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 .
134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6743.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 53.7 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 .
4 3.0 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 .
1 0.7 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 .
11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 2 1 1 0 0 0 0 0 0 0 1 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 .
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 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 0 159 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 155.1 31.8 6.2 4.0
2 2 E - 0 0 82 4,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.258 360.0-143.9 -61.0 149.8 31.3 5.3 0.4
3 3 G S S+ 0 0 45 -2,-0.1 -1,-0.1 3,-0.1 12,-0.1 0.966 79.0 30.7-110.0 -60.1 29.0 7.8 -1.2
4 4 K S S+ 0 0 122 130,-0.1 2,-0.4 2,-0.1 11,-0.3 0.940 134.5 41.8 -64.2 -43.0 26.4 7.1 -3.8
5 5 T + 0 0 8 1,-0.1 7,-0.2 11,-0.1 3,-0.1 -0.720 59.2 156.8 -59.3 130.7 26.3 3.9 -1.9
6 6 L S S- 0 0 42 5,-0.4 -4,-0.2 -2,-0.4 6,-0.2 0.424 82.2 -22.9-107.4 -13.4 26.5 4.1 1.7
7 7 I S S- 0 0 3 1,-0.3 5,-0.1 4,-0.2 8,-0.1 -0.346 100.8 -22.7-158.3-149.8 24.9 0.8 2.0
8 8 V S >>>S- 0 0 0 -2,-0.2 4,-4.3 -3,-0.1 3,-0.6 -0.072 77.8 -65.0 -80.1 175.9 22.6 -1.4 -0.0
9 9 S H >>5S+ 0 0 1 2,-0.3 3,-1.5 1,-0.2 4,-0.9 0.837 130.9 20.5 -35.1 -87.4 20.2 -1.0 -2.8
10 10 V H 345S+ 0 0 5 1,-0.3 -1,-0.2 2,-0.2 102,-0.0 0.591 132.9 50.4 -60.1 -11.4 17.2 1.1 -1.3
11 11 L H <45S+ 0 0 1 -3,-0.6 -5,-0.4 1,-0.1 -2,-0.3 0.448 96.3 60.9-106.3 -11.6 19.8 2.1 1.2
12 12 I H <<5S+ 0 0 0 -4,-4.3 3,-0.4 -3,-1.5 2,-0.4 0.542 108.5 65.2 -62.3 -20.1 22.3 3.0 -1.6
13 13 M S < S+ 0 0 25 115,-0.2 4,-1.1 2,-0.2 2,-0.6 0.772 116.5 68.5 -62.1 -40.2 21.6 11.7 -3.5
18 18 A T 4 S+ 0 0 9 1,-0.2 -2,-1.3 2,-0.2 -4,-0.2 -0.856 112.6 23.6 -72.2 126.8 20.3 13.1 -0.4
19 19 Q T 4 S+ 0 0 78 -2,-0.6 -1,-0.2 3,-0.4 -2,-0.2 0.485 115.7 63.0 71.0 13.3 23.6 13.7 1.4
20 20 N T 4 S+ 0 0 98 -3,-0.5 -3,-0.2 -4,-0.1 -2,-0.2 0.350 123.9 24.1 -61.2 -39.1 25.6 13.9 -1.7
21 21 Q S < S- 0 0 132 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.449 128.7 -10.9-126.7 -10.5 23.2 16.9 -2.1
22 22 V - 0 0 77 2,-0.1 2,-0.5 -5,-0.1 -3,-0.4 -0.898 66.5-102.2-149.2-170.9 21.8 18.5 1.0
23 23 D + 0 0 71 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.0 -0.987 44.8 167.9-109.8 123.4 21.7 17.6 4.5
24 24 A - 0 0 1 -2,-0.5 2,-0.9 38,-0.1 36,-0.2 -0.999 27.7-145.5-114.4 134.9 18.2 16.3 5.3
25 25 N E -A 59 0A 0 34,-2.1 34,-1.4 -2,-0.4 2,-0.8 -0.920 18.2-147.1 -99.0 119.2 17.7 14.7 8.6
26 26 I E -A 58 0A 12 -2,-0.9 2,-0.6 32,-0.2 32,-0.2 -0.760 13.9-169.5 -83.5 105.9 15.3 12.1 7.9
27 27 C E +A 57 0A 0 30,-2.2 30,-2.4 -2,-0.8 42,-0.2 -0.920 19.9 174.7 -84.2 124.3 12.9 11.5 10.9
28 28 C B -b 69 0B 0 40,-2.2 42,-1.1 -2,-0.6 3,-0.4 -0.952 28.9-140.0-147.6 107.5 11.3 8.4 9.7
29 29 P S S+ 0 0 61 0, 0.0 27,-0.1 0, 0.0 -1,-0.1 0.754 86.6 6.0 -44.5 -38.4 8.8 6.5 12.0
30 30 S S S- 0 0 47 1,-0.0 2,-0.7 57,-0.0 39,-0.1 0.494 86.6-107.7-133.8 -0.8 9.6 3.0 11.3
31 31 I S > S+ 0 0 2 -3,-0.4 4,-2.2 1,-0.0 56,-0.1 -0.402 124.8 68.6 76.4 -43.4 12.6 2.2 9.1
32 32 Q H > S+ 0 0 75 -2,-0.7 4,-2.1 54,-0.2 5,-0.2 0.899 95.5 48.9 -62.8 -39.6 9.7 1.3 6.9
33 33 A H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.892 109.9 52.4 -60.7 -38.6 8.6 4.9 6.7
34 34 R H > S+ 0 0 5 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.915 110.4 48.7 -64.0 -42.5 12.2 5.8 5.8
35 35 T H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.3 -2,-0.2 0.879 111.4 45.7 -59.9 -46.0 12.1 3.2 3.1
36 36 F H X S+ 0 0 48 -4,-2.1 4,-1.9 2,-0.3 -1,-0.2 0.873 110.2 57.0 -65.9 -42.0 8.7 4.4 1.6
37 37 Y H < S+ 0 0 0 -4,-2.8 -2,-0.3 -5,-0.2 -1,-0.2 0.761 109.0 50.7 -52.3 -29.6 10.6 7.9 2.1
38 38 N H X S+ 0 0 0 -4,-0.7 4,-1.9 2,-0.2 3,-0.3 0.843 100.5 53.2 -74.4 -49.6 13.1 6.0 -0.2
39 39 A H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.977 124.6 34.8 -51.3 -46.8 10.9 4.7 -3.0
40 40 C T < S+ 0 0 1 -4,-1.9 10,-0.3 1,-0.2 -2,-0.2 0.222 115.4 49.6-115.5 14.4 9.9 8.5 -3.2
41 41 L T 4 S+ 0 0 6 -3,-0.3 -1,-0.2 9,-0.1 -3,-0.2 0.275 114.4 46.9-117.2 9.7 12.8 10.3 -2.4
42 42 F S < S+ 0 0 1 -4,-1.9 90,-0.8 -29,-0.1 2,-0.5 0.170 93.1 72.9-113.3 32.0 14.9 8.4 -4.8
43 43 A S S- 0 0 1 2,-0.3 2,-3.5 88,-0.2 88,-0.1 -0.902 119.5-102.5-112.3 113.1 12.6 8.5 -7.8
44 44 V S S+ 0 0 96 -2,-0.5 2,-0.3 86,-0.4 -4,-0.1 0.025 86.1 123.3 -64.4 68.5 13.7 12.1 -8.0
45 45 G - 0 0 14 -2,-3.5 -2,-0.3 1,-0.1 0, 0.0 -0.696 64.7 -57.4 -95.3 178.9 10.5 13.4 -6.5
46 46 S > - 0 0 47 -2,-0.3 4,-3.4 -4,-0.1 5,-0.3 -0.001 14.9-139.8 -91.7 150.2 10.5 15.5 -3.5
47 47 P H > S+ 0 0 53 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.923 114.0 52.1 -56.8 -40.0 11.6 15.5 0.1
48 48 S H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.951 110.4 46.2 -62.6 -40.7 8.4 17.2 0.8
49 49 S H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 115.0 47.5 -62.2 -43.6 6.4 14.5 -1.1
50 50 C H X S+ 0 0 0 -4,-3.4 4,-2.2 -10,-0.3 5,-0.3 0.881 112.2 48.2 -71.7 -29.9 8.2 11.7 0.6
51 51 I H X>S+ 0 0 40 -4,-2.6 5,-1.7 -5,-0.3 4,-1.6 0.905 111.9 49.8 -67.9 -38.8 7.9 13.2 4.1
52 52 R H <5S+ 0 0 180 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.926 115.7 42.8 -61.7 -45.8 4.3 13.8 3.7
53 53 N H <5S+ 0 0 46 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.911 119.9 36.9 -69.6 -42.9 3.6 10.3 2.5
54 54 S H <5S- 0 0 21 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.937 108.9-110.5 -63.3 -46.8 5.8 8.2 4.9
55 55 S T <5S+ 0 0 74 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.625 70.8 144.1 74.0 85.4 5.2 10.2 7.9
56 56 C < - 0 0 18 -5,-1.7 2,-0.3 -28,-0.2 -28,-0.3 -0.875 41.2-137.7-140.0 169.0 8.8 11.5 7.9
57 57 L E -A 27 0A 52 -30,-2.4 -30,-2.2 -2,-0.3 2,-0.6 -0.994 2.0-154.9-136.7 124.5 10.4 14.9 8.9
58 58 D E +A 26 0A 55 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.896 22.7 165.6-101.1 109.5 13.2 16.9 7.1
59 59 I E -A 25 0A 59 -34,-1.4 -34,-2.1 -2,-0.6 -2,-0.1 -0.964 41.8-127.5-114.9 139.2 15.0 19.3 9.6
60 60 S S S+ 0 0 89 -2,-0.4 2,-0.2 -36,-0.2 -1,-0.1 0.828 82.1 98.7 -61.2 -34.6 18.3 20.6 8.2
61 61 E S S- 0 0 124 1,-0.1 -2,-0.2 2,-0.1 -37,-0.0 -0.403 79.3-130.3 -77.4 135.1 20.2 19.5 11.2
62 62 S S S+ 0 0 93 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.813 89.5 72.7 -61.3 -40.7 21.9 16.3 11.0
63 63 T - 0 0 109 -38,-0.1 -38,-0.1 -36,-0.0 -2,-0.1 -0.607 63.6-168.6 -74.9 134.8 20.5 14.9 14.2
64 64 C - 0 0 7 -2,-0.4 5,-0.1 -38,-0.1 -38,-0.1 -0.889 35.0 -95.6-116.4 142.9 16.9 14.0 14.0
65 65 P > - 0 0 53 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 -0.030 29.4-110.1 -69.9 167.9 15.3 13.3 17.3
66 66 R T 4 S+ 0 0 139 2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.862 116.8 50.9 -62.1 -40.0 14.9 9.8 18.8
67 67 G T 4 S+ 0 0 78 1,-0.2 -1,-0.2 3,-0.0 -39,-0.0 0.916 117.6 47.6 -53.6 -46.3 11.1 9.4 18.5
68 68 Y T 4 S+ 0 0 108 1,-0.1 -40,-2.2 -3,-0.1 2,-0.7 0.696 102.5 61.1 -70.2 -34.2 11.8 10.4 15.0
69 69 T B < +b 28 0B 7 -4,-1.8 -42,-0.1 -42,-0.2 -1,-0.1 -0.804 29.2 145.6-108.9 115.1 14.7 8.2 13.9
70 70 N + 0 0 60 -42,-1.1 -1,-0.2 -2,-0.7 16,-0.1 0.125 53.9 162.2-101.2 26.8 14.6 4.4 13.7
71 71 D - 0 0 6 -45,-0.2 3,-0.3 -43,-0.1 12,-0.1 0.201 47.5-120.9 -80.8 173.2 16.8 5.1 10.9
72 72 I S S+ 0 0 0 1,-0.3 2,-0.4 -41,-0.1 11,-0.3 0.804 84.6 13.3 -89.9 -49.8 19.0 3.0 9.0
73 73 L + 0 0 23 1,-0.1 -1,-0.3 6,-0.1 3,-0.1 -0.957 51.5 140.6-116.3 124.9 22.5 4.3 9.0
74 74 E S S- 0 0 115 1,-0.4 2,-0.2 -2,-0.4 -1,-0.1 0.517 87.9 -54.2 -63.3 -43.5 23.7 6.8 11.4
75 75 N S S+ 0 0 99 1,-0.2 5,-0.5 -3,-0.1 -1,-0.4 -0.840 94.9 44.1-173.9 177.5 26.9 4.9 11.8
76 76 T S > S- 0 0 66 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 0.761 75.8 -95.2 76.5 146.2 28.0 1.2 12.7
77 77 G T 4 S+ 0 0 66 2,-0.2 -1,-0.1 1,-0.2 5,-0.1 0.124 116.6 79.6 -93.6 18.1 27.1 -2.5 12.0
78 78 D T > S+ 0 0 114 3,-0.1 4,-2.1 4,-0.1 5,-0.2 0.883 107.7 20.1 -58.9 -55.1 25.1 -1.9 15.1
79 79 A H >>S+ 0 0 6 -4,-0.3 4,-3.6 2,-0.2 5,-0.7 0.897 117.5 55.1-100.3 -40.3 22.5 -0.2 13.1
80 80 V H <5S+ 0 0 4 -4,-1.5 -1,-0.2 -5,-0.5 -3,-0.2 0.859 122.8 34.5 -61.2 -32.4 22.7 -1.1 9.4
81 81 T H >5S+ 0 0 40 -5,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.925 123.1 43.5 -85.5 -46.4 22.4 -4.7 10.4
82 82 E H X5S+ 0 0 78 -4,-2.1 4,-2.0 1,-0.2 -3,-0.2 0.897 121.1 40.2 -70.8 -39.6 20.2 -4.3 13.5
83 83 Y H X5S+ 0 0 58 -4,-3.6 4,-1.5 -11,-0.3 -1,-0.2 0.787 108.8 62.9 -75.1 -20.1 17.8 -1.8 11.8
84 84 C H > - 0 0 45 -2,-0.3 3,-4.2 -3,-0.1 2,-0.3 -0.340 17.1 -92.2-130.4 161.5 14.3 -6.1 3.8
90 90 S T >> S+ 0 0 104 1,-0.4 4,-1.0 -2,-0.1 3,-0.6 0.184 116.4 57.5 -65.5 -17.6 15.6 -9.3 2.8
91 91 S H 3> S+ 0 0 68 1,-0.4 4,-1.9 -2,-0.3 2,-0.8 0.853 110.0 57.8 -62.1 -39.3 16.8 -8.6 -0.6
92 92 V H <4 S+ 0 0 2 -3,-4.2 -1,-0.4 2,-0.2 -4,-0.2 -0.792 87.3 63.5 -83.4 82.2 18.6 -6.3 1.4
93 93 C H <> S+ 0 0 57 -2,-0.8 4,-3.9 -3,-0.6 5,-0.3 -0.157 111.0 43.8-115.4 -32.7 20.4 -8.4 3.8
94 94 G H X S+ 0 0 37 -4,-1.0 4,-2.3 1,-0.2 5,-0.2 0.920 116.7 48.0 -61.8 -45.4 22.2 -9.9 0.8
95 95 A H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.941 116.0 42.8 -64.0 -42.4 22.6 -6.4 -0.6
96 96 L H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.919 113.0 50.1 -59.7 -46.0 23.9 -5.0 2.7
97 97 T H X S+ 0 0 61 -4,-3.9 4,-1.5 1,-0.2 -1,-0.2 0.922 116.0 45.0 -66.7 -40.0 26.1 -7.8 3.5
98 98 I H < S+ 0 0 63 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.926 110.6 49.6 -64.3 -46.9 27.7 -7.5 -0.0
99 99 L H < S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.671 110.5 51.3 -77.9 -16.1 28.0 -3.8 -0.3
100 100 Q H < S+ 0 0 99 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.874 120.1 39.4 -63.1 -43.9 29.7 -4.1 3.1
101 101 N S < S+ 0 0 128 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.237 111.4 111.5 -83.0 5.6 31.9 -6.9 1.3
102 102 S S S- 0 0 28 -4,-0.4 2,-0.5 -3,-0.2 -3,-0.1 -0.346 80.9-131.4-116.3 152.5 32.3 -5.2 -2.0
103 103 D > - 0 0 103 -2,-0.1 4,-1.0 1,-0.1 -2,-0.1 -0.944 54.1-153.5 -67.7 125.1 33.5 -3.5 -5.0
104 104 A H > S+ 0 0 21 -2,-0.5 4,-2.5 1,-0.2 5,-0.1 0.828 76.4 55.1 -97.2 -48.0 30.7 -1.2 -4.6
105 105 S H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.883 106.5 50.3 -54.8 -44.2 29.9 0.1 -8.1
106 106 E H > S+ 0 0 134 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.927 117.3 41.6 -61.2 -45.5 29.5 -3.3 -9.7
107 107 I H X S+ 0 0 46 -4,-1.0 4,-3.3 1,-0.2 -1,-0.2 0.785 105.5 63.6 -68.1 -35.0 27.1 -4.4 -7.0
108 108 V H X S+ 0 0 4 -4,-2.5 4,-3.4 1,-0.2 -1,-0.2 0.883 102.2 51.7 -58.5 -38.8 25.4 -1.1 -6.9
109 109 N H X S+ 0 0 91 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.912 110.8 44.6 -60.5 -47.8 24.3 -1.8 -10.4
110 110 G H X S+ 0 0 28 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.939 119.0 47.9 -63.5 -44.1 22.8 -5.2 -9.7
111 111 E H X S+ 0 0 19 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.861 109.0 49.9 -67.8 -35.7 21.2 -3.5 -6.6
112 112 V H X S+ 0 0 19 -4,-3.4 4,-2.6 2,-0.2 -1,-0.2 0.936 113.4 46.6 -66.5 -40.8 19.9 -0.6 -8.3
113 113 E H X S+ 0 0 131 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.929 118.5 41.3 -62.9 -45.6 18.2 -2.7 -11.0
114 114 K H X S+ 0 0 137 -4,-2.5 4,-2.1 -5,-0.2 5,-0.4 0.856 111.4 55.2 -71.9 -36.6 16.8 -5.1 -8.5
115 115 C H X S+ 0 0 2 -4,-2.8 4,-3.6 -5,-0.2 5,-0.2 0.931 109.6 48.3 -58.6 -43.3 15.8 -2.5 -6.1
116 116 T H X S+ 0 0 36 -4,-2.6 4,-1.5 1,-0.2 5,-0.4 0.955 110.8 49.8 -61.4 -48.0 13.8 -0.8 -8.7
117 117 M H X S+ 0 0 146 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.910 127.1 20.6 -58.3 -53.7 12.1 -3.8 -9.8
118 118 A H X S+ 0 0 47 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.747 120.0 56.8 -89.6 -30.0 11.0 -5.1 -6.5
119 119 C H < S+ 0 0 14 -4,-3.6 -1,-0.2 -5,-0.4 -2,-0.2 0.371 100.1 58.8-101.6 8.8 11.1 -2.0 -4.3
120 120 S H < S+ 0 0 44 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.699 109.8 47.8 -66.9 -46.0 8.8 -0.1 -6.6
121 121 T H < S+ 0 0 98 -4,-0.7 2,-0.3 -5,-0.4 -2,-0.3 0.943 102.3 67.6 -60.1 -44.9 6.6 -3.0 -5.8
122 122 V S < S+ 0 0 57 -4,-1.9 -83,-0.0 1,-0.3 0, 0.0 -0.655 103.2 37.0 -78.2 129.0 7.3 -2.8 -2.0
123 123 C S S- 0 0 30 -2,-0.3 -1,-0.3 -84,-0.0 3,-0.0 0.886 111.2-129.4 56.6 58.4 5.7 0.5 -1.1
124 124 T - 0 0 105 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 0.434 56.7 -7.6 44.9-112.3 2.9 -0.3 -3.5
125 125 K S S+ 0 0 196 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.813 93.4 0.3-115.0 -43.7 2.0 2.2 -6.0
126 126 G + 0 0 24 1,-0.1 -1,-0.2 -3,-0.0 -86,-0.1 -0.855 54.6 104.8 179.2 178.7 2.9 5.6 -6.3
127 127 S S S- 0 0 54 -2,-0.3 -1,-0.1 -88,-0.1 -82,-0.1 0.788 97.9 -23.8 57.2 74.6 4.8 8.4 -5.3
128 128 M - 0 0 75 -88,-0.1 -84,-0.1 -84,-0.1 3,-0.1 0.363 60.1-131.5 89.0 159.8 7.6 8.4 -8.0
129 129 N + 0 0 121 1,-0.2 2,-0.6 -89,-0.1 -86,-0.1 0.888 64.5 50.2-125.6 -60.7 9.1 5.9 -10.3
130 130 A - 0 0 51 -10,-0.0 -86,-0.4 0, 0.0 -1,-0.2 -0.885 60.7-138.7-111.4 120.8 12.7 5.1 -11.1
131 131 V - 0 0 11 -2,-0.6 2,-0.4 -19,-0.2 -88,-0.2 -0.491 22.2-158.5 -64.8 146.0 15.3 4.5 -8.3
132 132 E - 0 0 92 -90,-0.8 -115,-0.2 -2,-0.1 -1,-0.0 -0.956 27.7-113.9-128.2 155.4 18.4 6.1 -9.3
133 133 N 0 0 61 -2,-0.4 -2,-0.0 1,-0.1 -22,-0.0 0.618 360.0 360.0 -73.9 -10.0 21.5 5.0 -7.8
134 134 A 0 0 22 -118,-0.1 -1,-0.1 -92,-0.1 -130,-0.1 -0.778 360.0 360.0 172.7 360.0 21.9 8.3 -6.1