DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
286 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14865.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
144 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
44 15.4 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 .
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 .
3 1.0 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 .
22 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 2.8 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 *** .
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 0 0 RESIDUES PER ALPHA HELIX .
0 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 0 0 PARALLEL BRIDGES PER LADDER .
5 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 CHAIN AUTHCHAIN
1 1 E 0 0 206 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 36.0 -6.4 -14.6 27.0
2 2 Y - 0 0 150 1,-0.2 3,-0.2 4,-0.0 0, 0.0 -0.966 360.0-136.4-126.6 142.8 -7.3 -11.0 26.5
3 3 E S S+ 0 0 180 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.973 99.1 24.9 -60.4 -51.1 -10.6 -9.4 27.2
4 4 D S S- 0 0 67 118,-0.4 -1,-0.3 -3,-0.1 120,-0.1 -0.956 83.8-138.0-120.7 123.2 -10.5 -7.5 24.0
5 5 G - 0 0 46 -2,-0.5 2,-0.1 -3,-0.2 -2,-0.0 -0.451 28.1-112.9 -74.1 150.1 -8.5 -8.9 21.0
6 6 D - 0 0 42 -2,-0.1 120,-0.2 1,-0.1 -1,-0.1 -0.359 11.4-125.6 -85.1 162.5 -6.6 -6.3 19.1
7 7 G - 0 0 20 118,-1.1 119,-0.1 117,-0.1 3,-0.1 0.944 39.4-144.1 -68.8 -53.5 -7.2 -5.2 15.5
8 8 D - 0 0 42 117,-0.2 76,-0.1 1,-0.1 77,-0.1 0.812 25.3-163.7 84.8 104.3 -3.7 -5.9 14.1
9 9 V S S+ 0 0 7 75,-0.6 2,-0.2 74,-0.1 9,-0.2 -0.405 79.6 70.8-104.3 52.8 -2.1 -3.6 11.4
10 10 V S S- 0 0 28 1,-0.2 7,-0.2 7,-0.2 6,-0.2 -0.746 98.8 -26.0-151.4-173.9 0.2 -6.6 11.0
11 11 Q + 0 0 145 -2,-0.2 2,-0.3 5,-0.1 -1,-0.2 -0.048 58.5 159.3 -51.6 142.7 0.1 -10.1 9.6
12 12 V - 0 0 47 2,-0.4 5,-0.1 1,-0.1 -4,-0.0 -0.867 59.1 -96.0-149.4 171.4 -3.2 -11.9 9.5
13 13 D S S+ 0 0 166 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.970 121.5 51.7 -61.6 -45.0 -4.3 -14.9 7.5
14 14 L S > S- 0 0 134 1,-0.1 2,-2.7 -3,-0.1 3,-0.5 -0.587 108.5-108.7 -82.6 151.8 -5.8 -12.3 5.2
15 15 M T 3 S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.1 -0.384 71.1 137.1 -82.2 68.2 -3.3 -9.7 4.2
16 16 E T 3 + 0 0 57 -2,-2.7 -1,-0.2 -6,-0.2 -5,-0.1 0.754 36.3 117.1 -74.0 -25.6 -5.1 -7.1 6.3
17 17 S X - 0 0 14 -3,-0.5 2,-0.7 -7,-0.2 3,-0.5 -0.073 64.5-141.4 -42.2 131.7 -1.6 -6.1 7.3
18 18 K T 3 + 0 0 93 1,-0.2 -1,-0.1 -9,-0.2 231,-0.1 -0.501 64.1 124.8-119.8 77.0 -1.3 -2.7 6.1
19 19 T T 3 S+ 0 0 22 -2,-0.7 2,-0.3 229,-0.1 -1,-0.2 0.795 79.0 77.7 -71.8 -33.6 2.0 -1.7 4.6
20 20 A < + 0 0 56 -3,-0.5 2,-0.3 2,-0.1 147,-0.1 -0.541 62.1 136.8 -77.1 133.4 -0.5 -0.9 1.9
21 21 H + 0 0 25 -2,-0.3 4,-0.1 3,-0.1 148,-0.0 -0.872 49.2 36.1-173.1 142.9 -2.5 2.2 2.4
22 22 G S S+ 0 0 50 -2,-0.3 -2,-0.1 2,-0.1 146,-0.0 -0.506 111.2 58.6 108.2 -61.3 -3.6 5.2 0.3
23 23 P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.818 103.0 66.7 -66.2 -31.1 -4.3 3.2 -2.8
24 24 P S S- 0 0 53 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.289 121.9 -86.6 -74.0 176.9 -6.6 1.3 -0.6
25 25 T - 0 0 124 1,-0.1 3,-0.1 -4,-0.1 -4,-0.0 0.881 43.9-144.8 -56.9 -35.0 -9.6 3.4 0.5
26 26 G - 0 0 28 1,-0.2 -1,-0.1 -6,-0.1 2,-0.1 0.925 34.4-174.8 68.0 35.1 -7.4 4.5 3.4
27 27 R - 0 0 195 1,-0.1 -1,-0.2 139,-0.0 2,-0.1 -0.418 26.6-105.4 -71.2 148.5 -10.8 4.3 5.0
28 28 W - 0 0 68 138,-0.1 138,-0.2 -2,-0.1 -1,-0.1 -0.461 34.0-155.8 -76.8 146.8 -10.8 5.6 8.6
29 29 T E -A 165 0A 56 136,-2.9 136,-2.0 -2,-0.1 2,-0.1 -0.903 17.8-111.3-122.5 151.7 -11.1 3.0 11.3
30 30 P E +A 164 0A 88 0, 0.0 2,-0.3 0, 0.0 134,-0.2 -0.427 42.5 153.4 -78.7 158.1 -12.4 3.4 14.8
31 31 M E -A 163 0A 8 132,-1.2 132,-2.8 -2,-0.1 2,-0.4 -0.926 41.6-107.6-173.3 158.4 -10.3 3.3 17.9
32 32 R E -Ab 162 127A 112 94,-2.0 96,-2.4 -2,-0.3 2,-0.4 -0.815 33.3-158.8 -98.8 140.5 -10.2 4.6 21.4
33 33 E E +Ab 161 128A 0 128,-3.0 128,-1.9 -2,-0.4 2,-0.3 -0.897 16.2 166.5-122.1 146.8 -7.8 7.4 22.2
34 34 S E -Ab 160 129A 30 94,-2.0 96,-3.1 -2,-0.4 2,-0.3 -0.872 23.7-134.9-143.5 171.8 -6.4 8.5 25.5
35 35 W E - b 0 130A 42 124,-0.5 2,-0.2 -2,-0.3 96,-0.2 -0.924 23.3-170.0-131.3 158.2 -3.5 10.7 26.5
36 36 G + 0 0 19 94,-1.5 96,-0.2 -2,-0.3 3,-0.1 -0.714 48.9 72.7-138.8-168.7 -0.9 10.1 29.1
37 37 S + 0 0 20 1,-0.2 2,-0.8 -2,-0.2 -1,-0.2 0.969 52.6 168.4 59.3 56.0 1.9 11.4 31.1
38 38 I + 0 0 112 -3,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.905 37.1 85.6 -99.5 111.4 -0.2 13.5 33.3
39 39 W S S- 0 0 188 -2,-0.8 2,-2.0 2,-0.1 -3,-0.0 -0.682 107.5 -19.4-167.5-139.4 2.0 14.6 36.1
40 40 R S S+ 0 0 223 -2,-0.2 2,-0.2 2,-0.1 -2,-0.1 -0.369 122.2 92.5 -82.8 58.9 4.4 17.5 36.4
41 41 L S S- 0 0 12 -2,-2.0 2,-0.4 -4,-0.0 -2,-0.1 -0.708 77.1-113.5-135.6 177.9 4.0 17.3 32.6
42 42 D - 0 0 54 -2,-0.2 90,-0.4 1,-0.2 91,-0.2 -0.928 13.5-139.3-131.2 153.9 1.6 19.1 30.5
43 43 T S S+ 0 0 28 -2,-0.4 3,-0.4 89,-0.2 2,-0.3 0.806 101.8 61.9 -65.5 -30.8 -1.3 18.5 28.3
44 44 N S S- 0 0 50 1,-0.2 -2,-0.1 88,-0.1 88,-0.1 -0.763 115.5 -0.3-104.0 147.3 0.4 21.1 26.3
45 45 H S S+ 0 0 99 -2,-0.3 2,-0.5 95,-0.3 -1,-0.2 0.816 93.2 130.7 52.6 39.6 3.9 20.8 24.7
46 46 R - 0 0 74 -3,-0.4 87,-1.2 29,-0.2 86,-0.5 -0.984 48.8-156.3-127.9 130.2 4.4 17.4 26.1
47 47 L - 0 0 0 -2,-0.5 30,-0.4 10,-0.3 2,-0.3 0.731 51.0 -97.9 -70.1 -31.3 5.6 14.6 24.0
48 48 Q S S+ 0 0 5 -11,-0.1 -1,-0.1 83,-0.1 12,-0.1 -0.973 87.3 48.4 149.0-127.8 4.3 11.7 26.1
49 49 A - 0 0 15 -2,-0.3 10,-0.7 10,-0.3 9,-0.2 -0.140 43.1-161.7 -57.4 133.1 6.0 9.6 28.7
50 50 P S S+ 0 0 39 0, 0.0 6,-0.6 0, 0.0 8,-0.2 0.655 77.0 101.1 -71.8 -24.1 8.0 11.3 31.2
51 51 F + 0 0 157 6,-0.1 8,-0.4 4,-0.1 2,-0.3 -0.423 48.1 136.6 -69.6 132.2 9.2 7.7 31.3
52 52 S S S- 0 0 11 2,-0.2 9,-0.1 -2,-0.2 7,-0.0 -0.960 70.3 -99.9-164.1 167.7 12.4 7.2 29.4
53 53 I S S+ 0 0 129 -2,-0.3 2,-0.2 7,-0.2 -1,-0.1 0.953 120.5 50.4 -61.5 -43.4 15.7 5.4 29.8
54 54 R S S- 0 0 102 2,-0.1 2,-1.9 -3,-0.1 -2,-0.2 -0.495 110.1-104.5 -83.5 160.0 16.9 8.8 30.9
55 55 I S S+ 0 0 168 -2,-0.2 2,-0.3 -4,-0.1 -4,-0.1 -0.625 87.2 96.8 -88.9 84.7 14.8 10.5 33.5
56 56 R S S- 0 0 153 -2,-1.9 2,-1.9 -6,-0.6 3,-0.1 -0.969 83.6-106.6-161.9 154.6 13.2 12.9 31.1
57 57 N S S+ 0 0 37 -2,-0.3 -10,-0.3 1,-0.2 -6,-0.1 -0.620 90.3 91.3 -83.2 86.2 10.0 13.2 29.3
58 58 E S S+ 0 0 25 -2,-1.9 8,-1.6 -7,-0.2 9,-0.3 0.193 70.5 44.9-170.7 44.6 11.4 12.5 26.0
59 59 S - 0 0 5 -10,-0.7 2,-0.3 -8,-0.4 -10,-0.3 -0.867 47.3-167.9-165.6-165.9 11.4 8.9 24.9
60 60 G > - 0 0 9 4,-0.3 3,-1.7 -2,-0.3 57,-0.2 -0.977 52.6 -59.0-178.1-171.7 9.6 5.7 24.7
61 61 K T 3 S+ 0 0 84 1,-0.3 161,-0.6 -2,-0.3 56,-0.2 0.780 125.5 62.1 -60.5 -31.3 9.6 2.0 24.0
62 62 T T 3 S- 0 0 1 54,-1.6 161,-2.5 160,-0.2 162,-0.3 0.755 104.6-131.8 -66.8 -26.3 11.0 2.8 20.5
63 63 L < + 0 0 39 -3,-1.7 2,-0.3 53,-0.4 -2,-0.1 0.574 60.6 137.1 79.8 11.4 14.1 4.3 22.2
64 64 V - 0 0 5 52,-0.3 -1,-0.4 160,-0.0 -4,-0.3 -0.693 39.7-155.7 -84.5 147.3 13.9 7.3 20.0
65 65 A + 0 0 27 -2,-0.3 -6,-0.2 1,-0.2 -7,-0.0 -0.759 62.4 44.9-122.8 168.6 14.5 10.4 22.1
66 66 N > + 0 0 53 -8,-1.6 3,-0.7 -2,-0.3 8,-0.3 0.901 55.6 161.4 66.0 40.4 13.6 14.1 21.8
67 67 N T 3 S+ 0 0 0 -9,-0.3 9,-0.3 1,-0.3 7,-0.1 0.677 76.5 60.8 -63.8 -20.9 10.1 13.2 20.9
68 68 V T 3 S+ 0 0 40 6,-0.2 -1,-0.3 -11,-0.1 6,-0.2 0.868 83.5 101.5 -69.1 -37.5 9.6 16.7 21.9
69 69 I S <>>S- 0 0 72 -3,-0.7 5,-3.1 5,-0.2 4,-0.8 -0.153 78.2-123.3 -54.2 140.1 12.0 17.8 19.2
70 70 P T 45S+ 0 0 58 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.873 86.0 46.5 -56.0 -60.5 10.1 19.1 16.3
71 71 A T 45S+ 0 0 60 1,-0.3 -2,-0.0 2,-0.1 125,-0.0 0.956 121.2 33.8 -64.6 -53.9 10.7 17.6 12.9
72 72 N T 45S- 0 0 11 -6,-0.1 -1,-0.3 100,-0.0 -5,-0.1 0.873 148.7 -11.5 -65.0 -29.1 10.5 14.0 13.7
73 73 W T <5 - 0 0 17 -4,-0.8 -2,-0.1 -7,-0.2 -5,-0.1 0.651 47.5-164.8-135.4 -71.1 8.0 14.9 16.2
74 74 R S > - 0 0 9 46,-1.1 5,-3.2 -2,-0.3 4,-0.6 0.292 44.7-140.3 -26.3 124.1 -1.7 -1.4 20.6
82 82 F I 4>S+ 0 0 8 4,-0.2 5,-1.8 3,-0.2 6,-1.0 0.872 105.0 45.8 -63.9 -34.6 1.6 -3.0 21.1
83 83 V I 45S+ 0 0 55 3,-0.2 4,-0.5 4,-0.2 -1,-0.2 0.991 126.1 23.2 -69.3 -62.8 0.1 -5.8 19.3
84 84 Q I 45S+ 0 0 0 41,-0.3 -75,-0.6 -76,-0.1 -2,-0.2 0.985 139.2 14.7 -67.4 -68.0 -1.7 -4.0 16.4
85 85 Y I <5S+ 0 0 0 -4,-0.6 -3,-0.2 42,-0.2 -4,-0.2 0.959 130.6 45.3 -74.8 -52.6 0.1 -0.7 15.9
86 86 S I > XS- 0 0 2 -5,-3.2 5,-2.7 -6,-0.8 3,-0.6 0.901 78.1-171.2 -62.4 -46.3 3.2 -1.2 17.9
87 87 K G > < - 0 0 13 -5,-1.8 3,-3.6 -6,-0.5 4,-0.3 0.955 68.5 -55.2 47.6 62.5 4.0 -4.7 16.5
88 88 D G 3 5S- 0 0 94 -6,-1.0 -1,-0.2 1,-0.3 -5,-0.1 0.736 107.2 -50.4 52.9 29.9 6.8 -5.6 18.8
89 89 G G < 5S+ 0 0 2 -3,-0.6 -1,-0.3 -7,-0.2 3,-0.2 0.481 121.9 102.9 91.6 -5.4 8.8 -2.5 17.9
90 90 K T < 5S+ 0 0 78 -3,-3.6 -3,-0.2 -4,-0.3 -2,-0.2 0.762 76.7 59.6 -75.3 -30.6 8.4 -3.2 14.2
91 91 G S > S- 0 0 70 59,-0.2 3,-0.5 1,-0.2 52,-0.0 -0.466 87.5-101.9 -93.7 167.1 -17.3 15.4 20.6
104 104 Q T 3 S+ 0 0 145 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.081 102.2 51.2 -68.2-176.8 -17.5 19.1 20.2
105 105 S T 3 S+ 0 0 15 1,-0.2 40,-1.9 39,-0.1 2,-0.6 0.615 80.3 134.3 62.0 9.5 -14.3 21.2 20.3
106 106 a B < -G 144 0B 23 -3,-0.5 38,-0.3 38,-0.3 -1,-0.2 -0.813 58.4-144.1 -98.7 127.0 -12.9 18.8 17.9
107 107 S - 0 0 44 36,-2.8 -1,-0.2 -2,-0.6 37,-0.2 0.834 24.8-141.7 -56.1 -32.1 -11.2 20.5 15.1
108 108 G + 0 0 38 35,-0.7 2,-0.2 -8,-0.6 -1,-0.2 0.093 68.1 111.0 92.4 -23.1 -12.6 17.8 12.9
109 109 R S S- 0 0 195 34,-0.2 -9,-0.5 33,-0.2 -1,-0.4 -0.577 71.2-118.0 -86.5 148.5 -9.3 17.9 11.1
110 110 S - 0 0 34 -2,-0.2 2,-0.3 -11,-0.2 -11,-0.3 -0.467 19.7-148.8 -84.4 156.7 -6.9 15.0 11.4
111 111 E E - E 0 98A 45 -13,-3.0 -13,-2.3 -2,-0.1 2,-0.6 -0.913 16.0-125.0-121.1 149.7 -3.4 15.2 12.8
112 112 T E - E 0 97A 62 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.854 32.3-174.1-101.0 124.6 -0.5 13.1 11.8
113 113 V E - E 0 96A 0 -17,-2.6 -17,-1.9 -2,-0.6 2,-0.3 -0.785 16.0-141.5-116.5 159.0 1.1 11.3 14.6
114 114 I E -cE 77 95A 17 -38,-2.1 -36,-1.5 -2,-0.3 2,-0.8 -0.833 18.8-126.9-113.2 151.4 4.2 9.1 14.9
115 115 I E +c 78 0A 1 -21,-1.7 -22,-1.7 -2,-0.3 -21,-0.2 -0.866 47.0 143.7-108.3 108.9 4.4 6.0 16.9
116 116 T E + 0 0A 4 -38,-1.1 -54,-1.6 -2,-0.8 -53,-0.4 0.259 59.5 46.3-123.4 10.3 7.3 6.0 19.2
117 117 D E -c 79 0A 18 -39,-1.2 -37,-0.7 -57,-0.2 2,-0.3 -0.884 64.9-127.8-145.6-177.8 5.9 4.2 22.3
118 118 M + 0 0 52 -2,-0.3 -37,-0.1 -39,-0.2 -57,-0.1 -0.838 20.1 166.4-134.4 162.9 3.9 1.3 23.5
119 119 N - 0 0 34 -39,-0.3 -37,-0.1 -2,-0.3 -36,-0.1 -0.367 9.1-172.6 178.0 92.5 0.9 0.3 25.7
120 120 Y + 0 0 98 -39,-0.2 -37,-0.1 -38,-0.1 -39,-0.0 0.563 33.2 143.2 -65.5 -25.6 -0.5 -3.2 25.5
121 121 Y > - 0 0 165 1,-0.2 3,-0.6 2,-0.1 2,-0.1 0.063 52.5-134.0 -38.0 129.4 -3.6 -2.6 27.7
122 122 P T 3 + 0 0 46 0, 0.0 -118,-0.4 0, 0.0 -1,-0.2 0.061 66.2 123.5 -72.6 18.7 -6.5 -4.5 26.5
123 123 V T 3 S- 0 0 91 1,-0.1 3,-0.1 -2,-0.1 -2,-0.1 0.844 81.4 -6.7 -57.3 -39.3 -9.0 -1.6 26.8
124 124 A S < S- 0 0 7 -3,-0.6 -117,-0.1 1,-0.2 -1,-0.1 -0.988 71.5-102.3-155.1 161.1 -10.0 -1.7 23.1
125 125 P S S+ 0 0 48 0, 0.0 -118,-1.1 0, 0.0 2,-0.5 0.939 115.0 24.6 -50.3 -55.7 -9.2 -3.4 19.9
126 126 F S S- 0 0 39 -120,-0.2 -94,-2.0 -119,-0.1 2,-0.4 -0.951 80.0-177.2-112.8 128.9 -7.3 -0.4 18.6
127 127 H E -b 32 0A 7 -2,-0.5 -46,-1.1 -96,-0.2 2,-0.4 -0.982 11.7-172.2-134.7 127.9 -5.8 1.9 21.2
128 128 F E -bD 33 80A 0 -96,-2.4 -94,-2.0 -2,-0.4 2,-0.6 -0.945 5.3-166.5-114.0 132.9 -4.0 5.2 20.7
129 129 D E -bD 34 79A 30 -50,-2.5 -50,-1.0 -2,-0.4 -94,-0.3 -0.886 22.0-165.7-121.0 94.5 -2.4 6.9 23.7
130 130 L E -bD 35 78A 1 -96,-3.1 -94,-1.5 -2,-0.6 -52,-0.2 -0.272 21.5-109.6 -81.9 162.7 -1.6 10.3 22.5
131 131 S > - 0 0 0 -54,-1.5 4,-2.9 -96,-0.2 5,-0.2 -0.344 40.0-103.2 -78.4 170.9 0.7 12.9 24.0
132 132 G H >>S+ 0 0 0 -86,-0.5 4,-1.9 -90,-0.4 5,-1.2 0.941 122.8 47.8 -63.4 -43.1 -1.1 15.9 25.4
133 133 T H 45S+ 0 0 23 -87,-1.2 9,-1.9 -91,-0.2 10,-0.2 0.955 115.9 42.3 -62.1 -49.9 -0.1 18.0 22.5
134 134 A H 45S+ 0 0 0 -59,-0.6 9,-0.9 -88,-0.4 -1,-0.2 0.920 108.0 59.2 -62.7 -40.8 -1.2 15.4 19.9
135 135 F H <5S- 0 0 0 -4,-2.9 8,-0.3 7,-0.2 -1,-0.3 0.885 97.9-158.9 -55.4 -37.6 -4.3 14.8 22.0
136 136 G T <5 + 0 0 0 -4,-1.9 8,-2.1 -93,-0.3 2,-0.3 0.882 50.0 129.5 65.4 32.4 -4.5 18.4 21.2
137 137 M < + 0 0 4 -5,-1.2 2,-0.3 -94,-0.2 -1,-0.2 -0.679 52.6 79.8-120.6 70.3 -6.7 18.9 24.0
138 138 G S S- 0 0 0 -2,-0.3 10,-0.1 1,-0.2 6,-0.1 -0.875 101.1 -71.6-163.4 172.0 -4.7 21.8 25.3
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