==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-NOV-02 1O89 . COMPND 2 MOLECULE: YHDH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.SULZENBACHER,V.ROIG-ZAMBONI,F.PAGOT,S.GRISEL,A.SALAMONI, . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 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 0 1 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 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 L 0 0 28 0, 0.0 17,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.4 62.0 8.2 48.6 2 2 A Q E +A 17 0A 76 15,-0.2 96,-2.4 13,-0.1 97,-0.3 -0.613 360.0 164.8 -79.6 145.1 64.4 9.5 45.9 3 3 A A E -AB 16 97A 0 13,-1.8 13,-2.7 -2,-0.3 2,-0.8 -0.980 44.5-118.0-160.8 140.6 63.7 13.0 44.5 4 4 A L E -A 15 0A 0 92,-2.4 2,-0.4 -2,-0.3 11,-0.2 -0.822 42.6-163.9 -78.7 113.8 65.2 15.8 42.5 5 5 A L E -A 14 0A 1 9,-2.5 9,-1.7 -2,-0.8 2,-0.5 -0.894 11.5-151.0-107.8 129.0 65.2 18.6 45.1 6 6 A L E +AC 13 57A 0 51,-2.9 51,-2.3 -2,-0.4 2,-0.3 -0.867 20.6 176.9 -97.5 129.2 65.7 22.3 44.2 7 7 A E E -A 12 0A 65 5,-2.0 5,-2.3 -2,-0.5 2,-0.8 -0.969 30.6-131.8-129.8 146.4 67.4 24.4 46.9 8 8 A Q 0 0 140 -2,-0.3 47,-0.1 3,-0.2 -2,-0.0 -0.872 360.0 360.0 -98.7 102.8 68.4 28.1 46.9 9 9 A Q 0 0 128 -2,-0.8 -2,-0.1 0, 0.0 0, 0.0 -0.973 360.0 360.0-122.0 360.0 71.9 28.1 48.3 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 13 A T 0 0 66 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 117.1 69.5 27.0 42.6 12 14 A L E -A 7 0A 102 -5,-2.3 -5,-2.0 35,-0.0 2,-0.6 -0.829 360.0-164.4 -87.8 121.1 71.3 23.7 43.4 13 15 A A E +A 6 0A 26 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.949 23.5 151.4-108.1 118.2 69.4 20.8 41.8 14 16 A S E -A 5 0A 37 -9,-1.7 -9,-2.5 -2,-0.6 2,-0.4 -0.992 47.4-108.5-146.7 151.4 70.5 17.4 43.2 15 17 A V E +A 4 0A 52 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.682 46.8 174.4 -83.0 131.6 69.0 13.9 43.7 16 18 A Q E -A 3 0A 55 -13,-2.7 -13,-1.8 -2,-0.4 2,-0.5 -0.932 36.1-117.9-139.1 155.8 68.4 13.2 47.4 17 19 A T E -A 2 0A 109 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.868 38.0-169.5 -95.2 126.4 66.8 10.6 49.7 18 20 A L - 0 0 4 -17,-2.7 2,-0.1 -2,-0.5 5,-0.0 -0.954 22.5-115.4-125.6 138.0 63.9 12.1 51.6 19 21 A D > - 0 0 108 -2,-0.4 3,-2.0 1,-0.1 4,-0.3 -0.430 24.4-123.9 -70.2 140.9 61.9 10.8 54.5 20 22 A E G > S+ 0 0 88 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.769 108.4 67.3 -51.6 -31.3 58.2 10.1 53.9 21 23 A S G 3 S+ 0 0 92 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.692 90.2 63.3 -66.5 -18.9 57.3 12.4 56.8 22 24 A R G < S+ 0 0 119 -3,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.599 75.5 113.0 -84.7 -12.5 58.6 15.5 54.8 23 25 A L S < S- 0 0 10 -3,-1.2 3,-0.1 -4,-0.3 77,-0.1 -0.256 76.2-102.5 -57.3 147.2 56.0 15.1 52.0 24 26 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 68,-0.0 -0.234 49.6 -72.9 -71.8 164.6 53.5 18.0 51.9 25 27 A E S S+ 0 0 188 2,-0.0 2,-0.2 78,-0.0 78,-0.1 -0.253 73.1 127.1 -59.7 140.1 49.9 17.7 53.3 26 28 A G - 0 0 25 -3,-0.1 77,-0.2 76,-0.1 3,-0.1 -0.856 57.0-130.2 173.4 153.6 47.5 15.6 51.2 27 29 A D S S+ 0 0 55 75,-0.5 44,-2.7 -2,-0.2 45,-0.9 0.387 91.7 59.1-100.7 2.2 45.1 12.7 51.5 28 30 A V E -DE 70 102B 0 74,-1.8 74,-2.5 42,-0.2 2,-0.5 -0.981 62.2-164.9-133.4 123.2 46.4 10.7 48.5 29 31 A T E -DE 69 101B 12 40,-2.5 39,-2.7 -2,-0.4 40,-1.1 -0.917 13.0-160.5-102.4 131.8 50.0 9.4 48.2 30 32 A V E -DE 67 100B 0 70,-2.7 70,-1.8 -2,-0.5 2,-0.9 -0.946 19.2-137.1-118.2 129.9 51.0 8.3 44.7 31 33 A D E -DE 66 99B 42 35,-3.6 35,-2.5 -2,-0.4 2,-0.2 -0.800 34.4-139.2 -76.1 104.5 53.9 6.0 43.6 32 34 A V E +D 65 0B 6 66,-1.6 33,-0.3 -2,-0.9 3,-0.1 -0.501 33.9 168.2 -76.7 131.8 55.2 8.0 40.6 33 35 A H E + 0 0 80 31,-2.1 288,-1.6 1,-0.4 2,-0.3 0.711 68.8 18.5-108.3 -40.4 56.2 5.9 37.6 34 36 A W E +DF 64 320B 26 30,-2.3 30,-2.4 286,-0.2 -1,-0.4 -0.998 59.9 156.9-135.1 139.4 56.5 8.7 35.0 35 37 A S E -DF 63 319B 0 284,-2.3 284,-1.5 -2,-0.3 2,-0.3 -0.571 24.6-134.4-132.5-154.8 56.9 12.5 35.1 36 38 A S E - F 0 318B 7 26,-0.5 2,-0.5 282,-0.3 282,-0.2 -0.954 18.0-117.0-155.3 166.5 58.3 15.0 32.6 37 39 A L + 0 0 10 280,-2.0 280,-0.3 -2,-0.3 2,-0.0 -0.792 39.8 179.9-112.8 83.3 60.5 18.0 32.0 38 40 A N > - 0 0 32 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.278 47.5 -99.1 -65.5 167.7 58.0 20.7 30.8 39 41 A Y H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.905 126.8 56.0 -59.5 -40.2 59.5 24.1 30.0 40 42 A K H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 108.6 47.3 -55.4 -44.7 58.3 25.3 33.4 41 43 A D H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.798 108.7 55.0 -66.3 -34.3 60.3 22.5 35.1 42 44 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 6,-0.3 0.860 109.4 46.0 -68.6 -39.1 63.4 23.2 32.9 43 45 A L H X>S+ 0 0 27 -4,-2.1 4,-1.1 2,-0.2 5,-1.0 0.932 113.4 51.1 -66.0 -46.5 63.4 26.9 34.1 44 46 A A H <5S+ 0 0 8 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.892 111.7 45.7 -55.6 -47.5 63.0 25.7 37.7 45 47 A I H <5S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 113.5 47.6 -70.0 -41.1 65.8 23.2 37.6 46 48 A T H <5S- 0 0 28 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.627 110.1-118.5 -76.2 -15.5 68.4 25.5 36.0 47 49 A G T <5S+ 0 0 38 -4,-1.1 -3,-0.2 -3,-0.3 -4,-0.1 0.431 76.4 119.7 87.8 1.6 67.6 28.4 38.3 48 50 A K < + 0 0 136 -5,-1.0 3,-0.4 -6,-0.3 -1,-0.3 -0.301 58.0 26.0 -87.3 177.5 66.4 30.7 35.5 49 51 A G S S- 0 0 49 1,-0.2 -9,-0.0 -2,-0.1 0, 0.0 -0.217 85.6-104.2 62.9-158.1 62.9 32.1 35.3 50 52 A K S S+ 0 0 208 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.246 70.3 127.7-164.1 56.3 60.9 32.6 38.5 51 53 A I + 0 0 45 -3,-0.4 2,-0.5 -11,-0.2 -2,-0.1 0.501 68.2 63.4 -93.3 -7.5 58.3 29.8 38.7 52 54 A I + 0 0 21 1,-0.1 -1,-0.1 39,-0.1 39,-0.1 -0.978 41.9 159.1-130.9 122.8 59.4 28.9 42.2 53 55 A R + 0 0 220 -2,-0.5 2,-0.5 37,-0.3 -1,-0.1 0.674 65.7 67.0-104.9 -30.6 59.1 31.1 45.3 54 56 A N S S- 0 0 81 36,-0.4 -1,-0.1 2,-0.0 38,-0.0 -0.863 76.5-131.0-112.1 121.8 59.3 28.3 47.9 55 57 A F S S+ 0 0 58 -2,-0.5 2,-0.2 -3,-0.1 -48,-0.1 -0.907 78.7 42.7-123.9 149.0 62.3 26.1 48.6 56 58 A P S S+ 0 0 44 0, 0.0 2,-0.4 0, 0.0 -49,-0.2 0.517 83.0 172.2 -77.2 157.5 63.2 23.4 49.0 57 59 A M B -C 6 0A 4 -51,-2.3 -51,-2.9 -2,-0.2 -2,-0.1 -0.996 34.7-146.5-139.7 136.0 61.0 22.3 46.1 58 60 A I - 0 0 0 -2,-0.4 36,-2.7 -53,-0.2 31,-0.3 -0.912 31.3-150.9 -95.6 116.0 60.5 19.1 44.1 59 61 A P + 0 0 0 0, 0.0 37,-2.7 0, 0.0 30,-0.2 -0.033 47.1 109.1 -77.9-175.7 59.6 20.1 40.5 60 62 A G - 0 0 0 29,-0.4 35,-2.2 35,-0.3 30,-0.1 0.683 38.4-162.2 106.6 89.9 57.5 18.3 37.9 61 63 A I S S+ 0 0 4 28,-0.2 24,-1.0 33,-0.2 2,-0.4 0.676 79.6 49.1 -73.1 -18.2 54.1 19.9 37.1 62 64 A D E + G 0 84B 0 -26,-0.2 -26,-0.5 22,-0.2 2,-0.3 -0.952 64.0 158.3-118.7 141.2 52.9 16.6 35.6 63 65 A F E -DG 35 83B 0 20,-2.5 20,-2.6 -2,-0.4 2,-0.3 -0.985 14.4-170.9-149.9 162.4 53.1 13.0 37.0 64 66 A A E +DG 34 82B 0 -30,-2.4 -30,-2.3 -2,-0.3 -31,-2.1 -0.985 31.5 101.2-145.5 145.1 51.4 9.7 36.5 65 67 A G E -DG 32 81B 1 16,-2.0 16,-2.2 -2,-0.3 2,-0.4 -0.885 62.0 -38.2-179.8-142.6 51.6 6.4 38.5 66 68 A T E -DG 31 80B 29 -35,-2.5 -35,-3.6 -2,-0.3 2,-0.3 -0.908 49.9-112.5-117.9 135.9 50.0 4.2 41.1 67 69 A V E -D 30 0B 2 12,-2.2 11,-2.9 -2,-0.4 -37,-0.3 -0.495 30.0-179.0 -67.4 123.0 48.1 5.2 44.2 68 70 A R E - 0 0 99 -39,-2.7 2,-0.3 1,-0.4 -38,-0.2 0.921 67.3 -3.8 -84.6 -62.6 50.1 4.0 47.3 69 71 A T E -D 29 0B 84 -40,-1.1 -40,-2.5 7,-0.1 -1,-0.4 -0.962 65.3-173.8-132.5 154.9 47.7 5.2 50.1 70 72 A S E +D 28 0B 33 -2,-0.3 -42,-0.2 -42,-0.2 7,-0.1 -0.965 28.7 175.6-152.6 129.5 44.4 7.1 50.2 71 73 A E + 0 0 156 -44,-2.7 -43,-0.1 -2,-0.3 -1,-0.1 0.465 69.0 99.7 -96.3 -13.9 42.1 8.6 52.8 72 74 A D S > S- 0 0 14 -45,-0.9 3,-1.9 1,-0.1 31,-0.0 -0.664 77.3-138.4 -71.1 119.1 40.0 9.9 49.8 73 75 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.788 96.3 54.8 -50.6 -37.4 37.1 7.5 49.4 74 76 A R T 3 S+ 0 0 144 2,-0.0 2,-0.4 -3,-0.0 -2,-0.0 0.457 98.1 70.1 -85.4 -2.3 37.2 7.4 45.6 75 77 A F < - 0 0 17 -3,-1.9 2,-0.3 34,-0.0 -5,-0.0 -0.962 62.5-172.7-116.4 135.5 40.9 6.4 45.3 76 78 A H > - 0 0 116 -2,-0.4 3,-1.9 -7,-0.1 -9,-0.3 -0.890 35.9 -84.1-124.9 153.1 42.3 3.0 46.2 77 79 A A T 3 S+ 0 0 73 -2,-0.3 -9,-0.2 1,-0.2 3,-0.1 -0.271 114.1 24.1 -53.1 133.2 45.7 1.4 46.4 78 80 A G T 3 S+ 0 0 51 -11,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.196 87.5 133.8 94.3 -14.8 47.0 0.2 43.1 79 81 A Q < - 0 0 37 -3,-1.9 -12,-2.2 -12,-0.2 -1,-0.3 -0.522 55.7-127.2 -72.3 126.9 44.8 2.5 41.0 80 82 A E E +G 66 0B 111 -2,-0.3 30,-2.0 -14,-0.2 2,-0.3 -0.557 39.5 163.9 -74.2 136.3 46.6 4.3 38.1 81 83 A V E -GH 65 109B 0 -16,-2.2 -16,-2.0 -2,-0.3 2,-0.3 -0.909 22.4-149.2-140.0 164.0 46.1 8.1 38.2 82 84 A L E -GH 64 108B 0 26,-2.5 26,-2.8 -2,-0.3 2,-0.3 -0.932 6.6-162.2-131.7 167.6 47.6 11.2 36.6 83 85 A L E +G 63 0B 0 -20,-2.6 -20,-2.5 -2,-0.3 2,-0.3 -0.983 10.3 172.8-146.5 135.1 48.0 14.8 37.7 84 86 A T E -G 62 0B 0 22,-0.4 -22,-0.2 -2,-0.3 -23,-0.1 -0.973 55.4 -14.2-131.2 150.2 48.8 18.1 35.9 85 87 A G > + 0 0 4 -24,-1.0 3,-1.5 -2,-0.3 181,-0.2 -0.233 58.3 127.4 74.2-150.5 48.7 21.6 37.4 86 88 A W T 3 S- 0 0 31 180,-2.3 -1,-0.1 1,-0.3 3,-0.1 0.472 106.6 -66.4 68.8 11.6 47.3 22.8 40.7 87 89 A G T >>>S+ 0 0 6 1,-0.3 4,-2.4 -26,-0.1 3,-2.3 0.324 93.5 150.0 89.7 -4.2 50.6 24.4 41.6 88 90 A V B <45 +j 92 0C 0 -3,-1.5 -1,-0.3 1,-0.3 -3,-0.2 -0.379 69.4 20.3 -62.2 137.5 52.2 21.0 41.8 89 91 A G T 345S+ 0 0 1 3,-2.9 -29,-0.4 -31,-0.3 -1,-0.3 0.343 128.0 56.1 78.9 -5.5 55.9 21.2 40.9 90 92 A E T <45S- 0 0 30 -3,-2.3 -36,-0.4 2,-0.4 -37,-0.3 0.712 129.8 -4.7-120.1 -63.1 55.8 24.9 41.6 91 93 A N T <5S+ 0 0 104 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.253 131.4 53.7-118.9 11.2 54.6 25.6 45.2 92 94 A H B - 0 0 105 -2,-0.3 3,-1.8 -77,-0.2 4,-0.4 -0.617 36.2-129.0 -74.2 141.2 44.7 16.4 47.4 104 106 A G G > S+ 0 0 1 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.828 107.2 66.3 -63.8 -33.0 42.4 13.9 45.8 105 107 A D G 3 S+ 0 0 88 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.633 97.2 57.1 -57.0 -20.8 40.5 16.7 44.0 106 108 A W G < S+ 0 0 33 -3,-1.8 -22,-0.4 -23,-0.0 -1,-0.3 0.623 93.6 85.4 -87.4 -17.4 43.7 17.4 42.1 107 109 A L < - 0 0 14 -3,-1.4 2,-0.5 -4,-0.4 -24,-0.2 -0.495 62.8-146.4 -90.7 157.7 44.0 13.9 40.6 108 110 A V E -H 82 0B 12 -26,-2.8 -26,-2.5 -2,-0.2 2,-0.1 -0.987 23.4-120.5-121.7 125.5 42.5 12.3 37.5 109 111 A A E -H 81 0B 52 -2,-0.5 -28,-0.2 -28,-0.2 -34,-0.0 -0.429 48.0 -93.9 -57.6 131.6 41.6 8.7 37.3 110 112 A M - 0 0 27 -30,-2.0 -1,-0.1 -45,-0.1 -30,-0.1 -0.336 48.2-126.8 -54.3 116.5 43.6 7.1 34.5 111 113 A P > - 0 0 23 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.377 29.5 -91.7 -66.4 148.7 41.2 7.4 31.5 112 114 A Q T 3 S+ 0 0 192 1,-0.2 3,-0.1 -2,-0.1 169,-0.1 -0.385 114.0 28.8 -59.8 131.5 40.4 4.3 29.5 113 115 A G T 3 S+ 0 0 58 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.305 106.2 88.0 98.1 -8.1 42.8 4.0 26.6 114 116 A L < - 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0 0 39 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.277 16.0-116.7 -65.9 160.3 45.9 10.2 16.4 286 288 A E H >> S+ 0 0 124 1,-0.2 3,-1.3 2,-0.2 4,-1.2 0.869 113.5 64.9 -64.3 -36.2 48.0 7.1 17.0 287 289 A S H 34 S+ 0 0 81 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.690 92.3 65.1 -60.0 -20.2 50.9 8.7 15.2 288 290 A F H <4 S+ 0 0 8 -3,-0.9 3,-0.5 1,-0.2 -1,-0.3 0.850 102.7 45.2 -69.2 -36.9 51.0 11.2 18.0 289 291 A Y H << S+ 0 0 18 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.790 103.6 61.6 -78.9 -31.9 52.0 8.6 20.7 290 292 A T S < S+ 0 0 119 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.507 75.6 124.3 -75.7 -4.5 54.7 6.8 18.7 291 293 A Q S S- 0 0 60 -3,-0.5 2,-0.2 -4,-0.3 -3,-0.0 -0.260 76.7 -94.3 -55.5 141.5 56.8 10.0 18.5 292 294 A A - 0 0 80 1,-0.0 24,-0.4 23,-0.0 2,-0.4 -0.431 47.0-171.5 -61.3 123.8 60.3 9.5 19.8 293 295 A A - 0 0 22 -2,-0.2 2,-0.7 22,-0.1 24,-0.2 -0.957 22.4-128.2-117.6 140.4 60.6 10.6 23.5 294 296 A K E -i 317 0B 71 22,-2.8 24,-3.3 -2,-0.4 2,-0.5 -0.790 22.1-157.5 -85.5 114.9 63.8 10.9 25.6 295 297 A E E +i 318 0B 99 -2,-0.7 2,-0.3 22,-0.2 24,-0.2 -0.820 18.8 177.0 -91.7 129.2 63.4 8.9 28.8 296 298 A I E -i 319 0B 4 22,-2.7 24,-2.1 -2,-0.5 2,-0.1 -0.932 27.6-121.4-131.2 155.0 65.7 10.1 31.6 297 299 A S > - 0 0 46 -2,-0.3 3,-1.1 22,-0.2 4,-0.5 -0.443 39.0-102.6 -82.8 165.9 66.4 9.3 35.2 298 300 A L G > S+ 0 0 17 22,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.869 120.9 60.8 -55.3 -37.8 66.1 11.9 37.9 299 301 A S G 3 S+ 0 0 83 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.703 103.4 50.5 -69.3 -21.5 69.9 12.3 38.0 300 302 A E G <> S+ 0 0 82 -3,-1.1 4,-2.6 1,-0.2 5,-0.3 0.505 84.9 91.1 -88.2 -8.9 70.0 13.4 34.3 301 303 A A H <> S+ 0 0 0 -3,-1.4 4,-1.9 -4,-0.5 -2,-0.2 0.853 82.7 53.4 -59.3 -40.0 67.2 16.0 34.8 302 304 A P H > S+ 0 0 30 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.948 113.7 41.2 -58.9 -49.6 69.7 18.9 35.6 303 305 A N H > S+ 0 0 122 -4,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.904 117.4 47.3 -66.9 -41.9 71.7 18.3 32.4 304 306 A F H X S+ 0 0 54 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.782 107.2 58.4 -68.6 -26.6 68.6 17.7 30.2 305 307 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.894 104.4 50.9 -68.1 -39.4 67.1 20.9 31.8 306 308 A E H X S+ 0 0 113 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.833 109.6 51.1 -64.4 -35.3 70.0 22.9 30.5 307 309 A A H <>S+ 0 0 18 -4,-1.2 5,-1.6 1,-0.2 4,-0.4 0.880 108.0 50.7 -70.3 -40.2 69.6 21.4 27.0 308 310 A I H <5S+ 0 0 26 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.786 108.5 54.2 -67.7 -28.2 65.8 22.3 26.9 309 311 A I H <5S+ 0 0 42 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.941 114.2 37.0 -75.2 -48.9 66.6 25.9 27.9 310 312 A N T <5S- 0 0 108 -4,-1.6 -1,-0.2 0, 0.0 -2,-0.2 0.445 121.3-111.4 -80.0 0.8 69.1 26.6 25.2 311 313 A N T 5S+ 0 0 94 -4,-0.4 -3,-0.2 -5,-0.1 -2,-0.1 0.997 71.0 137.4 63.9 80.1 66.9 24.5 22.8 312 314 A Q < + 0 0 144 -5,-1.6 2,-0.4 -8,-0.2 -4,-0.2 0.336 51.1 83.0-123.9 -3.8 68.9 21.3 22.0 313 315 A I - 0 0 32 -6,-0.4 2,-0.5 -9,-0.1 4,-0.1 -0.879 59.3-154.1-115.1 137.3 66.1 18.8 22.4 314 316 A Q - 0 0 176 -2,-0.4 -20,-0.1 2,-0.1 -6,-0.0 -0.925 63.8 -16.8-104.4 130.8 63.4 17.8 19.9 315 317 A G S S- 0 0 48 -2,-0.5 2,-0.2 -22,-0.1 -22,-0.1 -0.242 105.7 -6.9 74.6-159.6 60.1 16.5 21.3 316 318 A R - 0 0 41 -24,-0.4 -22,-2.8 -160,-0.0 2,-0.6 -0.438 43.2-156.3 -82.0 137.7 59.4 15.2 24.8 317 319 A T E - i 0 294B 7 -280,-0.3 -280,-2.0 -24,-0.2 2,-0.4 -0.973 22.2-169.8-103.3 114.9 61.7 14.6 27.7 318 320 A L E -Fi 36 295B 1 -24,-3.3 -22,-2.7 -2,-0.6 2,-0.6 -0.838 14.9-140.0-103.6 144.1 60.1 12.0 30.0 319 321 A V E -Fi 35 296B 0 -284,-1.5 -284,-2.3 -2,-0.4 2,-0.7 -0.911 7.2-157.7-106.3 114.9 61.4 11.1 33.4 320 322 A K E F 34 0B 113 -24,-2.1 -22,-0.3 -2,-0.6 -286,-0.2 -0.825 360.0 360.0 -88.5 113.9 61.2 7.5 34.4 321 323 A V 0 0 39 -288,-1.6 -24,-0.0 -2,-0.7 -318,-0.0 -0.611 360.0 360.0-107.0 360.0 61.3 7.4 38.2