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 .
264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12734.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
116 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
32 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
29 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 1 2 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 .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 1 1 0 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 .
3 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 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 G 0 0 21 0, 0.0 82,-3.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-177.6 18.6 8.2 23.6
2 2 T + 0 0 38 80,-0.3 80,-0.1 1,-0.2 10,-0.1 0.323 360.0 103.6 -85.5 0.7 14.9 7.7 24.0
3 3 M S S+ 0 0 93 80,-0.3 9,-1.9 8,-0.1 2,-0.3 0.911 89.4 28.3 -61.1 -40.5 14.8 9.3 20.4
4 4 G S S- 0 0 10 -3,-0.3 6,-0.1 79,-0.2 2,-0.1 -0.881 81.4-160.2-116.2 153.5 14.2 5.9 19.1
5 5 G > - 0 0 12 4,-0.4 3,-0.6 -2,-0.3 55,-0.2 -0.076 47.7 -61.7-109.1-154.0 12.5 3.1 20.9
6 6 A T 3 S+ 0 0 19 1,-0.2 54,-0.2 53,-0.1 55,-0.2 0.697 124.6 66.5 -66.5 -21.0 12.2 -0.6 20.8
7 7 C T 3 S- 0 0 26 52,-0.4 -1,-0.2 2,-0.1 53,-0.1 0.888 104.5-124.6 -62.6 -41.0 10.7 -0.4 17.3
8 8 G < + 0 0 47 -3,-0.6 2,-0.5 1,-0.3 -2,-0.1 0.334 61.7 137.3 99.2 -0.9 13.9 1.0 15.7
9 9 Y - 0 0 23 241,-0.1 -4,-0.4 50,-0.1 3,-0.3 -0.681 45.9-137.2 -84.8 127.0 12.6 4.1 14.2
10 10 G S S+ 0 0 44 -2,-0.5 4,-0.2 1,-0.2 -6,-0.1 -0.218 73.8 21.8 -79.0 165.2 14.9 7.2 14.6
11 11 N > + 0 0 102 1,-0.2 3,-1.5 2,-0.1 4,-0.4 0.878 55.5 167.9 55.9 44.8 13.8 10.8 15.6
12 12 L T 3 S+ 0 0 2 -9,-1.9 7,-2.6 -3,-0.3 8,-0.3 0.694 79.9 59.4 -68.7 -10.7 10.5 10.0 17.2
13 13 Y B 3 S+A 18 0A 67 5,-0.2 -1,-0.3 6,-0.2 5,-0.2 0.068 104.6 58.8 -96.2 29.0 10.8 13.7 18.3
14 14 S S < S- 0 0 52 3,-1.9 2,-0.4 -3,-1.5 -2,-0.1 0.663 103.6 -13.7-123.4-102.9 10.9 14.8 14.8
15 15 Q S S+ 0 0 129 -4,-0.4 2,-1.6 2,-0.1 -1,-0.2 -0.965 124.5 7.2-122.1 134.6 8.5 14.5 11.8
16 16 G S S+ 0 0 7 -2,-0.4 2,-1.3 -3,-0.1 4,-0.1 -0.651 140.1 42.4 88.6 -72.0 5.6 12.1 11.8
17 17 Y S S+ 0 0 0 -2,-1.6 -3,-1.9 -6,-0.3 2,-0.7 -0.868 76.6 173.3 -99.8 94.6 6.2 11.3 15.3
18 18 G B S-A 13 0A 29 -2,-1.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.548 79.8 -57.2 -96.2 65.9 6.8 14.9 16.3
19 19 V S S+ 0 0 24 -7,-2.6 2,-0.4 -2,-0.7 -6,-0.2 0.516 112.5 113.6 68.2 15.4 7.0 13.8 19.9
20 20 N + 0 0 6 -8,-0.3 37,-2.5 -4,-0.1 2,-0.4 -0.451 50.7 131.9-101.9 60.5 3.6 12.2 20.2
21 21 N B +b 57 0B 8 -2,-0.4 170,-1.5 35,-0.3 173,-0.4 -0.868 28.3 166.1-113.7 139.4 5.3 8.9 20.6
22 22 A E -E 190 0C 1 35,-2.2 2,-0.4 -2,-0.4 168,-0.2 -0.959 26.8-129.3-150.9 175.3 4.7 6.2 23.1
23 23 A E -E 189 0C 10 166,-2.4 166,-2.3 -2,-0.3 2,-0.2 -0.973 24.5-177.1-128.8 126.3 5.2 2.5 24.2
24 24 L E -E 188 0C 0 -2,-0.4 164,-0.2 164,-0.2 39,-0.1 -0.661 26.2-110.8-124.2 173.6 2.7 -0.0 25.3
25 25 S S S- 0 0 0 162,-1.6 6,-0.3 -2,-0.2 -1,-0.2 0.862 74.4 -49.7 -66.1-105.9 2.2 -3.7 26.7
26 26 T S > S+ 0 0 16 154,-0.2 4,-2.7 3,-0.2 8,-0.2 0.871 135.2 52.4 -95.5 -55.5 0.7 -6.5 24.4
27 27 A T 4 S+ 0 0 11 1,-0.3 135,-0.9 2,-0.2 134,-0.1 0.783 124.0 26.2 -56.2 -40.0 -2.4 -4.6 23.3
28 28 L T 4 S+ 0 0 0 159,-0.3 -1,-0.3 133,-0.2 -4,-0.2 0.645 127.6 42.8-112.2 -16.1 -0.6 -1.7 22.1
29 29 F T 4>S- 0 0 16 -6,-0.1 5,-0.7 -4,-0.1 3,-0.4 0.961 74.4-169.8 -69.7 -49.9 2.9 -3.2 21.2
30 30 N T ><5 - 0 0 0 -4,-2.7 3,-2.6 3,-0.2 -4,-0.1 0.696 66.5 -70.8 39.0 51.5 1.8 -6.3 19.5
31 31 S T 3 5S- 0 0 63 -6,-0.3 -1,-0.2 1,-0.3 -5,-0.1 0.882 105.6 -46.8 49.3 36.9 5.2 -8.0 19.4
32 32 G T > 5S+ 0 0 27 -3,-0.4 3,-1.1 28,-0.0 -1,-0.3 0.125 124.4 101.3 92.5 -16.4 5.8 -5.2 16.7
33 33 Q T < 5S+ 0 0 16 -3,-2.6 226,-0.9 1,-0.2 -3,-0.2 0.869 77.7 58.1 -64.1 -40.0 2.6 -5.6 14.7
34 34 S T > S- 0 0 53 175,-0.2 3,-1.4 1,-0.1 5,-0.1 -0.550 90.0-105.6-114.3 166.0 -7.0 15.1 38.3
47 47 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.650 106.4 55.8 -80.0 -20.6 -8.1 18.7 37.9
48 48 G T 3 S+ 0 0 40 162,-0.0 2,-0.2 165,-0.0 166,-0.1 0.317 81.6 115.4 -89.7 8.3 -5.4 20.5 35.9
49 49 W S < S- 0 0 9 -3,-1.4 150,-0.1 1,-0.1 -5,-0.1 -0.483 77.3-121.3 -82.9 150.9 -5.8 18.1 33.1
50 50 E - 0 0 75 2,-0.2 -6,-0.1 1,-0.2 3,-0.1 0.849 24.5-137.4 -50.2 -31.8 -7.1 19.4 29.7
51 51 K S S+ 0 0 147 -8,-1.8 2,-0.3 1,-0.5 -1,-0.2 0.822 75.1 126.0 44.1 42.3 -9.9 16.9 29.9
52 52 G - 0 0 3 -9,-0.4 -9,-1.3 146,-0.3 -1,-0.5 -0.881 61.5-135.1-119.2 163.0 -8.5 17.0 26.4
53 53 T E - C 0 42B 55 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.895 14.9-159.8-119.5 133.0 -7.2 14.0 24.4
54 54 S E - C 0 41B 6 -13,-2.9 -13,-2.3 -2,-0.3 2,-0.4 -0.891 17.2-121.4-120.8 150.3 -3.9 14.0 22.5
55 55 T E + C 0 40B 42 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.808 31.7 174.5-101.2 131.7 -2.9 11.6 19.7
56 56 G E - C 0 39B 0 -17,-2.3 -17,-2.2 -2,-0.4 2,-0.4 -0.891 21.1-135.5-131.7 157.1 0.2 9.3 19.8
57 57 W E -bC 21 38B 18 -37,-2.5 -35,-2.2 -2,-0.3 -19,-0.2 -0.906 27.3-110.1-115.0 144.6 1.7 6.7 17.6
58 58 M + 0 0 0 -21,-1.6 -22,-2.7 -2,-0.4 -35,-0.2 -0.653 51.2 150.1 -71.7 104.9 3.2 3.2 18.7
59 59 P - 0 0 2 0, 0.0 -52,-0.4 0, 0.0 -54,-0.3 -0.463 56.6-164.0-118.7 55.0 6.9 3.7 18.1
60 60 M + 0 0 1 -54,-0.2 2,-0.5 -55,-0.2 -37,-0.2 -0.271 57.9 177.4-119.8 137.1 6.9 1.3 20.9
61 61 S - 0 0 41 -55,-0.2 128,-0.2 1,-0.2 -36,-0.1 -0.994 8.7-169.9 -94.8 114.1 8.6 -0.5 23.8
62 62 R - 0 0 36 -2,-0.5 82,-0.3 -39,-0.2 -1,-0.2 0.946 55.0-113.4 -37.1 -69.9 6.3 -2.7 25.6
63 63 N S S+ 0 0 5 -3,-0.1 79,-0.3 80,-0.1 80,-0.1 -0.006 77.5 127.9 155.1 -38.9 9.5 -2.7 28.0
64 64 W + 0 0 74 1,-0.2 77,-0.3 77,-0.1 79,-0.1 0.495 27.4 166.8 -59.1 -25.1 11.0 -6.3 27.9
65 65 G + 0 0 2 1,-0.2 -1,-0.2 75,-0.1 76,-0.1 0.523 7.9 156.0 64.1 19.9 14.3 -5.1 27.1
66 66 Q S S+ 0 0 63 1,-0.2 2,-0.7 74,-0.1 -1,-0.2 0.896 72.9 42.5 -66.1 -41.6 15.9 -8.3 27.8
67 67 N S S+ 0 0 53 2,-0.1 24,-0.4 73,-0.0 2,-0.3 -0.947 73.8 124.8 -84.8 115.0 18.8 -7.3 25.5
68 68 W - 0 0 8 -2,-0.7 2,-0.6 22,-0.1 71,-0.2 -0.737 56.3-139.1-139.4 140.8 19.6 -3.8 26.2
69 69 Q - 0 0 89 -2,-0.3 23,-1.6 20,-0.3 2,-0.5 -0.919 27.4-161.8-108.2 120.4 23.3 -3.5 27.1
70 70 S B -f 92 0D 16 -2,-0.6 23,-0.2 21,-0.2 4,-0.2 -0.956 13.2-156.5-143.8 97.4 23.0 -1.1 29.8
71 71 N - 0 0 106 21,-1.0 2,-0.1 -2,-0.5 22,-0.1 0.516 64.4 -13.7 -53.1 -44.8 26.0 0.8 31.0
72 72 S S S- 0 0 25 22,-0.6 2,-0.5 1,-0.1 23,-0.2 -0.134 115.3 -2.3-157.3-159.4 25.6 1.9 34.4
73 73 V + 0 0 6 23,-0.2 2,-0.4 -2,-0.1 37,-0.1 -0.457 55.5 161.9 -63.0 114.6 22.7 2.1 36.7
74 74 L + 0 0 0 -2,-0.5 2,-0.4 -4,-0.2 66,-0.1 -0.850 11.5 157.2-123.7 104.6 19.5 1.0 34.9
75 75 V - 0 0 2 -2,-0.4 52,-0.1 4,-0.2 67,-0.1 -0.989 40.9-118.7-140.0 124.7 17.2 0.3 37.8
76 76 G S S+ 0 0 0 -2,-0.4 2,-1.7 65,-0.1 3,-0.1 0.347 70.1 34.3-120.1-166.4 13.9 0.6 36.4
77 77 Q S S+ 0 0 20 1,-0.1 3,-0.3 -14,-0.1 -1,-0.1 -0.454 114.3 64.1 60.6 -49.7 10.3 1.6 35.7
78 78 A S S+ 0 0 0 -2,-1.7 -1,-0.1 1,-0.2 42,-0.1 -0.416 111.9 9.8 -78.4 162.1 11.8 5.1 36.6
79 79 L S S- 0 0 0 37,-0.4 -4,-0.2 1,-0.2 -1,-0.2 0.742 77.0-178.2 40.3 55.4 14.6 6.7 34.4
80 80 S - 0 0 18 -3,-0.3 62,-0.2 1,-0.2 -1,-0.2 -0.006 22.5-150.6 -94.4 26.7 14.2 4.1 31.7
81 81 F - 0 0 15 29,-0.0 -1,-0.2 14,-0.0 2,-0.2 0.300 12.4 -36.9 60.9-156.2 17.0 5.2 29.3
82 82 R - 0 0 57 11,-0.1 2,-0.3 -80,-0.1 -80,-0.3 -0.491 29.7-143.1-140.5 162.3 18.2 5.3 25.9
83 83 V - 0 0 15 -82,-3.3 -80,-0.3 -2,-0.2 2,-0.2 -0.930 3.4-159.5-146.6 158.4 18.5 3.8 22.5
84 84 T - 0 0 63 7,-0.3 3,-0.1 -2,-0.3 6,-0.1 -0.776 22.9-122.8-149.0 165.0 20.7 3.3 19.5
85 85 G + 0 0 80 -2,-0.2 -75,-0.1 1,-0.2 6,-0.1 0.173 69.4 104.2 -97.4 -4.3 20.3 2.4 15.9
86 86 S S S- 0 0 73 4,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.871 78.3 -70.2 -92.0 -53.0 22.3 -0.5 15.2
87 87 D S > S- 0 0 80 -3,-0.1 3,-2.0 3,-0.1 -3,-0.1 -0.858 73.6 -37.6-161.0-139.6 20.2 -3.6 14.9
88 88 R T 3 S+ 0 0 158 1,-0.3 -2,-0.0 -2,-0.2 -80,-0.0 0.747 122.1 69.0 -67.2 -19.7 18.1 -6.2 16.6
89 89 R T 3 S+ 0 0 120 1,-0.2 -1,-0.3 -21,-0.0 -20,-0.3 0.159 74.8 172.4 -95.3 16.9 20.6 -6.0 19.6
90 90 T < + 0 0 24 -3,-2.0 -4,-0.4 -22,-0.1 -1,-0.2 0.305 7.5 175.7 48.7-116.4 19.4 -2.4 20.5
91 91 S - 0 0 23 -24,-0.4 -7,-0.3 -8,-0.1 2,-0.3 0.363 20.9-133.0 83.6 161.0 21.0 -1.2 23.8
92 92 T B -f 70 0D 7 -23,-1.6 -21,-1.0 -9,-0.1 2,-0.6 -0.981 5.1-156.0-161.5 109.4 21.2 1.7 26.1
93 93 S + 0 0 35 -2,-0.3 2,-0.3 -23,-0.2 -11,-0.1 -0.894 25.8 167.3-102.6 133.8 23.9 3.7 28.1
94 94 W - 0 0 0 -2,-0.6 -22,-0.6 -13,-0.1 2,-0.4 -0.905 18.0-157.6-150.9 116.5 22.3 5.5 31.0
95 95 N + 0 0 49 -2,-0.3 2,-0.3 -23,-0.2 16,-0.2 -0.771 24.2 170.4-124.9 131.0 24.6 6.9 33.6
96 96 A + 0 0 15 -2,-0.4 -23,-0.2 14,-0.1 5,-0.1 -0.907 11.7 155.1-127.0 109.1 24.6 7.9 37.3
97 97 A - 0 0 72 -2,-0.3 4,-0.1 2,-0.1 -2,-0.0 -0.980 62.6-101.7-116.5 155.1 27.8 8.8 39.2
98 98 P S S+ 0 0 94 0, 0.0 2,-0.5 0, 0.0 3,-0.4 0.597 111.4 48.5 -60.9 -27.9 26.6 11.1 42.0
99 99 A S S+ 0 0 96 1,-0.2 3,-0.1 3,-0.1 -2,-0.1 -0.958 110.7 42.1-108.1 133.0 27.7 14.5 40.5
100 100 G S S+ 0 0 61 1,-0.8 11,-2.1 -2,-0.5 -1,-0.2 0.170 115.6 77.8 90.9 -7.6 26.4 14.5 37.0
101 101 M S S- 0 0 12 -3,-0.4 -1,-0.8 9,-0.2 9,-0.2 -0.351 77.6-141.0 -94.7-175.5 23.4 13.0 38.8
102 102 S - 0 0 73 7,-0.5 -3,-0.1 -2,-0.2 8,-0.1 -0.487 32.2-174.7-119.6 54.5 20.6 14.6 40.9
103 103 P + 0 0 56 0, 0.0 4,-0.1 0, 0.0 5,-0.1 -0.343 26.6 159.4 -71.1 146.8 20.7 11.6 43.3
104 104 A - 0 0 44 2,-1.3 4,-0.1 3,-0.1 27,-0.0 -0.115 51.4 -36.1-136.4-175.8 17.9 12.6 45.3
105 105 P S S- 0 0 123 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.894 124.6 -10.3 -30.5 -52.9 15.1 11.9 47.7
106 106 R S S+ 0 0 107 1,-0.3 -2,-1.3 24,-0.1 20,-0.1 -0.215 110.8 4.4-134.8-140.1 15.2 8.9 45.6
107 107 V S S- 0 0 0 20,-0.8 -1,-0.3 18,-0.2 -28,-0.1 -0.160 81.6-102.2 -53.1 142.9 16.1 6.7 42.6
108 108 L - 0 0 3 -5,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.105 24.3-133.1 -86.1 166.0 18.8 8.6 40.6
109 109 V - 0 0 7 -11,-0.1 -7,-0.5 22,-0.1 2,-0.2 -0.954 4.7-143.5-133.8 123.2 19.1 10.7 37.5
110 110 L > - 0 0 10 -2,-0.5 2,-0.9 -9,-0.2 3,-0.7 -0.464 15.5-142.4 -50.4 118.9 21.4 10.8 34.6
111 111 V T 3 S+ 0 0 88 -11,-2.1 3,-0.1 -2,-0.2 -1,-0.1 -0.739 70.4 115.6 -86.2 79.2 22.1 14.2 33.3
112 112 V T 3 S- 0 0 69 -2,-0.9 2,-0.2 1,-0.2 -1,-0.2 0.578 96.0 -38.2 -64.2 -38.5 22.2 13.1 29.7
113 113 A <> - 0 0 16 -3,-0.7 4,-0.5 1,-0.1 -1,-0.2 -0.795 66.1 -77.6-158.3 164.4 19.2 15.3 29.8
114 114 T H > S+ 0 0 107 -2,-0.2 4,-4.5 -3,-0.1 5,-0.3 0.659 116.8 79.4 -29.8 -45.0 16.2 16.7 31.4
115 115 V H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.866 89.2 40.1 -68.1 -44.9 15.0 13.4 30.2
116 116 V H > S+ 0 0 1 -6,-0.4 4,-2.0 2,-0.2 -37,-0.4 0.936 125.1 43.1 -59.3 -48.0 16.3 10.9 32.8
117 117 A H X S+ 0 0 27 -7,-0.6 4,-2.0 -4,-0.5 -2,-0.2 0.833 110.2 54.1 -62.5 -38.2 15.3 13.5 35.4
118 118 L H < S+ 0 0 27 -4,-4.5 5,-0.3 2,-0.2 -2,-0.2 0.888 110.4 49.3 -64.2 -37.7 12.1 14.3 33.7
119 119 Q H X S+ 0 0 27 -4,-2.7 4,-3.4 -5,-0.3 6,-0.3 0.896 107.9 54.3 -61.5 -42.7 11.3 10.5 33.9
120 120 V H <>S+ 0 0 11 -4,-2.0 5,-3.4 1,-0.2 6,-0.2 0.911 110.4 43.0 -63.4 -40.3 12.2 10.4 37.5
121 121 S T ><5S+ 0 0 25 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.916 123.8 35.9 -71.4 -42.9 9.8 13.1 38.5
122 122 P T 345S+ 0 0 13 0, 0.0 -2,-0.2 0, 0.0 -3,-0.2 0.914 109.7 61.1 -77.5 -32.5 6.7 11.8 36.2
123 123 A T 3<5S- 0 0 16 -4,-3.4 25,-0.3 -5,-0.3 3,-0.2 0.605 121.1-123.8 -68.5 3.8 7.7 8.2 36.8
124 124 A T < 5 - 0 0 9 -3,-1.0 -3,-0.2 1,-0.2 -1,-0.1 0.665 58.8 -66.6 66.3 29.0 6.8 9.6 40.4
125 125 G S S+ 0 0 63 -2,-0.1 3,-0.8 -53,-0.1 -54,-0.0 0.258 96.3 98.1 -90.0 -57.7 16.4 -0.4 44.9
130 130 A G > + 0 0 1 1,-0.2 3,-2.4 2,-0.2 -23,-0.1 0.048 64.1 33.0 71.8-127.0 17.5 2.6 43.1
131 131 Y G 3 S+ 0 0 134 1,-0.3 -1,-0.2 -26,-0.1 3,-0.1 0.587 101.5 84.4 -61.8 -15.7 19.9 5.6 43.9
132 132 G G < S- 0 0 58 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.644 81.1-170.3 -58.3 -23.4 21.8 3.0 45.8
133 133 G < + 0 0 18 -3,-2.4 -1,-0.2 1,-0.1 2,-0.2 -0.333 16.1 152.4 67.0-149.1 23.4 2.2 42.4
134 134 G - 0 0 52 -3,-0.1 2,-1.1 -2,-0.1 -1,-0.1 -0.609 53.3 -28.8 135.8-163.5 25.5 -1.0 42.3
135 135 E + 0 0 172 -2,-0.2 2,-0.6 -62,-0.1 -63,-0.1 -0.670 62.1 165.1 -80.3 102.0 26.6 -3.6 39.9
136 136 W - 0 0 82 -2,-1.1 3,-0.1 -65,-0.1 2,-0.1 -0.980 13.8-169.7-118.9 121.7 23.9 -3.9 37.3
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