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 .
401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18779.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
265 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
35 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
43 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
102 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 2.0 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 1 0 2 3 2 1 0 1 0 0 0 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 2 3 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 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 0 176 0, 0.0 3,-0.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-133.1 11.3 8.7 14.4
2 2 G T 3 - 0 0 34 1,-0.2 259,-0.3 257,-0.1 4,-0.1 -0.394 360.0 -30.0 70.7-153.2 12.5 11.9 16.1
3 3 G T 3 S+ 0 0 15 257,-0.2 -1,-0.2 329,-0.2 259,-0.2 0.790 128.1 67.7 -67.0 -33.2 16.1 12.0 17.1
4 4 S S < S- 0 0 14 -3,-0.7 2,-0.2 257,-0.1 257,-0.1 -0.554 83.4-116.0 -97.1 160.2 16.2 8.2 17.6
5 5 L - 0 0 4 7,-0.7 2,-0.3 6,-0.3 -1,-0.1 -0.533 34.9-158.3 -79.6 152.3 16.0 5.3 15.2
6 6 V - 0 0 58 -2,-0.2 5,-0.2 -4,-0.1 2,-0.2 -0.976 17.1-176.4-139.2 153.7 13.0 3.1 15.7
7 7 W B > S-A 10 0A 152 3,-1.9 3,-1.9 -2,-0.3 2,-1.0 -0.448 70.4 -29.9-124.9-162.4 12.1 -0.5 14.8
8 8 Q T 3 S- 0 0 158 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.400 130.9 -35.0 -60.9 101.9 8.8 -2.2 15.5
9 9 L T 3 S+ 0 0 163 -2,-1.0 2,-0.4 1,-0.2 -1,-0.3 0.820 118.0 132.2 54.9 31.4 7.9 -0.2 18.5
10 10 M B < -A 7 0A 27 -3,-1.9 -3,-1.9 1,-0.1 -1,-0.2 -0.919 64.8-138.2-128.8 151.4 11.5 -0.2 19.3
11 11 A - 0 0 12 -2,-0.4 -6,-0.3 -5,-0.2 -1,-0.1 0.625 39.2-157.6 -66.4 -33.0 14.1 2.4 20.4
12 12 H - 0 0 14 1,-0.2 -7,-0.7 -8,-0.1 2,-0.4 0.897 15.6-175.0 50.4 114.0 16.9 1.1 18.1
13 13 G - 0 0 11 374,-0.2 2,-0.4 376,-0.1 324,-0.2 -0.999 18.7-136.4-134.2 131.4 20.5 1.8 19.0
14 14 M E +b 337 0B 2 322,-2.8 324,-2.2 -2,-0.4 2,-0.4 -0.727 28.0 165.6-102.3 132.9 23.2 0.7 16.6
15 15 E E +b 338 0B 10 -2,-0.4 33,-1.5 322,-0.2 34,-0.4 -0.870 36.2 93.6-137.9 105.3 26.5 -0.9 17.5
16 16 N E - 0 0B 0 322,-2.3 325,-2.8 -2,-0.4 326,-1.3 -0.755 52.3 -89.5-164.5-149.9 28.4 -2.5 14.7
17 17 Y E -bc 342 50B 1 32,-1.4 34,-1.8 324,-0.3 2,-0.4 -0.848 23.2-104.0-142.6 175.1 31.1 -2.3 12.0
18 18 D E +bc 343 51B 0 324,-2.4 327,-2.3 -2,-0.3 326,-0.5 -0.847 31.5 163.7-100.1 134.7 32.2 -1.6 8.6
19 19 D > + 0 0 8 32,-2.5 3,-1.2 -2,-0.4 34,-0.2 -0.595 2.8 172.0-149.0 82.6 32.9 -4.5 6.2
20 20 G T > S+ 0 0 4 1,-0.3 33,-1.0 32,-0.2 3,-0.5 0.819 73.2 65.4 -62.8 -32.5 33.1 -3.1 2.6
21 21 Y T 3> + 0 0 65 1,-0.2 4,-2.3 2,-0.1 5,-0.3 0.505 66.6 101.2 -66.9 -19.6 34.2 -6.5 1.3
22 22 S H <> S+ 0 0 2 -3,-1.2 4,-2.1 1,-0.3 -1,-0.2 0.858 85.8 43.0 -46.9 -49.8 31.2 -8.7 2.0
23 23 I H <> S+ 0 0 3 -3,-0.5 4,-1.5 30,-0.3 -1,-0.3 0.943 112.4 53.5 -64.1 -41.7 29.8 -8.7 -1.5
24 24 V H > S+ 0 0 24 -4,-0.3 4,-0.7 1,-0.3 3,-0.5 0.910 112.3 43.8 -61.8 -43.3 33.2 -9.2 -3.1
25 25 L H >< S+ 0 0 30 -4,-2.3 3,-0.7 1,-0.2 -1,-0.3 0.862 107.4 60.8 -67.1 -34.8 34.0 -12.3 -1.0
26 26 G H 3< S+ 0 0 10 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.821 92.7 68.7 -61.3 -30.3 30.4 -13.6 -1.6
27 27 L H 3< S+ 0 0 71 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.903 89.7 65.5 -58.2 -43.3 31.2 -13.7 -5.3
28 28 N S 4 S+ 0 0 82 1,-0.2 3,-0.5 2,-0.1 4,-0.1 0.912 113.5 38.8 -65.5 -47.4 35.1 -20.7 -2.1
31 31 T T >4 S+ 0 0 24 -3,-0.5 3,-2.4 -6,-0.2 4,-0.5 0.575 88.5 94.1 -77.5 -17.2 35.3 -17.5 -0.0
32 32 T T >X S+ 0 0 47 -4,-1.5 4,-1.3 1,-0.3 3,-1.2 0.789 72.4 70.2 -54.3 -29.5 31.6 -17.2 0.6
33 33 Q H <> S+ 0 0 126 -3,-0.5 4,-2.8 -4,-0.3 -1,-0.3 0.841 88.3 66.7 -55.9 -33.8 32.0 -19.0 3.9
34 34 I H <> S+ 0 0 28 -3,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.868 98.0 50.1 -57.4 -42.8 33.8 -15.9 5.2
35 35 I H <> S+ 0 0 7 -3,-1.2 4,-2.3 -4,-0.5 -1,-0.2 0.940 111.6 47.5 -64.8 -43.7 30.7 -13.8 5.0
36 36 S H X S+ 0 0 40 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.915 112.4 50.5 -62.9 -40.1 28.6 -16.3 6.9
37 37 N H X S+ 0 0 77 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.908 109.2 50.7 -64.7 -41.9 31.4 -16.6 9.5
38 38 Q H X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.915 111.4 47.0 -63.5 -43.8 31.6 -12.8 9.9
39 39 A H X S+ 0 0 8 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.892 110.8 53.2 -64.1 -39.0 27.9 -12.5 10.5
40 40 H H X S+ 0 0 132 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.922 111.9 45.3 -61.2 -44.3 28.0 -15.4 12.9
41 41 I H X S+ 0 0 29 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.938 112.7 50.5 -65.4 -44.9 30.7 -13.6 14.8
42 42 M H X>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 4,-0.7 0.897 108.9 51.4 -63.9 -38.2 28.9 -10.3 14.7
43 43 T H ><5S+ 0 0 53 -4,-2.9 3,-0.8 3,-0.2 -1,-0.2 0.915 109.6 49.6 -64.0 -40.0 25.7 -11.8 16.0
44 44 A H 3<5S+ 0 0 77 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.904 111.2 49.6 -62.0 -41.1 27.5 -13.5 18.9
45 45 L H 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.1 339,-0.2 0.581 115.5-123.3 -69.0 -18.4 29.1 -10.1 19.6
46 46 A T <<5 + 0 0 31 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.2 0.770 54.2 159.2 73.8 27.4 25.6 -8.7 19.4
47 47 H < - 0 0 4 -5,-2.8 -1,-0.3 -6,-0.2 -31,-0.2 -0.730 23.1-166.5 -82.8 129.0 26.6 -6.2 16.7
48 48 S + 0 0 30 -33,-1.5 33,-2.5 -2,-0.5 2,-0.4 0.680 57.3 44.9 -89.6 -25.0 23.5 -5.1 14.9
49 49 L E - d 0 81B 0 -34,-0.4 -32,-1.4 31,-0.2 2,-0.4 -0.939 50.1-167.5-137.6 130.9 24.6 -3.4 11.7
50 50 N E -cd 17 82B 0 31,-2.8 33,-2.2 -2,-0.4 2,-0.5 -0.887 12.5-155.9-110.3 142.9 27.1 -3.9 9.0
51 51 H E +cd 18 83B 1 -34,-1.8 -32,-2.5 -2,-0.4 2,-0.3 -0.952 27.3 155.5-114.4 132.1 27.9 -1.2 6.6
52 52 H E - d 0 84B 0 31,-2.8 33,-2.3 -2,-0.5 2,-0.5 -0.878 40.8 -80.7-149.7-178.8 29.2 -2.2 3.2
53 53 W E - d 0 85B 27 -33,-1.0 -30,-0.3 -2,-0.3 33,-0.1 -0.765 13.4-164.4 -99.2 131.2 29.6 -1.3 -0.4
54 54 E S S+ 0 0 15 31,-3.0 2,-0.3 -2,-0.5 32,-0.1 0.491 82.4 54.9 -76.7 -17.1 27.0 -1.7 -3.0
55 55 D + 0 0 13 30,-0.3 2,-0.3 4,-0.0 -32,-0.1 -0.770 64.6 112.2-117.0 168.7 29.7 -1.3 -5.6
56 56 A >> - 0 0 46 -2,-0.3 3,-1.8 -33,-0.1 4,-0.7 -0.981 64.0 -2.1 167.2-160.3 33.0 -3.1 -6.3
57 57 R T 34 S- 0 0 134 1,-0.3 4,-0.1 -2,-0.3 0, 0.0 -0.457 132.6 -11.4 -59.5 122.8 34.9 -5.3 -8.6
58 58 N T 34 S+ 0 0 103 2,-0.2 9,-0.4 -2,-0.2 3,-0.4 0.767 99.3 121.8 55.1 24.6 32.6 -6.3 -11.4
59 59 I T <4 S+ 0 0 22 -3,-1.8 8,-1.0 1,-0.4 2,-0.6 0.937 90.5 19.1 -72.8 -47.4 29.7 -4.9 -9.6
60 60 L E < S+I 66 0C 18 -4,-0.7 -1,-0.4 6,-0.2 -2,-0.2 -0.910 73.1 174.1-121.6 93.1 29.0 -2.6 -12.5
61 61 K E S+ 0 0C 165 4,-0.6 -1,-0.2 -2,-0.6 5,-0.1 0.941 78.9 4.2 -67.4 -45.4 30.8 -4.2 -15.4
62 62 K E > S-I 65 0C 93 3,-0.6 3,-2.1 -3,-0.1 -1,-0.2 -0.864 96.1 -93.5-131.8 161.3 29.4 -1.6 -17.8
63 63 P T 3 S+ 0 0 12 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.890 124.7 29.3 -52.7 -45.5 27.3 1.3 -16.8
64 64 L T 3 S+ 0 0 114 -4,-0.1 2,-0.3 -3,-0.0 -4,-0.0 -0.204 110.5 84.6-107.0 50.1 24.0 -0.4 -17.3
65 65 V E < +I 62 0C 66 -3,-2.1 -4,-0.6 -2,-0.1 -3,-0.6 -0.999 48.6 165.2-146.6 141.9 25.2 -3.9 -16.5
66 66 L E -I 60 0C 54 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.964 37.2-122.6-149.7 165.0 25.6 -5.8 -13.3
67 67 A - 0 0 51 -8,-1.0 3,-0.1 -9,-0.4 -2,-0.0 -0.980 28.3-164.4-109.6 122.2 26.1 -9.2 -11.8
68 68 E > + 0 0 57 -2,-0.5 4,-0.8 1,-0.1 3,-0.4 0.861 58.7 74.1 -74.3 -41.5 23.3 -9.8 -9.4
69 69 F H >> S+ 0 0 141 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.756 80.6 54.7 -61.4 -52.5 24.2 -12.7 -7.0
70 70 G H 3> S+ 0 0 6 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.856 108.4 49.8 -60.3 -40.7 26.8 -12.0 -4.3
71 71 K H 3> S+ 0 0 13 -3,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.867 103.8 60.5 -64.3 -36.0 25.0 -9.1 -2.8
72 72 S H S+ 0 0 36 -2,-0.3 3,-1.4 60,-0.2 -1,-0.0 0.768 93.6 67.5 -75.6 -35.5 32.5 8.9 -7.8
90 90 N G > S+ 0 0 78 1,-0.3 3,-0.8 2,-0.1 -1,-0.2 0.869 88.0 70.7 -59.8 -36.2 35.6 8.1 -9.8
91 91 V G > S+ 0 0 55 1,-0.3 3,-1.2 -3,-0.2 2,-0.6 0.765 77.8 74.7 -56.9 -30.5 34.1 4.9 -11.2
92 92 Y G X + 0 0 5 -3,-1.4 3,-1.5 1,-0.3 -1,-0.3 0.124 57.9 114.2 -81.5 40.4 31.7 6.7 -13.4
93 93 N G X> + 0 0 62 -3,-0.8 4,-1.5 -2,-0.6 3,-0.8 0.517 54.9 89.6 -69.6 -14.1 34.8 7.4 -15.5
94 94 L H <> S+ 0 0 27 -3,-1.2 4,-1.9 1,-0.3 -1,-0.3 0.825 74.9 60.3 -57.6 -33.3 32.7 5.2 -17.7
95 95 A H <>>S+ 0 0 0 -3,-1.5 5,-2.2 1,-0.2 4,-0.9 0.917 100.8 56.2 -61.2 -36.5 31.2 8.4 -19.0
96 96 K H X45S+ 0 0 102 -3,-0.8 3,-1.2 1,-0.3 -2,-0.2 0.915 106.1 47.2 -60.9 -43.6 34.7 9.2 -20.1
97 97 E H 3<5S+ 0 0 136 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.859 104.8 64.3 -65.3 -29.8 34.9 6.0 -22.1
98 98 G H 3<5S- 0 0 58 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.765 126.5-103.5 -61.1 -28.6 31.5 7.1 -23.3
99 99 G T <<5S+ 0 0 47 -3,-1.2 2,-0.2 -4,-0.9 -3,-0.2 0.362 76.9 137.6 117.9 -5.5 33.2 10.0 -24.9
100 100 T < - 0 0 32 -5,-2.2 2,-1.2 -6,-0.2 -1,-0.5 -0.573 57.7-126.8 -72.2 140.4 32.1 12.6 -22.4
101 101 M + 0 0 174 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.757 38.2 173.6 -93.8 100.3 35.1 14.8 -21.8
102 102 I + 0 0 24 -2,-1.2 3,-0.0 1,-0.2 -6,-0.0 -0.927 16.5 176.7-113.8 114.9 35.4 14.8 -18.0
103 103 S + 0 0 112 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.827 64.8 38.6 -80.9 -35.1 38.4 16.4 -16.5
104 104 N > - 0 0 40 1,-0.1 3,-1.0 51,-0.0 4,-0.1 -0.796 67.9-129.4-128.4 160.6 37.5 15.9 -12.8
105 105 D T > S+ 0 0 51 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 0.810 109.4 67.8 -67.4 -30.4 36.0 13.5 -10.4
106 106 D T >> S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.627 77.5 82.4 -64.4 -18.2 33.8 16.3 -9.2
107 107 E H <> S+ 0 0 40 -3,-1.0 4,-3.2 1,-0.3 -1,-0.3 0.712 73.2 77.5 -60.2 -21.8 32.1 16.1 -12.7
108 108 F H <4 S+ 0 0 2 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.886 93.3 48.6 -55.6 -41.6 30.2 13.3 -11.1
109 109 Y H <4 S+ 0 0 10 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.811 123.7 28.7 -68.0 -41.4 28.0 15.9 -9.3
110 110 T H < S+ 0 0 57 -4,-0.7 -2,-0.2 -3,-0.2 -3,-0.1 0.850 90.2 100.9 -85.9 -45.5 27.4 18.1 -12.5
111 111 H X - 0 0 29 -4,-3.2 4,-2.8 1,-0.1 5,-0.2 -0.182 55.9-152.7 -60.1 127.3 27.5 15.8 -15.5
112 112 P H > S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.871 95.5 51.1 -65.4 -37.5 24.1 14.8 -16.8
113 113 I H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.946 113.8 44.5 -66.8 -45.0 25.4 11.6 -18.3
114 114 L H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 111.6 53.4 -63.4 -42.0 27.0 10.6 -15.1
115 115 K H X S+ 0 0 41 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.907 108.2 51.6 -60.2 -40.0 24.0 11.7 -13.1
116 116 K H X S+ 0 0 119 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.907 108.4 50.1 -63.5 -41.2 21.9 9.5 -15.3
117 117 Y H X S+ 0 0 52 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.931 111.6 48.8 -63.5 -40.2 24.1 6.5 -14.8
118 118 L H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.937 112.1 48.5 -63.2 -44.7 23.9 7.1 -11.0
119 119 K H X S+ 0 0 69 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.891 110.9 49.7 -64.3 -39.8 20.1 7.4 -11.2
120 120 N H X S+ 0 0 67 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.922 109.1 54.5 -64.0 -38.0 19.8 4.3 -13.2
121 121 H H X S+ 0 0 11 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.893 106.2 50.6 -61.8 -42.9 22.0 2.5 -10.7
122 122 I H >< S+ 0 0 16 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.947 112.7 45.9 -63.4 -44.0 19.8 3.5 -7.9
123 123 E H >< S+ 0 0 87 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.873 106.7 59.9 -65.7 -33.8 16.8 2.2 -9.7
124 124 V H >< S+ 0 0 43 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.855 90.6 69.1 -61.3 -32.4 18.7 -1.0 -10.6
125 125 V T << S+ 0 0 18 -4,-1.5 11,-0.4 -3,-0.5 -1,-0.3 0.762 80.9 78.9 -58.3 -23.7 19.1 -1.7 -6.9
126 126 T T < + 0 0 53 -3,-1.7 -1,-0.3 -4,-0.4 11,-0.2 0.481 69.4 131.5 -61.9 -9.7 15.4 -2.3 -6.8
127 127 R < - 0 0 49 -3,-2.2 9,-1.6 8,-0.2 2,-0.5 0.026 67.3-102.8 -50.4 157.1 16.1 -5.7 -8.3
128 128 L B -J 135 0D 109 7,-0.2 2,-0.2 8,-0.1 7,-0.2 -0.737 33.7-122.0 -85.8 129.3 14.5 -8.8 -6.8
129 129 N > - 0 0 2 5,-1.8 4,-1.9 -2,-0.5 5,-0.1 -0.529 15.1-141.7 -71.7 134.3 16.9 -10.7 -4.6
130 130 S T 4 S+ 0 0 68 -2,-0.2 -1,-0.2 2,-0.2 -61,-0.0 0.907 95.8 39.2 -66.4 -45.0 17.1 -14.3 -5.9
131 131 I T 4 S+ 0 0 91 1,-0.1 -1,-0.1 -62,-0.1 -58,-0.1 0.975 128.2 29.8 -71.4 -54.3 17.2 -16.0 -2.6
132 132 T T 4 S- 0 0 46 2,-0.2 -2,-0.2 -60,-0.1 -1,-0.1 0.840 89.2-147.1 -73.5 -33.7 14.8 -13.9 -0.6
133 133 K < + 0 0 154 -4,-1.9 2,-0.4 1,-0.3 -3,-0.1 0.758 60.1 121.2 67.0 25.8 12.7 -13.1 -3.7
134 134 V S S- 0 0 42 -5,-0.1 -5,-1.8 -7,-0.0 -1,-0.3 -0.951 71.1-110.9-118.5 140.2 12.0 -9.8 -2.0
135 135 A B > -J 128 0D 9 -2,-0.4 3,-0.8 -7,-0.2 -7,-0.2 -0.366 23.8-122.0 -67.4 151.8 12.9 -6.6 -3.7
136 136 Y G > S+ 0 0 11 -9,-1.6 3,-1.9 -11,-0.4 6,-0.3 0.905 112.4 60.2 -58.9 -40.0 15.7 -4.7 -2.0
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253 253 D T X> + 0 0 31 -3,-3.1 3,-1.5 1,-0.3 4,-1.1 0.659 62.0 82.7 -54.9 -19.0 24.7 18.2 18.4
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