==== 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 GLYCINE CLEAVAGE H-PROTEIN 03-MAY-05 1ZKO . COMPND 2 MOLECULE: GLYCINE CLEAVAGE SYSTEM H PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 68.0 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 . 86 33.6 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 2 0 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 . 2 2 0 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 -4 A H 0 0 233 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 141.5 -3.6 16.0 54.0 2 -3 A H - 0 0 174 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.766 360.0 -84.7-113.1 150.3 -3.4 13.0 51.7 3 -2 A H - 0 0 177 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.293 49.2-121.3 -55.6 123.7 -0.4 11.2 50.1 4 -1 A H - 0 0 153 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.489 20.6-132.8 -69.8 132.6 0.5 13.0 46.8 5 0 A H - 0 0 117 -2,-0.2 2,-0.7 1,-0.0 -1,-0.1 -0.470 21.4-114.8 -73.4 155.3 0.4 10.9 43.7 6 1 A L + 0 0 49 -2,-0.1 16,-2.8 2,-0.0 2,-0.4 -0.876 43.6 169.8 -92.9 119.0 3.4 11.1 41.3 7 2 A K E +A 21 0A 134 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.955 9.8 134.3-136.7 114.8 2.1 12.6 38.0 8 3 A X E -A 20 0A 58 12,-1.2 12,-3.0 -2,-0.4 2,-0.4 -0.975 41.1-134.7-149.2 161.9 4.4 13.8 35.2 9 4 A K E -A 19 0A 59 -2,-0.3 110,-0.4 10,-0.2 2,-0.3 -0.992 28.9-180.0-119.8 131.5 4.8 13.6 31.4 10 5 A K E -A 18 0A 28 8,-3.3 8,-3.0 -2,-0.4 2,-0.3 -0.870 8.9-153.8-128.2 164.6 8.2 12.9 30.0 11 6 A Y E -AB 17 117A 6 106,-2.4 106,-2.8 -2,-0.3 2,-0.3 -0.887 6.0-139.4-138.1 161.1 9.7 12.5 26.6 12 7 A T > - 0 0 13 4,-2.1 3,-1.5 -2,-0.3 4,-0.2 -0.845 27.2-120.9-118.4 158.5 12.5 10.8 24.7 13 8 A K T 3 S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.3 103,-0.0 0.693 114.5 67.1 -70.6 -17.8 14.8 12.0 21.9 14 9 A T T 3 S- 0 0 51 2,-0.1 -1,-0.3 57,-0.0 57,-0.1 0.259 123.5-107.3 -80.7 10.7 13.4 9.1 19.9 15 10 A H S < S+ 0 0 39 -3,-1.5 15,-1.9 1,-0.2 2,-0.3 0.899 74.4 133.6 62.7 49.0 10.1 11.0 20.0 16 11 A E E - C 0 29A 5 -4,-0.2 -4,-2.1 13,-0.2 2,-0.3 -0.884 42.5-143.2-116.3 155.8 8.2 8.9 22.5 17 12 A W E -AC 11 28A 9 11,-2.3 11,-1.7 -2,-0.3 2,-0.4 -0.875 6.4-160.9-117.4 152.5 6.1 10.2 25.4 18 13 A V E -AC 10 27A 1 -8,-3.0 -8,-3.3 -2,-0.3 2,-0.6 -0.977 0.8-166.6-133.0 117.8 5.6 8.7 28.9 19 14 A S E -AC 9 26A 42 7,-2.6 7,-2.7 -2,-0.4 2,-0.4 -0.935 18.2-157.6-103.9 116.3 2.7 9.8 31.1 20 15 A I E +AC 8 25A 2 -12,-3.0 -12,-1.2 -2,-0.6 2,-0.4 -0.813 22.6 176.8-105.8 134.8 3.3 8.6 34.7 21 16 A E E > S-AC 7 24A 59 3,-2.7 3,-2.4 -2,-0.4 2,-0.4 -0.898 71.6 -60.5-131.6 101.2 0.8 8.0 37.4 22 17 A D T 3 S- 0 0 59 -16,-2.8 -17,-0.0 -2,-0.4 -1,-0.0 -0.467 121.9 -15.0 56.4-113.9 2.6 6.6 40.5 23 18 A K T 3 S+ 0 0 113 -2,-0.4 84,-2.7 -3,-0.1 2,-0.6 0.438 119.1 93.7 -95.5 -0.9 4.2 3.3 39.2 24 19 A V E < -CD 21 106A 61 -3,-2.4 -3,-2.7 82,-0.2 2,-0.5 -0.844 54.8-169.3-101.5 118.9 2.1 3.1 36.0 25 20 A A E -CD 20 105A 0 80,-3.3 80,-3.3 -2,-0.6 2,-0.5 -0.924 8.8-156.1-105.7 127.7 3.6 4.6 32.8 26 21 A T E -CD 19 104A 25 -7,-2.7 -7,-2.6 -2,-0.5 2,-0.4 -0.900 20.0-164.1 -98.2 132.8 1.5 5.0 29.7 27 22 A V E +CD 18 103A 0 76,-3.1 75,-2.3 -2,-0.5 76,-1.5 -0.927 21.7 133.1-124.6 141.8 3.7 5.1 26.6 28 23 A G E -C 17 0A 0 -11,-1.7 -11,-2.3 -2,-0.4 2,-0.3 -0.907 50.9 -77.1-160.3-168.8 3.2 6.2 23.0 29 24 A I E -C 16 0A 9 71,-0.3 -13,-0.2 67,-0.3 -14,-0.1 -0.777 46.3-114.6-103.9 149.8 4.7 8.2 20.1 30 25 A T > - 0 0 0 -15,-1.9 4,-2.2 -2,-0.3 5,-0.2 -0.275 26.2-106.7 -78.6 166.6 4.5 12.0 20.0 31 26 A N H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.882 123.7 56.9 -55.2 -38.6 2.7 14.1 17.4 32 27 A H H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 106.3 50.1 -57.4 -44.5 6.1 14.9 15.9 33 28 A A H > S+ 0 0 14 -18,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.918 109.9 47.2 -62.3 -48.7 6.7 11.2 15.5 34 29 A Q H X S+ 0 0 23 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.889 109.0 56.5 -65.3 -37.0 3.4 10.4 13.7 35 30 A E H < S+ 0 0 108 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.895 109.8 45.2 -56.9 -42.7 4.0 13.5 11.5 36 31 A Q H < S+ 0 0 119 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 116.1 46.1 -68.6 -40.8 7.4 12.0 10.3 37 32 A L H < S- 0 0 14 -4,-2.2 28,-0.6 1,-0.2 29,-0.3 0.853 94.4-157.8 -70.3 -38.1 5.9 8.5 9.8 38 33 A G < + 0 0 18 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 -0.512 55.6 8.4 83.1-160.7 2.8 9.5 7.9 39 34 A D S S- 0 0 119 -2,-0.2 25,-1.9 24,-0.1 2,-0.3 -0.353 76.2-137.4 -62.8 114.2 -0.4 7.3 7.7 40 35 A V E +G 63 0B 7 -2,-0.3 23,-0.3 23,-0.2 53,-0.1 -0.551 28.4 171.3 -76.2 132.8 0.0 4.4 10.1 41 36 A V E + 0 0 79 21,-2.9 2,-0.3 1,-0.3 22,-0.2 0.493 62.1 18.2-117.5 -11.5 -1.1 1.0 8.6 42 37 A Y E -G 62 0B 105 20,-1.7 20,-3.2 47,-0.1 2,-0.4 -0.944 53.1-168.1-167.2 135.6 -0.0 -1.5 11.2 43 38 A V E -G 61 0B 7 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.990 7.9-160.2-126.0 139.5 1.1 -1.8 14.9 44 39 A D E -G 60 0B 80 16,-2.7 16,-2.0 -2,-0.4 -2,-0.0 -0.981 22.3-162.5-114.7 113.7 2.7 -4.7 16.7 45 40 A L - 0 0 17 -2,-0.5 14,-0.1 14,-0.2 36,-0.1 -0.589 21.3 -98.1 -95.8 159.3 2.2 -4.1 20.4 46 41 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.175 40.5-100.4 -69.3 164.3 4.1 -5.8 23.3 47 42 A E > - 0 0 152 1,-0.0 3,-1.8 11,-0.0 31,-0.2 -0.763 36.7-111.1 -89.1 134.1 2.8 -8.8 25.3 48 43 A V T 3 S+ 0 0 88 -2,-0.4 31,-0.2 1,-0.2 3,-0.1 -0.407 104.1 29.8 -62.6 132.1 1.1 -8.2 28.7 49 44 A G T 3 S+ 0 0 44 29,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.169 85.3 140.5 100.1 -14.8 3.3 -9.6 31.5 50 45 A R < - 0 0 85 -3,-1.8 28,-2.6 27,-0.1 2,-0.5 -0.418 48.1-138.5 -67.2 129.6 6.6 -9.1 29.6 51 46 A E E -E 77 0A 132 26,-0.2 2,-0.3 -2,-0.2 26,-0.2 -0.808 30.2-177.0 -85.9 125.9 9.5 -7.8 31.6 52 47 A V E -E 76 0A 7 24,-3.4 24,-2.6 -2,-0.5 2,-0.3 -0.914 20.8-139.8-127.3 149.8 11.5 -5.2 29.7 53 48 A K > - 0 0 107 -2,-0.3 3,-2.1 22,-0.2 19,-0.3 -0.800 43.1 -86.7-101.5 151.4 14.6 -3.1 30.2 54 49 A K T 3 S+ 0 0 55 -2,-0.3 21,-0.1 1,-0.2 3,-0.1 -0.315 117.2 25.3 -49.9 130.8 14.9 0.6 29.2 55 50 A G T 3 S+ 0 0 12 17,-3.0 -1,-0.2 1,-0.3 158,-0.1 0.121 89.2 129.5 99.3 -19.4 16.0 0.7 25.6 56 51 A E < - 0 0 60 -3,-2.1 16,-2.9 15,-0.1 2,-0.5 -0.336 67.7-107.0 -68.2 146.4 14.6 -2.7 24.5 57 52 A V E + H 0 71B 38 14,-0.2 14,-0.2 1,-0.2 -1,-0.1 -0.652 48.5 160.1 -73.0 122.9 12.3 -2.8 21.4 58 53 A V E + 0 0 5 12,-2.6 2,-0.3 -2,-0.5 13,-0.2 0.558 58.2 20.4-122.6 -13.6 8.7 -3.4 22.6 59 54 A A E - H 0 70B 1 11,-1.4 11,-3.0 -14,-0.1 2,-0.4 -0.985 57.2-149.4-150.4 160.4 6.6 -2.3 19.7 60 55 A S E -GH 44 69B 30 -16,-2.0 -16,-2.7 -2,-0.3 2,-0.4 -0.987 7.7-164.3-130.7 143.5 6.7 -1.7 15.9 61 56 A I E -GH 43 68B 1 7,-2.7 7,-2.5 -2,-0.4 2,-0.4 -0.997 4.3-165.3-128.3 129.7 4.8 0.8 13.8 62 57 A E E -GH 42 67B 92 -20,-3.2 -21,-2.9 -2,-0.4 -20,-1.7 -0.964 7.9-177.4-118.5 133.6 4.4 0.6 10.1 63 58 A S E -G 40 0B 9 3,-2.8 -23,-0.2 -2,-0.4 -25,-0.1 -0.589 45.2 -92.2-115.8 179.2 3.2 3.4 7.9 64 59 A V S S+ 0 0 112 -25,-1.9 -26,-0.1 -2,-0.2 -24,-0.1 0.933 124.3 18.6 -57.4 -45.1 2.6 3.8 4.2 65 60 A K S S+ 0 0 156 -28,-0.6 2,-0.2 -26,-0.1 -1,-0.2 0.566 129.3 12.8-105.4 -12.4 6.1 5.1 3.5 66 61 A A - 0 0 43 -29,-0.3 -3,-2.8 2,-0.0 2,-0.3 -0.759 54.0-138.5-150.5-171.9 8.1 4.1 6.6 67 62 A A E -H 62 0B 70 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.971 13.0-170.4-158.2 149.4 8.5 2.1 9.8 68 63 A A E -H 61 0B 42 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.3 -0.997 17.6-134.4-145.1 145.2 9.8 2.7 13.3 69 64 A D E -H 60 0B 43 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.714 20.2-137.8 -89.8 149.0 10.6 0.6 16.4 70 65 A V E -H 59 0B 2 -11,-3.0 -12,-2.6 -2,-0.3 -11,-1.4 -0.936 17.3-151.9-107.7 130.4 9.4 1.8 19.8 71 66 A Y E -H 57 0B 18 -2,-0.5 -14,-0.2 -14,-0.2 -15,-0.1 -0.813 27.0-101.7-104.4 142.5 11.9 1.4 22.6 72 67 A A - 0 0 2 -16,-2.9 -17,-3.0 -2,-0.3 -16,-0.1 -0.472 27.4-159.6 -58.1 119.8 11.0 1.0 26.3 73 68 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.691 76.0 16.3 -75.9 -16.3 11.5 4.5 27.8 74 69 A L S S- 0 0 0 -21,-0.1 2,-0.2 -49,-0.0 -19,-0.1 -0.938 86.0-100.6-148.7 162.1 11.8 2.8 31.3 75 70 A S + 0 0 17 -2,-0.3 33,-2.3 34,-0.2 34,-0.6 -0.630 69.5 76.5 -88.1 150.1 12.4 -0.6 32.8 76 71 A G E S-EF 52 107A 2 -24,-2.6 -24,-3.4 31,-0.3 2,-0.4 -0.989 74.9 -43.7 148.4-155.0 9.5 -2.6 34.2 77 72 A K E -EF 51 106A 77 29,-2.7 29,-3.1 -2,-0.3 2,-0.3 -0.935 42.2-120.8-124.4 130.0 6.6 -4.8 33.2 78 73 A I E + F 0 105A 1 -28,-2.6 -29,-3.0 -2,-0.4 27,-0.3 -0.501 35.5 167.4 -64.7 124.6 4.0 -4.5 30.5 79 74 A V E + 0 0 53 25,-2.6 2,-0.3 1,-0.4 26,-0.2 0.591 59.6 12.7-116.2 -17.3 0.5 -4.4 32.1 80 75 A E E - F 0 104A 88 24,-1.6 24,-3.0 -33,-0.1 -1,-0.4 -0.976 56.4-160.2-157.4 146.9 -1.9 -3.2 29.4 81 76 A V E - F 0 103A 22 -2,-0.3 2,-1.6 22,-0.2 22,-0.2 -0.943 31.4-114.8-126.9 154.7 -1.9 -2.7 25.6 82 77 A N > + 0 0 4 20,-2.4 3,-2.2 -2,-0.3 4,-0.2 -0.599 35.7 179.6 -88.6 77.9 -4.2 -0.6 23.5 83 78 A E G > + 0 0 145 -2,-1.6 3,-2.1 1,-0.3 4,-0.4 0.715 69.5 74.2 -55.9 -26.1 -5.8 -3.5 21.5 84 79 A K G >> S+ 0 0 86 1,-0.3 4,-2.5 2,-0.2 3,-1.2 0.782 83.9 70.1 -61.6 -24.1 -8.1 -1.2 19.5 85 80 A L G <4 S+ 0 0 1 -3,-2.2 -1,-0.3 1,-0.2 -42,-0.2 0.682 84.3 68.2 -65.1 -19.8 -4.9 -0.2 17.5 86 81 A D G <4 S+ 0 0 105 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.825 118.0 22.9 -67.4 -28.8 -4.9 -3.7 16.0 87 82 A T T <4 S+ 0 0 120 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.634 137.5 32.8-107.1 -24.9 -8.1 -2.7 14.1 88 83 A E >< + 0 0 72 -4,-2.5 3,-1.8 -5,-0.2 4,-0.2 -0.481 62.2 155.3-133.8 63.1 -7.8 1.0 14.1 89 84 A P T > + 0 0 15 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.720 65.4 77.4 -68.7 -18.1 -4.0 1.8 13.9 90 85 A E T >> S+ 0 0 74 1,-0.3 4,-2.4 2,-0.2 3,-1.2 0.619 70.9 81.6 -64.7 -14.5 -4.8 5.2 12.4 91 86 A L H <> S+ 0 0 2 -3,-1.8 4,-2.9 1,-0.3 9,-0.4 0.798 82.1 66.7 -61.6 -25.2 -5.7 6.4 15.9 92 87 A I H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.831 107.3 38.0 -59.1 -36.4 -1.9 6.9 16.2 93 88 A N H <4 S+ 0 0 29 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.895 117.0 51.4 -78.7 -42.0 -2.2 9.6 13.6 94 89 A K H < S- 0 0 140 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.881 136.5 -3.3 -63.8 -43.6 -5.5 11.0 14.9 95 90 A D ><> + 0 0 68 -4,-2.9 5,-2.9 -5,-0.1 3,-1.8 -0.461 67.2 170.2-153.0 69.4 -4.4 11.4 18.5 96 91 A P T 3 5S+ 0 0 7 0, 0.0 -67,-0.3 0, 0.0 6,-0.1 0.789 84.3 41.3 -58.4 -32.2 -0.9 10.1 19.2 97 92 A E T 3 5S+ 0 0 60 -69,-0.1 -67,-0.1 4,-0.1 -5,-0.1 0.265 129.6 22.1-104.3 12.3 -0.6 11.5 22.7 98 93 A G T X 5S+ 0 0 29 -3,-1.8 3,-1.4 -7,-0.2 -3,-0.1 0.208 131.5 11.7-129.6-102.6 -4.1 10.6 23.7 99 94 A E T 3 5S+ 0 0 90 1,-0.3 -7,-0.1 -8,-0.1 -8,-0.1 0.719 121.3 63.6 -55.5 -31.6 -6.3 7.9 22.2 100 95 A G T 3 < + 0 0 1 -5,-2.9 -71,-0.3 -9,-0.4 -1,-0.3 0.141 69.3 141.7 -88.4 21.1 -3.4 6.4 20.2 101 96 A W < - 0 0 34 -3,-1.4 -73,-0.2 -6,-0.2 -16,-0.1 -0.305 39.6-153.5 -58.3 149.4 -1.4 5.4 23.3 102 97 A L - 0 0 0 -75,-2.3 -20,-2.4 1,-0.3 2,-0.3 0.889 55.8 -18.3 -96.8 -52.2 0.4 2.0 22.7 103 98 A F E -DF 27 81A 0 -76,-1.5 -76,-3.1 -22,-0.2 2,-0.4 -0.976 48.2-131.2-155.9 162.8 0.9 0.3 26.1 104 99 A K E -DF 26 80A 59 -24,-3.0 -25,-2.6 -2,-0.3 -24,-1.6 -0.953 25.1-169.8-119.5 143.9 1.0 0.8 29.8 105 100 A X E -DF 25 78A 0 -80,-3.3 -80,-3.3 -2,-0.4 2,-0.7 -0.982 26.3-129.0-135.0 148.3 3.8 -0.5 32.1 106 101 A E E -DF 24 77A 83 -29,-3.1 -29,-2.7 -2,-0.3 -82,-0.2 -0.854 40.1-135.3 -91.4 115.4 4.5 -0.9 35.7 107 102 A I E - F 0 76A 9 -84,-2.7 -31,-0.3 -2,-0.7 3,-0.1 -0.337 19.8-164.8 -81.7 152.5 8.0 0.7 36.3 108 103 A S S S+ 0 0 85 -33,-2.3 2,-0.3 1,-0.2 -32,-0.2 0.579 78.5 34.3-107.1 -14.4 10.8 -0.8 38.3 109 104 A D > - 0 0 80 -34,-0.6 3,-1.6 1,-0.1 4,-0.3 -0.764 53.0-172.9-151.6 93.8 13.2 2.2 38.7 110 105 A E G > S+ 0 0 84 1,-0.3 3,-1.5 -2,-0.3 4,-0.4 0.702 82.5 74.3 -64.0 -21.2 11.8 5.7 39.1 111 106 A G G > S+ 0 0 43 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.786 83.7 68.8 -61.5 -28.8 15.4 7.2 38.9 112 107 A E G X S+ 0 0 20 -3,-1.6 3,-1.7 1,-0.2 4,-0.4 0.751 83.9 71.0 -57.8 -27.8 15.2 6.4 35.2 113 108 A L G X S+ 0 0 3 -3,-1.5 3,-1.2 1,-0.3 -1,-0.2 0.794 88.2 63.4 -62.6 -26.3 12.6 9.2 34.8 114 109 A E G < S+ 0 0 137 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.615 94.4 61.6 -75.2 -11.8 15.4 11.7 35.5 115 110 A D G < S+ 0 0 129 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.573 93.8 81.8 -85.9 -12.9 17.0 10.6 32.3 116 111 A L S < S- 0 0 29 -3,-1.2 2,-0.2 -4,-0.4 -104,-0.2 -0.496 85.5-102.3 -93.3 164.8 14.1 11.6 30.2 117 112 A L B -B 11 0A 38 -106,-2.8 -106,-2.4 -2,-0.2 2,-0.1 -0.580 26.4-133.7 -83.3 143.2 13.2 15.1 28.9 118 113 A D > - 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