==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUL-07 2QSD . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: IDIOMARINA LOIHIENSIS; . AUTHOR Y.PATSKOVSKY,J.BONANNO,J.M.SAUDER,R.ROMERO,M.RUTTER,J.KOSS, . 1168 32 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 693 59.3 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 . 405 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 16 1.4 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 . 108 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 8.6 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+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 8 0 5 3 0 0 0 0 0 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 . 0 16 0 11 5 18 5 1 8 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 8 16 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 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 5 A D 0 0 184 0, 0.0 2,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 98.2 13.9 41.1 35.6 2 6 A N - 0 0 65 65,-0.2 2,-0.4 25,-0.1 65,-0.2 -0.438 360.0-155.6 -76.0 144.2 12.3 40.7 32.2 3 7 A K E -A 28 0A 72 25,-2.6 25,-1.8 -2,-0.1 2,-0.6 -0.926 13.9-131.6-118.7 143.4 8.5 40.9 31.7 4 8 A L E -A 27 0A 2 53,-0.5 53,-2.9 -2,-0.4 2,-0.4 -0.864 30.0-169.7 -90.9 120.3 6.4 39.5 28.9 5 9 A F E -AB 26 56A 10 21,-3.1 21,-2.4 -2,-0.6 2,-0.6 -0.910 19.2-154.5-111.6 138.5 4.0 42.1 27.6 6 10 A L E -AB 25 55A 0 49,-2.7 49,-2.0 -2,-0.4 2,-0.4 -0.969 26.2-169.3-105.6 117.0 1.1 41.7 25.2 7 11 A V E -AB 24 54A 0 17,-2.8 17,-2.6 -2,-0.6 2,-0.6 -0.882 20.8-150.2-116.3 139.7 0.6 45.1 23.5 8 12 A Y E -AB 23 53A 66 45,-3.8 44,-3.1 -2,-0.4 45,-1.5 -0.935 28.3-177.7-107.8 113.2 -2.3 46.3 21.3 9 13 A V E -AB 22 51A 0 13,-2.5 13,-1.8 -2,-0.6 2,-0.3 -0.790 9.7-161.4-117.5 158.1 -0.9 48.9 18.9 10 14 A G E +AB 21 50A 0 40,-3.1 40,-2.6 -2,-0.3 2,-0.3 -0.944 26.2 109.0-139.0 157.0 -2.4 51.0 16.2 11 15 A G E -A 20 0A 1 9,-2.0 9,-3.2 -2,-0.3 2,-0.2 -0.983 52.9 -61.8 166.9-163.8 -1.5 53.0 13.1 12 16 A T - 0 0 50 33,-0.4 33,-2.5 35,-0.4 7,-0.1 -0.634 27.7-166.3-111.7 163.6 -1.7 53.1 9.3 13 17 A A > - 0 0 4 31,-0.3 3,-1.4 5,-0.3 31,-0.1 -0.977 40.7 -86.1-142.4 151.8 -0.5 51.0 6.3 14 18 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.344 112.1 15.9 -61.5 133.2 -0.3 51.9 2.6 15 19 A G T 3 S+ 0 0 52 1,-0.3 2,-0.2 -2,-0.1 178,-0.0 0.013 97.1 115.1 94.8 -27.5 -3.5 51.3 0.7 16 20 A A < - 0 0 14 -3,-1.4 -1,-0.3 1,-0.1 -3,-0.2 -0.564 52.4-157.0 -78.0 139.8 -5.7 51.1 3.8 17 21 A N S S+ 0 0 38 156,-0.3 2,-0.2 -2,-0.2 215,-0.1 0.799 74.2 41.7 -81.8 -34.7 -8.4 53.7 4.4 18 22 A I S S- 0 0 11 153,-0.1 -5,-0.3 1,-0.1 2,-0.1 -0.678 96.7 -83.8-113.2 167.2 -8.7 53.3 8.2 19 23 A E - 0 0 44 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.440 46.6-149.9 -63.0 136.5 -6.3 52.9 11.1 20 24 A L E -A 11 0A 2 -9,-3.2 -9,-2.0 -2,-0.1 2,-0.3 -0.754 5.1-149.5-110.9 161.5 -5.4 49.2 11.6 21 25 A H E +A 10 0A 49 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.983 12.7 179.6-133.6 143.6 -4.5 47.3 14.8 22 26 A D E -A 9 0A 0 -13,-1.8 -13,-2.5 -2,-0.3 2,-0.5 -0.954 25.5-126.0-137.1 157.5 -2.3 44.4 15.7 23 27 A I E -A 8 0A 0 -2,-0.3 2,-0.3 -15,-0.2 144,-0.2 -0.921 29.4-171.7-101.9 124.3 -1.3 42.5 18.9 24 28 A R E -A 7 0A 43 -17,-2.6 -17,-2.8 -2,-0.5 2,-0.5 -0.903 17.7-144.1-114.2 147.6 2.4 42.1 19.6 25 29 A F E +A 6 0A 20 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.951 30.3 171.8-105.3 128.5 4.3 40.1 22.2 26 30 A V E -A 5 0A 1 -21,-2.4 -21,-3.1 -2,-0.5 2,-0.4 -0.965 22.7-144.8-139.4 152.7 7.4 41.9 23.5 27 31 A V E +A 4 0A 11 -2,-0.3 -23,-0.2 -23,-0.2 10,-0.1 -0.978 36.2 122.7-125.2 126.7 9.9 41.3 26.3 28 32 A G E -A 3 0A 2 -25,-1.8 -25,-2.6 -2,-0.4 6,-0.1 -0.978 64.7-106.2-166.4 167.2 11.7 43.9 28.5 29 33 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.793 106.9 13.0 -67.7 -31.8 12.3 45.2 32.1 30 34 A S S S- 0 0 16 1,-0.1 3,-0.2 -27,-0.1 4,-0.1 -0.896 80.9-108.7-138.5 169.5 9.9 48.0 31.5 31 35 A X S > S+ 0 0 5 -2,-0.3 3,-2.0 398,-0.3 4,-0.3 0.931 116.8 53.8 -64.0 -48.0 7.3 49.1 28.9 32 36 A E G > S+ 0 0 75 397,-0.6 3,-0.8 1,-0.3 -1,-0.2 0.725 100.8 62.0 -60.6 -25.3 9.4 51.9 27.4 33 37 A E G 3 S+ 0 0 121 1,-0.2 -1,-0.3 -3,-0.2 4,-0.2 0.469 96.7 59.2 -82.3 -0.8 12.3 49.4 26.8 34 38 A T G <> S+ 0 0 1 -3,-2.0 4,-1.9 1,-0.1 3,-0.4 0.473 76.0 98.3 -99.9 -5.2 10.1 47.4 24.5 35 39 A Y H <> S+ 0 0 23 -3,-0.8 4,-2.8 -4,-0.3 5,-0.2 0.854 80.1 51.0 -54.2 -46.3 9.5 50.3 22.1 36 40 A P H > S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.900 112.5 47.6 -55.7 -40.7 12.2 49.3 19.6 37 41 A A H > S+ 0 0 19 -3,-0.4 4,-0.9 2,-0.2 -2,-0.2 0.778 111.8 49.9 -72.7 -29.1 10.7 45.8 19.4 38 42 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 3,-0.4 0.949 111.6 48.3 -70.4 -50.3 7.2 47.2 19.0 39 43 A R H < S+ 0 0 43 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.1 0.877 114.9 44.7 -55.3 -42.8 8.4 49.5 16.2 40 44 A K H < S+ 0 0 180 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.675 113.4 50.8 -80.2 -17.3 10.1 46.7 14.4 41 45 A G H < S+ 0 0 15 -4,-0.9 2,-0.3 -3,-0.4 -2,-0.2 0.676 84.4 103.6 -89.2 -21.1 7.2 44.2 14.9 42 46 A W < - 0 0 9 -4,-1.7 124,-0.1 1,-0.1 4,-0.0 -0.490 60.3-156.4 -65.4 124.2 4.6 46.7 13.5 43 47 A F + 0 0 48 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.685 67.5 53.5 -77.5 -22.1 3.8 45.6 9.9 44 48 A G S S- 0 0 15 1,-0.2 -31,-0.3 -31,-0.1 2,-0.2 0.148 103.0 -33.6 -99.1-152.4 2.6 49.0 8.7 45 49 A T - 0 0 49 -33,-2.5 -33,-0.4 1,-0.1 -1,-0.2 -0.518 44.2-145.7 -75.0 134.5 3.8 52.6 8.4 46 50 A Q S > S+ 0 0 78 -2,-0.2 3,-1.7 2,-0.1 2,-0.3 0.860 72.5 92.1 -68.7 -40.5 6.0 53.8 11.2 47 51 A K T 3 S+ 0 0 165 1,-0.2 -35,-0.4 -36,-0.0 -2,-0.1 -0.429 97.5 11.9 -65.4 119.8 4.7 57.4 11.3 48 52 A G T 3 S+ 0 0 44 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.499 83.3 162.2 95.2 7.7 1.9 57.9 13.8 49 53 A L < - 0 0 1 -3,-1.7 98,-2.2 98,-0.1 2,-0.3 -0.347 14.5-177.3 -61.4 133.3 2.3 54.5 15.5 50 54 A H E -BC 10 146A 1 -40,-2.6 -40,-3.1 96,-0.3 2,-0.4 -0.990 28.4-126.0-139.8 146.9 0.5 54.5 18.9 51 55 A L E +BC 9 145A 0 94,-3.4 94,-2.4 -2,-0.3 -42,-0.2 -0.761 25.7 175.0 -86.8 132.9 0.1 52.1 21.8 52 56 A D E - 0 0 22 -44,-3.1 91,-2.7 1,-0.4 2,-0.3 0.764 61.3 -12.0-112.0 -40.4 -3.6 51.5 22.7 53 57 A S E +BC 8 142A 8 -45,-1.5 -45,-3.8 89,-0.2 -1,-0.4 -0.975 58.4 179.0-153.5 161.7 -3.6 48.9 25.5 54 58 A F E -BC 7 141A 3 87,-1.5 86,-2.5 -2,-0.3 87,-1.3 -0.984 10.7-158.3-154.3 161.7 -1.2 46.4 27.1 55 59 A V E -B 6 0A 1 -49,-2.0 -49,-2.7 -2,-0.3 2,-0.7 -0.990 23.4-128.9-142.1 135.7 -1.0 43.7 29.8 56 60 A H E -B 5 0A 52 -2,-0.3 2,-0.7 -51,-0.2 -51,-0.2 -0.791 32.2-150.0 -75.8 115.1 2.0 42.3 31.7 57 61 A L + 0 0 4 -53,-2.9 -53,-0.5 -2,-0.7 3,-0.1 -0.836 39.4 144.3 -97.3 112.7 1.4 38.6 31.2 58 62 A H + 0 0 67 -2,-0.7 7,-2.6 1,-0.3 2,-0.4 0.608 63.8 34.1-120.5 -22.1 2.7 36.4 34.1 59 63 A H E +D 64 0B 10 5,-0.2 2,-0.3 77,-0.1 -1,-0.3 -1.000 52.9 177.2-141.0 135.9 0.2 33.6 34.5 60 64 A V E > S-D 63 0B 9 3,-2.3 3,-2.1 -2,-0.4 33,-0.1 -0.973 74.0 -21.1-137.5 123.0 -2.0 31.6 32.0 61 65 A D T 3 S- 0 0 65 -2,-0.3 73,-0.1 1,-0.3 3,-0.1 0.807 129.2 -44.6 51.8 39.5 -4.3 28.7 33.0 62 66 A G T 3 S+ 0 0 1 71,-0.8 69,-2.8 1,-0.3 70,-2.2 0.388 115.0 117.3 89.3 -3.0 -2.4 28.0 36.3 63 67 A Y E < -DE 60 130B 48 -3,-2.1 -3,-2.3 67,-0.3 2,-0.3 -0.835 57.6-139.2-103.7 136.1 1.0 28.2 34.7 64 68 A R E -DE 59 129B 118 65,-3.6 65,-1.8 -2,-0.4 2,-0.5 -0.739 21.1-128.6 -88.4 137.9 3.7 30.8 35.6 65 69 A I E - E 0 128B 19 -7,-2.6 2,-0.4 -2,-0.3 63,-0.2 -0.772 24.2-170.6 -93.9 124.6 5.7 32.3 32.7 66 70 A H E - E 0 127B 60 61,-3.1 61,-2.3 -2,-0.5 2,-0.5 -0.909 8.7-152.4-113.1 145.1 9.5 32.3 32.9 67 71 A L E + E 0 126B 36 -2,-0.4 2,-0.3 59,-0.2 59,-0.2 -0.976 20.9 169.1-121.1 124.4 11.8 34.1 30.5 68 72 A T E - E 0 125B 58 57,-1.8 57,-3.2 -2,-0.5 -2,-0.0 -0.942 39.5-137.4-134.0 153.1 15.3 32.8 29.9 69 73 A S S S+ 0 0 88 -2,-0.3 2,-0.3 55,-0.2 -1,-0.1 0.810 92.1 48.0 -73.5 -32.7 18.2 33.5 27.5 70 74 A E 0 0 169 1,-0.1 -1,-0.1 55,-0.1 55,-0.1 -0.869 360.0 360.0-118.2 146.0 19.0 29.8 27.0 71 75 A A 0 0 107 -2,-0.3 -1,-0.1 53,-0.0 -2,-0.0 0.584 360.0 360.0-105.1 360.0 16.7 26.8 26.2 72 ! 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 73 79 A P 0 0 176 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 126.0 12.4 20.2 26.0 74 80 A E - 0 0 88 1,-0.1 3,-0.1 22,-0.0 53,-0.0 -0.841 360.0-169.4-101.9 129.2 9.0 21.6 26.9 75 81 A E S S+ 0 0 162 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.825 77.5 42.5 -83.3 -33.7 5.8 19.4 26.6 76 82 A K S S- 0 0 79 52,-0.1 52,-0.3 18,-0.0 2,-0.3 -0.906 71.7-173.3-117.9 145.8 3.3 22.3 27.1 77 83 A R E -G 95 0C 86 18,-3.2 18,-2.4 -2,-0.4 2,-0.4 -0.897 30.4 -98.2-137.6 160.8 3.5 25.8 25.4 78 84 A L E -G 94 0C 2 40,-0.4 40,-2.8 -2,-0.3 2,-0.4 -0.664 40.0-169.5 -79.3 125.5 1.9 29.2 25.3 79 85 A Y E -GH 93 117C 8 14,-3.2 14,-2.9 -2,-0.4 2,-0.5 -0.980 14.4-154.5-124.1 132.5 -0.5 29.6 22.5 80 86 A F E -GH 92 116C 2 36,-3.2 36,-3.0 -2,-0.4 2,-0.5 -0.908 16.0-161.0-101.2 123.7 -2.1 32.8 21.3 81 87 A V E -GH 91 115C 0 10,-2.8 10,-1.7 -2,-0.5 2,-0.6 -0.929 5.3-159.0-117.9 116.9 -5.5 32.2 19.5 82 88 A N E -GH 90 114C 8 32,-2.6 32,-1.8 -2,-0.5 2,-0.2 -0.824 15.3-141.8 -94.1 120.0 -7.1 34.8 17.1 83 89 A F 0 0 62 6,-1.9 86,-0.2 -2,-0.6 30,-0.1 -0.587 360.0 360.0 -82.4 142.7 -10.8 34.3 16.6 84 90 A G 0 0 65 -2,-0.2 -1,-0.1 28,-0.1 29,-0.0 -0.756 360.0 360.0 -89.2 360.0 -12.4 35.0 13.2 85 ! 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 86 100 A E 0 0 161 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 135.0 -11.3 44.6 26.9 87 101 A Y + 0 0 25 50,-0.5 50,-0.1 1,-0.2 0, 0.0 -0.857 360.0 133.6-107.4 97.2 -9.9 41.5 25.1 88 102 A H + 0 0 118 -2,-0.7 -1,-0.2 3,-0.0 -5,-0.0 0.699 60.4 64.0-113.9 -31.9 -12.8 39.6 23.6 89 103 A D S S+ 0 0 72 -3,-0.2 -6,-1.9 -7,-0.0 2,-0.3 0.449 111.8 20.2 -78.4 -2.1 -11.6 38.8 20.1 90 104 A F E -G 82 0C 7 -8,-0.2 2,-0.3 78,-0.0 -8,-0.2 -0.957 59.7-162.0-153.2 171.7 -8.7 36.6 21.2 91 105 A T E -G 81 0C 13 -10,-1.7 -10,-2.8 -2,-0.3 2,-0.4 -0.962 17.6-130.8-149.9 167.8 -7.2 34.5 24.1 92 106 A V E +G 80 0C 5 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.994 32.9 172.5-120.2 131.6 -4.0 33.0 25.3 93 107 A V E -G 79 0C 0 -14,-2.9 -14,-3.2 -2,-0.4 2,-0.5 -0.893 32.2-119.7-133.0 164.5 -4.0 29.3 26.4 94 108 A V E +G 78 0C 8 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.939 47.4 146.0-107.7 122.6 -1.6 26.6 27.5 95 109 A A E -G 77 0C 3 -18,-2.4 -18,-3.2 -2,-0.5 -2,-0.0 -0.950 51.9-130.1-149.5 167.4 -1.5 23.5 25.3 96 110 A D S S+ 0 0 86 -2,-0.3 -1,-0.1 -20,-0.2 -18,-0.1 0.790 93.0 25.0 -89.1 -32.7 0.8 20.7 23.9 97 111 A S S > S- 0 0 37 -20,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.930 75.5-119.2-131.9 152.4 -0.3 21.1 20.2 98 112 A P H > S+ 0 0 61 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.767 115.1 57.8 -56.1 -29.2 -1.8 23.8 18.0 99 113 A Q H > S+ 0 0 145 2,-0.2 4,-1.4 1,-0.2 0, 0.0 0.932 109.8 40.2 -67.6 -49.6 -4.8 21.5 17.5 100 114 A S H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.767 110.0 61.6 -71.6 -28.3 -5.7 21.2 21.2 101 115 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.938 105.3 46.3 -59.3 -49.3 -4.9 24.9 21.7 102 116 A K H X S+ 0 0 58 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.867 112.0 52.4 -61.7 -39.1 -7.7 25.8 19.2 103 117 A Q H X S+ 0 0 128 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.912 110.0 46.4 -63.1 -46.9 -10.0 23.3 21.0 104 118 A L H X S+ 0 0 85 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.816 110.6 53.8 -66.5 -33.8 -9.4 24.8 24.5 105 119 A A H < S+ 0 0 1 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.862 107.8 50.1 -68.6 -38.4 -9.9 28.4 23.2 106 120 A R H >< S+ 0 0 130 -4,-1.6 3,-1.1 1,-0.2 4,-0.5 0.881 106.7 55.8 -64.3 -40.7 -13.3 27.5 21.7 107 121 A A H 3< S+ 0 0 72 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.645 94.6 65.6 -73.5 -19.0 -14.6 25.9 24.9 108 122 A Q T 3< S+ 0 0 96 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.366 84.5 73.3 -91.6 6.6 -14.0 28.9 27.2 109 123 A F < 0 0 159 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.1 0.940 360.0 360.0 -75.5 -54.1 -16.6 31.2 25.5 110 124 A S 0 0 141 -4,-0.5 0, 0.0 -3,-0.1 0, 0.0 -0.142 360.0 360.0-137.1 360.0 -19.6 29.3 26.9 111 ! 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 0.0 112 142 A V 0 0 170 0, 0.0 2,-0.2 0, 0.0 -28,-0.1 0.000 360.0 360.0 360.0 117.7 -11.8 28.2 11.2 113 143 A D - 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