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 .
185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16297.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 28.1 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 4 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 126 0, 0.0 4,-0.0 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0-161.6 -35.2 -12.7 31.4
2 2 R + 0 0 221 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.201 360.0 57.2 72.4 -16.2 -32.3 -14.8 30.4
3 3 L S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 145,-0.1 -0.759 94.0 58.2-143.9 92.6 -34.8 -17.5 29.8
4 4 A S S- 0 0 42 -2,-0.3 3,-0.2 3,-0.0 14,-0.2 -0.943 81.9-103.5 169.1 176.7 -37.5 -16.4 27.4
5 5 K S S+ 0 0 118 12,-1.1 3,-0.2 -2,-0.3 13,-0.1 -0.154 75.2 120.0-118.3 41.7 -37.8 -15.3 23.8
6 6 Y + 0 0 43 1,-0.3 2,-2.8 11,-0.1 -1,-0.1 0.931 66.6 65.6 -67.5 -42.3 -38.4 -11.7 24.6
7 7 D S S+ 0 0 133 -3,-0.2 2,-0.5 29,-0.1 -1,-0.3 -0.385 74.7 136.5 -79.8 67.4 -35.3 -10.7 22.7
8 8 A - 0 0 29 -2,-2.8 29,-0.1 -3,-0.2 -3,-0.0 -0.958 51.4-146.4-117.9 134.9 -36.8 -11.8 19.4
9 9 N S S+ 0 0 133 -2,-0.5 -1,-0.2 1,-0.2 28,-0.1 0.940 89.4 46.3 -63.3 -47.3 -36.4 -9.7 16.3
10 10 T > - 0 0 83 1,-0.2 4,-1.0 -3,-0.1 -1,-0.2 -0.860 63.8-170.8-107.7 117.9 -39.8 -10.7 14.9
11 11 P T 4 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.795 78.9 58.5 -69.6 -34.8 -42.6 -10.5 17.2
12 12 P T 4 S+ 0 0 106 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.914 103.8 46.5 -67.6 -43.5 -45.2 -12.2 15.0
13 13 A T 4 S+ 0 0 71 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.934 101.7 70.6 -66.7 -45.0 -43.6 -15.5 14.3
14 14 L S < S- 0 0 83 -4,-1.0 2,-0.2 -9,-0.1 -6,-0.1 -0.543 76.7-139.1 -83.5 132.1 -42.6 -16.3 17.8
15 15 A - 0 0 36 -2,-0.3 2,-0.2 1,-0.1 -10,-0.1 -0.537 37.9 -94.6 -77.9 151.8 -45.3 -17.2 20.3
16 16 L - 0 0 56 -2,-0.2 6,-0.4 6,-0.1 2,-0.4 -0.475 49.1-179.5 -71.5 138.1 -44.7 -15.7 23.6
17 17 N + 0 0 65 4,-0.2 -12,-1.1 -2,-0.2 4,-0.2 -0.992 16.7 142.3-140.8 134.0 -43.0 -18.0 26.0
18 18 K S S- 0 0 39 2,-2.1 3,-0.1 -2,-0.4 4,-0.0 -0.009 85.4 -26.2-131.6-123.3 -42.0 -17.4 29.5
19 19 Q S S- 0 0 103 1,-0.2 2,-0.2 -2,-0.1 128,-0.1 0.957 143.3 -12.9 -60.8 -44.1 -42.2 -19.9 32.3
20 20 I S S- 0 0 103 0, 0.0 -2,-2.1 0, 0.0 -1,-0.2 -0.773 107.6 -61.6-140.1 173.8 -44.8 -21.4 30.1
21 21 E S S- 0 0 32 -2,-0.2 2,-0.4 -4,-0.2 -4,-0.2 -0.497 73.5-165.3 -58.4 135.2 -46.6 -19.9 27.1
22 22 K - 0 0 43 -6,-0.4 3,-0.2 -2,-0.1 -6,-0.1 -0.943 43.1-160.2-135.7 154.8 -48.3 -17.0 28.7
23 23 T + 0 0 55 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.0 -0.315 58.1 123.1-116.7 44.3 -51.0 -14.5 28.1
24 24 K S S- 0 0 111 1,-0.0 -1,-0.1 4,-0.0 0, 0.0 0.790 71.5-134.9 -70.7 -31.4 -49.5 -12.2 30.7
25 25 T > + 0 0 95 -3,-0.2 4,-1.9 3,-0.0 5,-0.1 0.703 65.9 134.3 72.8 22.5 -49.2 -9.5 28.1
26 26 R H > + 0 0 124 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.893 66.7 51.5 -67.5 -41.9 -45.8 -9.0 29.7
27 27 F H > S+ 0 0 32 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.919 108.9 51.0 -63.7 -41.9 -44.2 -8.8 26.3
28 28 A H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 110.7 48.2 -62.6 -42.5 -46.6 -6.2 25.2
29 29 T H X S+ 0 0 64 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.944 114.7 44.9 -65.1 -44.8 -45.9 -4.1 28.3
30 30 Y H X>S+ 0 0 95 -4,-2.6 5,-1.7 1,-0.2 4,-1.3 0.905 114.4 49.1 -64.8 -41.9 -42.2 -4.4 27.9
31 31 G H <5S+ 0 0 23 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.902 110.4 49.9 -64.1 -41.0 -42.4 -3.7 24.2
32 32 R H <5S+ 0 0 134 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.874 105.5 59.5 -64.7 -34.2 -44.6 -0.7 24.8
33 33 A H <5S- 0 0 63 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.846 117.7-115.3 -61.4 -35.6 -42.0 0.4 27.3
34 34 G T <5 + 0 0 29 -4,-1.3 2,-0.2 1,-0.4 -3,-0.2 0.346 59.9 155.2 112.5 -4.0 -39.4 0.5 24.6
35 35 L < + 0 0 91 -5,-1.7 -1,-0.4 1,-0.0 2,-0.2 -0.435 27.0 131.3 -59.5 123.3 -37.3 -2.3 26.0
36 36 L - 0 0 87 -2,-0.2 2,-0.3 -3,-0.1 -29,-0.1 -0.753 53.6 -89.5-153.6-166.1 -35.6 -3.6 22.9
37 37 C - 0 0 74 -2,-0.2 3,-0.4 4,-0.1 -29,-0.0 -0.752 34.5-110.5-118.1 167.2 -32.3 -4.5 21.5
38 38 G S S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.831 106.3 69.9 -65.2 -35.4 -29.7 -2.5 19.6
39 39 T S S+ 0 0 116 3,-0.0 -1,-0.2 -3,-0.0 3,-0.1 0.875 88.0 71.2 -58.5 -41.2 -30.3 -4.2 16.3
40 40 D S S- 0 0 69 -3,-0.4 -4,-0.0 1,-0.1 -31,-0.0 0.065 99.2 -64.2 -72.0-171.5 -33.7 -2.7 15.7
41 41 G S S- 0 0 49 1,-0.2 -1,-0.1 2,-0.1 -4,-0.1 0.116 72.4 -58.3 -67.6-178.0 -34.4 0.9 14.8
42 42 L - 0 0 129 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.133 42.3-118.0 -66.7 155.4 -33.8 3.9 17.0
43 43 P + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.447 61.5 146.0 -69.7 -2.9 -35.3 4.4 20.3
44 44 H + 0 0 79 1,-0.2 3,-0.2 2,-0.1 -3,-0.0 -0.182 23.7 179.3 -49.6 106.0 -37.1 7.4 19.1
45 45 L + 0 0 117 1,-0.2 -1,-0.2 -2,-0.1 6,-0.1 0.727 67.5 82.2 -72.3 -28.0 -40.3 7.3 21.0
46 46 I S S+ 0 0 143 1,-0.1 2,-1.2 2,-0.1 -1,-0.2 0.850 70.0 77.8 -56.0 -43.4 -41.3 10.5 19.3
47 47 S > + 0 0 39 -3,-0.2 4,-1.0 1,-0.2 -1,-0.1 -0.558 57.8 177.7 -75.8 105.7 -42.6 8.9 16.1
48 48 D H > S+ 0 0 92 -2,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.899 73.7 58.7 -68.9 -41.4 -45.9 7.6 17.3
49 49 G H 4 S+ 0 0 41 2,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.840 99.1 54.1 -62.8 -40.7 -46.8 6.3 13.9
50 50 R H 4 S+ 0 0 196 1,-0.3 -1,-0.2 6,-0.1 -2,-0.2 0.957 116.2 40.4 -60.9 -44.1 -43.9 3.9 13.5
51 51 M H < S+ 0 0 67 -4,-1.0 -1,-0.3 -6,-0.1 -2,-0.3 0.818 88.4 119.2 -66.9 -31.1 -44.9 2.4 16.7
52 52 K < + 0 0 66 -4,-1.9 -3,-0.1 4,-0.1 -4,-0.0 -0.127 38.2 163.1 -46.2 99.4 -48.5 2.8 15.6
53 53 K - 0 0 171 -2,-0.2 3,-0.2 0, 0.0 4,-0.2 0.504 69.4 -31.2 -92.7-127.6 -49.4 -0.8 15.6
54 54 A S S- 0 0 29 1,-0.2 14,-0.3 2,-0.1 16,-0.1 0.990 143.0 -16.0 -61.0 -52.7 -53.0 -1.7 15.6
55 55 T S >>S+ 0 0 50 -4,-0.1 4,-1.4 13,-0.1 5,-0.5 -0.407 82.9 143.6-147.9 66.7 -53.8 1.4 17.4
56 56 F T 45S+ 0 0 48 1,-0.2 -4,-0.1 -3,-0.2 -1,-0.1 0.861 71.2 64.2 -72.1 -33.5 -50.6 2.8 18.9
57 57 I T 45S+ 0 0 109 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.926 103.5 46.6 -58.5 -44.3 -51.7 6.3 18.2
58 58 T T 45S- 0 0 27 1,-0.1 3,-0.2 2,-0.1 -1,-0.2 0.943 84.8-161.9 -63.5 -43.2 -54.7 6.0 20.6
59 59 C T <5S- 0 0 64 -4,-1.4 -3,-0.1 1,-0.2 -2,-0.1 0.943 72.4 -59.6 56.1 46.5 -52.5 4.4 23.3
60 60 L S S- 0 0 49 -2,-0.1 3,-0.8 2,-0.1 2,-0.2 0.753 85.0-109.9 78.3 112.1 -69.2 -19.1 21.7
83 83 K T 3 S- 0 0 155 1,-0.3 3,-0.1 11,-0.1 -3,-0.0 -0.474 85.6 -7.8 -83.2 141.4 -68.5 -22.4 20.2
84 84 D T 3 S+ 0 0 144 1,-0.2 2,-0.7 -2,-0.2 -1,-0.3 0.761 96.2 127.6 49.7 31.4 -65.7 -23.1 17.8
85 85 S < + 0 0 50 -3,-0.8 2,-0.4 -6,-0.3 -1,-0.2 -0.934 30.8 160.2-117.0 108.1 -65.0 -19.5 17.7
86 86 A - 0 0 45 -2,-0.7 2,-0.3 8,-0.1 8,-0.1 -0.969 43.9-119.0-130.7 144.4 -61.4 -19.0 18.4
87 87 A - 0 0 42 6,-0.6 2,-0.7 -2,-0.4 -2,-0.0 -0.660 33.7-136.5 -74.4 137.7 -59.1 -16.1 17.7
88 88 F S S+ 0 0 127 -2,-0.3 2,-0.2 4,-0.0 3,-0.1 -0.889 70.9 64.0-106.6 114.0 -56.4 -17.5 15.5
89 89 N S S+ 0 0 113 -2,-0.7 29,-0.1 1,-0.3 2,-0.1 -0.739 109.0 5.5 178.3-128.9 -52.9 -16.4 16.5
90 90 K S S- 0 0 19 -2,-0.2 -1,-0.3 1,-0.1 27,-0.1 -0.486 96.8-103.0 -64.8 156.2 -51.4 -17.3 19.7
91 91 R + 0 0 5 25,-0.6 2,-0.3 1,-0.2 -4,-0.3 0.927 58.6 166.5 -58.0 -49.6 -54.0 -19.7 21.1
92 92 M - 0 0 92 -6,-0.1 2,-0.3 24,-0.1 -1,-0.2 -0.566 54.2 -18.9 73.5-137.6 -55.5 -17.2 23.5
93 93 V - 0 0 51 -2,-0.3 -6,-0.6 22,-0.1 2,-0.3 -0.740 60.5-168.5-110.5 158.2 -58.8 -18.5 24.8
94 94 N - 0 0 15 -2,-0.3 2,-0.7 -8,-0.1 -8,-0.1 -0.898 44.4 -80.6-134.4 164.7 -61.1 -21.1 23.4
95 95 S - 0 0 27 -2,-0.3 2,-2.0 -13,-0.1 -15,-0.2 -0.575 49.1-135.0 -66.2 116.7 -64.6 -22.1 24.2
96 96 V - 0 0 82 -2,-0.7 2,-0.7 -16,-0.4 -1,-0.1 -0.500 28.9-174.3 -78.3 93.0 -63.9 -24.3 27.2
97 97 K - 0 0 106 -2,-2.0 2,-0.1 -16,-0.0 -1,-0.0 -0.759 20.6-132.1 -91.2 122.1 -66.0 -27.1 26.2
98 98 K - 0 0 155 -2,-0.7 2,-0.2 1,-0.1 -1,-0.0 -0.414 25.5-160.8 -70.7 148.6 -66.1 -29.6 29.0
99 99 L >> - 0 0 96 -2,-0.1 4,-0.7 0, 0.0 3,-0.6 -0.579 38.3 -80.7-119.5-174.4 -65.5 -33.2 27.9
100 100 Q H 3> S+ 0 0 117 1,-0.2 4,-0.8 -2,-0.2 3,-0.2 0.811 124.4 53.9 -59.9 -35.8 -66.1 -36.6 29.4
101 101 V H 3> S+ 0 0 19 1,-0.2 4,-3.3 2,-0.1 -1,-0.2 0.849 90.8 73.8 -69.0 -35.3 -63.0 -36.4 31.6
102 102 K H <4 S+ 0 0 49 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.866 97.4 44.4 -55.8 -47.6 -63.7 -33.1 33.3
103 103 F H < S+ 0 0 186 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.960 118.8 43.4 -63.1 -47.6 -66.5 -34.3 35.7
104 104 M H < S+ 0 0 129 -4,-0.8 -2,-0.2 2,-0.0 -1,-0.2 0.927 118.9 40.1 -63.4 -48.0 -64.6 -37.4 36.7
105 105 S S < S- 0 0 67 -4,-3.3 2,-0.3 2,-0.0 25,-0.0 -0.300 70.1-138.9 -98.8 177.8 -61.2 -35.9 37.1
106 106 S + 0 0 110 -2,-0.1 2,-0.3 0, 0.0 -3,-0.1 -0.965 34.2 150.8-130.3 146.7 -59.9 -32.7 38.5
107 107 G + 0 0 50 -2,-0.3 -2,-0.0 -5,-0.1 0, 0.0 -0.980 24.4 178.5-171.4 163.8 -57.2 -30.8 36.8
108 108 F S > S+ 0 0 150 -2,-0.3 4,-2.8 3,-0.0 5,-0.2 0.405 82.8 33.1-136.9 -79.4 -55.7 -27.4 36.3
109 109 A H > S+ 0 0 65 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.914 124.0 47.0 -58.0 -44.3 -52.6 -27.1 34.2
110 110 W H >4 S+ 0 0 64 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.958 116.6 42.4 -64.7 -46.7 -53.6 -30.0 32.1
111 111 P H 34 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.783 104.6 68.8 -68.0 -22.8 -57.1 -28.8 31.6
112 112 L H >< S+ 0 0 60 -4,-2.8 2,-3.1 1,-0.2 3,-1.2 0.734 72.9 91.9 -65.4 -27.5 -55.8 -25.2 31.1
113 113 A T << + 0 0 34 -3,-1.2 -1,-0.2 -4,-0.8 -4,-0.1 -0.261 34.8 118.1 -76.8 60.7 -54.2 -26.2 27.8
114 114 A T 3 S+ 0 0 30 -2,-3.1 -1,-0.3 -22,-0.1 2,-0.1 0.742 71.4 84.2 -70.0 -32.4 -57.1 -25.2 25.8
115 115 W < + 0 0 79 -3,-1.2 2,-0.3 -21,-0.1 -22,-0.1 -0.419 63.7 143.4 -68.1 134.1 -54.2 -23.1 24.8
116 116 Q - 0 0 32 -2,-0.1 -25,-0.6 -24,-0.0 2,-0.2 -0.953 51.1 -71.5-161.4 179.4 -51.9 -24.6 22.4
117 117 E - 0 0 103 -2,-0.3 7,-0.5 -27,-0.1 2,-0.4 -0.499 47.9-116.6 -80.6 152.1 -49.7 -23.9 19.4
118 118 F - 0 0 86 -2,-0.2 2,-0.3 5,-0.1 5,-0.1 -0.741 29.7-159.0 -91.2 135.1 -51.2 -23.0 16.1
119 119 S - 0 0 55 -2,-0.4 4,-0.0 3,-0.4 0, 0.0 -0.717 33.9-114.0-110.1 163.0 -50.6 -25.4 13.3
120 120 S S S+ 0 0 139 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.784 116.1 47.9 -64.2 -21.7 -50.8 -24.8 9.7
121 121 G S S- 0 0 40 1,-0.3 -2,-0.2 0, 0.0 2,-0.1 0.356 116.8 -57.2 -87.9-135.9 -53.6 -27.3 10.1
122 122 Q - 0 0 154 1,-0.2 -3,-0.4 -4,-0.1 -1,-0.3 -0.302 67.7 -63.9-103.2-173.1 -56.1 -26.8 12.8
123 123 L - 0 0 77 -5,-0.1 2,-0.4 -2,-0.1 -1,-0.2 -0.401 54.2-127.3 -66.7 145.9 -56.0 -26.5 16.6
124 124 I - 0 0 89 -7,-0.5 -1,-0.1 -2,-0.1 -7,-0.0 -0.863 17.3-135.1-106.9 135.6 -54.7 -29.6 18.2
125 125 A - 0 0 61 -2,-0.4 2,-0.1 1,-0.0 -11,-0.1 -0.660 12.4-129.7 -93.4 141.0 -56.7 -31.3 21.0
126 126 P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.466 22.8-151.1 -77.3 157.6 -55.2 -32.5 24.1
127 127 N + 0 0 139 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.980 42.2 126.8-141.3 128.0 -56.0 -36.0 25.1
128 128 D - 0 0 38 -2,-0.4 3,-0.1 6,-0.0 -1,-0.1 -0.247 34.0-176.5-170.2 70.5 -56.2 -37.5 28.6
129 129 D - 0 0 79 1,-0.2 2,-0.8 -28,-0.0 -2,-0.0 -0.017 49.0 -70.8 -71.5 175.7 -59.6 -39.2 29.0
130 130 I S S+ 0 0 72 4,-0.1 2,-0.3 -25,-0.0 -1,-0.2 -0.590 76.0 152.2 -72.6 115.8 -60.6 -40.8 32.1
131 131 T - 0 0 41 -2,-0.8 2,-0.3 -3,-0.1 0, 0.0 -0.912 53.5 -88.0-137.2 163.0 -58.4 -43.8 32.3
132 132 V S S- 0 0 128 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 -0.590 110.8 -1.3 -74.0 137.5 -57.0 -45.8 35.0
133 133 S S S- 0 0 88 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.947 89.8-145.3 47.8 64.5 -53.7 -44.4 36.2
134 134 P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.196 16.0-139.1 -55.5 156.3 -53.7 -41.6 33.7
135 135 R S S+ 0 0 154 1,-0.1 -4,-0.0 2,-0.1 -2,-0.0 0.008 70.6 93.7-105.3-152.8 -50.2 -40.8 32.5
136 136 W > + 0 0 129 1,-0.1 3,-1.0 -2,-0.1 4,-0.3 0.678 50.2 134.3 72.3 17.3 -48.3 -37.6 31.8
137 137 S T 3 + 0 0 84 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.422 37.8 103.2 -74.8 3.6 -47.1 -37.9 35.4
138 138 R T 3 S+ 0 0 237 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.894 76.3 53.5 -56.0 -40.5 -43.8 -37.2 33.9
139 139 A S X> S+ 0 0 25 -3,-1.0 3,-2.0 1,-0.2 4,-0.8 0.973 84.2 119.6 -57.9 -51.5 -44.1 -33.7 35.2
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