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 .
266 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
139 52.3 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 .
34 12.8 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
70 26.3 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 1 0 0 0 0 0 2 0 0 0 0 0 0 1 0 1 1 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 .
3 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 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 77 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.7 -16.5 50.2 -12.9
2 2 E + 0 0 160 1,-0.2 119,-0.1 116,-0.0 117,-0.1 0.900 360.0 59.2 -61.7 -40.5 -17.4 51.3 -9.4
3 3 R S S+ 0 0 12 1,-0.2 2,-0.7 117,-0.1 -1,-0.2 0.881 106.9 43.3 -61.2 -45.9 -15.2 54.1 -9.7
4 4 V + 0 0 6 1,-0.2 -1,-0.2 113,-0.1 3,-0.1 -0.907 47.2 180.0-115.1 120.1 -16.8 55.7 -12.7
5 5 G S S+ 0 0 74 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.857 90.9 24.6 -64.8 -44.3 -20.5 56.1 -13.1
6 6 T S S- 0 0 84 1,-0.0 -1,-0.2 37,-0.0 3,-0.2 -0.982 70.1-167.9-126.3 131.3 -19.7 57.8 -16.5
7 7 K + 0 0 145 -2,-0.4 38,-0.1 1,-0.1 -1,-0.0 0.349 50.7 108.2-110.4 13.9 -16.5 57.1 -18.4
8 8 K + 0 0 173 36,-0.1 -1,-0.1 2,-0.0 36,-0.1 0.831 61.8 87.4 -59.9 -36.0 -16.1 59.7 -21.2
9 9 L - 0 0 13 -3,-0.2 36,-0.3 1,-0.1 58,-0.0 -0.089 53.2-165.1 -70.8 158.8 -13.4 61.7 -19.7
10 10 Y - 0 0 151 34,-0.1 36,-0.5 56,-0.1 -1,-0.1 0.665 36.7-163.6 -78.8 -36.9 -9.6 61.5 -19.8
11 11 A - 0 0 6 34,-0.3 35,-1.9 55,-0.2 2,-0.1 0.965 0.9-157.4 57.0 89.5 -9.6 64.0 -16.8
12 12 M - 0 0 27 54,-0.2 36,-0.3 33,-0.1 2,-0.3 -0.354 21.0-105.6 -78.4 168.6 -6.1 65.4 -16.4
13 13 V - 0 0 12 34,-0.1 2,-0.3 -2,-0.1 34,-0.1 -0.737 23.8-107.5 -98.1 157.9 -5.0 66.8 -13.2
14 14 Q - 0 0 30 -2,-0.3 2,-0.5 77,-0.1 116,-0.2 -0.572 24.5-158.7 -69.0 127.1 -4.5 70.4 -12.0
15 15 C - 0 0 39 -2,-0.3 245,-0.2 1,-0.2 244,-0.1 -0.850 13.0-147.2-121.8 109.4 -0.8 71.6 -11.5
16 16 T - 0 0 27 243,-1.1 2,-0.2 -2,-0.5 244,-0.2 0.634 57.0 -36.8 -60.3 -51.2 -0.8 74.5 -9.1
17 17 K S S- 0 0 100 242,-0.3 2,-0.1 249,-0.0 -1,-0.1 -0.864 73.4-166.7-176.0 161.0 2.2 77.0 -10.2
18 18 D - 0 0 66 -2,-0.2 243,-0.2 1,-0.1 4,-0.1 -0.587 29.2-144.4-165.5 178.6 5.6 76.1 -11.5
19 19 L S S- 0 0 52 241,-0.6 3,-0.1 -2,-0.1 -1,-0.1 0.460 79.8 -22.9-137.3-115.7 9.4 76.2 -12.7
20 20 W S > S+ 0 0 163 1,-0.2 3,-0.5 2,-0.1 241,-0.1 0.034 105.6 104.8-106.8 12.7 11.5 74.5 -15.5
21 21 L T 3 + 0 0 22 1,-0.3 4,-0.5 239,-0.2 3,-0.3 -0.240 16.1 116.3-122.8 33.0 8.9 71.8 -15.6
22 22 K T 3> S+ 0 0 157 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.627 74.8 74.4 -66.1 -16.2 6.8 72.3 -18.6
23 23 T H <> S+ 0 0 87 -3,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.769 89.2 64.7 -60.7 -27.0 8.6 68.8 -19.2
24 24 C H > S+ 0 0 25 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.933 96.1 48.8 -59.1 -43.8 5.9 68.1 -16.6
25 25 Y H > S+ 0 0 21 -4,-0.5 4,-2.4 -3,-0.2 -2,-0.2 0.905 114.1 49.0 -60.8 -39.4 3.1 69.0 -19.0
26 26 A H X S+ 0 0 57 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.866 108.3 50.2 -64.7 -42.2 4.8 66.7 -21.4
27 27 C H X S+ 0 0 28 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.898 113.7 51.2 -60.0 -39.4 5.3 63.8 -18.9
28 28 L H X S+ 0 0 11 -4,-2.6 4,-1.3 1,-0.2 3,-0.2 0.935 109.9 42.8 -72.3 -44.2 1.6 64.2 -18.2
29 29 E H >X S+ 0 0 58 -4,-2.4 4,-1.4 1,-0.2 3,-0.5 0.912 109.4 56.0 -65.7 -40.7 0.2 64.2 -21.6
30 30 W H 3X S+ 0 0 149 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.840 106.1 58.8 -63.0 -32.3 2.4 61.2 -22.8
31 31 I H 3X S+ 0 0 4 -4,-1.4 4,-7.2 2,-0.3 5,-0.4 0.852 93.2 59.7 -59.4 -41.1 0.7 59.5 -19.6
32 32 I H S- 0 0 91 -3,-0.1 3,-1.1 31,-0.1 -1,-0.4 -0.999 73.1-153.6-131.6 116.7 -11.6 76.5 1.2
54 54 P G > S+ 0 0 44 0, 0.0 3,-0.6 0, 0.0 -2,-0.1 0.677 94.8 70.2 -61.9 -19.7 -14.5 74.8 -0.2
55 55 G G 3 + 0 0 62 1,-0.2 30,-0.1 2,-0.1 -4,-0.0 0.245 61.3 102.6 -88.3 13.5 -16.2 78.2 0.3
56 56 S G < S- 0 0 41 -3,-1.1 -1,-0.2 2,-0.1 29,-0.0 0.779 80.4-139.1 -63.7 -34.0 -14.3 80.1 -2.5
57 57 V < + 0 0 109 -3,-0.6 2,-0.1 -4,-0.1 -2,-0.1 0.932 60.1 111.7 57.0 69.7 -17.4 79.8 -4.7
58 58 Y + 0 0 134 25,-0.3 2,-0.3 26,-0.0 -1,-0.1 -0.647 41.5 118.6-129.7 114.2 -17.4 79.0 -8.3
59 59 E + 0 0 63 -2,-0.1 3,-0.0 1,-0.1 24,-0.0 -0.928 18.7 149.5-150.0 129.5 -18.8 75.6 -9.1
60 60 K + 0 0 175 -2,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.436 63.6 167.3 -99.9 -36.6 -21.7 74.3 -11.1
61 61 N > + 0 0 21 1,-0.2 4,-0.9 2,-0.1 5,-0.1 -0.714 17.3 65.4 137.2 -48.1 -19.1 71.7 -11.2
62 62 L H > S+ 0 0 53 -2,-0.5 4,-2.3 2,-0.3 5,-0.2 0.995 109.8 20.2 -91.4 -66.1 -18.9 67.9 -12.4
63 63 N H > S+ 0 0 100 1,-0.2 4,-3.0 2,-0.2 -1,-0.1 0.929 131.6 52.9 -63.2 -40.4 -19.5 67.1 -16.2
64 64 I H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 -2,-0.3 0.820 106.2 50.5 -63.1 -41.8 -18.6 70.8 -16.5
65 65 I H X S+ 0 0 27 -4,-0.9 4,-3.1 2,-0.2 -1,-0.2 0.902 112.7 47.7 -65.5 -44.8 -15.2 70.3 -14.4
66 66 I H X S+ 0 0 28 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.939 114.2 45.6 -62.2 -47.8 -14.3 67.5 -16.6
67 67 R H X S+ 0 0 164 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.868 115.3 47.4 -63.4 -37.3 -15.1 69.6 -19.6
68 68 A H X S+ 0 0 52 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.884 109.3 53.3 -67.2 -42.6 -13.3 72.6 -18.2
69 69 S H < S+ 0 0 33 -4,-3.1 5,-0.3 1,-0.2 -1,-0.2 0.904 117.8 36.9 -56.3 -44.8 -10.3 70.6 -17.3
70 70 S H < S+ 0 0 49 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.744 117.9 45.9 -80.6 -36.9 -10.0 69.2 -20.9
71 71 A H < S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.526 98.9 65.7 -93.9 -4.5 -11.0 72.1 -23.0
72 72 G S >< S- 0 0 8 -4,-1.5 3,-1.1 -5,-0.2 5,-0.4 0.246 102.9-136.6 -87.4 5.2 -8.9 74.7 -21.2
73 73 D T 3 - 0 0 99 -3,-0.4 -3,-0.1 1,-0.3 -2,-0.1 0.469 31.3-104.1 70.2 -7.0 -6.2 72.4 -22.7
74 74 F T 3 S+ 0 0 19 -5,-0.3 -1,-0.3 1,-0.1 -4,-0.1 0.805 83.6 131.5 54.9 36.0 -4.2 72.5 -19.3
75 75 R S < S- 0 0 144 -3,-1.1 -2,-0.1 -50,-0.0 -1,-0.1 0.446 78.7-116.7 -97.1 -4.0 -1.6 75.1 -20.8
76 76 S S S+ 0 0 89 -4,-0.2 2,-0.1 1,-0.1 -3,-0.1 0.821 76.9 148.0 59.3 31.8 -1.5 77.8 -18.1
77 77 G - 0 0 28 -5,-0.4 -1,-0.1 3,-0.0 -3,-0.0 -0.058 58.1 -49.8 -95.1-164.4 -2.9 79.6 -21.3
78 78 F S S+ 0 0 229 -2,-0.1 2,-0.1 -3,-0.1 -6,-0.0 0.426 100.1 56.5 -65.3 -20.7 -5.4 82.3 -21.6
79 79 D S S- 0 0 71 -7,-0.1 2,-0.6 1,-0.1 -3,-0.1 -0.296 83.2 -60.2-129.8 174.5 -8.4 81.4 -19.5
80 80 L + 0 0 130 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.569 45.5 145.5 -72.5 115.0 -10.1 80.5 -16.3
81 81 V + 0 0 68 -2,-0.6 2,-0.6 -9,-0.0 -1,-0.2 0.028 37.2 131.8-115.0 12.0 -9.1 77.3 -14.5
82 82 F + 0 0 112 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.709 33.7 171.6 -91.3 123.2 -9.6 78.6 -11.0
83 83 R - 0 0 27 -2,-0.6 -25,-0.3 -33,-0.1 -1,-0.2 0.756 59.0-136.2 -68.8 -42.6 -11.5 76.9 -8.3
84 84 G S S+ 0 0 23 -3,-0.1 -31,-0.1 -27,-0.1 -2,-0.1 0.992 81.6 125.3 83.5 84.7 -9.9 79.8 -6.3
85 85 K - 0 0 65 -33,-0.1 2,-1.2 -30,-0.1 -34,-0.1 0.204 53.9-176.8 -92.9 -23.9 -8.2 79.9 -3.0
86 86 G + 0 0 54 1,-0.2 3,-0.1 3,-0.0 -4,-0.0 0.035 61.8 72.9 80.3 -30.9 -6.0 81.3 -5.8
87 87 S S S- 0 0 68 -2,-1.2 -1,-0.2 1,-0.2 2,-0.1 0.796 121.9 -20.4-107.7 -43.3 -3.4 81.8 -3.1
88 88 N S S- 0 0 47 2,-0.1 2,-0.7 -72,-0.0 -1,-0.2 -0.416 71.0-169.7-157.1 119.0 -2.2 78.3 -2.5
89 89 F - 0 0 16 -3,-0.1 -73,-0.2 -2,-0.1 2,-0.1 -0.873 4.8-159.4-111.2 109.6 -4.5 75.6 -3.5
90 90 V - 0 0 50 -2,-0.7 -39,-0.2 2,-0.1 -2,-0.1 -0.299 16.7-134.9 -67.4 157.9 -3.9 72.1 -2.5
91 91 T + 0 0 6 37,-0.2 2,-1.2 -41,-0.2 -42,-0.2 -0.255 45.6 147.3-123.2 26.9 -5.4 69.4 -4.3
92 92 L + 0 0 52 1,-0.2 -41,-0.2 -44,-0.1 3,-0.1 -0.625 17.8 132.6 -76.6 94.3 -6.8 67.1 -1.6
93 93 M + 0 0 1 -2,-1.2 2,-0.5 -46,-0.1 -1,-0.2 0.445 45.8 133.3 -68.4 -4.0 -9.9 65.4 -2.7
94 94 Y + 0 0 35 -3,-0.1 2,-0.3 34,-0.1 33,-0.3 0.214 59.1 6.8 -70.2 -10.5 -7.7 62.9 -1.2
95 95 Q - 0 0 11 -2,-0.5 2,-0.3 31,-0.2 28,-0.1 -0.985 35.5-163.9-155.3 149.4 -10.2 61.3 0.9
96 96 C + 0 0 11 26,-1.4 2,-0.1 -2,-0.3 -3,-0.0 -0.923 51.5 170.6-118.4 159.9 -13.7 60.6 2.2
97 97 R - 0 0 74 -2,-0.3 3,-0.1 1,-0.2 26,-0.1 -0.318 38.2 -98.2-151.4-175.1 -13.6 58.8 5.4
98 98 G S S+ 0 0 38 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.606 77.6 13.3-108.5-106.3 -14.2 57.2 8.6
99 99 D S S- 0 0 132 1,-0.0 2,-0.3 116,-0.0 -1,-0.2 -0.815 79.6-125.0-103.6 135.4 -13.8 58.2 12.2
100 100 S + 0 0 86 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.534 39.6 167.4-126.6 136.0 -13.2 61.6 12.6
101 101 M S S- 0 0 109 -2,-0.3 -1,-0.1 0, 0.0 88,-0.0 0.874 89.1 -51.9-109.9 -61.4 -10.8 64.0 14.1
102 102 Y S S+ 0 0 164 0, 0.0 -2,-0.1 0, 0.0 87,-0.0 0.068 125.2 82.6-132.6 6.9 -11.5 67.3 12.8
103 103 F + 0 0 54 -4,-0.1 -3,-0.1 1,-0.1 -4,-0.0 0.992 53.9 85.0 -63.0 -71.3 -11.5 66.1 9.2
104 104 P + 0 0 27 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.082 36.6 175.0 -81.8 117.0 -14.4 64.4 7.7
105 105 P > - 0 0 40 0, 0.0 3,-1.3 0, 0.0 5,-0.4 -0.729 14.7-166.7 -87.1 80.4 -16.8 66.8 6.3
106 106 S T 3> S+ 0 0 79 -2,-0.9 4,-3.3 1,-0.3 5,-0.2 0.850 87.8 49.4 -59.0 -38.8 -19.1 64.1 4.9
107 107 S H 3> S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.937 114.5 42.3 -59.8 -43.8 -20.9 66.7 2.9
108 108 V H <> S+ 0 0 34 -3,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.884 115.3 53.0 -65.7 -36.0 -17.6 68.2 1.5
109 109 P H > S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.876 104.8 52.9 -61.4 -37.0 -16.3 64.8 1.0
110 110 K H X S+ 0 0 135 -4,-3.3 4,-3.7 -5,-0.4 -2,-0.2 0.905 109.1 50.9 -60.4 -40.8 -19.4 63.9 -0.9
111 111 R H X S+ 0 0 85 -4,-1.8 4,-3.7 2,-0.2 5,-0.2 0.937 112.8 44.1 -62.4 -48.8 -18.8 66.9 -3.2
112 112 L H X S+ 0 0 8 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.950 120.1 42.4 -60.7 -47.8 -15.1 65.9 -3.9
113 113 V H X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.907 118.0 47.1 -70.4 -37.7 -16.2 62.2 -4.4
114 114 L H < S+ 0 0 107 -4,-3.7 -2,-0.2 -5,-0.3 -1,-0.2 0.927 116.2 43.9 -61.8 -46.6 -19.2 63.4 -6.4
115 115 V H < S+ 0 0 6 -4,-3.7 -2,-0.2 -5,-0.2 -3,-0.2 0.896 119.3 41.5 -66.0 -44.3 -17.0 65.8 -8.5
116 116 H H < S- 0 0 3 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.960 130.3 -81.2 -63.6 -53.8 -14.1 63.3 -9.0
117 117 I S < S- 0 0 24 -4,-2.5 2,-0.2 -5,-0.2 -113,-0.1 -0.208 82.4 -26.5-178.3 -81.2 -16.4 60.1 -9.8
118 118 S - 0 0 19 -115,-0.1 4,-0.4 1,-0.1 -1,-0.2 -0.759 59.2 -95.0-160.4 179.2 -17.9 58.3 -6.7
119 119 A S > S+ 0 0 59 -2,-0.2 3,-2.1 1,-0.2 4,-0.4 0.976 105.5 51.0 -95.1 -48.4 -17.3 57.5 -3.0
120 120 V T >> S+ 0 0 64 1,-0.3 4,-2.3 2,-0.2 3,-0.9 0.731 94.8 81.6 -60.6 -15.3 -15.6 54.3 -2.1
121 121 V H 3> S+ 0 0 4 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.928 99.5 39.5 -56.1 -42.9 -13.0 55.5 -4.7
122 122 A H <4 S+ 0 0 0 -3,-2.1 -26,-1.4 -4,-0.4 -1,-0.3 0.313 100.5 65.9-103.7 16.6 -11.8 57.6 -1.7
123 123 I H <4 S+ 0 0 96 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.817 122.3 27.4 -60.5 -43.5 -12.2 55.0 0.9
124 124 K H < S+ 0 0 51 -4,-2.3 2,-0.7 -5,-0.1 -2,-0.3 0.807 115.9 55.5 -89.2 -37.7 -9.5 53.5 -1.3
125 125 L < - 0 0 1 -4,-3.1 2,-0.6 -5,-0.2 -1,-0.1 -0.913 47.6-168.4-105.1 119.6 -7.5 56.1 -3.0
126 126 L - 0 0 0 -2,-0.7 3,-0.2 -31,-0.1 -31,-0.2 -0.992 23.1-173.9 -85.3 124.2 -5.8 58.9 -1.3
127 127 L + 0 0 4 -2,-0.6 -32,-0.1 -33,-0.3 -2,-0.0 -0.098 17.4 158.5-113.9 23.9 -5.4 60.4 -4.6
128 128 I - 0 0 2 -34,-0.1 -37,-0.2 -36,-0.0 -1,-0.2 0.481 56.0 -9.0 -61.1 -40.3 -3.2 63.3 -3.3
129 129 R - 0 0 27 -3,-0.2 2,-0.3 -37,-0.1 -114,-0.1 -0.554 63.1-124.9-131.6 179.0 -1.3 64.5 -6.3
130 130 S + 0 0 15 -2,-0.2 -102,-0.1 128,-0.2 26,-0.1 -0.891 52.9 132.4-134.2 136.3 -0.6 63.6 -10.0
131 131 V S S- 0 0 19 -2,-0.3 26,-1.5 24,-0.1 27,-0.1 -0.080 71.2-169.4-108.7 24.4 2.5 63.0 -12.0
132 132 S E +A 156 0A 12 24,-0.2 2,-0.4 25,-0.1 24,-0.2 -0.161 50.0 140.4 -91.6 113.1 0.3 60.2 -12.7
133 133 S E +A 155 0A 7 22,-1.8 22,-3.4 -2,-0.1 2,-0.3 -0.964 38.7 170.9-107.6 128.7 0.6 56.9 -14.3
134 134 L - 0 0 2 -2,-0.4 2,-0.3 20,-0.2 20,-0.1 -0.907 35.1-129.0-146.8 155.0 -1.4 54.6 -12.2
135 135 N - 0 0 54 -2,-0.3 18,-0.4 18,-0.2 -96,-0.1 -0.789 34.8-114.0-104.7 150.9 -2.6 51.2 -12.4
136 136 M - 0 0 28 -2,-0.3 5,-0.0 -98,-0.1 -97,-0.0 0.339 44.7-143.6 -80.5 12.0 -6.3 50.7 -11.6
137 137 T + 0 0 5 1,-0.1 4,-0.3 3,-0.0 -1,-0.1 0.721 58.2 127.6 51.9 62.6 -5.3 48.9 -8.6
138 138 N S > S+ 0 0 94 2,-0.1 4,-1.1 3,-0.1 -1,-0.1 0.751 86.0 44.2-103.2 -46.3 -7.7 46.0 -7.9
139 139 A T 4 S+ 0 0 80 1,-0.2 3,-0.4 2,-0.2 -2,-0.0 0.924 123.4 43.3 -60.6 -42.1 -4.9 43.3 -7.6
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