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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6869.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 7.4 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 .
2 1.5 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 .
10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.7 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 0 0 0 0 2 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 0 126 0, 0.0 2,-0.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 178.9 2.1 -5.2 12.1
2 2 G > - 0 0 55 4,-0.4 3,-0.7 3,-0.3 2,-0.5 -0.486 360.0 -60.6 89.6-178.0 0.4 -8.4 11.0
3 3 S T 3 S+ 0 0 83 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 -0.992 148.4 33.8-111.1 135.4 0.4 -9.6 7.6
4 4 K T 3 S+ 0 0 117 1,-0.6 -1,-0.2 -2,-0.5 2,-0.2 0.414 128.0 65.5 63.3 19.7 -1.4 -6.9 5.9
5 5 G S < S- 0 0 0 -3,-0.7 2,-1.6 39,-0.0 -1,-0.6 -0.380 115.3 -24.4-133.5-148.1 0.7 -5.4 8.7
6 6 L + 0 0 41 -2,-0.2 -4,-0.4 -3,-0.1 2,-0.4 -0.572 63.6 140.4 -88.1 97.9 4.4 -5.4 8.8
7 7 K > - 0 0 122 -2,-1.6 3,-6.6 -6,-0.2 2,-0.2 -0.868 69.2-122.0-110.6 112.4 6.0 -8.1 6.9
8 8 G T 3> S+ 0 0 13 1,-0.4 4,-1.0 -2,-0.4 5,-0.1 0.332 109.4 49.2 -65.7 -15.7 8.3 -5.6 6.1
9 9 V H 3> S+ 0 0 21 -2,-0.2 4,-2.5 1,-0.2 -1,-0.4 0.866 106.3 60.4 -54.5 -43.1 7.6 -6.1 2.4
10 10 M H <> S+ 0 0 37 -3,-6.6 4,-2.6 1,-0.2 -1,-0.2 0.874 97.5 52.3 -66.5 -35.8 4.0 -5.9 3.0
11 11 V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 113.1 45.5 -62.0 -41.7 3.9 -2.5 4.4
12 12 C H X S+ 0 0 0 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.870 108.1 58.3 -66.1 -36.3 5.8 -1.1 1.4
13 13 L H X S+ 0 0 21 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.952 109.3 45.4 -60.4 -42.2 3.5 -3.1 -0.7
14 14 L H <>S+ 0 0 11 -4,-2.6 6,-2.2 2,-0.2 5,-0.5 0.828 110.5 51.5 -67.1 -38.6 0.6 -1.1 1.0
15 15 I H <5S+ 0 0 0 -4,-2.5 -1,-0.2 4,-0.3 -2,-0.2 0.782 107.0 53.8 -73.7 -18.9 2.2 2.3 0.6
16 16 L H <5S- 0 0 1 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.571 133.6 -11.2 -81.9 -17.5 2.7 1.5 -3.0
17 17 G T >X5S+ 0 0 0 -4,-0.6 3,-3.1 -5,-0.2 4,-0.9 -0.244 121.9 24.4-129.9-100.2 -0.9 0.9 -2.8
18 18 L H 3>5S+ 0 0 78 1,-0.4 4,-3.3 2,-0.2 5,-0.3 0.664 122.0 45.7 -60.3 -36.1 -3.8 0.5 -0.9
19 19 V H 3> S+ 0 0 37 -3,-3.1 4,-2.9 -6,-2.2 -2,-0.2 0.968 116.1 42.7 -60.7 -47.0 -1.3 5.2 -0.2
21 21 E H X S+ 0 0 64 -4,-0.9 4,-2.0 -7,-0.3 -1,-0.2 0.881 120.8 46.1 -63.2 -40.8 -4.5 5.5 -2.3
22 22 Q H X S+ 0 0 75 -4,-3.3 4,-3.9 -5,-0.3 5,-0.4 0.874 107.1 53.8 -66.9 -39.4 -6.3 5.1 1.0
23 23 V H X S+ 0 0 0 -4,-3.7 4,-1.8 -5,-0.3 -2,-0.2 0.933 111.9 48.2 -58.2 -47.7 -4.3 7.6 2.8
24 24 Q H < S+ 0 0 96 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.896 120.8 34.7 -59.6 -45.0 -5.2 9.8 -0.0
25 25 V H < S+ 0 0 124 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.874 115.2 54.5 -67.2 -44.8 -9.0 9.0 0.1
26 26 E H < S- 0 0 78 -4,-3.9 2,-0.3 1,-0.2 -3,-0.2 0.847 127.8 -77.4 -64.5 -43.9 -9.4 8.6 3.8
27 27 G < - 0 0 6 -4,-1.8 2,-0.4 -5,-0.4 35,-0.2 -0.887 57.4 -68.2 179.4-157.8 -7.9 11.9 4.4
28 28 K E -A 61 0A 16 33,-2.6 33,-3.1 -2,-0.3 2,-0.6 -0.973 42.1-163.0-121.6 126.8 -4.6 13.2 4.3
29 29 S E -A 60 0A 0 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.903 9.3-158.5-102.6 131.9 -2.4 12.0 7.0
30 30 C E -A 59 0A 0 29,-2.1 29,-1.9 -2,-0.6 2,-0.3 -0.915 8.4-172.2-111.5 133.5 0.6 14.1 7.5
31 31 C E -AC 58 72A 0 41,-1.9 41,-0.9 39,-0.7 27,-0.2 -0.946 26.3-141.1-122.7 142.4 4.0 12.9 9.2
32 32 R S S+ 0 0 145 25,-1.9 2,-0.2 -2,-0.3 -1,-0.1 0.906 89.3 17.6 -63.3 -39.6 7.0 14.9 10.1
33 33 T S > S- 0 0 5 23,-0.4 4,-0.9 24,-0.2 39,-0.2 -0.674 77.8-112.9-122.5 160.7 9.3 12.1 9.1
34 34 T H > S+ 0 0 0 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.817 117.2 59.1 -63.5 -35.2 9.2 9.0 7.1
35 35 L H > S+ 0 0 80 1,-0.3 4,-3.0 2,-0.3 -1,-0.1 0.908 107.0 48.3 -58.1 -42.3 9.6 6.9 10.3
36 36 G H > S+ 0 0 3 2,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.794 106.8 55.9 -61.0 -37.8 6.5 8.6 11.4
37 37 R H X S+ 0 0 2 -4,-0.9 4,-2.1 2,-0.2 -2,-0.3 0.935 111.3 45.6 -57.2 -40.5 5.1 7.6 8.0
38 38 N H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.3 5,-0.3 0.876 106.5 52.6 -66.8 -45.6 6.1 4.1 9.0
39 39 C H X S+ 0 0 31 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.960 115.4 52.4 -55.1 -38.4 4.7 4.1 12.5
40 40 Y H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.3 0.845 108.1 41.8 -63.3 -45.1 1.7 5.2 10.4
41 41 N H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.1 -1,-0.2 0.990 119.6 48.4 -60.9 -44.7 1.5 2.6 7.7
42 42 L H X S+ 0 0 29 -4,-2.3 4,-0.7 1,-0.3 -2,-0.2 0.882 113.7 40.5 -64.3 -47.9 2.1 -0.1 10.3
43 43 C H >< S+ 0 0 28 -4,-2.9 3,-0.8 -5,-0.3 -1,-0.3 0.835 113.1 54.7 -74.7 -35.0 -0.3 0.9 13.1
44 44 R H 3< S+ 0 0 59 -4,-1.4 3,-0.3 -5,-0.3 -1,-0.3 0.887 96.7 67.5 -63.0 -37.4 -3.1 1.7 10.5
45 45 S H 3< S- 0 0 25 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.727 136.3 -12.9 -54.5 -31.0 -2.4 -1.9 9.3
46 46 R S << S+ 0 0 204 -3,-0.8 2,-0.3 -4,-0.7 -1,-0.3 -0.543 124.9 66.9-171.7 142.3 -3.9 -2.6 12.7
47 47 G S S- 0 0 59 -3,-0.3 2,-0.3 -2,-0.1 -3,-0.1 -0.807 92.2 -80.7 138.0-174.3 -4.2 0.2 15.1
48 48 A > - 0 0 43 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.916 34.6-113.3-135.6 160.0 -6.6 3.0 14.5
49 49 Q H > S+ 0 0 30 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.887 113.8 49.6 -60.8 -43.4 -5.9 5.9 12.4
50 50 K H > S+ 0 0 167 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 112.6 48.5 -63.9 -41.2 -5.8 8.5 15.2
51 51 L H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.897 113.4 45.0 -62.0 -40.9 -3.5 6.4 17.2
52 52 C H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.940 113.0 52.8 -68.9 -38.2 -1.1 5.8 14.4
53 53 S H X>S+ 0 0 5 -4,-2.9 5,-1.4 -5,-0.2 4,-1.0 0.966 113.6 43.3 -59.2 -51.7 -1.4 9.5 13.4
54 54 T H <5S+ 0 0 98 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.819 113.6 45.3 -64.9 -42.8 -0.4 10.6 17.0
55 55 V H <5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.889 112.0 56.5 -64.9 -44.1 2.3 8.2 17.9
56 56 C H <5S- 0 0 3 -4,-2.3 -23,-0.4 -5,-0.3 -24,-0.3 0.613 115.8-113.1 -64.4 -19.7 3.8 8.9 14.4
57 57 R T <5S+ 0 0 84 -4,-1.0 -25,-1.9 1,-0.4 2,-0.3 0.955 81.2 127.7 78.9 63.6 3.9 12.6 15.0
58 58 C E < -A 31 0A 12 -5,-1.4 -1,-0.4 -27,-0.2 2,-0.3 -0.901 49.6-146.4-159.0 147.4 1.3 12.7 12.3
59 59 K E -A 30 0A 105 -29,-1.9 -29,-2.1 -2,-0.3 2,-0.9 -0.979 17.3-134.4-127.1 135.9 -2.3 14.2 11.8
60 60 L E -A 29 0A 74 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.898 37.4-167.6 -97.0 113.5 -5.3 13.0 9.9
61 61 T E -A 28 0A 10 -33,-3.1 -33,-2.6 -2,-0.9 5,-0.0 -0.688 23.2-122.0-107.8 146.4 -6.1 16.3 8.3
62 62 S S S+ 0 0 135 -2,-0.3 2,-0.2 -35,-0.2 -33,-0.1 0.684 75.5 24.3 -64.8 -32.6 -9.4 16.7 6.7
63 63 G S S- 0 0 18 2,-0.2 -35,-0.2 -35,-0.1 -2,-0.1 -0.720 96.4 -51.9-166.2 174.1 -8.5 17.6 3.3
64 64 L S S+ 0 0 156 -2,-0.2 2,-0.4 2,-0.1 -37,-0.1 0.383 98.9 54.8 -62.2 -38.0 -6.3 17.7 0.5
65 65 S S S- 0 0 62 -37,-0.1 -2,-0.2 11,-0.0 11,-0.1 -0.843 72.2-124.6-117.7 142.0 -3.0 19.1 1.8
66 66 C - 0 0 0 9,-0.6 4,-0.1 -2,-0.4 -37,-0.1 -0.580 41.8 -98.4 -97.6 122.3 -0.7 17.9 4.6
67 67 P > - 0 0 46 0, 0.0 3,-4.0 0, 0.0 -1,-0.1 -0.075 37.2-119.5 -66.0 142.5 0.1 20.6 7.1
68 68 K T 3 S+ 0 0 173 1,-0.3 -2,-0.1 2,-0.1 8,-0.0 0.225 111.3 60.8 -89.1 13.5 3.4 21.9 6.2
69 69 G T 3 S+ 0 0 64 1,-0.1 -1,-0.3 -39,-0.0 -3,-0.0 0.316 108.0 51.2 -82.0 -3.7 5.2 21.0 9.3
70 70 F < + 0 0 40 -3,-4.0 2,-1.2 -4,-0.1 -39,-0.7 -0.274 67.2 154.2-126.1 51.0 4.3 17.4 8.4
71 71 P B +b 31 0A 36 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 -0.432 44.4 79.0 -86.8 61.2 5.4 16.9 4.8
72 72 K B +C 31 0A 3 -2,-1.2 -41,-1.9 -41,-0.9 -38,-0.1 -0.918 50.1 73.6-137.2-170.7 6.0 13.3 4.5
73 73 L S S- 0 0 1 -2,-0.3 -44,-0.2 -43,-0.2 -1,-0.1 0.705 110.7 -95.8 70.9 38.2 3.9 10.0 4.0
74 74 A S S+ 0 0 8 -3,-0.1 4,-0.2 3,-0.1 -2,-0.2 0.160 104.2 94.1 52.4-165.9 3.7 11.5 0.6
75 75 L S S+ 0 0 35 2,-0.3 -9,-0.6 1,-0.2 3,-0.2 0.835 104.0 38.3 54.7 41.4 1.0 13.6 -0.8
76 76 E S S+ 0 0 40 -11,-0.1 2,-0.9 -5,-0.1 -1,-0.2 0.150 102.9 63.5 162.6 -29.6 3.0 16.7 0.2
77 77 S S S+ 0 0 11 7,-0.0 -2,-0.3 4,-0.0 3,-0.1 -0.882 92.7 113.4 -84.8 84.1 6.5 15.8 -0.4
78 78 N + 0 0 66 -2,-0.9 6,-0.7 -3,-0.2 2,-0.6 0.233 40.9 53.2-118.7-105.1 5.2 15.6 -3.8
79 79 S S S+ 0 0 109 1,-0.3 -1,-0.2 4,-0.1 0, 0.0 -0.351 78.3 71.9 -87.3 109.6 5.9 17.7 -6.7
80 80 D S S- 0 0 93 -2,-0.6 -1,-0.3 -3,-0.1 -3,-0.0 -0.203 84.5-152.4 -84.6 -8.5 9.2 18.3 -8.1
81 81 E S > S+ 0 0 77 -3,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.470 94.7 64.1 22.3 -30.3 7.9 14.9 -8.6
82 82 P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -3,-0.1 0.855 97.4 49.4 -65.8 -30.9 11.7 14.7 -8.6
83 83 D H > S+ 0 0 73 2,-0.2 4,-4.2 -5,-0.2 5,-0.5 0.876 108.0 57.2 -58.1 -41.0 11.9 15.8 -4.8
84 84 T H > S+ 0 0 11 -6,-0.7 4,-3.2 1,-0.2 -1,-0.2 0.963 107.8 45.5 -54.3 -51.9 9.3 13.2 -4.2
85 85 I H X S+ 0 0 53 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.897 119.0 41.0 -63.1 -44.9 11.5 10.6 -5.6
86 86 E H X S+ 0 0 105 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.908 111.6 52.0 -68.8 -44.0 14.5 11.9 -3.7
87 87 Y H X S+ 0 0 99 -4,-4.2 4,-2.8 2,-0.2 49,-0.3 0.854 111.1 54.8 -57.0 -39.7 12.8 12.6 -0.4
88 88 C H < S+ 0 0 6 -4,-3.2 6,-0.8 -5,-0.5 7,-0.5 0.889 104.3 50.1 -65.0 -33.0 11.7 9.0 -0.9
89 89 N H < S+ 0 0 62 -4,-1.6 6,-0.2 5,-0.2 -2,-0.2 0.848 112.3 49.5 -62.0 -41.1 15.2 7.8 -1.3
90 90 L H < S+ 0 0 66 -4,-2.6 45,-1.8 1,-0.2 2,-1.0 0.918 101.3 66.8 -60.0 -44.6 15.9 9.7 1.9
91 91 G E >X S-D 134 0B 0 -4,-2.8 3,-5.4 43,-0.2 4,-1.0 -0.639 97.6-130.7 -80.2 97.3 13.0 8.1 3.5
92 92 C E 34 S+D 133 0B 35 41,-1.0 40,-0.8 -2,-1.0 41,-0.7 -0.330 93.2 14.8 -93.5 123.2 14.2 4.7 3.6
93 93 R T 34 S+ 0 0 33 -5,-0.3 -1,-0.4 -2,-0.2 4,-0.1 0.380 110.9 77.6 66.1 19.7 11.4 2.6 2.2
94 94 S T <> S+ 0 0 0 -3,-5.4 4,-2.2 -6,-0.8 -5,-0.2 0.422 91.1 58.2 -81.0 -21.8 9.9 5.6 1.0
95 95 S H X S+ 0 0 6 -4,-1.0 4,-1.9 -7,-0.5 5,-0.4 0.770 100.7 58.1 -60.0 -34.4 12.7 4.9 -1.6
96 96 V H >>S+ 0 0 0 -5,-0.3 4,-3.4 -8,-0.3 5,-0.5 0.968 104.8 46.3 -68.5 -44.9 11.0 1.7 -2.0
97 97 C H >5S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.938 114.8 45.5 -63.1 -51.7 7.7 3.2 -3.0
98 98 D H X5S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.955 126.1 28.1 -62.4 -48.0 9.1 5.7 -5.4
99 99 Y H X5S+ 0 0 136 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.826 116.2 54.1 -80.9 -40.9 11.5 3.2 -7.2
100 100 M H X5S+ 0 0 0 -4,-3.4 4,-2.7 -5,-0.4 5,-0.3 0.977 115.6 45.3 -55.9 -55.7 9.9 -0.1 -6.9
101 101 V H X - 0 0 134 -2,-0.6 5,-1.0 -3,-0.1 2,-0.0 -0.049 58.1 -83.6 72.2 164.5 -0.4 0.9 -15.1
109 109 E T 5S+ 0 0 135 3,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 0.116 96.7 40.4-115.9 29.2 -1.4 1.8 -11.7
110 110 M T >5S+ 0 0 116 -3,-0.0 4,-1.9 -2,-0.0 5,-0.2 0.290 116.9 5.0-126.7 -94.6 -3.3 -0.7 -9.7
111 111 K H >5S+ 0 0 141 1,-0.2 4,-2.2 3,-0.2 5,-0.3 0.952 129.0 63.4 -65.6 -42.8 -3.1 -4.5 -9.5
112 112 L H >>>S+ 0 0 48 3,-0.2 4,-3.8 2,-0.2 5,-1.4 0.942 108.9 27.7 14.1-109.9 -0.1 -3.9 -11.5
113 113 Y H 34 S+ 0 0 3 -3,-1.8 4,-2.4 -6,-0.2 -1,-0.2 0.731 106.0 43.8 -64.0 -42.6 4.6 -6.4 -4.9
119 119 D H X S+ 0 0 99 -4,-1.4 4,-2.6 2,-0.3 -2,-0.2 0.812 115.3 38.2 -98.3 -44.7 7.5 -8.0 -6.1
120 120 A H X S+ 0 0 36 -4,-1.1 4,-3.7 2,-0.2 -1,-0.3 0.803 118.3 59.5 -60.0 -32.3 10.2 -5.4 -6.7
121 121 C H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 -2,-0.3 0.925 106.0 43.6 -56.9 -50.9 8.6 -4.1 -3.6
122 122 V H X S+ 0 0 45 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.909 116.9 45.8 -58.8 -49.9 9.4 -7.2 -1.7
123 123 N H < S+ 0 0 120 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.935 116.8 44.6 -65.0 -43.5 12.9 -7.4 -3.1
124 124 F H < S+ 0 0 56 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 111.6 52.4 -67.6 -40.4 13.5 -3.6 -2.4
125 125 C H < S+ 0 0 0 -4,-3.3 2,-1.0 -5,-0.2 3,-0.4 0.902 98.3 80.8 -62.5 -39.9 12.0 -3.6 1.1
126 126 N < + 0 0 61 -4,-2.1 -1,-0.1 -5,-0.3 4,-0.1 -0.655 21.6 134.2 -80.5 111.4 14.2 -6.5 1.9
127 127 G S S- 0 0 69 -2,-1.0 -1,-0.2 2,-0.5 2,-0.2 0.596 127.4 -37.0 -68.9 -46.9 17.6 -5.6 2.8
128 128 D S S- 0 0 147 -3,-0.4 -2,-0.2 1,-0.3 -120,-0.1 -0.501 99.1 -81.3-133.8 129.2 16.0 -8.0 4.9
129 129 A S S+ 0 0 17 -7,-0.2 -2,-0.5 -2,-0.2 -1,-0.3 0.127 81.3 118.4 43.3-131.9 12.3 -7.0 5.3
130 130 G - 0 0 29 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.120 63.3-117.7 89.4 162.2 12.0 -4.4 7.9
131 131 L - 0 0 33 1,-0.1 -38,-0.1 -120,-0.1 -1,-0.1 -0.818 42.9-176.3-127.8 155.5 10.7 -1.0 7.8
132 132 T - 0 0 60 -40,-0.8 2,-0.2 -2,-0.3 -39,-0.1 0.719 19.4 -68.7-114.5 -96.7 13.5 1.1 8.7
133 133 S E -D 92 0B 56 -41,-0.7 -41,-1.0 3,-0.1 2,-0.4 -0.874 37.1 -96.6-170.0 165.8 14.0 4.8 9.3
134 134 L E -D 91 0B 47 -2,-0.2 -43,-0.2 -43,-0.2 -44,-0.1 -0.866 20.4-177.5-109.5 140.2 14.1 8.2 7.7
135 135 D 0 0 120 -45,-1.8 -44,-0.2 1,-0.6 -1,-0.2 0.733 360.0 360.0 -65.6 -40.6 16.6 10.5 6.4
136 136 A 0 0 33 -49,-0.3 -1,-0.6 -3,-0.1 -103,-0.2 -0.861 360.0 360.0-177.2 360.0 13.3 12.3 6.1