.9-154.1 142.7 46.6 10.3 64.7 79 80 A W + 0 0 28 -2,-0.3 5,-0.1 65,-0.2 69,-0.1 -0.864 55.8 133.6 -96.3 98.7 48.3 7.6 66.7 80 81 A H B > -E 83 0B 2 -2,-0.8 3,-2.0 3,-0.5 50,-0.2 -0.978 59.8-128.7-153.6 131.3 47.3 8.1 70.3 81 82 A P T 3 S+ 0 0 0 0, 0.0 44,-3.4 0, 0.0 45,-1.9 0.755 111.5 46.3 -55.3 -27.7 46.1 5.7 73.1 82 83 A N T 3 S+ 0 0 6 42,-0.3 9,-3.6 43,-0.2 2,-0.4 0.254 107.3 65.8-102.8 13.5 43.0 7.9 73.8 83 84 A I B < S-EF 80 90B 0 -3,-2.0 -3,-0.5 7,-0.2 7,-0.2 -0.998 88.4-111.2-131.5 133.9 42.0 8.5 70.1 84 85 A S > - 0 0 15 5,-3.0 4,-1.3 -2,-0.4 -6,-0.3 -0.455 17.2-153.2 -59.5 125.0 40.7 5.8 67.6 85 86 A S T 4 S+ 0 0 17 -2,-0.2 -1,-0.2 2,-0.1 41,-0.0 0.727 96.6 40.9 -71.4 -23.6 43.3 5.3 64.9 86 87 A V T 4 S+ 0 0 108 -9,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.908 132.5 15.2 -87.3 -49.7 40.5 4.2 62.6 87 88 A T T 4 S- 0 0 68 2,-0.1 -2,-0.1 -10,-0.0 3,-0.1 0.565 88.1-122.6-106.2 -13.0 37.7 6.8 63.4 88 89 A G < + 0 0 3 -4,-1.3 -14,-2.5 1,-0.2 -3,-0.1 0.489 53.4 159.8 78.5 1.9 39.3 9.6 65.3 89 90 A A B -D 73 0A 30 -16,-0.2 -5,-3.0 -6,-0.1 2,-0.4 -0.265 32.2-136.1 -58.1 146.0 36.8 9.0 68.2 90 91 A I B -F 83 0B 22 -18,-0.6 2,-0.6 -7,-0.2 -7,-0.2 -0.902 14.1-153.3-114.9 129.2 38.2 10.5 71.4 91 92 A C + 0 0 20 -9,-3.6 2,-0.3 -2,-0.4 34,-0.1 -0.939 43.1 135.9 -97.9 116.7 38.3 9.2 75.0 92 93 A L >> - 0 0 35 -2,-0.6 3,-2.1 1,-0.1 4,-0.5 -0.837 54.4-132.6-165.2 123.6 38.4 12.3 77.3 93 94 A D G >4>S+ 0 0 66 1,-0.3 5,-2.0 -2,-0.3 3,-1.9 0.799 102.9 57.4 -51.7 -43.4 36.4 12.9 80.5 94 95 A I G 345S+ 0 0 24 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.668 105.4 52.3 -68.6 -15.5 35.2 16.4 79.7 95 96 A L G <45S+ 0 0 27 -3,-2.1 -1,-0.3 4,-0.1 -2,-0.2 0.483 124.9 24.0 -89.4 -6.7 33.5 15.0 76.5 96 97 A K T X<5S- 0 0 139 -3,-1.9 3,-1.4 -4,-0.5 -3,-0.1 0.262 131.6 -12.8-124.1-114.0 31.8 12.4 78.7 97 98 A D T 3 5S+ 0 0 145 1,-0.3 -3,-0.1 3,-0.0 -4,-0.1 0.692 130.5 54.7 -79.8 -16.4 30.9 12.3 82.5 98 99 A Q T 3 - 0 0 45 -6,-0.2 3,-2.6 1,-0.1 -2,-0.1 -0.999 21.5-130.9-129.6 135.5 30.2 20.9 82.5 101 102 A A T 3 S+ 0 0 41 -2,-0.4 -33,-0.1 1,-0.3 -1,-0.1 0.694 105.0 57.2 -57.0 -26.5 27.6 23.1 81.0 102 103 A A T 3 S+ 0 0 88 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.448 79.5 115.9 -86.0 -2.5 29.7 26.2 81.5 103 104 A M < - 0 0 42 -3,-2.6 2,-0.2 -37,-0.1 -4,-0.0 -0.408 55.6-144.2 -70.2 142.6 32.7 24.9 79.5 104 105 A T > - 0 0 25 -2,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.566 25.6-105.5-108.9 163.0 33.6 26.8 76.4 105 106 A L H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 123.2 54.2 -50.8 -47.9 34.8 25.9 72.9 106 107 A R H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.926 106.1 51.3 -53.9 -49.6 38.2 27.3 74.0 107 108 A T H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.940 110.8 49.0 -52.5 -46.0 38.2 25.1 77.0 108 109 A V H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.946 111.1 48.9 -60.1 -46.1 37.5 22.1 74.9 109 110 A L H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.900 112.7 47.4 -64.8 -41.2 40.3 22.9 72.3 110 111 A L H X S+ 0 0 44 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.794 109.4 53.7 -68.7 -31.8 42.9 23.5 75.0 111 112 A S H X S+ 0 0 28 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.897 109.3 48.3 -69.3 -41.0 41.9 20.2 76.7 112 113 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.869 110.3 51.5 -65.6 -40.4 42.4 18.3 73.5 113 114 A Q H X S+ 0 0 29 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.915 112.0 45.9 -60.7 -46.9 45.8 20.0 73.0 114 115 A A H < S+ 0 0 57 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.814 107.5 60.2 -63.0 -31.9 46.7 19.0 76.5 115 116 A L H >< S+ 0 0 10 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.929 101.0 53.3 -58.6 -45.9 45.3 15.5 75.6 116 117 A L H 3< S+ 0 0 5 -4,-2.0 3,-0.2 1,-0.3 -1,-0.2 0.872 113.7 42.7 -57.9 -36.4 47.9 15.3 72.8 117 118 A A T 3< S+ 0 0 62 -4,-1.3 -1,-0.3 1,-0.2 2,-0.2 0.471 120.2 42.6 -89.0 -0.2 50.7 16.0 75.4 118 119 A A S < S- 0 0 67 -3,-1.3 -1,-0.2 -4,-0.5 2,-0.1 -0.635 70.1-167.6-155.5 88.4 49.4 13.8 78.1 119 120 A A - 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I 0 198C 79 -28,-3.3 -28,-3.4 -2,-0.4 2,-0.2 -0.965 29.2-109.1-130.5 151.7 17.3 43.6 67.9 227 92 B Q E - I 0 197C 90 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.481 35.6-120.9 -71.0 147.1 19.8 40.8 68.2 228 93 B E - 0 0 34 -32,-2.8 -1,-0.1 -2,-0.2 -31,-0.0 -0.702 8.1-132.5 -90.9 140.7 23.0 41.0 66.2 229 94 B Q S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.3 -220,-0.1 0.955 112.5 46.5 -52.6 -59.3 24.0 38.4 63.7 230 95 B T S S- 0 0 85 1,-0.1 -1,-0.3 -35,-0.1 -217,-0.2 0.838 99.6-142.9 -44.0 -39.0 27.5 38.1 65.1 231 96 B G 0 0 4 1,-0.2 -35,-0.1 -35,-0.2 -2,-0.1 0.602 360.0 360.0 73.4 15.2 25.8 37.9 68.5 232 97 B G 0 0 39 -37,-0.2 -1,-0.2 -36,-0.1 -36,-0.2 0.648 360.0 360.0 61.4 360.0 28.8 40.0 69.6