==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-SEP-09 3JYG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: WOLINELLA SUCCINOGENES; . AUTHOR U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX . 1080 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 817 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 285 26.4 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 . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 100 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 12 0 0 0 2 4 6 0 0 1 0 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 6 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 3 6 0 0 6 12 0 0 0 0 0 6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 0 A S 0 0 111 0, 0.0 903,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.2 34.8 45.2 9.4 2 1 A L E -A 903 0A 46 50,-0.2 2,-0.4 901,-0.2 901,-0.2 -0.777 360.0-157.3-106.3 144.6 35.1 41.6 10.6 3 2 A I E -A 902 0A 12 899,-1.6 899,-2.7 -2,-0.3 2,-0.4 -0.985 14.3-151.3-114.9 137.0 35.0 40.2 14.2 4 3 A Y E +AB 901 51A 37 47,-2.5 47,-2.3 -2,-0.4 2,-0.3 -0.895 17.7 175.3-113.8 132.8 36.7 36.9 14.8 5 4 A Q E -AB 900 50A 19 895,-3.0 895,-2.6 -2,-0.4 2,-0.3 -0.953 15.1-163.0-131.8 153.6 35.5 34.4 17.5 6 5 A I E -AB 899 49A 2 43,-2.3 43,-2.6 -2,-0.3 2,-0.4 -0.954 9.9-164.3-126.0 153.9 36.5 30.9 18.6 7 6 A A E -AB 898 48A 5 891,-2.6 891,-2.7 -2,-0.3 2,-0.4 -0.999 4.2-172.5-136.9 140.9 34.3 28.7 20.8 8 7 A K E -AB 897 47A 32 39,-1.7 39,-2.4 -2,-0.4 2,-0.3 -0.998 14.2-138.3-139.0 140.7 35.2 25.5 22.7 9 8 A E E - B 0 46A 30 887,-2.5 2,-0.4 -2,-0.4 37,-0.2 -0.652 13.1-172.4 -96.1 143.5 33.1 23.0 24.6 10 9 A F E - B 0 45A 3 35,-2.2 35,-3.3 -2,-0.3 2,-0.3 -0.986 10.9-157.1-139.4 123.6 34.0 21.4 28.0 11 10 A D E + B 0 44A 53 -2,-0.4 2,-0.3 33,-0.2 33,-0.2 -0.758 19.7 153.1-106.5 148.6 31.9 18.6 29.5 12 11 A F E - B 0 43A 2 31,-1.9 31,-3.3 -2,-0.3 2,-0.4 -0.964 32.0-129.5-162.1 161.7 31.5 17.3 33.1 13 12 A C E + B 0 42A 45 -2,-0.3 65,-2.5 29,-0.2 66,-0.8 -0.923 34.1 159.2-115.1 144.4 29.0 15.5 35.4 14 13 A Y E -cB 79 41A 11 27,-1.9 27,-2.0 -2,-0.4 2,-0.3 -0.975 33.0-126.4-154.4 162.4 28.0 16.8 38.8 15 14 A G E +cB 80 40A 14 64,-2.4 66,-2.8 -2,-0.3 25,-0.3 -0.807 40.4 141.8-105.4 156.2 25.2 16.7 41.4 16 15 A H E -cB 81 39A 1 23,-2.1 23,-2.5 -2,-0.3 2,-0.3 -0.968 33.9-140.1-164.9 179.0 23.5 19.7 42.9 17 16 A R - 0 0 32 64,-0.5 2,-0.8 -2,-0.3 66,-0.3 -0.949 16.5-136.4-147.4 152.8 20.3 21.2 44.1 18 17 A V > - 0 0 3 17,-2.6 3,-1.2 -2,-0.3 19,-0.1 -0.890 25.7-175.1-106.4 97.5 18.8 24.7 43.6 19 18 A W T 3 S+ 0 0 72 -2,-0.8 -1,-0.2 1,-0.3 17,-0.1 0.783 74.7 50.9 -75.5 -28.9 17.6 25.2 47.1 20 19 A S T 3 S+ 0 0 12 -3,-0.1 -1,-0.3 217,-0.1 16,-0.1 0.297 75.0 144.2 -91.4 4.9 15.9 28.5 46.5 21 20 A Q < + 0 0 7 -3,-1.2 2,-0.3 12,-0.1 15,-0.1 -0.190 21.7 177.4 -52.9 129.9 13.7 27.5 43.6 22 21 A E - 0 0 99 215,-0.1 2,-0.4 2,-0.0 220,-0.2 -0.993 11.8-151.4-128.9 148.8 10.2 29.1 43.4 23 22 A L - 0 0 29 -2,-0.3 10,-0.0 8,-0.2 3,-0.0 -0.944 17.4-142.2-121.3 138.1 7.5 28.7 40.7 24 23 A N >> - 0 0 54 -2,-0.4 4,-2.1 1,-0.1 3,-1.8 -0.863 23.4-153.1 -82.3 107.6 4.7 30.9 39.3 25 24 A P H 3> S+ 0 0 64 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.620 86.9 69.5 -68.6 -10.6 2.1 28.0 38.8 26 25 A D H 34 S+ 0 0 127 2,-0.2 222,-0.0 1,-0.1 219,-0.0 0.777 114.0 27.7 -68.9 -28.3 0.3 30.0 36.0 27 26 A F H <4 S+ 0 0 22 -3,-1.8 221,-1.8 220,-0.1 220,-0.3 0.760 127.0 43.5-103.9 -33.9 3.4 29.5 33.8 28 27 A S H < S- 0 0 0 -4,-2.1 2,-2.1 219,-0.2 -2,-0.2 0.686 82.5-156.7 -87.0 -23.8 4.8 26.2 35.2 29 28 A L S < S+ 0 0 71 -4,-1.4 -1,-0.1 -5,-0.3 216,-0.1 -0.242 77.1 66.5 75.4 -46.4 1.4 24.5 35.5 30 29 A D - 0 0 90 -2,-2.1 217,-0.1 214,-0.2 -3,-0.1 -0.873 69.7-157.5 -98.6 129.3 2.8 22.2 38.2 31 30 A P + 0 0 86 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 0.572 50.5 129.3 -81.6 -3.3 3.8 23.9 41.5 32 31 A C - 0 0 70 1,-0.1 2,-1.3 -4,-0.1 3,-0.2 -0.270 54.8-145.4 -62.2 127.6 6.3 21.0 42.3 33 32 A L > + 0 0 58 1,-0.2 3,-1.9 2,-0.1 4,-0.3 -0.408 36.8 157.2 -91.4 59.3 9.7 22.4 43.3 34 33 A S G > + 0 0 73 -2,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.737 63.5 66.0 -61.2 -28.8 11.7 19.5 41.8 35 34 A C G 3 S+ 0 0 19 1,-0.3 -17,-2.6 -3,-0.2 -1,-0.3 0.720 89.4 68.7 -69.7 -18.1 15.0 21.4 41.4 36 35 A R G < S+ 0 0 89 -3,-1.9 -1,-0.3 -19,-0.2 -2,-0.2 0.634 84.5 97.2 -70.6 -13.8 15.1 21.6 45.3 37 36 A H S < S- 0 0 114 -3,-1.6 2,-0.3 -4,-0.3 -19,-0.3 -0.489 92.4-102.9 -72.2 145.7 15.7 17.8 45.1 38 37 A L S S+ 0 0 101 -2,-0.1 2,-0.2 -21,-0.1 -21,-0.2 -0.577 70.7 132.0 -57.6 122.3 19.3 16.4 45.3 39 38 A H E -B 16 0A 58 -23,-2.5 -23,-2.1 -2,-0.3 2,-0.3 -0.763 39.0-135.1-153.1-157.4 19.9 15.5 41.6 40 39 A G E -B 15 0A 36 -25,-0.3 2,-0.3 -2,-0.2 -25,-0.2 -0.948 7.5-155.1-163.5-179.0 22.5 15.9 38.9 41 40 A H E -B 14 0A 36 -27,-2.0 -27,-1.9 -2,-0.3 2,-0.6 -0.972 30.2-112.9-159.0 154.1 23.3 16.7 35.3 42 41 A Q E -B 13 0A 104 127,-0.4 2,-0.3 -2,-0.3 -29,-0.2 -0.946 48.4-159.4 -89.3 115.8 25.6 16.3 32.4 43 42 A G E -B 12 0A 0 -31,-3.3 -31,-1.9 -2,-0.6 2,-0.4 -0.735 13.6-163.8 -99.4 145.5 26.9 19.9 32.1 44 43 A K E -BD 11 168A 46 124,-1.6 124,-2.7 -2,-0.3 2,-0.5 -0.974 3.3-160.0-130.1 124.5 28.5 21.5 29.1 45 44 A V E -BD 10 167A 0 -35,-3.3 -35,-2.2 -2,-0.4 2,-0.5 -0.861 5.4-167.4 -94.4 130.0 30.6 24.8 29.3 46 45 A I E -BD 9 166A 7 120,-2.8 120,-2.9 -2,-0.5 2,-0.5 -0.963 4.2-163.1-119.2 118.2 31.0 26.7 26.0 47 46 A V E -BD 8 165A 0 -39,-2.4 -39,-1.7 -2,-0.5 2,-0.5 -0.839 1.4-160.4-100.8 125.9 33.6 29.5 26.1 48 47 A H E -BD 7 164A 13 116,-2.7 115,-1.7 -2,-0.5 116,-1.1 -0.942 8.7-172.4-110.5 123.7 33.6 32.2 23.3 49 48 A L E -BD 6 162A 1 -43,-2.6 -43,-2.3 -2,-0.5 2,-0.3 -0.883 6.6-164.1-117.4 149.6 36.7 34.2 22.8 50 49 A E E +BD 5 161A 25 111,-2.4 111,-2.7 -2,-0.3 2,-0.3 -0.986 16.0 168.7-142.1 141.9 37.0 37.2 20.5 51 50 A S E -B 4 0A 17 -47,-2.3 -47,-2.5 -2,-0.3 109,-0.1 -0.961 33.5-135.8-142.5 163.9 39.5 39.5 18.7 52 51 A R S S+ 0 0 167 -2,-0.3 2,-0.3 -49,-0.2 -50,-0.2 0.520 92.3 36.9 -96.3 -10.8 39.4 42.1 16.0 53 52 A E S S- 0 0 161 -49,-0.1 2,-0.4 6,-0.1 -1,-0.1 -0.995 78.3-123.6-137.0 149.2 42.4 40.7 14.2 54 53 A L - 0 0 47 -2,-0.3 2,-0.5 -3,-0.1 5,-0.2 -0.751 19.1-156.0 -82.1 135.7 43.8 37.2 13.4 55 54 A Q B > S-Y 58 0B 114 3,-3.0 3,-1.9 -2,-0.4 -2,-0.0 -0.977 83.0 -13.7-107.6 122.9 47.4 36.5 14.6 56 55 A R T 3 S- 0 0 114 -2,-0.5 -1,-0.2 1,-0.3 688,-0.1 0.893 132.9 -53.4 51.3 41.2 49.0 33.7 12.6 57 56 A G T 3 S+ 0 0 12 1,-0.2 809,-0.5 -3,-0.1 808,-0.4 0.608 120.4 103.5 71.3 12.1 45.5 32.9 11.3 58 57 A X B < -Y 55 0B 23 -3,-1.9 -3,-3.0 1,-0.2 -1,-0.2 -0.934 65.7-153.4-129.2 151.4 44.1 32.6 14.8 59 58 A V S S- 0 0 5 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.956 95.6 -45.0 -66.0 -63.2 42.0 34.4 17.4 60 59 A T S S- 0 0 14 -3,-0.1 -1,-0.4 -11,-0.1 2,-0.1 -0.931 76.2 -78.6-159.5 156.6 44.1 32.3 19.8 61 60 A D > - 0 0 15 -2,-0.3 3,-2.7 685,-0.2 4,-0.1 -0.413 34.5-131.6 -61.6 129.9 45.1 28.6 19.8 62 61 A F G > S+ 0 0 18 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.830 106.9 65.6 -43.2 -38.6 42.2 26.4 21.0 63 62 A A G > S+ 0 0 20 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.588 78.3 81.8 -65.7 -10.4 44.8 24.7 23.2 64 63 A H G < S+ 0 0 13 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.403 85.8 59.2 -78.5 7.0 45.2 27.9 25.2 65 64 A L G X> S+ 0 0 1 -3,-1.4 4,-2.3 1,-0.1 3,-1.0 0.250 73.3 103.5-110.6 8.1 42.1 26.8 27.1 66 65 A N H <> S+ 0 0 42 -3,-1.8 4,-2.4 1,-0.3 686,-0.2 0.873 76.6 56.0 -56.1 -41.7 43.8 23.6 28.3 67 66 A W H 3> S+ 0 0 27 684,-1.4 4,-1.6 -4,-0.2 -1,-0.3 0.773 108.4 48.7 -58.9 -28.5 44.3 25.1 31.8 68 67 A F H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.876 108.0 53.4 -82.7 -37.7 40.5 25.7 31.9 69 68 A K H X S+ 0 0 73 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.912 108.2 51.3 -52.9 -47.4 39.9 22.1 30.7 70 69 A R H X S+ 0 0 119 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.917 108.0 52.3 -61.6 -47.0 42.1 20.9 33.6 71 70 A F H X>S+ 0 0 18 -4,-1.6 4,-2.7 2,-0.2 5,-0.8 0.943 111.8 44.4 -51.7 -53.7 40.1 23.0 36.1 72 71 A I H X>S+ 0 0 0 -4,-2.3 5,-2.0 3,-0.2 4,-1.0 0.925 119.4 44.1 -55.5 -46.9 36.8 21.5 34.9 73 72 A D H <5S+ 0 0 75 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.893 122.6 34.9 -67.8 -43.3 38.3 18.0 35.0 74 73 A E H <5S+ 0 0 125 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.765 130.3 27.1 -88.2 -27.2 40.1 18.3 38.3 75 74 A V H <5S+ 0 0 22 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.850 128.8 23.3-104.8 -45.1 37.7 20.5 40.3 76 75 A L T >< - e 0 134A 10 -2,-0.4 3,-1.9 -66,-0.3 52,-0.2 -0.543 21.2-133.9 -65.1 126.9 25.9 26.7 48.0 84 83 A I T 3 S+ 0 0 20 50,-2.6 -1,-0.2 -2,-0.3 51,-0.1 0.827 109.5 48.6 -43.5 -35.7 27.6 27.6 51.3 85 84 A D T 3 S+ 0 0 98 49,-0.3 -1,-0.2 4,-0.1 52,-0.1 0.234 75.9 128.9-100.3 12.7 24.2 29.1 52.2 86 85 A D X - 0 0 3 -3,-1.9 3,-2.4 1,-0.1 -68,-0.0 -0.543 64.8-130.9 -58.1 131.2 22.1 26.1 51.3 87 86 A P T 3 S+ 0 0 84 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.716 108.2 57.8 -60.8 -22.8 20.0 25.4 54.4 88 87 A L T >> S+ 0 0 51 1,-0.2 4,-2.8 2,-0.1 3,-0.6 0.481 74.8 100.8 -83.9 -4.8 21.0 21.8 54.2 89 88 A F H <> S+ 0 0 0 -3,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.931 85.4 44.5 -43.2 -56.0 24.7 22.7 54.4 90 89 A P H 34 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.786 115.6 49.1 -61.5 -29.8 24.8 21.7 58.2 91 90 A T H <4 S+ 0 0 99 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.1 0.878 118.3 36.2 -75.7 -41.2 22.8 18.5 57.4 92 91 A L H < S+ 0 0 42 -4,-2.8 -3,-0.2 1,-0.2 -1,-0.1 0.748 129.8 33.6 -87.7 -27.7 24.9 17.2 54.5 93 92 A L S >< S+ 0 0 0 -4,-2.8 3,-2.2 -5,-0.4 -1,-0.2 -0.496 70.7 158.8-120.9 62.5 28.2 18.4 55.9 94 93 A P G > S+ 0 0 74 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.784 71.1 60.1 -59.3 -30.2 27.7 17.9 59.7 95 94 A H G 3 S+ 0 0 57 1,-0.3 3,-0.1 -3,-0.1 -2,-0.0 0.536 114.5 37.3 -71.2 -9.6 31.5 17.8 60.5 96 95 A F G X S+ 0 0 0 -3,-2.2 3,-2.1 -7,-0.2 -1,-0.3 -0.165 73.7 134.7-132.0 33.6 31.8 21.3 59.0 97 96 A A T < S+ 0 0 47 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.803 72.7 55.7 -62.5 -24.8 28.4 22.8 60.3 98 97 A D T 3 S- 0 0 99 -4,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.540 99.6-139.5 -83.9 -7.6 30.2 26.0 61.4 99 98 A K S < S+ 0 0 68 -3,-2.1 3,-0.2 -6,-0.2 -2,-0.1 0.743 70.7 112.2 57.5 25.2 31.6 26.5 57.8 100 99 A S + 0 0 76 1,-0.2 2,-1.8 3,-0.0 -1,-0.1 0.856 58.7 63.0 -91.5 -40.8 34.9 27.6 59.2 101 100 A A S S+ 0 0 15 12,-0.1 12,-2.5 2,-0.1 2,-0.4 -0.376 75.7 123.6 -88.1 58.7 37.3 24.8 58.3 102 101 A L E -F 112 0A 15 -2,-1.8 2,-0.7 -3,-0.2 10,-0.2 -0.922 57.2-137.1-116.9 145.4 36.9 25.3 54.5 103 102 A V E -F 111 0A 60 8,-3.6 8,-1.8 -2,-0.4 2,-0.4 -0.901 18.9-154.2-107.8 109.2 39.8 26.0 52.2 104 103 A W E -F 110 0A 107 -2,-0.7 6,-0.3 6,-0.2 2,-0.2 -0.691 8.9-152.1 -88.7 132.1 38.9 28.7 49.7 105 104 A X > - 0 0 61 4,-3.3 3,-1.6 -2,-0.4 4,-0.3 -0.534 29.6-103.2 -98.8 166.7 40.8 28.6 46.5 106 105 A E T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.881 116.0 64.4 -56.3 -38.7 41.6 31.5 44.2 107 106 A E T 3 S- 0 0 44 1,-0.1 -1,-0.3 2,-0.1 43,-0.1 0.481 120.3-101.9 -69.0 -2.3 38.8 30.6 41.7 108 107 A G S < S+ 0 0 32 -3,-1.6 27,-0.5 1,-0.4 2,-0.3 0.874 86.5 102.3 83.4 38.0 36.2 31.2 44.3 109 108 A Y E - G 0 134A 21 -4,-0.3 -4,-3.3 25,-0.1 -1,-0.4 -0.919 54.0-141.3-133.6 169.5 35.2 27.7 45.5 110 109 A A E -FG 104 133A 0 23,-2.3 23,-2.9 -2,-0.3 2,-0.3 -0.951 8.6-160.1-127.0 152.2 36.1 25.7 48.6 111 110 A R E -F 103 0A 56 -8,-1.8 -8,-3.6 -2,-0.3 21,-0.1 -0.870 40.8 -96.2-112.6 157.8 37.0 22.2 49.6 112 111 A V E -F 102 0A 3 16,-0.5 2,-0.9 -2,-0.3 -10,-0.2 -0.351 38.1-107.8 -65.6 153.4 36.7 21.0 53.2 113 112 A D > - 0 0 60 -12,-2.5 3,-1.2 1,-0.1 4,-0.3 -0.826 30.0-158.1 -76.9 109.6 39.9 21.1 55.4 114 113 A F G > S+ 0 0 52 -2,-0.9 3,-1.2 1,-0.3 4,-0.3 0.720 80.8 77.3 -70.0 -20.2 40.6 17.4 55.6 115 114 A E G > S+ 0 0 138 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.869 89.5 57.4 -49.4 -39.0 42.7 17.8 58.7 116 115 A R G < S+ 0 0 101 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.716 110.9 40.5 -76.5 -13.1 39.5 18.2 60.7 117 116 A I G X S+ 0 0 1 -3,-1.2 3,-2.2 -4,-0.3 -1,-0.2 0.127 79.0 140.7-116.4 16.3 38.1 14.7 59.6 118 117 A K T < S+ 0 0 157 -3,-1.0 3,-0.1 1,-0.3 -3,-0.1 -0.342 71.5 25.4 -56.0 136.4 41.3 12.8 59.8 119 118 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -2,-0.0 2,-0.1 0.442 89.7 130.9 79.2 -2.9 40.5 9.3 61.2 120 119 A E < - 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