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 .
265 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22973.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
14 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
0 0.0 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 .
9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 2.6 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 *** .
0 0 0 2 0 0 3 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 0 0 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 F > 0 0 207 0, 0.0 4,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-109.0 -35.3 -51.2 14.5
2 2 Y H >> + 0 0 83 1,-0.2 4,-0.9 2,-0.2 3,-0.8 0.877 360.0 62.5 -68.7 -37.8 -36.2 -52.6 11.1
3 3 A H >4 S+ 0 0 5 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.884 97.4 57.7 -58.9 -39.8 -33.1 -54.8 11.0
4 4 K H 34 S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.846 101.1 56.9 -60.0 -36.9 -34.3 -56.8 14.0
5 5 G H << S+ 0 0 69 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.809 86.0 102.2 -64.5 -32.8 -37.5 -57.7 12.3
6 6 L << - 0 0 36 -4,-0.9 2,-0.7 -3,-0.9 244,-0.0 -0.081 65.7-140.8 -60.4 146.2 -35.8 -59.3 9.3
7 7 A - 0 0 92 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.930 27.4-176.1-106.4 111.1 -35.6 -63.1 9.0
8 8 L - 0 0 48 -2,-0.7 2,-0.3 79,-0.1 6,-0.0 -0.881 21.8-126.3-112.8 144.1 -32.2 -63.8 7.6
9 9 K - 0 0 122 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.610 9.8-138.4 -85.9 144.2 -30.8 -67.2 6.6
10 10 N S S+ 0 0 158 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.866 102.1 56.3 -66.2 -37.9 -27.6 -68.4 8.1
11 11 D S S+ 0 0 135 2,-0.1 -1,-0.2 -3,-0.0 3,-0.0 0.886 95.5 85.0 -63.4 -39.5 -26.4 -69.9 4.8
12 12 T S S- 0 0 39 1,-0.1 2,-0.8 -3,-0.1 235,-0.1 -0.206 86.6-106.8 -74.3 154.6 -26.9 -66.6 2.9
13 13 V + 0 0 67 233,-0.5 2,-0.5 76,-0.1 -1,-0.1 -0.694 41.4 170.4 -79.0 108.7 -24.5 -63.7 2.5
14 14 N + 0 0 20 -2,-0.8 235,-0.1 74,-0.3 234,-0.1 -0.958 8.7 165.6-115.2 114.5 -25.8 -60.9 4.7
15 15 V - 0 0 37 75,-0.9 77,-0.3 -2,-0.5 2,-0.2 0.163 32.4-106.3-111.1-127.8 -23.2 -58.0 5.0
16 16 W - 0 0 4 75,-2.0 2,-0.6 74,-1.1 74,-0.1 -0.763 23.5-148.1-151.6 132.2 -23.5 -54.0 6.3
17 17 I E +a 252 0A 4 234,-0.7 236,-2.8 74,-0.4 2,-0.4 -0.835 24.2 157.3-116.5 129.8 -23.5 -50.6 4.1
18 18 F E -ab 253 93A 3 74,-1.8 76,-2.2 -2,-0.6 236,-0.2 -0.968 39.6-121.9-139.8 144.0 -22.2 -47.5 5.1
19 19 D E - b 0 94A 6 234,-1.5 5,-0.4 -2,-0.4 76,-0.2 -0.263 28.8-144.3 -69.0 153.9 -20.9 -44.3 3.6
20 20 L S >>>S+ 0 0 0 74,-0.8 5,-2.1 1,-0.2 4,-1.7 0.844 70.2 62.2 -89.8 -65.8 -17.4 -43.7 4.6
21 21 D B 345S-d 25 0B 30 1,-0.3 234,-0.3 2,-0.2 5,-0.2 -0.390 124.1 -6.7 -76.1 128.1 -16.7 -40.0 5.1
22 22 D T 345S+ 0 0 72 3,-2.9 -1,-0.3 -2,-0.2 4,-0.2 0.536 130.1 69.5 67.0 0.8 -18.8 -38.3 7.8
23 23 T T <45S- 0 0 12 -3,-1.5 54,-0.3 2,-0.4 -2,-0.2 0.708 122.9 -3.7 -94.9 -66.0 -20.8 -41.4 8.2
24 24 L T <5S+ 0 0 0 -4,-1.7 50,-2.2 -5,-0.4 2,-0.4 0.785 136.4 37.0 -91.5 -41.9 -18.5 -43.9 9.8
25 25 L B > + 0 0 10 -2,-0.4 4,-1.8 1,-0.2 3,-1.0 0.419 68.7 102.7 -81.8 -4.9 -13.1 -35.7 8.4
28 28 I H 3> + 0 0 103 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.839 69.7 57.0 -60.4 -39.2 -13.0 -33.3 11.3
29 29 P H 3> S+ 0 0 51 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.853 110.3 47.5 -61.1 -32.6 -9.4 -33.7 12.4
30 30 Y H X> S+ 0 0 1 -3,-1.0 3,-1.0 2,-0.2 4,-0.9 0.943 113.4 46.1 -68.3 -48.5 -8.4 -32.7 8.9
31 31 Y H >X>S+ 0 0 80 -4,-1.8 5,-2.3 1,-0.3 4,-0.9 0.836 101.7 66.8 -64.5 -34.7 -10.7 -29.7 8.8
32 32 A H 3<5S+ 0 0 38 -4,-2.6 3,-0.4 1,-0.3 -1,-0.3 0.821 100.0 49.8 -58.7 -35.3 -9.6 -28.6 12.2
33 33 K H <<5S+ 0 0 99 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.844 110.1 54.6 -68.6 -34.0 -6.1 -27.9 10.9
34 34 Y H <<>S- 0 0 53 -4,-0.9 5,-1.0 -3,-0.6 -2,-0.2 0.523 125.5 -92.8 -74.8 -19.0 -7.8 -25.9 8.1
35 35 G T ><5S- 0 0 32 -4,-0.9 3,-0.9 -3,-0.4 -3,-0.2 0.692 71.6 -72.1 105.4 19.3 -9.9 -23.5 10.1
36 36 Y T 3 - 0 0 97 -2,-0.4 4,-0.6 1,-0.1 3,-0.4 -0.293 29.1-111.7 -71.5 161.3 -7.1 -28.4 -2.9
43 43 P T 4 S+ 0 0 122 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.799 114.6 43.2 -60.8 -39.2 -9.2 -31.3 -4.1
44 44 G T > S+ 0 0 31 1,-0.2 4,-3.2 2,-0.1 5,-0.2 0.614 93.0 85.4 -76.0 -25.1 -6.4 -33.9 -3.7
45 45 A H > S+ 0 0 11 -3,-0.4 4,-2.2 1,-0.2 7,-0.2 0.863 87.7 48.2 -56.9 -43.7 -5.2 -32.7 -0.3
46 46 Y H X S+ 0 0 23 -4,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.953 116.4 44.0 -62.7 -45.9 -7.6 -34.6 1.9
47 47 W H > S+ 0 0 58 -4,-0.4 4,-2.8 1,-0.3 5,-0.4 0.903 111.8 54.5 -62.5 -39.3 -6.9 -37.8 -0.0
48 48 L H X S+ 0 0 72 -4,-3.2 4,-2.4 1,-0.2 -1,-0.3 0.843 110.0 47.6 -61.2 -37.6 -3.3 -36.8 0.2
49 49 W H < S+ 0 0 23 -4,-2.2 20,-1.0 2,-0.2 19,-0.5 0.893 109.4 51.7 -69.0 -45.4 -3.7 -36.6 4.0
50 50 L H < S+ 0 0 0 -4,-2.6 19,-0.3 1,-0.2 -2,-0.2 0.910 123.1 30.5 -62.6 -46.0 -5.5 -39.9 4.3
51 51 G H < S- 0 0 4 -4,-2.8 17,-1.2 -5,-0.2 -1,-0.2 0.961 118.3-158.3 -66.1 -45.7 -2.8 -41.6 2.4
52 52 R < - 0 0 68 -4,-2.4 2,-0.3 14,-0.4 -3,-0.2 0.083 17.6-155.3 85.6 165.4 -0.8 -38.9 4.1
53 53 V - 0 0 60 13,-0.2 2,-0.4 -4,-0.1 12,-0.2 -0.960 2.9-153.4-159.5 158.3 2.5 -37.4 3.1
54 54 F + 0 0 91 10,-1.1 2,-0.3 -2,-0.3 9,-0.2 -0.983 21.6 154.9-136.1 148.7 5.4 -35.6 4.8
55 55 K - 0 0 165 -2,-0.4 3,-0.1 7,-0.1 7,-0.1 -0.952 34.3-129.8-166.6 152.6 7.9 -33.2 3.4
56 56 L - 0 0 59 -2,-0.3 4,-0.1 2,-0.2 7,-0.1 -0.946 5.8-156.8-110.8 126.7 10.1 -30.4 4.5
57 57 P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.771 81.5 71.8 -67.9 -25.7 10.0 -27.3 2.5
58 58 N S S- 0 0 84 1,-0.1 -2,-0.2 -3,-0.1 2,-0.0 -0.454 100.0 -96.3 -85.6 162.5 13.4 -26.5 3.8
59 59 P S S+ 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.384 76.1 79.6 -72.8 160.1 16.3 -28.5 2.6
60 60 L S S+ 0 0 111 -4,-0.1 -4,-0.1 -3,-0.1 0, 0.0 -0.763 77.0 3.9 134.9-171.6 17.6 -31.4 4.7
61 61 Y S S- 0 0 188 -2,-0.2 2,-0.1 1,-0.1 -5,-0.1 -0.006 73.5-112.3 -46.6 140.9 16.8 -35.0 5.4
62 62 Y - 0 0 226 1,-0.1 -1,-0.1 -7,-0.1 -7,-0.1 -0.458 33.2-139.3 -79.5 148.6 14.0 -36.6 3.3
63 63 V - 0 0 47 -9,-0.2 -9,-0.1 1,-0.2 -1,-0.1 -0.527 20.5 -79.2-112.4 173.5 10.8 -37.6 5.1
64 64 P - 0 0 97 0, 0.0 -10,-1.1 0, 0.0 -1,-0.2 -0.078 36.3-117.9 -71.6 168.9 8.4 -40.4 5.0
65 65 S - 0 0 99 1,-0.2 -12,-0.1 -12,-0.2 -10,-0.0 0.234 67.8 -11.2 -88.4-156.5 5.4 -41.4 2.7
66 66 G - 0 0 48 1,-0.2 -14,-0.4 -13,-0.1 -1,-0.2 -0.169 58.8-164.2 -50.8 119.4 1.7 -41.8 3.1
67 67 T - 0 0 78 -18,-0.2 -15,-0.3 -3,-0.1 -1,-0.2 0.887 24.6-127.9 -82.7 -35.4 1.0 -41.8 6.8
68 68 G - 0 0 31 -17,-1.2 -17,-0.2 -19,-0.5 -18,-0.2 0.913 29.0-154.2 83.5 49.2 -2.4 -43.2 7.2
69 69 A - 0 0 14 -20,-1.0 2,-0.3 -19,-0.3 -39,-0.0 -0.300 24.1-107.6 -58.0 151.4 -3.6 -40.3 9.2
70 70 S - 0 0 78 -41,-0.0 -1,-0.1 38,-0.0 -2,-0.0 -0.643 22.8-158.2 -94.3 143.0 -6.4 -41.5 11.4
71 71 T - 0 0 6 -2,-0.3 -44,-0.1 -42,-0.1 41,-0.1 -0.979 28.6-129.3-111.6 117.5 -10.0 -40.7 10.9
72 72 P - 0 0 58 0, 0.0 -46,-2.6 0, 0.0 -44,-0.1 -0.268 23.9-106.6 -67.1 152.1 -11.7 -41.2 14.1
73 73 G B -E 25 0B 30 -48,-0.2 -48,-0.2 38,-0.1 -49,-0.1 -0.350 19.3-126.1 -76.6 160.6 -14.8 -43.3 14.2
74 74 L >> - 0 0 48 -50,-2.2 4,-2.2 1,-0.2 3,-0.8 -0.898 23.2-156.0-107.1 101.3 -18.3 -41.8 14.7
75 75 P H 3> S+ 0 0 62 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.731 84.3 56.2 -51.8 -40.3 -19.5 -43.8 17.6
76 76 E H 3> S+ 0 0 140 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.916 112.5 43.2 -63.5 -43.0 -23.2 -43.5 17.1
77 77 A H <> S+ 0 0 16 -3,-0.8 4,-3.0 -54,-0.3 -1,-0.2 0.894 111.4 56.0 -66.3 -39.3 -22.9 -44.9 13.6
78 78 L H X S+ 0 0 18 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.883 102.8 54.8 -62.8 -35.8 -20.6 -47.5 14.9
79 79 H H X S+ 0 0 106 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.948 112.2 44.2 -61.0 -44.4 -23.2 -48.6 17.4
80 80 L H X S+ 0 0 53 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.939 111.9 51.2 -63.9 -44.8 -25.6 -49.1 14.6
81 81 Y H X S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.934 114.2 45.5 -61.1 -45.2 -23.2 -50.8 12.3
82 82 Q H X S+ 0 0 64 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.899 107.5 54.4 -63.9 -47.5 -22.2 -53.2 15.0
83 83 N H X S+ 0 0 67 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.905 113.4 45.2 -59.6 -38.6 -25.7 -54.1 16.2
84 84 I H X>S+ 0 0 7 -4,-2.3 5,-2.3 2,-0.2 4,-0.5 0.875 110.1 52.0 -71.9 -34.2 -26.5 -55.0 12.8
85 85 I H ><5S+ 0 0 5 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.945 107.5 55.3 -63.4 -38.0 -23.3 -56.9 12.3
86 86 E H 3<5S+ 0 0 127 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.826 99.7 57.1 -61.0 -36.4 -24.3 -58.7 15.5
87 87 L H 3<5S- 0 0 82 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.660 123.7-116.9 -66.1 -17.3 -27.6 -59.7 14.0
88 88 G T <<5 + 0 0 40 -3,-1.7 2,-0.3 -4,-0.5 -74,-0.3 0.530 64.9 124.5 98.4 14.4 -25.2 -61.2 11.5
89 89 I < - 0 0 3 -5,-2.3 -74,-0.2 -76,-0.1 -1,-0.2 -0.849 36.5 -10.6-147.5 166.7 -26.1 -59.2 8.5
90 90 E + 0 0 0 158,-0.3 -74,-1.1 -2,-0.3 -75,-0.9 -0.588 61.4 24.8 97.6 -97.3 -26.2 -56.9 5.3
91 91 P - 0 0 1 0, 0.0 -75,-2.0 0, 0.0 -74,-0.4 0.601 43.8-129.5 -88.8-131.5 -23.9 -54.4 3.4
92 92 I - 0 0 37 -77,-0.3 -74,-1.8 2,-0.0 2,-0.4 -0.897 31.7-108.7-153.3-161.6 -20.4 -53.3 2.6
93 93 I E +b 18 0A 3 -2,-0.3 128,-2.1 -76,-0.2 2,-0.3 -0.988 32.9 163.0-143.1 143.4 -18.8 -50.0 2.8
94 94 L E -bc 19 221A 5 -76,-2.2 -74,-0.8 -2,-0.4 2,-0.3 -0.983 19.6-166.6-167.2-171.8 -17.6 -47.4 0.7
95 95 S E - c 0 222A 4 126,-1.0 128,-0.6 -2,-0.3 -2,-0.0 -0.950 40.5-114.0-149.7 158.1 -16.4 -44.2 -0.4
96 96 D E S+ 0 0A 39 -2,-0.3 3,-0.1 126,-0.1 126,-0.1 0.574 76.6 124.0 -70.2 -12.2 -15.6 -42.1 -3.3
97 97 R E S- 0 0A 0 1,-0.1 126,-2.4 124,-0.1 -2,-0.2 -0.151 71.6 -98.1 -50.1 149.3 -12.0 -42.2 -2.1
98 98 W E > - c 0 223A 88 124,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.346 27.5-111.4 -73.8 158.0 -9.5 -43.5 -4.7
99 99 K G > S+ 0 0 95 124,-2.1 3,-1.9 1,-0.3 4,-0.3 0.724 111.6 70.5 -62.3 -29.7 -8.3 -47.1 -4.8
100 100 L G 3 S+ 0 0 122 1,-0.3 3,-0.4 123,-0.2 -1,-0.3 0.779 97.6 54.9 -60.7 -27.4 -4.8 -46.3 -3.9
101 101 W G X> S+ 0 0 30 -3,-1.7 4,-2.3 1,-0.2 3,-0.7 0.568 76.6 103.7 -76.6 -14.7 -6.2 -45.5 -0.5
102 102 K H <> S+ 0 0 112 -3,-1.9 4,-2.5 1,-0.3 5,-0.3 0.752 77.3 52.3 -52.3 -37.4 -7.9 -48.9 0.0
103 103 N H 3> S+ 0 0 73 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.3 0.972 114.0 42.8 -63.2 -48.2 -5.3 -50.3 2.4
104 104 V H <> S+ 0 0 30 -3,-0.7 4,-2.0 -4,-0.2 -2,-0.2 0.894 117.1 49.1 -62.8 -41.9 -5.6 -47.3 4.7
105 105 T H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.952 109.9 45.2 -65.6 -51.5 -9.4 -47.2 4.4
106 106 L H X S+ 0 0 39 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.908 117.1 50.0 -62.4 -37.4 -10.3 -50.8 5.1
107 107 D H X S+ 0 0 37 -4,-1.8 4,-2.8 -5,-0.3 -1,-0.3 0.781 105.9 52.3 -66.5 -40.5 -7.9 -50.6 8.0
108 108 N H X S+ 0 0 16 -4,-2.0 4,-1.7 2,-0.2 6,-0.3 0.872 109.4 52.8 -65.3 -33.6 -9.4 -47.4 9.4
109 109 L H <>S+ 0 0 1 -4,-2.4 5,-2.5 1,-0.2 -2,-0.3 0.885 111.6 45.7 -63.0 -40.3 -12.6 -49.3 9.2
110 110 E H ><5S+ 0 0 58 -4,-1.3 3,-1.1 3,-0.2 5,-0.3 0.857 109.2 53.9 -67.8 -42.0 -10.9 -52.1 11.2
111 111 A H 3<5S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.870 103.7 56.3 -63.6 -38.8 -9.4 -49.7 13.7
112 112 A T 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.626 128.1-101.7 -65.6 -21.3 -12.8 -48.2 14.5
113 113 G T < 5S+ 0 0 27 -3,-1.1 2,-1.3 -4,-0.2 3,-0.4 0.447 87.6 127.5 108.7 6.4 -13.8 -51.7 15.3
114 114 V < + 0 0 1 -5,-2.5 -3,-0.1 -6,-0.3 -2,-0.1 -0.407 30.8 106.7 -94.4 59.9 -15.6 -52.2 12.1
115 115 T + 0 0 50 -2,-1.3 2,-0.2 -5,-0.3 -1,-0.2 0.864 34.5 125.5 -81.9 -54.5 -13.9 -55.4 11.1
116 116 M S S- 0 0 52 -3,-0.4 2,-0.6 1,-0.1 -2,-0.1 -0.322 102.7 -14.6 34.4-102.3 -17.0 -57.4 11.9
117 117 K S S+ 0 0 137 -2,-0.2 2,-0.2 -101,-0.0 -1,-0.1 -0.981 118.4 98.0-122.5 107.8 -16.8 -58.8 8.5
118 118 I S S- 0 0 38 -2,-0.6 -3,-0.1 -26,-0.0 -11,-0.0 -0.787 82.7 -76.1-170.5 167.5 -14.4 -56.5 6.7
119 119 L - 0 0 130 -2,-0.2 2,-0.4 1,-0.0 -9,-0.0 -0.265 43.8-132.9 -75.4 167.7 -10.8 -57.1 6.0
120 120 S - 0 0 97 -11,-0.0 2,-0.4 -10,-0.0 -13,-0.1 -0.956 15.4-162.9-123.3 146.3 -8.2 -56.7 8.8
121 121 L - 0 0 53 -2,-0.4 2,-0.3 -14,-0.2 -18,-0.0 -0.955 4.3-154.6-127.2 146.4 -4.9 -54.8 8.6
122 122 S - 0 0 102 -2,-0.4 2,-0.4 0, 0.0 -15,-0.0 -0.908 17.8-122.5-121.4 151.7 -2.0 -55.0 10.9
123 123 L - 0 0 139 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.726 23.2-145.7 -91.5 138.4 0.7 -52.4 11.6
124 124 L - 0 0 148 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.899 12.4-164.0-107.8 133.1 4.2 -53.5 10.9
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257 257 W G >4 S+ 0 0 224 -2,-0.3 3,-1.3 1,-0.3 4,-0.4 0.819 108.4 65.9 -64.0 -33.8 -29.0 -39.0 -0.7
258 258 A G >4 S+ 0 0 27 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.792 97.6 55.8 -59.6 -31.6 -26.7 -40.4 -3.3
259 259 D G <4 S+ 0 0 2 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.779 100.7 61.5 -68.9 -30.2 -25.7 -43.0 -0.9
260 260 L G << + 0 0 70 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.402 65.2 148.3 -79.3 -13.8 -29.4 -44.1 -0.5
261 261 V X - 0 0 42 -3,-0.6 3,-0.6 -4,-0.4 -3,-0.0 -0.027 43.9-143.0 -33.9 128.7 -30.4 -45.2 -4.0
262 262 E T 3 + 0 0 169 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.474 68.7 114.9 -72.1 -9.9 -33.0 -48.0 -3.9
263 263 D T 3 S+ 0 0 77 2,-0.1 -1,-0.2 -27,-0.0 -2,-0.1 0.660 75.7 43.5 -47.7 -28.3 -31.4 -49.8 -6.9
264 264 T < 0 0 7 -3,-0.6 -24,-0.1 -48,-0.2 -49,-0.0 -0.824 360.0 360.0-118.3 171.2 -30.5 -52.7 -4.8
265 265 P 0 0 65 0, 0.0 -49,-0.7 0, 0.0 -2,-0.1 -0.351 360.0 360.0 -56.0 360.0 -32.4 -54.5 -2.2