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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8158.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 45.2 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 .
0 0.0 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 .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 31.9 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 1 0 0 0 1 0 1 0 0 0 0 0 0 0 1 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 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 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 0 180 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -38.9 56.0 111.7 28.1
2 2 G H > + 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.930 360.0 44.6 -60.3 -42.8 58.2 114.1 30.0
3 3 T H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 114.8 47.3 -63.0 -42.2 61.1 111.7 30.2
4 4 I H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.878 109.7 53.8 -58.5 -39.4 60.8 110.6 26.5
5 5 A H X S+ 0 0 17 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.958 111.3 47.7 -60.5 -41.7 60.5 114.3 25.5
6 6 R H X S+ 0 0 55 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.895 113.1 46.2 -60.7 -48.8 63.8 114.8 27.4
7 7 Y H X S+ 0 0 138 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.894 114.8 46.9 -64.5 -42.3 65.5 111.8 25.8
8 8 Y H X S+ 0 0 70 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.893 110.9 52.6 -67.0 -39.9 64.3 112.7 22.3
9 9 A H X S+ 0 0 9 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.931 111.9 46.4 -60.4 -45.0 65.4 116.3 22.9
10 10 H H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.889 111.6 49.2 -63.8 -42.8 68.8 115.0 23.9
11 11 V H X S+ 0 0 30 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.891 107.8 58.2 -62.7 -37.8 68.9 112.6 20.8
12 12 V H X S+ 0 0 7 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.922 107.6 44.5 -57.4 -44.0 68.0 115.7 18.8
13 13 L H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.876 112.4 52.8 -62.1 -42.6 71.1 117.6 20.1
14 14 F H X S+ 0 0 84 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.880 106.9 51.7 -61.2 -42.3 73.1 114.5 19.4
15 15 L H X S+ 0 0 28 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.905 111.5 48.5 -58.5 -47.8 71.8 114.4 15.8
16 16 V H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.877 111.5 47.5 -62.7 -43.0 72.8 118.0 15.3
17 17 A H X>S+ 0 0 4 -4,-2.3 4,-1.8 2,-0.2 5,-0.8 0.899 111.5 50.2 -61.0 -45.7 76.3 117.5 16.8
18 18 T H <5S+ 0 0 39 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.837 113.8 51.3 -62.6 -39.0 76.8 114.3 14.6
19 19 S H <5S+ 0 0 29 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.901 124.1 17.7 -66.8 -43.7 75.6 116.5 11.7
20 20 V H X5S+ 0 0 6 -4,-2.1 4,-2.3 3,-0.1 3,-0.3 0.895 123.6 47.3 -95.9 -50.7 77.8 119.5 11.9
21 21 I T <5S+ 0 0 89 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.1 0.888 114.9 50.3 -65.8 -39.1 80.9 118.8 14.2
22 22 F T 4 S+ 0 0 29 2,-0.1 4,-0.8 3,-0.1 43,-0.1 0.918 120.0 45.7 -59.9 -45.6 76.9 125.5 14.1
28 28 E T 4 S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.2 39,-0.1 0.770 123.0 25.3 -95.1 -35.4 75.1 128.0 12.2
29 29 A T 4 S+ 0 0 64 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.551 102.4 82.2 -93.3 -3.3 74.5 126.8 8.8
30 30 G T 4 S+ 0 0 2 -4,-0.4 5,-0.2 1,-0.2 -2,-0.2 0.888 88.7 62.7 -55.0 -32.1 74.7 123.2 9.7
31 31 V < + 0 0 15 -4,-0.8 -1,-0.2 1,-0.2 36,-0.1 -0.785 36.1 127.7-114.3 90.6 71.1 123.4 10.7
32 32 P S S- 0 0 52 0, 0.0 -1,-0.2 0, 0.0 27,-0.1 0.380 76.6-117.2 -81.6 -7.8 68.3 124.2 8.5
33 33 C S S+ 0 0 0 -3,-0.2 26,-0.2 26,-0.1 -2,-0.1 0.881 99.9 84.7 52.3 45.9 66.6 121.0 9.8
34 34 A S S+ 0 0 32 25,-0.0 3,-0.3 3,-0.0 4,-0.2 0.559 75.6 59.6-121.4 -26.3 66.7 119.5 6.4
35 35 E S S+ 0 0 102 -5,-0.2 3,-0.1 1,-0.2 -4,-0.1 0.816 126.7 10.1 -63.1 -40.6 70.1 118.1 6.2
36 36 S S S+ 0 0 16 1,-0.1 -1,-0.2 11,-0.1 -5,-0.0 0.443 92.4 123.0-103.4 10.0 69.8 115.7 9.1
37 37 C + 0 0 5 -3,-0.3 2,-0.2 10,-0.1 15,-0.2 0.574 53.3 57.4 -60.6 -34.1 66.2 115.8 9.9
38 38 V + 0 0 51 -4,-0.2 19,-0.1 -3,-0.1 15,-0.0 -0.533 12.8 132.8-126.4 138.8 64.8 112.4 9.7
39 39 W + 0 0 136 -2,-0.2 -1,-0.1 13,-0.1 -2,-0.1 0.025 68.3 89.6-130.7 26.4 64.5 108.9 10.6
40 40 I S S- 0 0 48 1,-0.1 14,-0.1 12,-0.0 -1,-0.1 -0.967 96.2 -62.4-144.5 143.3 60.6 108.5 11.1
41 41 P S S- 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.437 74.0-136.3 -58.1 142.3 57.9 107.7 8.8
42 42 C + 0 0 79 1,-0.1 10,-0.1 -3,-0.1 11,-0.0 -0.633 54.0 179.8-124.0 138.5 58.0 110.6 6.4
43 43 T - 0 0 105 -2,-0.2 2,-0.7 9,-0.0 -1,-0.1 0.618 46.3-149.4 -64.3 -26.4 56.1 113.0 4.4
44 44 V S > S+ 0 0 83 1,-0.1 4,-1.7 8,-0.1 5,-0.2 -0.508 93.8 64.1 60.1 -42.2 59.7 113.8 3.4
45 45 T H > S+ 0 0 99 -2,-0.7 4,-3.3 1,-0.2 5,-0.2 0.868 95.9 56.1 -63.5 -39.0 58.3 117.3 3.0
46 46 A H > S+ 0 0 25 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.945 105.2 49.6 -62.8 -42.3 57.6 117.4 6.7
47 47 L H 4 S+ 0 0 12 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.845 114.3 44.8 -68.9 -32.0 61.1 116.7 7.7
48 48 L H < S+ 0 0 90 -4,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.904 122.4 40.0 -69.9 -42.4 62.4 119.4 5.4
49 49 G H < S- 0 0 45 -4,-3.3 10,-0.2 2,-0.2 -2,-0.2 0.980 129.5 -61.9 -73.4 -57.5 59.7 121.7 6.6
50 50 C S < S+ 0 0 21 -4,-3.0 2,-0.3 1,-0.3 3,-0.2 -0.039 103.0 56.2-155.4 -86.7 59.4 121.1 10.3
51 51 S + 0 0 38 1,-0.2 -1,-0.3 7,-0.1 -2,-0.2 -0.366 22.7 166.3 -80.1 127.1 58.4 118.0 12.0
52 52 C - 0 0 8 -2,-0.3 -1,-0.2 -5,-0.2 5,-0.2 0.630 48.1-155.6 -68.9 -29.7 60.3 114.9 11.3
53 53 K + 0 0 155 -3,-0.2 4,-0.1 -7,-0.1 -2,-0.1 0.717 62.7 119.1 58.9 31.6 58.0 114.2 14.5
54 54 D S S- 0 0 28 2,-1.6 3,-0.1 -14,-0.1 -1,-0.1 0.875 126.8 -55.2 -63.8 -45.8 59.7 111.5 16.3
55 55 K S S- 0 0 91 1,-0.5 2,-0.1 -47,-0.1 -2,-0.1 0.003 110.6 -82.5-132.3 -34.9 59.6 114.3 18.6
56 56 V - 0 0 23 -19,-0.1 -2,-1.6 -5,-0.1 -1,-0.5 -0.689 22.5-143.7-164.9-173.9 61.3 116.5 16.1
57 57 C + 0 0 3 -5,-0.2 2,-0.5 -2,-0.1 3,-0.1 -0.083 52.4 176.4 -85.1 101.5 63.9 118.3 13.9
58 58 Y - 0 0 74 1,-0.2 4,-0.4 -7,-0.1 5,-0.3 -0.613 21.1-169.6 -71.4 124.1 61.6 121.2 14.3
59 59 L S > S+ 0 0 67 -2,-0.5 4,-1.1 -10,-0.2 5,-0.3 0.926 71.1 80.3 -62.2 -40.0 63.4 124.1 12.5
60 60 N T 4 S- 0 0 76 1,-0.2 70,-0.2 2,-0.2 71,-0.2 0.576 107.8 -7.3 -60.6 -41.6 60.8 126.3 14.0
61 61 H T 4 S+ 0 0 55 68,-0.1 4,-0.3 69,-0.1 -1,-0.2 0.577 124.4 49.0-133.6 -11.4 61.5 127.2 17.5
62 62 V T > S+ 0 0 18 -4,-0.4 4,-2.5 2,-0.1 5,-0.3 0.670 83.1 80.5-107.7 -12.0 64.4 125.3 18.8
63 63 I H X S+ 0 0 13 -4,-1.1 4,-3.5 -5,-0.3 5,-0.2 0.893 93.8 49.2 -61.2 -40.4 67.2 125.5 16.5
64 64 A H > S+ 0 0 11 -5,-0.3 4,-2.4 61,-0.2 -1,-0.2 0.942 112.7 49.8 -61.3 -39.1 68.4 128.9 17.5
65 65 F H > S+ 0 0 5 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.943 119.2 36.9 -73.5 -39.8 68.3 127.8 21.1
66 66 E H X S+ 0 0 5 -4,-2.5 4,-3.5 2,-0.2 -1,-0.2 0.862 111.8 59.0 -68.7 -37.1 70.3 124.6 20.3
67 67 A H X S+ 0 0 15 -4,-3.5 4,-2.8 -5,-0.3 -2,-0.2 0.893 104.4 50.2 -63.4 -40.7 72.5 126.1 17.8
68 68 K H X S+ 0 0 37 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.917 113.5 45.5 -62.0 -45.8 73.8 128.5 20.3
69 69 T H <>S+ 0 0 6 -4,-1.5 5,-2.1 -5,-0.2 -2,-0.2 0.910 115.1 48.0 -67.4 -38.5 74.5 125.7 22.8
70 70 M H <5S+ 0 0 2 -4,-3.5 -2,-0.2 3,-0.2 -1,-0.2 0.896 105.9 58.1 -66.9 -38.0 76.1 123.6 20.1
71 71 D H <5S+ 0 0 69 -4,-2.8 2,-0.6 1,-0.3 -1,-0.2 0.851 112.5 43.1 -57.3 -41.3 78.2 126.7 18.9
72 72 E T <5S- 0 0 65 -4,-1.8 2,-1.7 -5,-0.2 -1,-0.3 -0.942 117.0-118.6-109.8 112.1 79.6 126.7 22.3
73 73 H T 5 + 0 0 85 -2,-0.6 -3,-0.2 1,-0.2 -2,-0.1 -0.176 60.5 145.5 -82.8 75.1 80.0 123.0 22.6
74 74 H < - 0 0 2 -5,-2.1 2,-4.6 -2,-1.7 -1,-0.2 0.323 35.3-160.8 -98.1 12.3 77.8 122.1 25.3
75 75 L + 0 0 25 -6,-0.2 2,-0.3 -5,-0.2 -58,-0.2 0.048 64.6 36.6 64.1 -41.2 76.9 118.6 23.8
76 76 L S S- 0 0 2 -2,-4.6 2,-0.6 -7,-0.1 3,-0.2 -0.974 77.7-112.2-161.1 152.8 73.7 118.1 25.9
77 77 C + 0 0 2 -2,-0.3 -67,-0.1 1,-0.2 -2,-0.0 -0.757 46.9 138.3-113.2 123.5 70.9 120.0 27.4
78 78 Q S S+ 0 0 0 -2,-0.6 3,-0.5 27,-0.0 6,-0.5 0.373 84.6 68.1-110.6 3.0 69.7 120.8 30.7
79 79 S S S+ 0 0 6 1,-0.2 -2,-0.1 -3,-0.2 3,-0.0 0.368 70.7 86.4 -89.3 -1.5 68.9 124.3 29.4
80 80 H S S- 0 0 45 -74,-0.0 -1,-0.2 -14,-0.0 -2,-0.0 0.896 91.8-137.2 -60.0 -44.1 66.1 123.1 27.2
81 81 E S S+ 0 0 58 -3,-0.5 2,-0.8 -4,-0.0 -2,-0.1 0.074 90.0 61.3 69.6 168.4 63.7 123.5 30.4
82 82 D S > S+ 0 0 79 -4,-0.1 3,-1.3 -2,-0.0 -76,-0.1 -0.657 95.6 82.2 69.4 -59.9 61.3 120.8 31.1
83 83 C T 3 S- 0 0 3 -2,-0.8 9,-0.3 1,-0.3 -4,-0.1 0.753 114.5 -8.3 -62.0 -41.7 64.6 119.0 31.3
84 84 Y T 3 S+ 0 0 37 -6,-0.5 -1,-0.3 7,-0.1 7,-0.1 -0.140 87.7 120.5-145.1 47.7 65.6 119.8 34.9
85 85 K S < S+ 0 0 120 -3,-1.3 -2,-0.1 0, 0.0 2,-0.1 -0.106 73.1 55.6-107.0 30.7 63.3 122.3 36.2
86 86 K S S- 0 0 164 1,-0.3 2,-0.1 3,-0.1 -2,-0.1 0.137 78.6 -48.7-151.6-154.3 62.3 119.9 39.0
87 87 G - 0 0 33 -2,-0.1 -1,-0.3 3,-0.0 0, 0.0 -0.079 68.5 -38.8-132.3-165.8 63.0 117.8 41.8
88 88 S S S+ 0 0 126 -2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.584 78.3 109.0 -64.1 -39.2 65.1 115.1 43.2
89 89 G S S- 0 0 53 1,-0.1 3,-0.2 2,-0.0 -3,-0.1 -0.110 86.8 -92.1 -59.4 142.0 65.9 112.3 40.4
90 90 N - 0 0 163 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.220 59.0 -89.9 -66.6 140.2 69.5 112.5 39.4
91 91 F - 0 0 46 1,-0.2 -1,-0.1 -3,-0.1 -7,-0.1 0.080 52.2 -90.2 -64.1 150.9 69.6 114.9 36.5
92 92 C - 0 0 25 -9,-0.3 -1,-0.2 -3,-0.2 -3,-0.0 -0.410 44.1-163.2 -64.9 142.1 69.1 113.1 33.1
93 93 A + 0 0 65 -3,-0.1 4,-0.1 1,-0.1 -1,-0.1 -0.828 27.9 154.0-125.1 92.7 72.5 112.1 31.7
94 94 P S S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.735 85.7 12.6 -89.9 -14.5 72.7 111.3 28.1
95 95 F S S+ 0 0 18 9,-0.1 3,-0.3 3,-0.1 5,-0.1 0.194 87.9 113.7-128.7 23.3 76.3 112.1 27.5
96 96 F S S+ 0 0 31 1,-0.4 2,-0.3 7,-0.1 7,-0.0 0.476 84.1 40.5-108.2 5.4 77.9 112.6 30.8
97 97 N S S+ 0 0 164 -4,-0.1 -1,-0.4 5,-0.1 2,-0.3 -0.796 95.5 120.8-117.9 103.3 80.2 109.7 30.8
98 98 H S S- 0 0 74 -3,-0.3 -3,-0.1 -2,-0.3 0, 0.0 -0.895 75.8-103.1-153.7 159.7 81.0 110.3 27.1
99 99 D S S+ 0 0 146 -2,-0.3 2,-0.5 1,-0.1 -3,-0.0 0.755 90.1 81.3 -61.2 -40.4 84.4 110.9 25.6
100 100 V S S- 0 0 77 2,-0.1 2,-0.4 -5,-0.1 -1,-0.1 -0.656 96.8 -74.5-104.4 111.4 84.2 114.7 25.0
101 101 K S S+ 0 0 137 -2,-0.5 2,-0.2 -26,-0.0 -3,-0.1 -0.393 92.5 55.0 53.2-111.8 84.8 117.4 27.5
102 102 Y - 0 0 72 -2,-0.4 2,-0.5 -5,-0.1 -2,-0.1 -0.396 39.9-164.6-105.8 123.9 81.8 117.8 29.9
103 103 G - 0 0 51 -2,-0.2 2,-0.8 -6,-0.1 -7,-0.1 -0.816 44.3-132.2 -65.3 134.1 79.8 116.0 32.2
104 104 W + 0 0 2 -2,-0.5 2,-0.4 7,-0.1 -9,-0.1 -0.880 35.7 171.2-103.9 108.1 77.1 118.7 32.3
105 105 C - 0 0 53 -2,-0.8 7,-0.6 1,-0.1 5,-0.4 -0.962 28.6-106.1-127.7 137.3 76.4 119.3 35.9
106 106 F > - 0 0 69 -2,-0.4 4,-0.8 6,-0.1 7,-0.2 0.568 38.0 -25.7 -96.6-160.0 74.1 122.2 36.7
107 107 R T 4 S+ 0 0 54 2,-0.2 2,-0.4 5,-0.2 3,-0.1 0.178 98.3 35.9 -69.3 170.6 73.3 125.6 38.0
108 108 A T 4 S+ 0 0 79 1,-0.1 5,-0.1 2,-0.1 -1,-0.0 -0.826 125.0 34.6 59.9-132.8 74.7 128.0 40.3
109 109 E T 4 S+ 0 0 133 -2,-0.4 -2,-0.2 4,-0.1 -1,-0.1 0.508 99.9 17.8 54.2-127.3 78.1 126.7 39.2
110 110 F S >X S- 0 0 123 -4,-0.8 4,-1.6 -5,-0.4 3,-1.0 0.636 99.7 -35.5 -96.2-138.9 79.4 125.6 35.8
111 111 E H 3> S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.764 127.8 64.8 -49.7 -33.5 78.9 125.5 32.1
112 112 G H 3> S+ 0 0 0 -7,-0.6 4,-2.1 1,-0.2 -1,-0.3 0.857 98.1 53.1 -61.1 -37.0 75.2 125.3 32.9
113 113 Y H <> S+ 0 0 119 -3,-1.0 4,-2.0 -7,-0.2 -2,-0.2 0.916 111.1 46.8 -57.7 -48.4 75.5 128.7 34.4
114 114 L H X S+ 0 0 69 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.955 117.9 36.7 -59.8 -47.7 77.0 130.0 31.3
115 115 L H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.750 112.3 58.8 -92.7 -23.2 74.6 128.6 28.7
116 116 K H X S+ 0 0 19 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.3 0.923 108.7 49.4 -65.6 -40.2 71.6 129.0 30.9
117 117 D H X S+ 0 0 41 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.3 0.904 109.0 49.5 -60.7 -40.4 72.5 132.6 30.9
118 118 F H X S+ 0 0 80 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.899 110.6 50.5 -60.5 -44.1 72.9 132.8 27.1
119 119 L H < S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.5 48.7 -64.8 -34.5 69.6 131.2 26.7
120 120 K H < S+ 0 0 138 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.881 114.4 42.9 -65.0 -45.0 68.2 133.7 29.1
121 121 M H < S+ 0 0 120 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.1 0.943 79.3 116.1 -61.2 -48.7 69.6 136.8 27.5
122 122 Q < + 0 0 32 -4,-2.1 -4,-0.0 1,-0.1 -1,-0.0 -0.013 22.4 165.4 -71.9 127.8 69.3 136.5 23.9
123 123 P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.247 70.8 55.9 -96.5 6.2 67.2 138.8 21.9
124 124 R S > S+ 0 0 161 3,-0.1 4,-1.8 4,-0.0 3,-0.4 0.770 124.8 3.3-102.4 -84.9 68.4 138.1 18.4
125 125 D H > S+ 0 0 22 2,-0.2 4,-1.2 1,-0.2 -61,-0.2 0.830 126.7 60.0 -67.3 -39.2 68.1 134.4 17.6
126 126 I H 4 S+ 0 0 15 1,-0.2 -1,-0.2 2,-0.2 -61,-0.1 0.574 112.3 48.5 -70.2 -11.0 66.3 133.2 20.8
127 127 L H 4 S+ 0 0 105 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.847 99.1 56.5 -79.5 -53.8 63.8 135.7 19.6
128 128 K H < S+ 0 0 154 -4,-1.8 2,-0.6 1,-0.3 -2,-0.2 0.695 110.9 57.8 -65.7 -10.4 63.3 134.8 15.9
129 129 I S < S+ 0 0 6 -4,-1.2 -1,-0.3 -5,-0.2 -68,-0.1 -0.841 71.7 157.2-100.9 94.8 62.4 131.5 17.7
130 130 S > + 0 0 69 -2,-0.6 4,-2.0 -70,-0.2 2,-0.4 0.974 35.2 87.4 -78.5 -50.8 59.6 132.4 20.1
131 131 K B 4 S-a 134 0A 144 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 -0.376 103.8 -26.7 -98.8 121.1 57.6 129.4 20.9
132 132 A T 4 S+ 0 0 72 2,-2.5 -1,-0.2 -2,-0.4 3,-0.2 0.131 126.3 73.9 87.8 -15.7 58.0 126.7 23.6
133 133 I T 4 S+ 0 0 29 1,-0.4 2,-0.5 -3,-0.3 -2,-0.2 0.724 108.5 34.9 -64.5 -39.7 61.7 127.6 23.5
134 134 A B < a 131 0A 48 -4,-2.0 -2,-2.5 -7,-0.1 -1,-0.4 -0.994 360.0 360.0-109.5 137.5 60.5 130.6 25.3
135 135 K 0 0 232 -2,-0.5 -4,-0.0 -3,-0.2 0, 0.0 -0.773 360.0 360.0 170.7 360.0 57.8 129.6 27.4