==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASES(ACTING ON CH-NH2 DONOR) 11-JAN-95 1HTP . COMPND 2 MOLECULE: H-PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR S.PARES,C.COHEN-ADDAD . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 29.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 S 0 0 88 0, 0.0 2,-0.2 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 110.6 -15.0 28.1 9.0 2 2 A N - 0 0 94 2,-0.0 27,-0.6 119,-0.0 2,-0.4 -0.547 360.0-169.0 -75.4 140.8 -16.8 26.0 11.5 3 3 A V - 0 0 22 -2,-0.2 2,-0.2 26,-0.1 25,-0.0 -0.983 18.4-133.3-136.2 120.6 -14.6 23.9 13.7 4 4 A L > - 0 0 59 -2,-0.4 3,-0.9 1,-0.1 113,-0.0 -0.511 11.2-129.1 -81.1 147.0 -16.3 21.2 15.8 5 5 A D T 3 S+ 0 0 152 1,-0.2 112,-0.4 -2,-0.2 113,-0.1 0.740 95.7 45.2 -70.8 -28.2 -15.4 20.8 19.5 6 6 A G T 3 S+ 0 0 73 110,-0.1 12,-0.4 111,-0.1 -1,-0.2 0.210 90.9 93.8-107.4 23.0 -14.7 17.1 19.9 7 7 A L < - 0 0 9 -3,-0.9 2,-0.3 10,-0.1 110,-0.3 -0.628 64.0-134.4-107.1 167.6 -12.5 16.3 16.9 8 8 A K E -A 16 0A 57 8,-2.0 8,-2.4 -2,-0.2 2,-0.3 -0.861 24.4-155.3-119.6 155.3 -8.8 16.3 16.5 9 9 A Y E -AB 15 115A 0 106,-2.1 106,-2.8 -2,-0.3 6,-0.2 -0.923 10.3-143.9-136.7 147.4 -7.3 17.9 13.5 10 10 A A > - 0 0 9 4,-2.4 3,-1.9 -2,-0.3 4,-0.4 -0.822 33.1-111.8-108.6 158.5 -4.1 17.6 11.6 11 11 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 103,-0.0 0.814 115.6 65.5 -54.5 -29.7 -2.2 20.7 10.1 12 12 A S T 3 S- 0 0 59 2,-0.1 57,-0.1 1,-0.1 -3,-0.0 0.385 122.8-101.8 -83.0 11.2 -3.1 19.4 6.6 13 13 A H S < S+ 0 0 23 -3,-1.9 15,-2.2 1,-0.3 2,-0.4 0.803 77.0 128.1 76.3 43.9 -6.8 20.0 7.3 14 14 A E E - C 0 27A 3 -4,-0.4 -4,-2.4 13,-0.3 -1,-0.3 -0.941 41.0-151.5-123.2 143.2 -8.2 16.5 8.1 15 15 A W E -AC 9 26A 1 11,-2.3 11,-1.3 -2,-0.4 2,-0.4 -0.770 2.9-153.7-111.5 157.8 -10.2 15.7 11.2 16 16 A V E -AC 8 25A 2 -8,-2.4 -8,-2.0 -2,-0.3 2,-0.5 -0.995 0.5-163.0-127.7 136.3 -10.7 12.5 13.2 17 17 A K E - C 0 24A 46 7,-2.3 7,-2.4 -2,-0.4 2,-0.6 -0.977 18.2-153.1-108.6 124.2 -13.7 11.7 15.3 18 18 A H E + C 0 23A 76 -2,-0.5 5,-0.2 -12,-0.4 2,-0.2 -0.897 22.6 169.1-105.8 122.5 -12.8 8.9 17.7 19 19 A E E > - C 0 22A 127 3,-3.3 3,-1.2 -2,-0.6 2,-0.6 -0.590 57.1 -84.0-133.3 72.4 -15.6 6.5 18.9 20 20 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.552 116.0 9.8 81.9-115.4 -14.0 3.6 20.7 21 21 A S T 3 S+ 0 0 95 -2,-0.6 2,-0.4 83,-0.1 -1,-0.3 0.574 128.4 62.8 -70.1 -12.9 -13.0 0.9 18.3 22 22 A V E < -C 19 0A 35 -3,-1.2 -3,-3.3 82,-0.2 2,-0.4 -0.913 56.3-169.7-124.5 144.2 -13.7 3.2 15.4 23 23 A A E -CD 18 103A 0 80,-2.2 80,-3.0 -2,-0.4 2,-0.4 -1.000 14.2-153.1-126.2 128.0 -12.2 6.5 14.1 24 24 A T E -CD 17 102A 5 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.4 -0.848 13.6-160.7 -99.9 144.3 -14.0 8.4 11.3 25 25 A I E +CD 16 101A 0 76,-2.7 75,-3.1 -2,-0.4 76,-1.4 -0.972 22.9 140.3-131.6 142.1 -11.9 10.7 9.0 26 26 A G E -C 15 0A 0 -11,-1.3 -11,-2.3 -2,-0.4 2,-0.3 -0.865 48.9 -90.9-157.6 179.8 -12.8 13.6 6.7 27 27 A I E -C 14 0A 8 71,-0.4 -13,-0.3 -13,-0.3 -14,-0.1 -0.775 47.9-106.4-100.7 155.4 -11.4 17.1 5.7 28 28 A T > - 0 0 0 -15,-2.2 4,-2.3 -2,-0.3 5,-0.2 -0.144 24.8-103.7 -80.9 174.8 -12.5 20.3 7.6 29 29 A D H > S+ 0 0 29 -27,-0.6 4,-2.3 1,-0.2 5,-0.2 0.909 123.9 54.8 -59.7 -35.0 -14.8 23.2 6.6 30 30 A H H > S+ 0 0 6 -28,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.963 107.1 49.4 -61.9 -50.9 -11.6 25.2 6.1 31 31 A A H > S+ 0 0 15 2,-0.2 4,-1.0 -18,-0.2 -2,-0.2 0.930 112.1 45.9 -60.0 -49.0 -10.2 22.6 3.7 32 32 A Q H >X S+ 0 0 22 -4,-2.3 4,-2.4 1,-0.2 3,-1.0 0.946 111.0 54.7 -65.1 -41.1 -13.4 22.4 1.5 33 33 A D H 3< S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.885 111.2 43.4 -53.0 -47.5 -13.8 26.2 1.4 34 34 A H H 3< S+ 0 0 101 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.647 112.8 54.8 -75.1 -13.7 -10.3 26.6 0.1 35 35 A L H << S- 0 0 12 -3,-1.0 28,-0.7 -4,-1.0 29,-0.3 0.821 93.2-153.6 -89.0 -36.7 -10.8 23.7 -2.4 36 36 A G < + 0 0 27 -4,-2.4 2,-0.3 -5,-0.1 -1,-0.3 -0.616 57.6 2.3 94.2-154.1 -13.9 25.1 -4.0 37 37 A E S S- 0 0 124 -2,-0.2 25,-2.2 1,-0.1 2,-0.5 -0.496 74.3-139.4 -73.9 124.9 -16.4 22.7 -5.6 38 38 A V E +G 61 0B 5 -2,-0.3 23,-0.3 23,-0.3 53,-0.1 -0.732 27.4 171.4 -91.2 123.5 -15.3 19.1 -5.1 39 39 A V E + 0 0 72 21,-2.6 2,-0.3 -2,-0.5 22,-0.2 0.700 60.6 17.7-105.6 -20.8 -15.9 17.1 -8.1 40 40 A F E -G 60 0B 112 20,-2.2 20,-3.2 47,-0.1 2,-0.4 -1.000 52.8-160.8-152.1 147.5 -14.1 13.8 -7.3 41 41 A V E -G 59 0B 16 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.995 8.7-154.4-127.1 129.6 -12.8 11.8 -4.4 42 42 A E E +G 58 0B 92 16,-3.0 16,-1.5 -2,-0.4 14,-0.1 -0.949 25.5 179.6 -99.9 118.5 -10.2 8.9 -4.5 43 43 A L - 0 0 40 -2,-0.6 14,-0.1 14,-0.2 36,-0.1 -0.811 26.5-107.8-115.9 152.8 -10.9 6.7 -1.4 44 44 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 -0.106 35.4 -98.3 -73.9 177.0 -9.0 3.5 -0.4 45 45 A E > - 0 0 140 1,-0.1 3,-1.2 34,-0.0 31,-0.2 -0.748 46.1 -98.1 -88.9 147.5 -10.3 0.0 -0.6 46 46 A P T 3 S+ 0 0 77 0, 0.0 31,-0.2 0, 0.0 3,-0.1 -0.248 109.8 35.7 -59.3 150.1 -11.7 -1.5 2.6 47 47 A G T 3 S+ 0 0 49 29,-3.3 30,-0.1 1,-0.3 -2,-0.0 0.180 90.1 124.1 83.6 -18.3 -9.3 -3.8 4.5 48 48 A V < - 0 0 64 -3,-1.2 28,-2.7 28,-0.2 2,-0.3 -0.348 61.5-124.2 -69.0 151.5 -6.3 -1.5 3.4 49 49 A S E -E 75 0A 85 26,-0.2 2,-0.3 -3,-0.1 26,-0.3 -0.808 20.5-161.0 -92.1 142.9 -4.1 -0.1 6.2 50 50 A V E -E 74 0A 11 24,-3.4 24,-2.5 -2,-0.3 2,-0.4 -0.934 9.3-146.8-117.6 147.8 -3.5 3.7 6.4 51 51 A T > - 0 0 71 -2,-0.3 3,-1.9 22,-0.2 19,-0.5 -0.943 29.7 -91.4-121.3 141.2 -0.6 5.2 8.3 52 52 A K B 3 S+i 70 0C 74 -2,-0.4 21,-0.1 1,-0.3 20,-0.1 -0.234 110.4 9.7 -48.2 121.0 -0.4 8.5 10.3 53 53 A G T 3 S+ 0 0 55 17,-3.2 2,-0.4 1,-0.3 -1,-0.3 0.603 103.2 112.0 82.0 15.4 0.7 11.4 8.1 54 54 A K S < S- 0 0 129 -3,-1.9 16,-2.5 16,-0.3 -1,-0.3 -0.942 75.0-102.6-123.0 141.4 0.5 9.5 4.8 55 55 A G E + H 0 69B 46 -2,-0.4 14,-0.3 14,-0.3 -4,-0.2 -0.361 36.4 172.9 -60.0 138.1 -1.9 10.1 1.9 56 56 A F E - 0 0 23 12,-2.8 2,-0.2 1,-0.3 13,-0.2 0.469 67.9 -10.0-121.0 -16.5 -4.8 7.6 1.8 57 57 A G E - H 0 68B 13 11,-1.2 11,-2.4 -14,-0.1 -1,-0.3 -0.888 65.5-122.6-161.3-173.3 -6.9 9.2 -0.9 58 58 A A E -GH 42 67B 5 -16,-1.5 -16,-3.0 9,-0.3 2,-0.4 -0.957 9.7-144.7-141.3 156.9 -7.1 12.5 -2.9 59 59 A V E -GH 41 66B 3 7,-2.8 7,-2.6 -2,-0.3 2,-0.5 -0.990 13.6-156.0-127.9 127.1 -9.9 15.1 -3.4 60 60 A E E +GH 40 65B 39 -20,-3.2 -21,-2.6 -2,-0.4 -20,-2.2 -0.960 14.9 179.8-107.2 118.9 -10.3 16.8 -6.8 61 61 A S E -G 38 0B 10 3,-3.3 -23,-0.3 -2,-0.5 -25,-0.1 -0.600 49.2 -91.8-105.2 179.3 -12.0 20.2 -6.9 62 62 A V S S+ 0 0 100 -25,-2.2 -26,-0.1 1,-0.2 -24,-0.1 0.821 127.9 25.0 -58.4 -26.6 -12.7 22.5 -9.9 63 63 A K S S+ 0 0 143 -28,-0.7 2,-0.3 -26,-0.2 -1,-0.2 0.647 124.6 21.0-116.0 -16.2 -9.3 24.1 -9.1 64 64 A A - 0 0 32 -29,-0.3 -3,-3.3 2,-0.0 2,-0.4 -0.916 48.3-144.9-146.6 167.4 -7.0 21.6 -7.2 65 65 A T E -H 60 0B 93 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.946 32.7-179.4-129.7 112.4 -6.3 18.0 -6.5 66 66 A S E -H 59 0B 46 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.2 -0.889 27.6-117.7-117.7 155.3 -5.0 17.5 -3.0 67 67 A D E -H 58 0B 116 -2,-0.3 2,-0.6 -9,-0.3 -9,-0.3 -0.573 20.0-146.4 -75.0 144.9 -3.9 14.5 -1.0 68 68 A V E -H 57 0B 2 -11,-2.4 -12,-2.8 -2,-0.2 -11,-1.2 -0.992 19.4-154.7-114.6 120.1 -5.9 13.7 2.1 69 69 A N E -H 55 0B 36 -2,-0.6 -14,-0.3 -14,-0.3 -17,-0.1 -0.650 20.8-107.0 -96.2 152.1 -3.6 12.2 4.7 70 70 A S B -i 52 0C 1 -16,-2.5 -17,-3.2 -19,-0.5 -16,-0.3 -0.616 18.4-154.1 -75.6 127.4 -4.6 9.9 7.5 71 71 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.813 80.9 13.2 -69.7 -31.4 -4.5 11.7 10.8 72 72 A I S S- 0 0 1 -20,-0.1 2,-0.3 -21,-0.1 -19,-0.1 -0.856 86.9-100.4-137.5 169.2 -3.9 8.3 12.6 73 73 A S + 0 0 12 34,-0.3 33,-2.1 -2,-0.3 34,-0.8 -0.683 60.3 95.0 -94.0 149.4 -2.9 4.8 11.6 74 74 A G E -EF 50 105A 2 -24,-2.5 -24,-3.4 31,-0.3 2,-0.5 -0.988 66.1 -53.3 162.7-165.9 -5.2 1.9 11.2 75 75 A E E -EF 49 104A 69 29,-2.5 29,-1.7 -2,-0.3 2,-0.7 -0.897 41.2-123.4-115.2 128.3 -7.3 -0.2 9.0 76 76 A V E + F 0 103A 0 -28,-2.7 -29,-3.3 -2,-0.5 27,-0.3 -0.502 36.0 167.6 -64.8 106.1 -9.9 1.0 6.7 77 77 A I E + 0 0 64 25,-1.9 2,-0.3 -2,-0.7 -1,-0.2 0.607 67.0 10.5 -92.7 -14.8 -13.0 -0.9 7.8 78 78 A E E - F 0 102A 89 24,-1.6 24,-2.4 -3,-0.1 2,-0.3 -0.993 60.0-156.3-165.8 152.3 -15.4 1.3 5.7 79 79 A V E - F 0 101A 24 -2,-0.3 2,-1.6 22,-0.2 22,-0.2 -0.931 34.3-108.4-138.9 145.7 -15.5 4.0 3.0 80 80 A N > + 0 0 15 20,-2.4 3,-1.3 -2,-0.3 4,-0.1 -0.648 33.8 179.6 -82.3 95.0 -18.1 6.5 2.3 81 81 A T T >> S+ 0 0 100 -2,-1.6 3,-1.6 1,-0.2 4,-0.6 0.720 71.7 79.7 -73.4 -10.7 -19.4 5.2 -0.9 82 82 A G H >> S+ 0 0 31 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.859 79.8 69.4 -61.8 -27.3 -21.9 8.1 -0.8 83 83 A L H <4 S+ 0 0 3 -3,-1.3 -1,-0.3 1,-0.2 -42,-0.2 0.578 87.0 65.0 -73.1 -4.8 -19.1 10.3 -2.2 84 84 A T H <4 S+ 0 0 117 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.919 112.3 32.1 -80.2 -47.6 -19.2 8.5 -5.5 85 85 A G H << S+ 0 0 52 -4,-0.6 -2,-0.2 -3,-0.5 3,-0.1 0.947 137.3 21.9 -72.3 -55.4 -22.7 9.8 -6.4 86 86 A K >< + 0 0 152 -4,-2.3 3,-2.1 1,-0.1 -1,-0.2 -0.628 61.9 168.2-117.1 79.4 -22.5 13.2 -4.5 87 87 A P T > S+ 0 0 23 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.821 73.7 75.9 -48.6 -33.3 -18.7 14.2 -4.0 88 88 A G T >> + 0 0 23 1,-0.3 4,-2.7 2,-0.2 3,-1.2 0.585 66.1 88.5 -59.3 -14.3 -20.1 17.6 -3.0 89 89 A L H <> S+ 0 0 37 -3,-2.1 4,-2.2 1,-0.3 -1,-0.3 0.758 80.6 63.6 -58.8 -22.3 -21.1 16.2 0.3 90 90 A I H <4 S+ 0 0 1 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.903 108.4 39.5 -69.3 -36.0 -17.6 17.3 1.3 91 91 A N H <4 S+ 0 0 34 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.1 0.932 120.7 43.3 -76.0 -49.7 -18.6 20.9 0.6 92 92 A S H < S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.791 135.7 7.4 -72.1 -30.7 -22.0 20.7 2.1 93 93 A S ><> + 0 0 28 -4,-2.2 5,-2.2 -5,-0.3 3,-1.4 -0.372 63.4 170.5-151.2 75.5 -21.3 18.7 5.3 94 94 A P T 3 5S+ 0 0 12 0, 0.0 -67,-0.2 0, 0.0 -3,-0.1 0.753 84.2 39.2 -58.0 -22.8 -17.5 18.2 5.8 95 95 A Y T 3 5S+ 0 0 13 -69,-0.1 -5,-0.1 4,-0.1 -67,-0.1 0.430 127.2 22.4-111.2 -3.1 -18.1 16.8 9.3 96 96 A E T X 5S+ 0 0 127 -3,-1.4 3,-1.4 -7,-0.2 -3,-0.1 0.312 131.8 14.2-129.3 -90.9 -21.2 14.7 8.9 97 97 A D T 3 5S+ 0 0 96 1,-0.3 -7,-0.1 -5,-0.1 -8,-0.1 0.592 119.9 63.7 -66.5 -7.8 -22.2 13.3 5.5 98 98 A G T 3 < + 0 0 2 -5,-2.2 -71,-0.4 -9,-0.2 -1,-0.3 0.166 69.0 136.4-104.5 20.7 -18.8 14.1 3.9 99 99 A W < - 0 0 45 -3,-1.4 -73,-0.3 -73,-0.1 -16,-0.2 -0.284 38.7-160.5 -63.9 148.9 -16.8 11.7 6.0 100 100 A M + 0 0 0 -75,-3.1 -20,-2.4 1,-0.3 2,-0.3 0.893 57.8 3.5-101.5 -52.8 -14.3 9.8 3.9 101 101 A I E -DF 25 79A 0 -76,-1.4 -76,-2.7 -22,-0.2 2,-0.5 -0.953 50.2-147.8-137.7 151.2 -13.1 6.6 5.7 102 102 A K E -DF 24 78A 43 -24,-2.4 -25,-1.9 -2,-0.3 -24,-1.6 -0.995 30.0-174.5-113.2 123.4 -13.9 4.8 9.0 103 103 A I E -DF 23 76A 0 -80,-3.0 -80,-2.2 -2,-0.5 -27,-0.2 -0.737 34.2-128.3-116.1 167.5 -10.8 3.0 10.4 104 104 A K E - F 0 75A 90 -29,-1.7 -29,-2.5 -2,-0.2 2,-0.2 -0.993 43.6-131.5-105.7 107.6 -10.0 0.7 13.3 105 105 A P E - F 0 74A 19 0, 0.0 -31,-0.3 0, 0.0 -87,-0.0 -0.534 20.4-165.6 -68.0 136.8 -7.0 2.7 14.7 106 106 A T S S+ 0 0 84 -33,-2.1 -32,-0.2 1,-0.2 -34,-0.0 0.652 80.2 38.5 -97.2 -17.9 -3.9 0.6 15.4 107 107 A S > - 0 0 45 -34,-0.8 3,-1.5 1,-0.1 -34,-0.3 -0.818 64.8-176.8-137.1 89.1 -2.0 3.1 17.5 108 108 A P G > S+ 0 0 82 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.863 75.6 69.2 -57.3 -38.7 -4.3 5.1 19.9 109 109 A D G > S+ 0 0 125 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.685 81.8 81.9 -59.4 -13.3 -1.7 7.4 21.5 110 110 A E G X S+ 0 0 23 -3,-1.5 3,-1.5 1,-0.3 -1,-0.3 0.828 77.2 67.7 -61.6 -33.0 -1.5 9.0 18.0 111 111 A L G X S+ 0 0 28 -3,-2.1 3,-1.7 1,-0.3 -1,-0.3 0.806 89.6 64.8 -53.9 -30.6 -4.5 11.0 18.8 112 112 A E G < S+ 0 0 160 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.717 95.2 56.8 -76.1 -19.2 -2.6 12.9 21.5 113 113 A S G < S+ 0 0 77 -3,-1.5 -1,-0.3 -4,-0.4 2,-0.2 0.337 90.7 97.3 -87.0 9.2 -0.2 14.5 18.9 114 114 A L S < S- 0 0 12 -3,-1.7 2,-0.3 -4,-0.1 -104,-0.2 -0.530 83.5 -96.1 -98.7 166.0 -3.1 16.1 16.9 115 115 A L B -B 9 0A 35 -106,-2.8 -106,-2.1 -2,-0.2 2,-0.1 -0.585 33.2-142.6 -78.3 134.1 -4.4 19.6 17.1 116 116 A G > - 0 0 10 -2,-0.3 4,-1.7 -108,-0.2 5,-0.2 -0.340 39.7 -86.5 -79.8-178.4 -7.5 20.2 19.4 117 117 A A H >> S+ 0 0 16 -112,-0.4 4,-2.7 -110,-0.3 3,-0.9 0.939 124.8 44.9 -65.7 -53.4 -10.1 22.7 18.3 118 118 A K H 3> S+ 0 0 180 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.906 113.9 51.7 -59.2 -35.4 -8.6 26.0 19.7 119 119 A E H 3> S+ 0 0 98 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.835 113.7 44.1 -68.1 -26.7 -5.1 25.1 18.4 120 120 A Y H < S+ 0 0 83 -4,-1.7 3,-1.2 -5,-0.2 -1,-0.2 0.908 112.1 47.7 -72.5 -41.9 -2.9 30.8 7.8 128 128 A D H >< S+ 0 0 85 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.895 113.5 50.0 -64.2 -38.9 -5.7 33.1 6.7 129 129 A A T 3< S+ 0 0 78 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.491 90.5 81.7 -75.9 -2.2 -3.6 36.0 8.0 130 130 A A T < 0 0 73 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.170 360.0 360.0 -96.0 24.4 -0.5 34.7 6.1 131 131 A H < 0 0 244 -3,-0.7 -1,-0.2 0, 0.0 -4,-0.0 -0.750 360.0 360.0-149.3 360.0 -1.8 36.4 2.9