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 .
.
COMPND .
SOURCE .
AUTHOR .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6801.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 53.3 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 .
3 2.2 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 .
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 .
7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.6 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 0 0 2 1 0 1 1 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 56 0, 0.0 2,-0.9 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 175.9 5.7 -5.9 -4.5
2 2 G + 0 0 63 15,-0.1 2,-0.3 2,-0.1 134,-0.1 -0.722 360.0 166.7 -74.5 119.9 8.3 -7.0 -7.0
3 3 S > - 0 0 4 -2,-0.9 3,-2.0 133,-0.1 4,-0.1 -0.889 54.1-128.7 -98.3 145.4 9.6 -4.4 -8.9
4 4 K T 3 S+ 0 0 220 -2,-0.3 3,-0.4 1,-0.3 13,-0.1 0.331 111.0 86.9 -70.0 5.7 12.6 -4.4 -11.1
5 5 G T 3 + 0 0 18 1,-0.2 7,-0.4 11,-0.1 -1,-0.3 0.409 47.7 111.5 -59.6 -12.7 12.7 -1.6 -8.6
6 6 F S < S+ 0 0 48 -3,-2.0 6,-0.5 1,-0.2 2,-0.5 0.912 83.9 41.8 -49.6 -43.7 14.3 -4.2 -6.3
7 7 K + 0 0 106 -3,-0.4 -1,-0.2 1,-0.1 9,-0.0 -0.951 64.9 88.7-112.0 120.0 17.3 -1.9 -6.8
8 8 G S S- 0 0 14 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.1 0.014 85.8-135.4 -84.1 -56.3 17.7 1.6 -6.9
9 9 V S > S+ 0 0 6 -4,-0.3 4,-1.4 -3,-0.1 5,-0.1 -0.468 98.0 62.3 157.0 -40.6 18.1 0.8 -3.2
10 10 I H > S+ 0 0 5 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.852 100.6 58.1 -61.2 -34.3 16.0 3.5 -1.9
11 11 V H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 99.8 50.5 -66.7 -43.9 13.2 1.9 -3.7
12 12 C H 4 S+ 0 0 0 -6,-0.5 -1,-0.2 -7,-0.4 4,-0.2 0.914 120.4 38.6 -64.3 -41.8 13.2 -1.4 -2.1
13 13 L H < S+ 0 0 0 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.879 114.2 48.5 -71.0 -40.3 13.2 0.3 1.3
14 14 L H < S- 0 0 1 -4,-3.6 2,-0.3 1,-0.3 27,-0.2 0.995 138.4 -64.8 -63.0 -54.8 10.9 3.2 0.8
15 15 I < - 0 0 0 -4,-2.3 2,-0.9 -5,-0.3 -1,-0.3 -0.739 68.5 -78.7 169.3 154.4 8.6 0.8 -0.8
16 16 L > - 0 0 0 121,-0.3 2,-2.7 -2,-0.3 3,-0.9 -0.718 56.8 -78.5-108.7 102.6 9.1 -1.1 -3.9
17 17 G T 3> S+ 0 0 13 -2,-0.9 4,-0.6 1,-0.3 -1,-0.1 -0.413 123.7 30.8 84.2 -59.9 8.7 0.2 -7.4
18 18 L H 3> S+ 0 0 63 -2,-2.7 4,-2.3 2,-0.2 -1,-0.3 0.787 114.4 50.8-103.7 -40.7 5.0 0.0 -7.6
19 19 V H <> S+ 0 0 12 -3,-0.9 4,-0.6 1,-0.2 -2,-0.1 0.888 113.3 56.0 -66.4 -31.3 3.5 0.7 -4.1
20 20 L H >4 S+ 0 0 27 2,-0.2 3,-0.8 1,-0.2 4,-0.3 0.918 105.0 47.1 -58.4 -45.6 5.9 3.7 -4.5
21 21 E H >< S+ 0 0 141 -4,-0.6 3,-1.4 1,-0.2 -2,-0.2 0.903 112.0 57.6 -60.7 -39.9 4.3 4.8 -7.8
22 22 Q H 3< S+ 0 0 137 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.399 82.7 75.8 -82.3 0.5 0.9 4.3 -5.9
23 23 L T X< S- 0 0 5 -3,-0.8 3,-1.1 -4,-0.6 4,-0.4 0.821 81.8-149.6 -58.8 -28.3 1.5 6.5 -3.1
24 24 Q T < - 0 0 143 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.048 35.2-121.9 70.5 -30.8 0.8 9.6 -5.4
25 25 V T 3 S+ 0 0 27 3,-0.1 -1,-0.3 -5,-0.1 39,-0.1 0.889 82.0 121.8 55.1 40.7 3.3 10.9 -2.8
26 26 E < + 0 0 118 -3,-1.1 38,-0.1 2,-0.1 -2,-0.1 0.911 56.7 32.5-101.2 -46.8 0.4 13.3 -2.3
27 27 G S S+ 0 0 20 -4,-0.4 2,-0.4 1,-0.2 -3,-0.1 0.999 103.7 4.5 -68.2 -65.1 -1.0 13.3 1.1
28 28 K + 0 0 35 32,-0.1 -1,-0.2 38,-0.0 2,-0.1 -0.936 46.5 117.6-143.5 127.2 1.3 12.7 3.7
29 29 S + 0 0 0 -2,-0.4 2,-0.3 34,-0.3 31,-0.2 -0.398 5.0 159.1-169.7 141.3 4.5 12.1 5.3
30 30 C E +A 59 0A 3 29,-0.7 29,-2.8 -2,-0.1 2,-0.3 -0.893 34.5 175.7-115.7 127.2 6.9 13.3 7.8
31 31 C E -A 58 0A 0 40,-3.0 2,-0.5 -2,-0.3 27,-0.2 -0.930 44.7-105.7-118.2 152.6 9.1 10.5 9.0
32 32 R S > S- 0 0 97 25,-0.6 4,-1.4 -2,-0.3 5,-0.5 -0.725 70.9-100.2 -62.5 132.2 12.0 9.8 11.2
33 33 S T 4 S+ 0 0 45 -2,-0.5 40,-0.3 3,-0.2 41,-0.1 0.416 87.6 3.1 -64.9 -42.5 14.0 9.3 8.3
34 34 T T > S+ 0 0 3 3,-0.1 4,-1.8 2,-0.1 -1,-0.2 0.880 132.5 34.7-108.6 -56.7 14.9 5.8 7.1
35 35 L H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.855 117.6 55.6 -63.0 -40.4 13.0 3.2 9.4
36 36 G H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.889 106.5 50.2 -61.4 -41.3 10.0 5.6 9.7
37 37 R H > S+ 0 0 5 -5,-0.5 4,-2.8 1,-0.2 5,-0.2 0.942 110.4 49.8 -61.4 -45.3 9.5 5.9 5.9
38 38 N H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.904 115.1 42.4 -64.6 -39.6 9.6 2.2 5.6
39 39 C H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.861 112.9 52.0 -66.8 -39.9 7.0 1.7 8.3
40 40 Y H X S+ 0 0 0 -4,-3.0 4,-2.6 16,-0.2 -2,-0.2 0.934 112.3 47.7 -59.9 -47.5 4.8 4.6 7.2
41 41 N H X S+ 0 0 0 -4,-2.8 4,-2.3 -27,-0.2 -2,-0.2 0.916 114.7 44.5 -63.4 -45.8 4.8 3.2 3.7
42 42 L H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 5,-0.3 0.888 112.6 50.5 -68.8 -38.6 4.0 -0.4 4.7
43 43 C H X S+ 0 0 0 -4,-2.7 4,-5.8 1,-0.2 -1,-0.2 0.938 115.2 44.8 -62.1 -43.4 1.4 0.6 7.1
44 44 R H < S+ 0 0 36 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.744 106.9 56.7 -72.9 -26.7 -0.2 2.7 4.4
45 45 A H < S+ 0 0 23 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.915 133.3 11.0 -60.6 -45.9 0.0 0.2 1.8
46 46 R H < S+ 0 0 120 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.730 137.8 36.6-120.9 -20.8 -1.9 -2.2 4.1
47 47 G S < S- 0 0 23 -4,-5.8 2,-0.2 -5,-0.3 -3,-0.1 0.047 94.7-101.8 -85.6-151.2 -3.1 0.1 6.9
48 48 A > - 0 0 41 -2,-0.2 4,-3.0 -3,-0.0 5,-0.2 -0.701 30.6 -73.2-155.2 166.7 -4.2 3.6 6.1
49 49 Q H > S+ 0 0 63 -2,-0.2 4,-0.9 2,-0.2 -5,-0.1 0.819 119.1 23.5 -59.6 -45.9 -3.5 7.3 6.1
50 50 K H > S+ 0 0 156 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.878 122.9 55.3 -91.4 -26.9 -3.7 8.6 9.7
51 51 L H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.802 100.4 59.6 -58.5 -42.7 -3.0 5.1 11.2
52 52 C H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 6,-0.3 0.962 107.7 49.1 -61.2 -41.9 0.3 4.7 9.2
53 53 A H X>S+ 0 0 2 -4,-0.9 4,-1.4 -5,-0.2 5,-1.3 0.951 111.0 43.3 -62.9 -50.6 1.5 7.9 10.9
54 54 G H <5S+ 0 0 67 -4,-1.5 3,-0.2 1,-0.2 -1,-0.2 0.905 120.1 43.9 -61.5 -43.0 0.7 7.1 14.6
55 55 V H <5S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.753 116.2 45.2 -78.5 -29.2 2.0 3.6 14.3
56 56 C H <5S- 0 0 0 -4,-2.2 -24,-0.2 -5,-0.3 -16,-0.2 0.506 109.0-113.2 -90.4 -4.2 5.2 4.4 12.3
57 57 R T <5S+ 0 0 76 -4,-1.4 -25,-0.6 1,-0.4 2,-0.3 0.758 77.5 132.7 74.3 23.7 6.3 7.4 14.4
58 58 C E < -A 31 0A 6 -5,-1.3 2,-0.4 -6,-0.3 -1,-0.4 -0.680 50.8-137.6 -84.1 154.9 5.6 9.5 11.3
59 59 K E -A 30 0A 121 -29,-2.8 -29,-0.7 -2,-0.3 -30,-0.2 -0.969 21.8-108.5-119.8 132.1 3.6 12.7 11.4
60 60 I - 0 0 84 -2,-0.4 2,-0.3 -31,-0.2 -32,-0.1 -0.375 32.9-170.4 -61.9 133.0 0.9 13.7 8.9
61 61 S - 0 0 8 1,-0.1 3,-0.1 -2,-0.1 -31,-0.1 -0.837 20.7-149.5-116.2 148.8 1.7 16.6 6.5
62 62 S S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.865 88.2 38.0 -90.7 -28.8 -0.8 18.3 4.2
63 63 G S S- 0 0 33 2,-0.3 -34,-0.3 1,-0.1 -1,-0.1 -0.788 90.5-114.9-107.3 165.3 1.7 19.0 1.7
64 64 L S S+ 0 0 56 -2,-0.3 -1,-0.1 -38,-0.1 -37,-0.0 0.832 86.1 94.8 -62.6 -40.1 4.5 16.8 0.6
65 65 S S S- 0 0 91 1,-0.1 -2,-0.3 -35,-0.0 -3,-0.1 -0.386 73.4-140.2 -68.6 138.7 7.4 18.9 1.7
66 66 C - 0 0 22 6,-0.3 -36,-0.1 10,-0.2 6,-0.1 -0.524 18.9 -94.8 -99.0 151.6 8.3 17.6 5.0
67 67 P - 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 -0.268 36.2-120.0 -53.1 151.6 9.4 19.5 8.2
68 68 K S S+ 0 0 213 1,-0.2 -2,-0.1 3,-0.1 -38,-0.0 0.939 114.3 52.6 -64.2 -38.5 13.1 19.7 8.4
69 69 G S S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.1 -39,-0.0 0.893 121.7 30.1 -59.8 -43.9 12.9 17.9 11.8
70 70 F S S+ 0 0 73 -38,-0.1 -1,-0.2 -41,-0.0 -38,-0.2 -0.979 88.8 123.0-116.6 128.8 10.9 15.2 10.4
71 71 P + 0 0 27 0, 0.0 -40,-3.0 0, 0.0 2,-0.2 0.161 3.0 135.5-143.8-120.5 11.6 14.5 6.6
72 72 K + 0 0 10 -42,-0.2 -6,-0.3 -6,-0.1 -38,-0.1 -0.450 25.5 127.9 61.7-151.4 12.7 11.6 4.5
73 73 L - 0 0 6 -40,-0.3 2,-1.8 -2,-0.2 4,-0.1 0.447 54.3-157.8 62.1 9.6 10.6 11.3 1.2
74 74 A S S+ 0 0 1 1,-0.5 14,-0.2 2,-0.2 13,-0.2 -0.129 83.0 89.3 70.2 -46.0 13.9 11.2 -0.2
75 75 L S > S- 0 0 40 -2,-1.8 4,-6.1 2,-0.2 2,-2.4 0.417 95.3-151.9 -62.5 -11.1 13.0 12.2 -3.6
76 76 E T 4 - 0 0 79 1,-0.3 -2,-0.2 2,-0.2 -10,-0.2 -0.194 65.6 -21.0 77.2 -45.0 13.9 14.9 -1.0
77 77 S T 4 S- 0 0 61 -2,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 -0.050 134.3 -38.0-127.0 -70.2 11.8 17.6 -2.5
78 78 N T 4 S+ 0 0 131 -3,-0.1 -2,-0.2 -4,-0.1 6,-0.1 0.038 90.2 139.2-119.8 21.0 11.4 16.3 -6.2
79 79 S X> - 0 0 17 -4,-6.1 5,-0.9 1,-0.2 4,-0.8 0.443 37.0-174.7 -83.5 0.6 14.9 14.9 -6.6
80 80 D H >5 - 0 0 100 -5,-0.3 4,-0.8 3,-0.2 5,-0.2 -0.020 45.3 -20.5 63.0-145.2 13.7 11.7 -8.4
81 81 E H >5S+ 0 0 115 3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.996 132.2 29.7 -66.4 -75.3 15.9 8.9 -9.4
82 82 P H >5S+ 0 0 87 0, 0.0 4,-1.9 0, 0.0 -2,-0.1 0.954 127.6 43.1 -62.9 -42.3 19.6 9.7 -9.6
83 83 D H X5S+ 0 0 86 -4,-0.8 4,-3.7 2,-0.2 5,-0.3 0.868 112.1 49.9 -64.0 -41.9 19.3 12.4 -6.9
84 84 T H X S+ 0 0 32 3,-0.1 4,-2.4 7,-0.0 5,-0.2 0.503 113.9 55.4-144.7 -67.3 20.2 0.1 9.1
96 96 V H > S+ 0 0 7 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.872 116.0 39.4 -55.2 -44.4 17.4 -0.5 6.6
97 97 C H > S+ 0 0 2 2,-0.2 4,-3.9 1,-0.2 3,-0.3 0.889 115.0 58.5 -62.2 -37.2 19.3 1.1 3.4
98 98 D H >>S+ 0 0 13 1,-0.3 6,-1.7 2,-0.2 5,-1.7 0.822 101.4 55.8 -63.0 -35.7 22.4 -0.6 4.9
99 99 Y H <5S+ 0 0 99 -4,-2.4 -1,-0.3 4,-0.2 -2,-0.2 0.726 113.5 37.2 -69.4 -28.5 20.4 -3.9 4.6
100 100 M H <5S+ 0 0 0 -4,-1.2 10,-0.3 -3,-0.3 -2,-0.2 0.853 136.8 17.0 -76.9 -40.0 19.8 -3.5 1.0
101 101 V H <5S+ 0 0 45 -4,-3.9 -3,-0.2 -5,-0.1 5,-0.2 0.943 127.7 23.1 -90.7 -51.3 23.4 -1.9 0.2
102 102 N T <5S+ 0 0 70 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.945 129.4 24.5-103.2 -60.2 26.0 -2.4 2.9
103 103 A S > - 0 0 45 1,-0.2 4,-2.4 -6,-0.1 5,-0.7 -0.838 28.4-127.8 -74.2 146.4 24.9 -8.1 -0.7
106 106 D I >>S+ 0 0 62 -2,-0.4 4,-2.2 3,-0.2 5,-0.6 0.944 103.1 41.6 -60.9 -46.4 23.1 -6.4 -3.4
107 107 D I >5S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.986 120.7 38.4 -75.1 -50.9 21.9 -9.7 -5.0
108 108 E I >5S+ 0 0 146 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.929 125.4 36.5 -61.5 -46.1 21.0 -11.7 -1.9
109 109 E I ><5S+ 0 0 23 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.978 119.6 44.5 -76.9 -40.6 19.5 -8.9 0.1
110 110 M I 3< - 0 0 22 -6,-0.1 4,-4.9 -4,-0.1 5,-0.4 0.084 45.0-120.0 115.2 119.5 16.3 -9.7 3.7
115 115 E H > S+ 0 0 132 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.937 114.4 51.4 -62.8 -41.1 13.7 -11.6 5.3
116 116 N H > S+ 0 0 135 1,-0.2 4,-3.7 3,-0.2 5,-0.3 0.974 121.4 37.5 -57.6 -43.4 14.4 -10.2 8.8
117 117 C H > S+ 0 0 11 2,-0.2 4,-2.8 3,-0.2 -2,-0.2 0.935 115.6 46.2 -80.4 -39.5 14.1 -6.8 7.1
118 118 A H X S+ 0 0 0 -4,-4.9 4,-2.9 1,-0.2 16,-0.3 0.964 125.3 39.7 -64.0 -41.4 11.3 -7.3 4.5
119 119 D H X S+ 0 0 61 -4,-2.9 4,-3.6 -5,-0.4 5,-0.3 0.862 112.1 51.6 -69.8 -40.7 9.5 -9.0 7.6
120 120 A H X S+ 0 0 32 -4,-3.7 4,-1.8 -5,-0.3 -3,-0.2 0.922 116.5 48.6 -59.7 -46.9 10.6 -6.5 10.4
121 121 C H < S+ 0 0 3 -4,-2.8 -2,-0.3 -5,-0.3 3,-0.2 0.989 116.9 35.2 -60.2 -56.9 9.3 -4.0 8.0
122 122 V H < S+ 0 0 0 -4,-2.9 9,-0.8 1,-0.2 -2,-0.2 0.798 120.0 49.8 -75.4 -22.2 6.0 -5.6 7.1
123 123 S H < S+ 0 0 47 -4,-3.6 7,-0.4 7,-0.2 -1,-0.2 0.759 114.1 52.2 -80.4 -25.8 5.4 -6.9 10.5
124 124 F < + 0 0 63 -4,-1.8 7,-0.3 -5,-0.3 -3,-0.1 0.665 29.1 173.5 -74.0-130.3 6.2 -3.6 12.1
125 125 C S S- 0 0 0 -5,-0.2 -86,-0.2 5,-0.1 -1,-0.1 -0.713 124.4 -23.9 98.8 -56.5 5.6 0.1 12.2
126 126 N S S- 0 0 75 -3,-0.1 -2,-0.1 -6,-0.1 -70,-0.1 0.272 110.9 -78.4-158.2 14.5 7.9 -0.5 15.2
127 127 G S S+ 0 0 33 -7,-0.2 3,-0.0 -6,-0.1 -6,-0.0 -0.103 122.0 57.5 110.2 -20.0 7.2 -4.1 15.8
128 128 D S S+ 0 0 127 -73,-0.2 -4,-0.1 1,-0.1 -3,-0.1 0.322 90.4 57.4-138.0 15.6 4.0 -3.8 17.6
129 129 A S S+ 0 0 39 -74,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 0.373 90.3 174.7 -86.6 -3.2 1.4 -2.0 15.6
130 130 G + 0 0 48 -7,-0.4 -6,-0.2 1,-0.1 -7,-0.2 0.532 16.9 177.9 -83.9-177.4 1.8 -4.5 12.9
131 131 L - 0 0 46 -9,-0.8 2,-0.2 1,-0.3 -1,-0.1 -0.035 35.0 -34.5-131.3 168.0 0.3 -5.3 9.8
132 132 P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.443 63.2-118.5 -55.2 161.2 -0.1 -7.2 6.6
133 133 S - 0 0 73 -2,-0.2 2,-0.2 -3,-0.1 -14,-0.1 -0.973 22.0-159.9-147.7 100.5 3.0 -8.3 5.2
134 134 L - 0 0 6 -2,-0.5 2,-0.3 -16,-0.3 -12,-0.2 -0.579 8.5-148.5-100.6 149.5 4.5 -7.4 1.9
135 135 D S S+ 0 0 101 2,-0.3 2,-0.8 -2,-0.2 -23,-0.0 -0.868 85.6 25.1-124.4 159.3 7.1 -9.3 0.1
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137 137 Y 0 0 0 -2,-0.8 -2,-0.3 -25,-0.1 -121,-0.3 -0.533 360.0 360.0 143.4 360.0 8.9 -5.3 0.3